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AF-NMR/AI_methods/TR_Rosetta_Yang/RpR324_TR082418_results/model5.pdb

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ATOM 1 N MET A 1 2.736 0.896 -4.383 1.00 0.00 N
ATOM 2 CA MET A 1 1.900 0.446 -3.277 1.00 0.00 C
ATOM 3 C MET A 1 2.562 0.803 -1.949 1.00 0.00 C
ATOM 4 O MET A 1 3.779 0.695 -1.806 1.00 0.00 O
ATOM 5 CB MET A 1 1.603 -1.053 -3.406 1.00 0.00 C
ATOM 6 CG MET A 1 0.659 -1.604 -2.352 1.00 0.00 C
ATOM 7 SD MET A 1 -0.989 -0.892 -2.440 1.00 0.00 S
ATOM 8 CE MET A 1 -1.533 -1.102 -0.746 1.00 0.00 C
ATOM 9 1H MET A 1 2.188 0.950 -5.229 1.00 0.00 H
ATOM 10 2H MET A 1 3.112 1.807 -4.163 1.00 0.00 H
ATOM 11 3H MET A 1 3.496 0.243 -4.513 1.00 0.00 H
ATOM 12 HA MET A 1 0.952 0.982 -3.324 1.00 0.00 H
ATOM 13 1HB MET A 1 1.180 -1.268 -4.387 1.00 0.00 H
ATOM 14 2HB MET A 1 2.536 -1.612 -3.323 1.00 0.00 H
ATOM 15 1HG MET A 1 0.563 -2.676 -2.510 1.00 0.00 H
ATOM 16 2HG MET A 1 1.046 -1.459 -1.377 1.00 0.00 H
ATOM 17 1HE MET A 1 -2.553 -0.722 -0.635 1.00 0.00 H
ATOM 18 2HE MET A 1 -1.520 -2.160 -0.478 1.00 0.00 H
ATOM 19 3HE MET A 1 -0.876 -0.552 -0.075 1.00 0.00 H
ATOM 20 N THR A 2 1.751 1.245 -0.990 1.00 0.00 N
ATOM 21 CA THR A 2 2.199 1.710 0.335 1.00 0.00 C
ATOM 22 C THR A 2 2.001 0.665 1.438 1.00 0.00 C
ATOM 23 O THR A 2 1.906 0.988 2.621 1.00 0.00 O
ATOM 24 CB THR A 2 1.453 3.002 0.714 1.00 0.00 C
ATOM 25 OG1 THR A 2 0.039 2.754 0.721 1.00 0.00 O
ATOM 26 CG2 THR A 2 1.766 4.084 -0.292 1.00 0.00 C
ATOM 27 H THR A 2 0.757 1.288 -1.180 1.00 0.00 H
ATOM 28 HA THR A 2 3.266 1.933 0.280 1.00 0.00 H
ATOM 29 HB THR A 2 1.764 3.331 1.704 1.00 0.00 H
ATOM 30 HG1 THR A 2 -0.421 3.547 1.001 1.00 0.00 H
ATOM 31 1HG2 THR A 2 1.233 4.997 -0.026 1.00 0.00 H
ATOM 32 2HG2 THR A 2 2.840 4.276 -0.293 1.00 0.00 H
ATOM 33 3HG2 THR A 2 1.455 3.758 -1.280 1.00 0.00 H
ATOM 34 N SER A 3 1.802 -0.572 1.015 1.00 0.00 N
ATOM 35 CA SER A 3 1.603 -1.802 1.800 1.00 0.00 C
ATOM 36 C SER A 3 0.321 -1.906 2.633 1.00 0.00 C
ATOM 37 O SER A 3 -0.216 -3.000 2.779 1.00 0.00 O
ATOM 38 CB SER A 3 2.750 -2.018 2.773 1.00 0.00 C
ATOM 39 OG SER A 3 3.972 -2.176 2.126 1.00 0.00 O
ATOM 40 H SER A 3 1.869 -0.681 0.019 1.00 0.00 H
ATOM 41 HA SER A 3 1.594 -2.630 1.086 1.00 0.00 H
ATOM 42 1HB SER A 3 2.815 -1.186 3.463 1.00 0.00 H
ATOM 43 2HB SER A 3 2.537 -2.906 3.372 1.00 0.00 H
ATOM 44 HG SER A 3 4.608 -2.365 2.845 1.00 0.00 H
ATOM 45 N THR A 4 -0.164 -0.782 3.176 1.00 0.00 N
ATOM 46 CA THR A 4 -1.379 -0.673 4.013 1.00 0.00 C
ATOM 47 C THR A 4 -1.272 -1.415 5.342 1.00 0.00 C
ATOM 48 O THR A 4 -1.327 -0.802 6.407 1.00 0.00 O
ATOM 49 CB THR A 4 -2.634 -1.144 3.278 1.00 0.00 C
ATOM 50 OG1 THR A 4 -2.832 -0.305 2.153 1.00 0.00 O
ATOM 51 CG2 THR A 4 -3.872 -1.112 4.207 1.00 0.00 C
ATOM 52 H THR A 4 0.393 0.052 3.034 1.00 0.00 H
ATOM 53 HA THR A 4 -1.522 0.384 4.238 1.00 0.00 H
ATOM 54 HB THR A 4 -2.501 -2.169 2.932 1.00 0.00 H
ATOM 55 HG1 THR A 4 -3.598 -0.653 1.659 1.00 0.00 H
ATOM 56 1HG2 THR A 4 -4.754 -1.462 3.657 1.00 0.00 H
ATOM 57 2HG2 THR A 4 -3.704 -1.763 5.057 1.00 0.00 H
ATOM 58 3HG2 THR A 4 -4.043 -0.118 4.551 1.00 0.00 H
ATOM 59 N PHE A 5 -1.008 -2.711 5.268 1.00 0.00 N
ATOM 60 CA PHE A 5 -0.806 -3.577 6.416 1.00 0.00 C
ATOM 61 C PHE A 5 0.151 -2.967 7.416 1.00 0.00 C
ATOM 62 O PHE A 5 -0.127 -2.949 8.610 1.00 0.00 O
ATOM 63 CB PHE A 5 -0.212 -4.905 5.962 1.00 0.00 C
ATOM 64 CG PHE A 5 0.180 -5.780 7.094 1.00 0.00 C
ATOM 65 CD1 PHE A 5 -0.696 -6.640 7.682 1.00 0.00 C
ATOM 66 CD2 PHE A 5 1.470 -5.705 7.601 1.00 0.00 C
ATOM 67 CE1 PHE A 5 -0.283 -7.400 8.736 1.00 0.00 C
ATOM 68 CE2 PHE A 5 1.862 -6.460 8.662 1.00 0.00 C
ATOM 69 CZ PHE A 5 0.985 -7.307 9.235 1.00 0.00 C
ATOM 70 H PHE A 5 -0.963 -3.113 4.340 1.00 0.00 H
ATOM 71 HA PHE A 5 -1.767 -3.742 6.905 1.00 0.00 H
ATOM 72 1HB PHE A 5 -0.932 -5.439 5.349 1.00 0.00 H
ATOM 73 2HB PHE A 5 0.676 -4.723 5.346 1.00 0.00 H
ATOM 74 HD1 PHE A 5 -1.717 -6.720 7.306 1.00 0.00 H
ATOM 75 HD2 PHE A 5 2.184 -5.017 7.139 1.00 0.00 H
ATOM 76 HE1 PHE A 5 -0.961 -8.074 9.188 1.00 0.00 H
ATOM 77 HE2 PHE A 5 2.879 -6.374 9.045 1.00 0.00 H
ATOM 78 HZ PHE A 5 1.284 -7.913 10.086 1.00 0.00 H
ATOM 79 N ASP A 6 1.288 -2.471 6.937 1.00 0.00 N
ATOM 80 CA ASP A 6 2.295 -1.903 7.817 1.00 0.00 C
ATOM 81 C ASP A 6 1.737 -0.731 8.627 1.00 0.00 C
ATOM 82 O ASP A 6 2.091 -0.528 9.793 1.00 0.00 O
ATOM 83 CB ASP A 6 3.475 -1.427 6.978 1.00 0.00 C
ATOM 84 CG ASP A 6 4.280 -2.569 6.369 1.00 0.00 C
ATOM 85 OD1 ASP A 6 4.131 -3.685 6.805 1.00 0.00 O
ATOM 86 OD2 ASP A 6 5.003 -2.322 5.433 1.00 0.00 O
ATOM 87 H ASP A 6 1.451 -2.493 5.942 1.00 0.00 H
ATOM 88 HA ASP A 6 2.625 -2.677 8.514 1.00 0.00 H
ATOM 89 1HB ASP A 6 3.113 -0.786 6.175 1.00 0.00 H
ATOM 90 2HB ASP A 6 4.141 -0.826 7.600 1.00 0.00 H
ATOM 91 N ARG A 7 0.865 0.066 8.002 1.00 0.00 N
ATOM 92 CA ARG A 7 0.303 1.224 8.671 1.00 0.00 C
ATOM 93 C ARG A 7 -0.736 0.763 9.676 1.00 0.00 C
ATOM 94 O ARG A 7 -0.758 1.222 10.814 1.00 0.00 O
ATOM 95 CB ARG A 7 -0.302 2.180 7.658 1.00 0.00 C
ATOM 96 CG ARG A 7 -0.915 3.446 8.226 1.00 0.00 C
ATOM 97 CD ARG A 7 0.104 4.275 8.928 1.00 0.00 C
ATOM 98 NE ARG A 7 -0.436 5.555 9.357 1.00 0.00 N
ATOM 99 CZ ARG A 7 0.145 6.377 10.253 1.00 0.00 C
ATOM 100 NH1 ARG A 7 1.282 6.040 10.816 1.00 0.00 N
ATOM 101 NH2 ARG A 7 -0.424 7.528 10.569 1.00 0.00 N
ATOM 102 H ARG A 7 0.536 -0.164 7.073 1.00 0.00 H
ATOM 103 HA ARG A 7 1.098 1.745 9.202 1.00 0.00 H
ATOM 104 1HB ARG A 7 0.461 2.477 6.941 1.00 0.00 H
ATOM 105 2HB ARG A 7 -1.058 1.663 7.108 1.00 0.00 H
ATOM 106 1HG ARG A 7 -1.349 4.038 7.419 1.00 0.00 H
ATOM 107 2HG ARG A 7 -1.694 3.173 8.932 1.00 0.00 H
ATOM 108 1HD ARG A 7 0.454 3.741 9.814 1.00 0.00 H
ATOM 109 2HD ARG A 7 0.944 4.464 8.261 1.00 0.00 H
ATOM 110 HE ARG A 7 -1.303 5.853 8.940 1.00 0.00 H
ATOM 111 1HH1 ARG A 7 1.724 5.164 10.580 1.00 0.00 H
ATOM 112 2HH1 ARG A 7 1.715 6.658 11.490 1.00 0.00 H
ATOM 113 1HH2 ARG A 7 -1.297 7.797 10.137 1.00 0.00 H
ATOM 114 2HH2 ARG A 7 0.017 8.142 11.238 1.00 0.00 H
ATOM 115 N VAL A 8 -1.562 -0.201 9.283 1.00 0.00 N
ATOM 116 CA VAL A 8 -2.617 -0.670 10.172 1.00 0.00 C
ATOM 117 C VAL A 8 -1.987 -1.341 11.390 1.00 0.00 C
ATOM 118 O VAL A 8 -2.382 -1.085 12.529 1.00 0.00 O
ATOM 119 CB VAL A 8 -3.526 -1.669 9.444 1.00 0.00 C
ATOM 120 CG1 VAL A 8 -4.506 -2.274 10.409 1.00 0.00 C
ATOM 121 CG2 VAL A 8 -4.239 -0.971 8.322 1.00 0.00 C
ATOM 122 H VAL A 8 -1.479 -0.572 8.339 1.00 0.00 H
ATOM 123 HA VAL A 8 -3.214 0.176 10.497 1.00 0.00 H
ATOM 124 HB VAL A 8 -2.911 -2.480 9.040 1.00 0.00 H
ATOM 125 1HG1 VAL A 8 -5.135 -2.995 9.883 1.00 0.00 H
ATOM 126 2HG1 VAL A 8 -3.971 -2.768 11.210 1.00 0.00 H
ATOM 127 3HG1 VAL A 8 -5.119 -1.496 10.819 1.00 0.00 H
ATOM 128 1HG2 VAL A 8 -4.857 -1.687 7.799 1.00 0.00 H
ATOM 129 2HG2 VAL A 8 -4.857 -0.169 8.727 1.00 0.00 H
ATOM 130 3HG2 VAL A 8 -3.510 -0.557 7.637 1.00 0.00 H
ATOM 131 N ALA A 9 -0.984 -2.191 11.153 1.00 0.00 N
ATOM 132 CA ALA A 9 -0.278 -2.882 12.221 1.00 0.00 C
ATOM 133 C ALA A 9 0.399 -1.883 13.165 1.00 0.00 C
ATOM 134 O ALA A 9 0.349 -2.050 14.386 1.00 0.00 O
ATOM 135 CB ALA A 9 0.752 -3.825 11.620 1.00 0.00 C
ATOM 136 H ALA A 9 -0.702 -2.370 10.195 1.00 0.00 H
ATOM 137 HA ALA A 9 -1.000 -3.455 12.794 1.00 0.00 H
ATOM 138 1HB ALA A 9 1.269 -4.363 12.410 1.00 0.00 H
ATOM 139 2HB ALA A 9 0.257 -4.528 10.964 1.00 0.00 H
ATOM 140 3HB ALA A 9 1.474 -3.252 11.037 1.00 0.00 H
ATOM 141 N THR A 10 0.977 -0.808 12.605 1.00 0.00 N
ATOM 142 CA THR A 10 1.602 0.221 13.426 1.00 0.00 C
ATOM 143 C THR A 10 0.551 0.908 14.279 1.00 0.00 C
ATOM 144 O THR A 10 0.750 1.105 15.476 1.00 0.00 O
ATOM 145 CB THR A 10 2.345 1.261 12.575 1.00 0.00 C
ATOM 146 OG1 THR A 10 3.389 0.612 11.836 1.00 0.00 O
ATOM 147 CG2 THR A 10 2.942 2.334 13.484 1.00 0.00 C
ATOM 148 H THR A 10 1.029 -0.708 11.590 1.00 0.00 H
ATOM 149 HA THR A 10 2.321 -0.253 14.088 1.00 0.00 H
ATOM 150 HB THR A 10 1.648 1.723 11.872 1.00 0.00 H
ATOM 151 HG1 THR A 10 2.980 0.095 11.100 1.00 0.00 H
ATOM 152 1HG2 THR A 10 3.465 3.076 12.886 1.00 0.00 H
ATOM 153 2HG2 THR A 10 2.136 2.823 14.041 1.00 0.00 H
ATOM 154 3HG2 THR A 10 3.636 1.879 14.186 1.00 0.00 H
ATOM 155 N ILE A 11 -0.589 1.229 13.687 1.00 0.00 N
ATOM 156 CA ILE A 11 -1.655 1.880 14.421 1.00 0.00 C
ATOM 157 C ILE A 11 -2.112 1.000 15.560 1.00 0.00 C
ATOM 158 O ILE A 11 -2.338 1.482 16.674 1.00 0.00 O
ATOM 159 CB ILE A 11 -2.824 2.210 13.515 1.00 0.00 C
ATOM 160 CG1 ILE A 11 -2.396 3.313 12.551 1.00 0.00 C
ATOM 161 CG2 ILE A 11 -3.993 2.630 14.387 1.00 0.00 C
ATOM 162 CD1 ILE A 11 -3.318 3.484 11.423 1.00 0.00 C
ATOM 163 H ILE A 11 -0.707 1.048 12.688 1.00 0.00 H
ATOM 164 HA ILE A 11 -1.271 2.811 14.836 1.00 0.00 H
ATOM 165 HB ILE A 11 -3.095 1.340 12.916 1.00 0.00 H
ATOM 166 1HG1 ILE A 11 -2.347 4.251 13.100 1.00 0.00 H
ATOM 167 2HG1 ILE A 11 -1.407 3.095 12.170 1.00 0.00 H
ATOM 168 1HG2 ILE A 11 -4.831 2.883 13.778 1.00 0.00 H
ATOM 169 2HG2 ILE A 11 -4.269 1.813 15.061 1.00 0.00 H
ATOM 170 3HG2 ILE A 11 -3.695 3.495 14.975 1.00 0.00 H
ATOM 171 1HD1 ILE A 11 -2.970 4.279 10.788 1.00 0.00 H
ATOM 172 2HD1 ILE A 11 -3.365 2.559 10.852 1.00 0.00 H
ATOM 173 3HD1 ILE A 11 -4.268 3.716 11.820 1.00 0.00 H
ATOM 174 N ILE A 12 -2.253 -0.291 15.309 1.00 0.00 N
ATOM 175 CA ILE A 12 -2.620 -1.173 16.387 1.00 0.00 C
ATOM 176 C ILE A 12 -1.581 -1.096 17.489 1.00 0.00 C
ATOM 177 O ILE A 12 -1.934 -0.927 18.647 1.00 0.00 O
ATOM 178 CB ILE A 12 -2.774 -2.615 15.929 1.00 0.00 C
ATOM 179 CG1 ILE A 12 -3.983 -2.743 15.018 1.00 0.00 C
ATOM 180 CG2 ILE A 12 -2.877 -3.514 17.143 1.00 0.00 C
ATOM 181 CD1 ILE A 12 -4.034 -4.031 14.291 1.00 0.00 C
ATOM 182 H ILE A 12 -2.092 -0.652 14.366 1.00 0.00 H
ATOM 183 HA ILE A 12 -3.582 -0.841 16.791 1.00 0.00 H
ATOM 184 HB ILE A 12 -1.900 -2.898 15.340 1.00 0.00 H
ATOM 185 1HG1 ILE A 12 -4.884 -2.654 15.617 1.00 0.00 H
ATOM 186 2HG1 ILE A 12 -3.972 -1.934 14.289 1.00 0.00 H
ATOM 187 1HG2 ILE A 12 -2.965 -4.525 16.814 1.00 0.00 H
ATOM 188 2HG2 ILE A 12 -1.977 -3.403 17.752 1.00 0.00 H
ATOM 189 3HG2 ILE A 12 -3.754 -3.236 17.734 1.00 0.00 H
ATOM 190 1HD1 ILE A 12 -4.924 -4.053 13.660 1.00 0.00 H
ATOM 191 2HD1 ILE A 12 -3.142 -4.113 13.675 1.00 0.00 H
ATOM 192 3HD1 ILE A 12 -4.066 -4.855 14.999 1.00 0.00 H
ATOM 193 N ALA A 13 -0.289 -1.144 17.116 1.00 0.00 N
ATOM 194 CA ALA A 13 0.802 -1.070 18.092 1.00 0.00 C
ATOM 195 C ALA A 13 0.766 0.226 18.918 1.00 0.00 C
ATOM 196 O ALA A 13 1.146 0.213 20.096 1.00 0.00 O
ATOM 197 CB ALA A 13 2.151 -1.155 17.362 1.00 0.00 C
ATOM 198 H ALA A 13 -0.061 -1.284 16.136 1.00 0.00 H
ATOM 199 HA ALA A 13 0.698 -1.905 18.769 1.00 0.00 H
ATOM 200 1HB ALA A 13 2.955 -1.138 18.092 1.00 0.00 H
ATOM 201 2HB ALA A 13 2.199 -2.073 16.802 1.00 0.00 H
ATOM 202 3HB ALA A 13 2.264 -0.323 16.692 1.00 0.00 H
ATOM 203 N GLU A 14 0.329 1.335 18.305 1.00 0.00 N
ATOM 204 CA GLU A 14 0.232 2.637 18.974 1.00 0.00 C
ATOM 205 C GLU A 14 -1.036 2.806 19.835 1.00 0.00 C
ATOM 206 O GLU A 14 -0.993 3.476 20.874 1.00 0.00 O
ATOM 207 CB GLU A 14 0.281 3.776 17.941 1.00 0.00 C
ATOM 208 CG GLU A 14 1.622 3.938 17.211 1.00 0.00 C
ATOM 209 CD GLU A 14 1.619 5.057 16.184 1.00 0.00 C
ATOM 210 OE1 GLU A 14 0.598 5.685 16.005 1.00 0.00 O
ATOM 211 OE2 GLU A 14 2.642 5.278 15.575 1.00 0.00 O
ATOM 212 H GLU A 14 0.080 1.267 17.319 1.00 0.00 H
ATOM 213 HA GLU A 14 1.094 2.733 19.631 1.00 0.00 H
ATOM 214 1HB GLU A 14 -0.486 3.605 17.180 1.00 0.00 H
ATOM 215 2HB GLU A 14 0.052 4.721 18.428 1.00 0.00 H
ATOM 216 1HG GLU A 14 2.395 4.144 17.949 1.00 0.00 H
ATOM 217 2HG GLU A 14 1.872 3.001 16.723 1.00 0.00 H
ATOM 218 N THR A 15 -2.155 2.203 19.414 1.00 0.00 N
ATOM 219 CA THR A 15 -3.435 2.325 20.123 1.00 0.00 C
ATOM 220 C THR A 15 -3.648 1.252 21.210 1.00 0.00 C
ATOM 221 O THR A 15 -4.408 1.464 22.158 1.00 0.00 O
ATOM 222 CB THR A 15 -4.575 2.331 19.092 1.00 0.00 C
ATOM 223 OG1 THR A 15 -4.484 1.157 18.311 1.00 0.00 O
ATOM 224 CG2 THR A 15 -4.489 3.531 18.189 1.00 0.00 C
ATOM 225 H THR A 15 -2.125 1.682 18.542 1.00 0.00 H
ATOM 226 HA THR A 15 -3.444 3.297 20.619 1.00 0.00 H
ATOM 227 HB THR A 15 -5.532 2.338 19.610 1.00 0.00 H
ATOM 228 HG1 THR A 15 -3.641 1.186 17.808 1.00 0.00 H
ATOM 229 1HG2 THR A 15 -5.307 3.483 17.471 1.00 0.00 H
ATOM 230 2HG2 THR A 15 -4.570 4.440 18.777 1.00 0.00 H
ATOM 231 3HG2 THR A 15 -3.536 3.522 17.658 1.00 0.00 H
ATOM 232 N CYS A 16 -2.930 0.141 21.105 1.00 0.00 N
ATOM 233 CA CYS A 16 -2.889 -0.929 22.107 1.00 0.00 C
ATOM 234 C CYS A 16 -1.416 -1.102 22.416 1.00 0.00 C
ATOM 235 O CYS A 16 -0.623 -1.098 21.491 1.00 0.00 O
ATOM 236 CB CYS A 16 -3.471 -2.259 21.602 1.00 0.00 C
ATOM 237 SG CYS A 16 -5.228 -2.275 21.251 1.00 0.00 S
ATOM 238 H CYS A 16 -2.381 0.007 20.255 1.00 0.00 H
ATOM 239 HA CYS A 16 -3.422 -0.617 23.008 1.00 0.00 H
ATOM 240 1HB CYS A 16 -2.957 -2.526 20.686 1.00 0.00 H
ATOM 241 2HB CYS A 16 -3.264 -3.036 22.337 1.00 0.00 H
ATOM 242 HG CYS A 16 -5.625 -1.868 22.463 1.00 0.00 H
ATOM 243 N ASP A 17 -1.007 -1.334 23.663 1.00 0.00 N
ATOM 244 CA ASP A 17 0.448 -1.411 23.922 1.00 0.00 C
ATOM 245 C ASP A 17 1.040 -2.733 23.426 1.00 0.00 C
ATOM 246 O ASP A 17 1.303 -3.643 24.215 1.00 0.00 O
ATOM 247 CB ASP A 17 0.741 -1.252 25.423 1.00 0.00 C
ATOM 248 CG ASP A 17 2.250 -1.079 25.758 1.00 0.00 C
ATOM 249 OD1 ASP A 17 3.011 -0.741 24.877 1.00 0.00 O
ATOM 250 OD2 ASP A 17 2.612 -1.282 26.895 1.00 0.00 O
ATOM 251 H ASP A 17 -1.672 -1.380 24.423 1.00 0.00 H
ATOM 252 HA ASP A 17 0.939 -0.598 23.384 1.00 0.00 H
ATOM 253 1HB ASP A 17 0.196 -0.396 25.815 1.00 0.00 H
ATOM 254 2HB ASP A 17 0.382 -2.135 25.949 1.00 0.00 H
ATOM 255 N ILE A 18 1.188 -2.843 22.107 1.00 0.00 N
ATOM 256 CA ILE A 18 1.640 -4.072 21.474 1.00 0.00 C
ATOM 257 C ILE A 18 2.837 -3.831 20.554 1.00 0.00 C
ATOM 258 O ILE A 18 2.682 -3.182 19.529 1.00 0.00 O
ATOM 259 CB ILE A 18 0.525 -4.668 20.624 1.00 0.00 C
ATOM 260 CG1 ILE A 18 -0.689 -4.941 21.458 1.00 0.00 C
ATOM 261 CG2 ILE A 18 1.018 -5.952 20.001 1.00 0.00 C
ATOM 262 CD1 ILE A 18 -1.816 -5.336 20.629 1.00 0.00 C
ATOM 263 H ILE A 18 0.962 -2.008 21.539 1.00 0.00 H
ATOM 264 HA ILE A 18 1.873 -4.788 22.247 1.00 0.00 H
ATOM 265 HB ILE A 18 0.237 -3.961 19.852 1.00 0.00 H
ATOM 266 1HG1 ILE A 18 -0.473 -5.737 22.169 1.00 0.00 H
ATOM 267 2HG1 ILE A 18 -0.971 -4.051 22.005 1.00 0.00 H
ATOM 268 1HG2 ILE A 18 0.240 -6.389 19.391 1.00 0.00 H
ATOM 269 2HG2 ILE A 18 1.891 -5.750 19.386 1.00 0.00 H
ATOM 270 3HG2 ILE A 18 1.296 -6.660 20.783 1.00 0.00 H
ATOM 271 1HD1 ILE A 18 -2.687 -5.536 21.253 1.00 0.00 H
ATOM 272 2HD1 ILE A 18 -2.048 -4.543 19.923 1.00 0.00 H
ATOM 273 3HD1 ILE A 18 -1.520 -6.223 20.099 1.00 0.00 H
ATOM 274 N PRO A 19 4.030 -4.346 20.837 1.00 0.00 N
ATOM 275 CA PRO A 19 5.193 -4.150 20.007 1.00 0.00 C
ATOM 276 C PRO A 19 4.982 -4.660 18.587 1.00 0.00 C
ATOM 277 O PRO A 19 4.320 -5.686 18.361 1.00 0.00 O
ATOM 278 CB PRO A 19 6.262 -4.982 20.724 1.00 0.00 C
ATOM 279 CG PRO A 19 5.803 -5.056 22.160 1.00 0.00 C
ATOM 280 CD PRO A 19 4.282 -5.104 22.081 1.00 0.00 C
ATOM 281 HA PRO A 19 5.461 -3.086 20.002 1.00 0.00 H
ATOM 282 1HB PRO A 19 6.352 -5.969 20.239 1.00 0.00 H
ATOM 283 2HB PRO A 19 7.239 -4.492 20.616 1.00 0.00 H
ATOM 284 1HG PRO A 19 6.241 -5.947 22.640 1.00 0.00 H
ATOM 285 2HG PRO A 19 6.175 -4.181 22.716 1.00 0.00 H
ATOM 286 1HD PRO A 19 3.908 -6.134 21.995 1.00 0.00 H
ATOM 287 2HD PRO A 19 3.874 -4.572 22.970 1.00 0.00 H
ATOM 288 N ARG A 20 5.572 -3.974 17.619 1.00 0.00 N
ATOM 289 CA ARG A 20 5.489 -4.444 16.250 1.00 0.00 C
ATOM 290 C ARG A 20 6.258 -5.737 16.240 1.00 0.00 C
ATOM 291 O ARG A 20 6.855 -6.066 17.263 1.00 0.00 O
ATOM 292 CB ARG A 20 5.993 -3.400 15.259 1.00 0.00 C
ATOM 293 CG ARG A 20 5.090 -2.145 15.185 1.00 0.00 C
ATOM 294 CD ARG A 20 5.580 -1.112 14.218 1.00 0.00 C
ATOM 295 NE ARG A 20 6.847 -0.512 14.628 1.00 0.00 N
ATOM 296 CZ ARG A 20 7.543 0.398 13.905 1.00 0.00 C
ATOM 297 NH1 ARG A 20 7.085 0.820 12.740 1.00 0.00 N
ATOM 298 NH2 ARG A 20 8.692 0.866 14.371 1.00 0.00 N
ATOM 299 H ARG A 20 6.089 -3.135 17.839 1.00 0.00 H
ATOM 300 HA ARG A 20 4.441 -4.655 16.006 1.00 0.00 H
ATOM 301 1HB ARG A 20 6.989 -3.070 15.564 1.00 0.00 H
ATOM 302 2HB ARG A 20 6.078 -3.829 14.267 1.00 0.00 H
ATOM 303 1HG ARG A 20 4.094 -2.453 14.852 1.00 0.00 H
ATOM 304 2HG ARG A 20 5.010 -1.684 16.166 1.00 0.00 H
ATOM 305 1HD ARG A 20 5.720 -1.564 13.234 1.00 0.00 H
ATOM 306 2HD ARG A 20 4.840 -0.326 14.148 1.00 0.00 H
ATOM 307 HE ARG A 20 7.239 -0.804 15.514 1.00 0.00 H
ATOM 308 1HH1 ARG A 20 6.202 0.468 12.380 1.00 0.00 H
ATOM 309 2HH1 ARG A 20 7.610 1.498 12.208 1.00 0.00 H
ATOM 310 1HH2 ARG A 20 9.044 0.542 15.262 1.00 0.00 H
ATOM 311 2HH2 ARG A 20 9.217 1.542 13.837 1.00 0.00 H
ATOM 312 N GLU A 21 6.181 -6.526 15.161 1.00 0.00 N
ATOM 313 CA GLU A 21 6.771 -7.884 15.108 1.00 0.00 C
ATOM 314 C GLU A 21 5.812 -8.901 15.753 1.00 0.00 C
ATOM 315 O GLU A 21 5.710 -10.025 15.278 1.00 0.00 O
ATOM 316 CB GLU A 21 8.186 -8.013 15.736 1.00 0.00 C
ATOM 317 CG GLU A 21 9.297 -7.204 15.022 1.00 0.00 C
ATOM 318 CD GLU A 21 10.660 -7.364 15.664 1.00 0.00 C
ATOM 319 OE1 GLU A 21 10.755 -8.036 16.663 1.00 0.00 O
ATOM 320 OE2 GLU A 21 11.607 -6.813 15.146 1.00 0.00 O
ATOM 321 H GLU A 21 5.687 -6.193 14.342 1.00 0.00 H
ATOM 322 HA GLU A 21 6.879 -8.161 14.056 1.00 0.00 H
ATOM 323 1HB GLU A 21 8.203 -7.835 16.794 1.00 0.00 H
ATOM 324 2HB GLU A 21 8.488 -9.058 15.625 1.00 0.00 H
ATOM 325 1HG GLU A 21 9.357 -7.517 13.983 1.00 0.00 H
ATOM 326 2HG GLU A 21 9.024 -6.149 15.039 1.00 0.00 H
ATOM 327 N THR A 22 5.122 -8.521 16.852 1.00 0.00 N
ATOM 328 CA THR A 22 4.242 -9.470 17.534 1.00 0.00 C
ATOM 329 C THR A 22 2.844 -9.392 16.904 1.00 0.00 C
ATOM 330 O THR A 22 1.934 -10.135 17.272 1.00 0.00 O
ATOM 331 CB THR A 22 4.144 -9.171 19.048 1.00 0.00 C
ATOM 332 OG1 THR A 22 3.465 -7.942 19.273 1.00 0.00 O
ATOM 333 CG2 THR A 22 5.557 -9.031 19.621 1.00 0.00 C
ATOM 334 H THR A 22 5.200 -7.578 17.229 1.00 0.00 H
ATOM 335 HA THR A 22 4.624 -10.479 17.401 1.00 0.00 H
ATOM 336 HB THR A 22 3.614 -9.979 19.548 1.00 0.00 H
ATOM 337 HG1 THR A 22 3.900 -7.222 18.772 1.00 0.00 H
ATOM 338 1HG2 THR A 22 5.501 -8.815 20.688 1.00 0.00 H
ATOM 339 2HG2 THR A 22 6.112 -9.956 19.465 1.00 0.00 H
ATOM 340 3HG2 THR A 22 6.068 -8.209 19.110 1.00 0.00 H
ATOM 341 N ILE A 23 2.705 -8.473 15.946 1.00 0.00 N
ATOM 342 CA ILE A 23 1.489 -8.245 15.180 1.00 0.00 C
ATOM 343 C ILE A 23 1.729 -8.784 13.759 1.00 0.00 C
ATOM 344 O ILE A 23 2.602 -8.277 13.053 1.00 0.00 O
ATOM 345 CB ILE A 23 1.177 -6.730 15.123 1.00 0.00 C
ATOM 346 CG1 ILE A 23 1.006 -6.161 16.509 1.00 0.00 C
ATOM 347 CG2 ILE A 23 -0.037 -6.491 14.334 1.00 0.00 C
ATOM 348 CD1 ILE A 23 0.920 -4.657 16.537 1.00 0.00 C
ATOM 349 H ILE A 23 3.516 -7.916 15.739 1.00 0.00 H
ATOM 350 HA ILE A 23 0.660 -8.787 15.632 1.00 0.00 H
ATOM 351 HB ILE A 23 2.017 -6.209 14.661 1.00 0.00 H
ATOM 352 1HG1 ILE A 23 0.114 -6.554 16.942 1.00 0.00 H
ATOM 353 2HG1 ILE A 23 1.860 -6.462 17.121 1.00 0.00 H
ATOM 354 1HG2 ILE A 23 -0.246 -5.420 14.280 1.00 0.00 H
ATOM 355 2HG2 ILE A 23 0.145 -6.882 13.346 1.00 0.00 H
ATOM 356 3HG2 ILE A 23 -0.883 -7.003 14.792 1.00 0.00 H
ATOM 357 1HD1 ILE A 23 0.806 -4.313 17.558 1.00 0.00 H
ATOM 358 2HD1 ILE A 23 1.828 -4.243 16.116 1.00 0.00 H
ATOM 359 3HD1 ILE A 23 0.067 -4.322 15.951 1.00 0.00 H
ATOM 360 N THR A 24 0.971 -9.809 13.349 1.00 0.00 N
ATOM 361 CA THR A 24 1.202 -10.458 12.046 1.00 0.00 C
ATOM 362 C THR A 24 -0.124 -10.550 11.259 1.00 0.00 C
ATOM 363 O THR A 24 -1.171 -10.363 11.850 1.00 0.00 O
ATOM 364 CB THR A 24 1.814 -11.867 12.280 1.00 0.00 C
ATOM 365 OG1 THR A 24 0.866 -12.707 12.949 1.00 0.00 O
ATOM 366 CG2 THR A 24 3.073 -11.756 13.139 1.00 0.00 C
ATOM 367 H THR A 24 0.260 -10.165 13.969 1.00 0.00 H
ATOM 368 HA THR A 24 1.914 -9.852 11.500 1.00 0.00 H
ATOM 369 HB THR A 24 2.087 -12.319 11.346 1.00 0.00 H
ATOM 370 HG1 THR A 24 0.078 -12.794 12.405 1.00 0.00 H
ATOM 371 1HG2 THR A 24 3.495 -12.747 13.288 1.00 0.00 H
ATOM 372 2HG2 THR A 24 3.804 -11.123 12.633 1.00 0.00 H
ATOM 373 3HG2 THR A 24 2.833 -11.324 14.106 1.00 0.00 H
ATOM 374 N PRO A 25 -0.131 -10.779 9.926 1.00 0.00 N
ATOM 375 CA PRO A 25 -1.333 -10.931 9.093 1.00 0.00 C
ATOM 376 C PRO A 25 -2.311 -12.048 9.494 1.00 0.00 C
ATOM 377 O PRO A 25 -3.519 -11.909 9.324 1.00 0.00 O
ATOM 378 CB PRO A 25 -0.714 -11.308 7.727 1.00 0.00 C
ATOM 379 CG PRO A 25 0.666 -10.725 7.744 1.00 0.00 C
ATOM 380 CD PRO A 25 1.132 -10.893 9.160 1.00 0.00 C
ATOM 381 HA PRO A 25 -1.874 -9.988 9.020 1.00 0.00 H
ATOM 382 1HB PRO A 25 -0.727 -12.403 7.588 1.00 0.00 H
ATOM 383 2HB PRO A 25 -1.311 -10.882 6.910 1.00 0.00 H
ATOM 384 1HG PRO A 25 1.305 -11.283 7.036 1.00 0.00 H
ATOM 385 2HG PRO A 25 0.662 -9.690 7.397 1.00 0.00 H
ATOM 386 1HD PRO A 25 1.563 -11.891 9.264 1.00 0.00 H
ATOM 387 2HD PRO A 25 1.840 -10.103 9.383 1.00 0.00 H
ATOM 388 N GLU A 26 -1.803 -13.130 10.070 1.00 0.00 N
ATOM 389 CA GLU A 26 -2.661 -14.275 10.355 1.00 0.00 C
ATOM 390 C GLU A 26 -3.324 -14.363 11.727 1.00 0.00 C
ATOM 391 O GLU A 26 -3.997 -15.355 12.000 1.00 0.00 O
ATOM 392 CB GLU A 26 -1.870 -15.559 10.095 1.00 0.00 C
ATOM 393 CG GLU A 26 -1.388 -15.749 8.629 1.00 0.00 C
ATOM 394 CD GLU A 26 -2.496 -15.925 7.599 1.00 0.00 C
ATOM 395 OE1 GLU A 26 -3.539 -16.412 7.931 1.00 0.00 O
ATOM 396 OE2 GLU A 26 -2.267 -15.578 6.446 1.00 0.00 O
ATOM 397 H GLU A 26 -0.815 -13.192 10.246 1.00 0.00 H
ATOM 398 HA GLU A 26 -3.472 -14.248 9.627 1.00 0.00 H
ATOM 399 1HB GLU A 26 -0.996 -15.584 10.741 1.00 0.00 H
ATOM 400 2HB GLU A 26 -2.490 -16.414 10.340 1.00 0.00 H
ATOM 401 1HG GLU A 26 -0.802 -14.872 8.352 1.00 0.00 H
ATOM 402 2HG GLU A 26 -0.728 -16.613 8.590 1.00 0.00 H
ATOM 403 N SER A 27 -3.132 -13.392 12.613 1.00 0.00 N
ATOM 404 CA SER A 27 -3.365 -12.816 13.938 1.00 0.00 C
ATOM 405 C SER A 27 -4.767 -12.258 14.019 1.00 0.00 C
ATOM 406 O SER A 27 -5.148 -11.367 13.250 1.00 0.00 O
ATOM 407 CB SER A 27 -2.424 -11.685 14.252 1.00 0.00 C
ATOM 408 OG SER A 27 -2.701 -11.154 15.509 1.00 0.00 O
ATOM 409 H SER A 27 -3.730 -14.059 13.078 1.00 0.00 H
ATOM 410 HA SER A 27 -3.261 -13.600 14.686 1.00 0.00 H
ATOM 411 1HB SER A 27 -1.386 -11.997 14.179 1.00 0.00 H
ATOM 412 2HB SER A 27 -2.605 -10.920 13.529 1.00 0.00 H
ATOM 413 HG SER A 27 -3.665 -11.176 15.603 1.00 0.00 H
ATOM 414 N HIS A 28 -5.515 -12.750 14.990 1.00 0.00 N
ATOM 415 CA HIS A 28 -6.887 -12.312 15.198 1.00 0.00 C
ATOM 416 C HIS A 28 -6.806 -11.244 16.278 1.00 0.00 C
ATOM 417 O HIS A 28 -6.223 -11.491 17.325 1.00 0.00 O
ATOM 418 CB HIS A 28 -7.716 -13.488 15.705 1.00 0.00 C
ATOM 419 CG HIS A 28 -7.664 -14.688 14.805 1.00 0.00 C
ATOM 420 ND1 HIS A 28 -6.541 -15.499 14.747 1.00 0.00 N
ATOM 421 CD2 HIS A 28 -8.566 -15.234 13.951 1.00 0.00 C
ATOM 422 CE1 HIS A 28 -6.751 -16.478 13.884 1.00 0.00 C
ATOM 423 NE2 HIS A 28 -7.969 -16.343 13.390 1.00 0.00 N
ATOM 424 H HIS A 28 -5.129 -13.483 15.598 1.00 0.00 H
ATOM 425 HA HIS A 28 -7.323 -11.893 14.295 1.00 0.00 H
ATOM 426 1HB HIS A 28 -7.344 -13.783 16.672 1.00 0.00 H
ATOM 427 2HB HIS A 28 -8.759 -13.189 15.825 1.00 0.00 H
ATOM 428 HD1 HIS A 28 -5.770 -15.469 15.443 1.00 0.00 H
ATOM 429 HD2 HIS A 28 -9.576 -14.961 13.665 1.00 0.00 H
ATOM 430 HE1 HIS A 28 -5.979 -17.224 13.692 1.00 0.00 H
ATOM 431 N ALA A 29 -7.464 -10.111 16.101 1.00 0.00 N
ATOM 432 CA ALA A 29 -7.391 -9.034 17.086 1.00 0.00 C
ATOM 433 C ALA A 29 -7.868 -9.496 18.438 1.00 0.00 C
ATOM 434 O ALA A 29 -6.949 -9.757 19.216 1.00 0.00 O
ATOM 435 CB ALA A 29 -8.195 -7.830 16.641 1.00 0.00 C
ATOM 436 H ALA A 29 -7.965 -9.934 15.249 1.00 0.00 H
ATOM 437 HA ALA A 29 -6.353 -8.747 17.178 1.00 0.00 H
ATOM 438 1HB ALA A 29 -8.077 -7.047 17.365 1.00 0.00 H
ATOM 439 2HB ALA A 29 -7.822 -7.481 15.682 1.00 0.00 H
ATOM 440 3HB ALA A 29 -9.243 -8.095 16.547 1.00 0.00 H
ATOM 441 N ILE A 30 -8.883 -10.359 18.353 1.00 0.00 N
ATOM 442 CA ILE A 30 -9.725 -10.455 19.513 1.00 0.00 C
ATOM 443 C ILE A 30 -9.271 -11.646 20.328 1.00 0.00 C
ATOM 444 O ILE A 30 -9.612 -11.775 21.505 1.00 0.00 O
ATOM 445 CB ILE A 30 -11.230 -10.548 19.142 1.00 0.00 C
ATOM 446 CG1 ILE A 30 -11.492 -11.801 18.319 1.00 0.00 C
ATOM 447 CG2 ILE A 30 -11.714 -9.301 18.418 1.00 0.00 C
ATOM 448 CD1 ILE A 30 -12.961 -12.078 18.102 1.00 0.00 C
ATOM 449 H ILE A 30 -8.577 -11.281 18.085 1.00 0.00 H
ATOM 450 HA ILE A 30 -9.577 -9.588 20.106 1.00 0.00 H
ATOM 451 HB ILE A 30 -11.802 -10.660 20.061 1.00 0.00 H
ATOM 452 1HG1 ILE A 30 -11.007 -11.698 17.348 1.00 0.00 H
ATOM 453 2HG1 ILE A 30 -11.068 -12.661 18.828 1.00 0.00 H
ATOM 454 1HG2 ILE A 30 -12.777 -9.405 18.189 1.00 0.00 H
ATOM 455 2HG2 ILE A 30 -11.573 -8.431 19.042 1.00 0.00 H
ATOM 456 3HG2 ILE A 30 -11.160 -9.184 17.515 1.00 0.00 H
ATOM 457 1HD1 ILE A 30 -13.073 -12.990 17.516 1.00 0.00 H
ATOM 458 2HD1 ILE A 30 -13.448 -12.211 19.073 1.00 0.00 H
ATOM 459 3HD1 ILE A 30 -13.422 -11.252 17.584 1.00 0.00 H
ATOM 460 N ASP A 31 -8.477 -12.508 19.689 1.00 0.00 N
ATOM 461 CA ASP A 31 -7.919 -13.678 20.349 1.00 0.00 C
ATOM 462 C ASP A 31 -6.403 -13.587 20.622 1.00 0.00 C
ATOM 463 O ASP A 31 -5.917 -14.150 21.607 1.00 0.00 O
ATOM 464 CB ASP A 31 -8.222 -14.933 19.520 1.00 0.00 C
ATOM 465 CG ASP A 31 -9.723 -15.197 19.367 1.00 0.00 C
ATOM 466 OD1 ASP A 31 -10.399 -15.279 20.359 1.00 0.00 O
ATOM 467 OD2 ASP A 31 -10.178 -15.287 18.250 1.00 0.00 O
ATOM 468 H ASP A 31 -8.238 -12.311 18.731 1.00 0.00 H
ATOM 469 HA ASP A 31 -8.420 -13.787 21.311 1.00 0.00 H
ATOM 470 1HB ASP A 31 -7.779 -14.838 18.547 1.00 0.00 H
ATOM 471 2HB ASP A 31 -7.762 -15.798 19.994 1.00 0.00 H
ATOM 472 N ASP A 32 -5.657 -12.939 19.706 1.00 0.00 N
ATOM 473 CA ASP A 32 -4.192 -12.906 19.741 1.00 0.00 C
ATOM 474 C ASP A 32 -3.483 -11.626 20.229 1.00 0.00 C
ATOM 475 O ASP A 32 -2.326 -11.723 20.646 1.00 0.00 O
ATOM 476 CB ASP A 32 -3.624 -13.246 18.349 1.00 0.00 C
ATOM 477 CG ASP A 32 -3.989 -14.666 17.834 1.00 0.00 C
ATOM 478 OD1 ASP A 32 -3.702 -15.628 18.520 1.00 0.00 O
ATOM 479 OD2 ASP A 32 -4.553 -14.761 16.729 1.00 0.00 O
ATOM 480 H ASP A 32 -6.091 -12.448 18.931 1.00 0.00 H
ATOM 481 HA ASP A 32 -3.885 -13.707 20.413 1.00 0.00 H
ATOM 482 1HB ASP A 32 -3.972 -12.511 17.630 1.00 0.00 H
ATOM 483 2HB ASP A 32 -2.536 -13.162 18.383 1.00 0.00 H
ATOM 484 N LEU A 33 -4.081 -10.430 20.098 1.00 0.00 N
ATOM 485 CA LEU A 33 -3.287 -9.221 20.351 1.00 0.00 C
ATOM 486 C LEU A 33 -3.288 -8.609 21.795 1.00 0.00 C
ATOM 487 O LEU A 33 -2.251 -8.711 22.441 1.00 0.00 O
ATOM 488 CB LEU A 33 -3.601 -8.224 19.227 1.00 0.00 C
ATOM 489 CG LEU A 33 -3.071 -8.653 17.834 1.00 0.00 C
ATOM 490 CD1 LEU A 33 -3.446 -7.639 16.766 1.00 0.00 C
ATOM 491 CD2 LEU A 33 -1.585 -8.808 17.919 1.00 0.00 C
ATOM 492 H LEU A 33 -5.060 -10.336 19.801 1.00 0.00 H
ATOM 493 HA LEU A 33 -2.249 -9.510 20.173 1.00 0.00 H
ATOM 494 1HB LEU A 33 -4.673 -8.218 19.099 1.00 0.00 H
ATOM 495 2HB LEU A 33 -3.287 -7.256 19.469 1.00 0.00 H
ATOM 496 HG LEU A 33 -3.530 -9.606 17.563 1.00 0.00 H
ATOM 497 1HD1 LEU A 33 -3.069 -7.978 15.797 1.00 0.00 H
ATOM 498 2HD1 LEU A 33 -4.519 -7.533 16.716 1.00 0.00 H
ATOM 499 3HD1 LEU A 33 -3.000 -6.695 17.015 1.00 0.00 H
ATOM 500 1HD2 LEU A 33 -1.203 -9.126 16.953 1.00 0.00 H
ATOM 501 2HD2 LEU A 33 -1.148 -7.865 18.192 1.00 0.00 H
ATOM 502 3HD2 LEU A 33 -1.331 -9.552 18.669 1.00 0.00 H
ATOM 503 N GLY A 34 -4.359 -7.997 22.374 1.00 0.00 N
ATOM 504 CA GLY A 34 -5.656 -7.604 21.838 1.00 0.00 C
ATOM 505 C GLY A 34 -6.700 -8.710 21.925 1.00 0.00 C
ATOM 506 O GLY A 34 -6.336 -9.870 22.084 1.00 0.00 O
ATOM 507 H GLY A 34 -4.208 -7.740 23.337 1.00 0.00 H
ATOM 508 1HA GLY A 34 -5.995 -6.742 22.402 1.00 0.00 H
ATOM 509 2HA GLY A 34 -5.559 -7.263 20.825 1.00 0.00 H
ATOM 510 N ILE A 35 -7.990 -8.360 21.821 1.00 0.00 N
ATOM 511 CA ILE A 35 -8.545 -7.002 21.902 1.00 0.00 C
ATOM 512 C ILE A 35 -10.026 -7.275 22.182 1.00 0.00 C
ATOM 513 O ILE A 35 -10.590 -8.211 21.636 1.00 0.00 O
ATOM 514 CB ILE A 35 -8.422 -6.175 20.599 1.00 0.00 C
ATOM 515 CG1 ILE A 35 -8.624 -4.725 20.883 1.00 0.00 C
ATOM 516 CG2 ILE A 35 -9.543 -6.540 19.684 1.00 0.00 C
ATOM 517 CD1 ILE A 35 -8.203 -3.850 19.732 1.00 0.00 C
ATOM 518 H ILE A 35 -8.650 -9.125 21.815 1.00 0.00 H
ATOM 519 HA ILE A 35 -8.144 -6.459 22.754 1.00 0.00 H
ATOM 520 HB ILE A 35 -7.474 -6.316 20.111 1.00 0.00 H
ATOM 521 1HG1 ILE A 35 -9.675 -4.541 21.097 1.00 0.00 H
ATOM 522 2HG1 ILE A 35 -8.040 -4.453 21.763 1.00 0.00 H
ATOM 523 1HG2 ILE A 35 -9.496 -5.929 18.795 1.00 0.00 H
ATOM 524 2HG2 ILE A 35 -9.475 -7.541 19.420 1.00 0.00 H
ATOM 525 3HG2 ILE A 35 -10.484 -6.349 20.185 1.00 0.00 H
ATOM 526 1HD1 ILE A 35 -8.362 -2.815 19.995 1.00 0.00 H
ATOM 527 2HD1 ILE A 35 -7.150 -4.009 19.518 1.00 0.00 H
ATOM 528 3HD1 ILE A 35 -8.789 -4.092 18.857 1.00 0.00 H
ATOM 529 N ASP A 36 -10.692 -6.478 22.970 1.00 0.00 N
ATOM 530 CA ASP A 36 -11.921 -6.074 23.607 1.00 0.00 C
ATOM 531 C ASP A 36 -12.554 -4.893 22.911 1.00 0.00 C
ATOM 532 O ASP A 36 -11.839 -3.958 22.500 1.00 0.00 O
ATOM 533 CB ASP A 36 -11.625 -5.716 25.058 1.00 0.00 C
ATOM 534 CG ASP A 36 -11.168 -6.928 25.893 1.00 0.00 C
ATOM 535 OD1 ASP A 36 -11.439 -8.038 25.505 1.00 0.00 O
ATOM 536 OD2 ASP A 36 -10.523 -6.722 26.902 1.00 0.00 O
ATOM 537 H ASP A 36 -11.366 -7.150 22.646 1.00 0.00 H
ATOM 538 HA ASP A 36 -12.639 -6.882 23.579 1.00 0.00 H
ATOM 539 1HB ASP A 36 -10.862 -4.935 25.094 1.00 0.00 H
ATOM 540 2HB ASP A 36 -12.519 -5.299 25.517 1.00 0.00 H
ATOM 541 N SER A 37 -13.887 -4.879 22.847 1.00 0.00 N
ATOM 542 CA SER A 37 -14.515 -3.621 22.537 1.00 0.00 C
ATOM 543 C SER A 37 -14.437 -3.016 23.930 1.00 0.00 C
ATOM 544 O SER A 37 -14.513 -3.792 24.880 1.00 0.00 O
ATOM 545 CB SER A 37 -15.932 -3.783 22.003 1.00 0.00 C
ATOM 546 OG SER A 37 -16.779 -4.345 22.971 1.00 0.00 O
ATOM 547 H SER A 37 -14.430 -5.696 23.101 1.00 0.00 H
ATOM 548 HA SER A 37 -13.911 -3.058 21.847 1.00 0.00 H
ATOM 549 1HB SER A 37 -16.324 -2.793 21.694 1.00 0.00 H
ATOM 550 2HB SER A 37 -15.919 -4.424 21.130 1.00 0.00 H
ATOM 551 HG SER A 37 -17.648 -4.397 22.564 1.00 0.00 H
ATOM 552 N LEU A 38 -14.288 -1.716 24.129 1.00 0.00 N
ATOM 553 CA LEU A 38 -14.251 -0.653 23.142 1.00 0.00 C
ATOM 554 C LEU A 38 -12.889 -0.461 22.444 1.00 0.00 C
ATOM 555 O LEU A 38 -12.823 0.278 21.458 1.00 0.00 O
ATOM 556 CB LEU A 38 -14.563 0.651 23.882 1.00 0.00 C
ATOM 557 CG LEU A 38 -15.930 0.722 24.553 1.00 0.00 C
ATOM 558 CD1 LEU A 38 -16.007 1.993 25.373 1.00 0.00 C
ATOM 559 CD2 LEU A 38 -16.999 0.709 23.529 1.00 0.00 C
ATOM 560 H LEU A 38 -14.233 -1.427 25.097 1.00 0.00 H
ATOM 561 HA LEU A 38 -15.000 -0.849 22.373 1.00 0.00 H
ATOM 562 1HB LEU A 38 -13.795 0.805 24.655 1.00 0.00 H
ATOM 563 2HB LEU A 38 -14.506 1.472 23.162 1.00 0.00 H
ATOM 564 HG LEU A 38 -16.059 -0.143 25.217 1.00 0.00 H
ATOM 565 1HD1 LEU A 38 -16.975 2.059 25.864 1.00 0.00 H
ATOM 566 2HD1 LEU A 38 -15.216 1.992 26.130 1.00 0.00 H
ATOM 567 3HD1 LEU A 38 -15.873 2.852 24.715 1.00 0.00 H
ATOM 568 1HD2 LEU A 38 -17.974 0.754 24.013 1.00 0.00 H
ATOM 569 2HD2 LEU A 38 -16.877 1.576 22.881 1.00 0.00 H
ATOM 570 3HD2 LEU A 38 -16.927 -0.207 22.946 1.00 0.00 H
ATOM 571 N ASP A 39 -11.817 -1.141 22.868 1.00 0.00 N
ATOM 572 CA ASP A 39 -10.543 -0.853 22.198 1.00 0.00 C
ATOM 573 C ASP A 39 -10.620 -1.085 20.706 1.00 0.00 C
ATOM 574 O ASP A 39 -10.105 -0.274 19.943 1.00 0.00 O
ATOM 575 CB ASP A 39 -9.346 -1.652 22.740 1.00 0.00 C
ATOM 576 CG ASP A 39 -8.810 -1.188 24.103 1.00 0.00 C
ATOM 577 OD1 ASP A 39 -9.173 -0.124 24.544 1.00 0.00 O
ATOM 578 OD2 ASP A 39 -7.998 -1.890 24.669 1.00 0.00 O
ATOM 579 H ASP A 39 -11.866 -1.806 23.632 1.00 0.00 H
ATOM 580 HA ASP A 39 -10.320 0.200 22.364 1.00 0.00 H
ATOM 581 1HB ASP A 39 -9.635 -2.701 22.826 1.00 0.00 H
ATOM 582 2HB ASP A 39 -8.537 -1.602 22.019 1.00 0.00 H
ATOM 583 N PHE A 40 -11.347 -2.111 20.253 1.00 0.00 N
ATOM 584 CA PHE A 40 -11.450 -2.328 18.807 1.00 0.00 C
ATOM 585 C PHE A 40 -11.939 -1.042 18.104 1.00 0.00 C
ATOM 586 O PHE A 40 -11.443 -0.683 17.036 1.00 0.00 O
ATOM 587 CB PHE A 40 -12.326 -3.526 18.441 1.00 0.00 C
ATOM 588 CG PHE A 40 -12.294 -3.815 16.938 1.00 0.00 C
ATOM 589 CD1 PHE A 40 -11.214 -4.510 16.380 1.00 0.00 C
ATOM 590 CD2 PHE A 40 -13.306 -3.380 16.087 1.00 0.00 C
ATOM 591 CE1 PHE A 40 -11.149 -4.756 15.022 1.00 0.00 C
ATOM 592 CE2 PHE A 40 -13.243 -3.631 14.715 1.00 0.00 C
ATOM 593 CZ PHE A 40 -12.162 -4.317 14.185 1.00 0.00 C
ATOM 594 H PHE A 40 -11.762 -2.756 20.929 1.00 0.00 H
ATOM 595 HA PHE A 40 -10.454 -2.537 18.419 1.00 0.00 H
ATOM 596 1HB PHE A 40 -11.978 -4.417 18.977 1.00 0.00 H
ATOM 597 2HB PHE A 40 -13.355 -3.340 18.737 1.00 0.00 H
ATOM 598 HD1 PHE A 40 -10.415 -4.856 17.025 1.00 0.00 H
ATOM 599 HD2 PHE A 40 -14.151 -2.835 16.504 1.00 0.00 H
ATOM 600 HE1 PHE A 40 -10.296 -5.296 14.612 1.00 0.00 H
ATOM 601 HE2 PHE A 40 -14.036 -3.285 14.053 1.00 0.00 H
ATOM 602 HZ PHE A 40 -12.110 -4.508 13.113 1.00 0.00 H
ATOM 603 N LEU A 41 -12.920 -0.351 18.701 1.00 0.00 N
ATOM 604 CA LEU A 41 -13.491 0.854 18.105 1.00 0.00 C
ATOM 605 C LEU A 41 -12.466 1.987 18.021 1.00 0.00 C
ATOM 606 O LEU A 41 -12.626 2.888 17.201 1.00 0.00 O
ATOM 607 CB LEU A 41 -14.706 1.327 18.909 1.00 0.00 C
ATOM 608 CG LEU A 41 -15.942 0.407 18.842 1.00 0.00 C
ATOM 609 CD1 LEU A 41 -16.994 0.896 19.796 1.00 0.00 C
ATOM 610 CD2 LEU A 41 -16.469 0.398 17.434 1.00 0.00 C
ATOM 611 H LEU A 41 -13.237 -0.630 19.613 1.00 0.00 H
ATOM 612 HA LEU A 41 -13.828 0.609 17.100 1.00 0.00 H
ATOM 613 1HB LEU A 41 -14.413 1.448 19.952 1.00 0.00 H
ATOM 614 2HB LEU A 41 -14.993 2.303 18.530 1.00 0.00 H
ATOM 615 HG LEU A 41 -15.659 -0.607 19.134 1.00 0.00 H
ATOM 616 1HD1 LEU A 41 -17.866 0.238 19.755 1.00 0.00 H
ATOM 617 2HD1 LEU A 41 -16.584 0.885 20.780 1.00 0.00 H
ATOM 618 3HD1 LEU A 41 -17.294 1.908 19.533 1.00 0.00 H
ATOM 619 1HD2 LEU A 41 -17.340 -0.261 17.372 1.00 0.00 H
ATOM 620 2HD2 LEU A 41 -16.756 1.408 17.134 1.00 0.00 H
ATOM 621 3HD2 LEU A 41 -15.690 0.035 16.793 1.00 0.00 H
ATOM 622 N ASP A 42 -11.426 1.946 18.889 1.00 0.00 N
ATOM 623 CA ASP A 42 -10.341 2.933 18.901 1.00 0.00 C
ATOM 624 C ASP A 42 -9.122 2.468 18.060 1.00 0.00 C
ATOM 625 O ASP A 42 -8.116 3.177 17.964 1.00 0.00 O
ATOM 626 CB ASP A 42 -9.933 3.286 20.351 1.00 0.00 C
ATOM 627 CG ASP A 42 -11.037 4.134 21.120 1.00 0.00 C
ATOM 628 OD1 ASP A 42 -11.712 4.912 20.485 1.00 0.00 O
ATOM 629 OD2 ASP A 42 -11.173 3.982 22.312 1.00 0.00 O
ATOM 630 H ASP A 42 -11.381 1.176 19.560 1.00 0.00 H
ATOM 631 HA ASP A 42 -10.717 3.848 18.445 1.00 0.00 H
ATOM 632 1HB ASP A 42 -9.752 2.357 20.900 1.00 0.00 H
ATOM 633 2HB ASP A 42 -8.987 3.848 20.341 1.00 0.00 H
ATOM 634 N ILE A 43 -9.243 1.282 17.434 1.00 0.00 N
ATOM 635 CA ILE A 43 -8.256 0.807 16.461 1.00 0.00 C
ATOM 636 C ILE A 43 -8.851 1.330 15.180 1.00 0.00 C
ATOM 637 O ILE A 43 -8.157 1.822 14.302 1.00 0.00 O
ATOM 638 CB ILE A 43 -8.036 -0.729 16.468 1.00 0.00 C
ATOM 639 CG1 ILE A 43 -6.916 -1.044 17.435 1.00 0.00 C
ATOM 640 CG2 ILE A 43 -7.693 -1.258 15.073 1.00 0.00 C
ATOM 641 CD1 ILE A 43 -7.044 -0.358 18.728 1.00 0.00 C
ATOM 642 H ILE A 43 -10.074 0.717 17.573 1.00 0.00 H
ATOM 643 HA ILE A 43 -7.297 1.289 16.627 1.00 0.00 H
ATOM 644 HB ILE A 43 -8.934 -1.222 16.828 1.00 0.00 H
ATOM 645 1HG1 ILE A 43 -6.870 -2.116 17.609 1.00 0.00 H
ATOM 646 2HG1 ILE A 43 -5.984 -0.723 16.983 1.00 0.00 H
ATOM 647 1HG2 ILE A 43 -7.532 -2.334 15.120 1.00 0.00 H
ATOM 648 2HG2 ILE A 43 -8.512 -1.044 14.384 1.00 0.00 H
ATOM 649 3HG2 ILE A 43 -6.788 -0.765 14.723 1.00 0.00 H
ATOM 650 1HD1 ILE A 43 -6.202 -0.594 19.331 1.00 0.00 H
ATOM 651 2HD1 ILE A 43 -7.062 0.707 18.563 1.00 0.00 H
ATOM 652 3HD1 ILE A 43 -7.931 -0.664 19.213 1.00 0.00 H
ATOM 653 N ALA A 44 -10.175 1.270 15.122 1.00 0.00 N
ATOM 654 CA ALA A 44 -10.918 1.920 14.073 1.00 0.00 C
ATOM 655 C ALA A 44 -10.919 3.351 14.522 1.00 0.00 C
ATOM 656 O ALA A 44 -10.416 3.614 15.604 1.00 0.00 O
ATOM 657 CB ALA A 44 -12.305 1.357 13.895 1.00 0.00 C
ATOM 658 H ALA A 44 -10.681 0.772 15.851 1.00 0.00 H
ATOM 659 HA ALA A 44 -10.364 1.845 13.144 1.00 0.00 H
ATOM 660 1HB ALA A 44 -12.825 1.915 13.118 1.00 0.00 H
ATOM 661 2HB ALA A 44 -12.237 0.322 13.614 1.00 0.00 H
ATOM 662 3HB ALA A 44 -12.828 1.462 14.824 1.00 0.00 H
ATOM 663 N PHE A 45 -11.423 4.283 13.726 1.00 0.00 N
ATOM 664 CA PHE A 45 -11.386 5.765 13.951 1.00 0.00 C
ATOM 665 C PHE A 45 -9.925 6.346 14.092 1.00 0.00 C
ATOM 666 O PHE A 45 -9.602 7.370 13.491 1.00 0.00 O
ATOM 667 CB PHE A 45 -12.132 6.091 15.262 1.00 0.00 C
ATOM 668 CG PHE A 45 -13.597 5.686 15.345 1.00 0.00 C
ATOM 669 CD1 PHE A 45 -14.181 4.718 14.500 1.00 0.00 C
ATOM 670 CD2 PHE A 45 -14.384 6.239 16.347 1.00 0.00 C
ATOM 671 CE1 PHE A 45 -15.513 4.346 14.663 1.00 0.00 C
ATOM 672 CE2 PHE A 45 -15.712 5.863 16.503 1.00 0.00 C
ATOM 673 CZ PHE A 45 -16.273 4.924 15.658 1.00 0.00 C
ATOM 674 H PHE A 45 -11.797 3.993 12.825 1.00 0.00 H
ATOM 675 HA PHE A 45 -11.896 6.248 13.121 1.00 0.00 H
ATOM 676 1HB PHE A 45 -11.616 5.656 16.128 1.00 0.00 H
ATOM 677 2HB PHE A 45 -12.094 7.175 15.394 1.00 0.00 H
ATOM 678 HD1 PHE A 45 -13.591 4.264 13.713 1.00 0.00 H
ATOM 679 HD2 PHE A 45 -13.932 6.972 17.034 1.00 0.00 H
ATOM 680 HE1 PHE A 45 -15.966 3.604 14.009 1.00 0.00 H
ATOM 681 HE2 PHE A 45 -16.306 6.304 17.307 1.00 0.00 H
ATOM 682 HZ PHE A 45 -17.311 4.627 15.783 1.00 0.00 H
ATOM 683 N ALA A 46 -8.992 5.513 14.554 1.00 0.00 N
ATOM 684 CA ALA A 46 -7.600 5.502 14.211 1.00 0.00 C
ATOM 685 C ALA A 46 -7.689 4.768 12.913 1.00 0.00 C
ATOM 686 O ALA A 46 -8.767 4.268 12.646 1.00 0.00 O
ATOM 687 CB ALA A 46 -6.728 4.842 15.263 1.00 0.00 C
ATOM 688 H ALA A 46 -9.303 4.769 15.143 1.00 0.00 H
ATOM 689 HA ALA A 46 -7.250 6.522 14.026 1.00 0.00 H
ATOM 690 1HB ALA A 46 -5.715 4.820 14.917 1.00 0.00 H
ATOM 691 2HB ALA A 46 -6.771 5.402 16.201 1.00 0.00 H
ATOM 692 3HB ALA A 46 -7.080 3.835 15.447 1.00 0.00 H
ATOM 693 N ILE A 47 -6.687 4.778 12.053 1.00 0.00 N
ATOM 694 CA ILE A 47 -6.820 4.125 10.727 1.00 0.00 C
ATOM 695 C ILE A 47 -7.731 4.988 9.847 1.00 0.00 C
ATOM 696 O ILE A 47 -7.268 5.573 8.883 1.00 0.00 O
ATOM 697 CB ILE A 47 -7.371 2.663 10.712 1.00 0.00 C
ATOM 698 CG1 ILE A 47 -6.478 1.685 11.408 1.00 0.00 C
ATOM 699 CG2 ILE A 47 -7.545 2.205 9.320 1.00 0.00 C
ATOM 700 CD1 ILE A 47 -7.160 0.340 11.605 1.00 0.00 C
ATOM 701 H ILE A 47 -5.818 5.211 12.321 1.00 0.00 H
ATOM 702 HA ILE A 47 -5.847 4.092 10.249 1.00 0.00 H
ATOM 703 HB ILE A 47 -8.337 2.600 11.169 1.00 0.00 H
ATOM 704 1HG1 ILE A 47 -5.570 1.544 10.853 1.00 0.00 H
ATOM 705 2HG1 ILE A 47 -6.250 2.075 12.370 1.00 0.00 H
ATOM 706 1HG2 ILE A 47 -7.937 1.219 9.377 1.00 0.00 H
ATOM 707 2HG2 ILE A 47 -8.239 2.857 8.790 1.00 0.00 H
ATOM 708 3HG2 ILE A 47 -6.610 2.189 8.817 1.00 0.00 H
ATOM 709 1HD1 ILE A 47 -6.505 -0.327 12.149 1.00 0.00 H
ATOM 710 2HD1 ILE A 47 -8.082 0.485 12.176 1.00 0.00 H
ATOM 711 3HD1 ILE A 47 -7.409 -0.094 10.635 1.00 0.00 H
ATOM 712 N ASP A 48 -9.011 5.141 10.217 1.00 0.00 N
ATOM 713 CA ASP A 48 -9.906 5.977 9.434 1.00 0.00 C
ATOM 714 C ASP A 48 -9.212 7.320 9.195 1.00 0.00 C
ATOM 715 O ASP A 48 -9.020 7.728 8.042 1.00 0.00 O
ATOM 716 CB ASP A 48 -11.184 6.312 10.224 1.00 0.00 C
ATOM 717 CG ASP A 48 -12.212 5.185 10.489 1.00 0.00 C
ATOM 718 OD1 ASP A 48 -11.871 4.114 10.939 1.00 0.00 O
ATOM 719 OD2 ASP A 48 -13.373 5.461 10.303 1.00 0.00 O
ATOM 720 H ASP A 48 -9.338 4.655 11.036 1.00 0.00 H
ATOM 721 HA ASP A 48 -10.124 5.496 8.486 1.00 0.00 H
ATOM 722 1HB ASP A 48 -10.894 6.723 11.162 1.00 0.00 H
ATOM 723 2HB ASP A 48 -11.706 7.098 9.683 1.00 0.00 H
ATOM 724 N LYS A 49 -8.734 7.965 10.282 1.00 0.00 N
ATOM 725 CA LYS A 49 -8.025 9.236 10.163 1.00 0.00 C
ATOM 726 C LYS A 49 -6.709 9.120 9.391 1.00 0.00 C
ATOM 727 O LYS A 49 -6.340 10.023 8.643 1.00 0.00 O
ATOM 728 CB LYS A 49 -7.731 9.798 11.555 1.00 0.00 C
ATOM 729 CG LYS A 49 -8.950 10.303 12.323 1.00 0.00 C
ATOM 730 CD LYS A 49 -8.573 10.744 13.738 1.00 0.00 C
ATOM 731 CE LYS A 49 -9.797 11.188 14.526 1.00 0.00 C
ATOM 732 NZ LYS A 49 -9.448 11.585 15.919 1.00 0.00 N
ATOM 733 H LYS A 49 -8.930 7.598 11.222 1.00 0.00 H
ATOM 734 HA LYS A 49 -8.669 9.939 9.627 1.00 0.00 H
ATOM 735 1HB LYS A 49 -7.258 9.021 12.157 1.00 0.00 H
ATOM 736 2HB LYS A 49 -7.028 10.624 11.472 1.00 0.00 H
ATOM 737 1HG LYS A 49 -9.366 11.162 11.794 1.00 0.00 H
ATOM 738 2HG LYS A 49 -9.707 9.529 12.371 1.00 0.00 H
ATOM 739 1HD LYS A 49 -8.123 9.892 14.257 1.00 0.00 H
ATOM 740 2HD LYS A 49 -7.844 11.553 13.704 1.00 0.00 H
ATOM 741 1HE LYS A 49 -10.261 12.035 14.024 1.00 0.00 H
ATOM 742 2HE LYS A 49 -10.509 10.363 14.564 1.00 0.00 H
ATOM 743 1HZ LYS A 49 -10.286 11.865 16.407 1.00 0.00 H
ATOM 744 2HZ LYS A 49 -9.026 10.799 16.394 1.00 0.00 H
ATOM 745 3HZ LYS A 49 -8.796 12.355 15.900 1.00 0.00 H
ATOM 746 N ALA A 50 -5.981 8.023 9.600 1.00 0.00 N
ATOM 747 CA ALA A 50 -4.681 7.807 8.963 1.00 0.00 C
ATOM 748 C ALA A 50 -4.769 7.714 7.441 1.00 0.00 C
ATOM 749 O ALA A 50 -3.901 8.208 6.722 1.00 0.00 O
ATOM 750 CB ALA A 50 -4.043 6.542 9.490 1.00 0.00 C
ATOM 751 H ALA A 50 -6.366 7.306 10.199 1.00 0.00 H
ATOM 752 HA ALA A 50 -4.048 8.662 9.211 1.00 0.00 H
ATOM 753 1HB ALA A 50 -3.078 6.420 9.036 1.00 0.00 H
ATOM 754 2HB ALA A 50 -3.941 6.601 10.573 1.00 0.00 H
ATOM 755 3HB ALA A 50 -4.665 5.708 9.226 1.00 0.00 H
ATOM 756 N PHE A 51 -5.826 7.053 6.971 1.00 0.00 N
ATOM 757 CA PHE A 51 -6.053 6.828 5.549 1.00 0.00 C
ATOM 758 C PHE A 51 -7.073 7.795 4.936 1.00 0.00 C
ATOM 759 O PHE A 51 -7.124 7.947 3.713 1.00 0.00 O
ATOM 760 CB PHE A 51 -6.531 5.381 5.334 1.00 0.00 C
ATOM 761 CG PHE A 51 -5.515 4.285 5.626 1.00 0.00 C
ATOM 762 CD1 PHE A 51 -5.350 3.771 6.894 1.00 0.00 C
ATOM 763 CD2 PHE A 51 -4.762 3.736 4.604 1.00 0.00 C
ATOM 764 CE1 PHE A 51 -4.462 2.755 7.155 1.00 0.00 C
ATOM 765 CE2 PHE A 51 -3.877 2.714 4.857 1.00 0.00 C
ATOM 766 CZ PHE A 51 -3.732 2.229 6.138 1.00 0.00 C
ATOM 767 H PHE A 51 -6.479 6.662 7.644 1.00 0.00 H
ATOM 768 HA PHE A 51 -5.110 6.960 5.028 1.00 0.00 H
ATOM 769 1HB PHE A 51 -7.411 5.200 5.955 1.00 0.00 H
ATOM 770 2HB PHE A 51 -6.828 5.261 4.303 1.00 0.00 H
ATOM 771 HD1 PHE A 51 -5.930 4.177 7.683 1.00 0.00 H
ATOM 772 HD2 PHE A 51 -4.883 4.110 3.585 1.00 0.00 H
ATOM 773 HE1 PHE A 51 -4.348 2.367 8.168 1.00 0.00 H
ATOM 774 HE2 PHE A 51 -3.295 2.281 4.040 1.00 0.00 H
ATOM 775 HZ PHE A 51 -3.045 1.419 6.329 1.00 0.00 H
ATOM 776 N GLY A 52 -7.898 8.438 5.770 1.00 0.00 N
ATOM 777 CA GLY A 52 -8.963 9.314 5.287 1.00 0.00 C
ATOM 778 C GLY A 52 -10.150 8.490 4.783 1.00 0.00 C
ATOM 779 O GLY A 52 -10.923 8.939 3.933 1.00 0.00 O
ATOM 780 H GLY A 52 -7.824 8.291 6.771 1.00 0.00 H
ATOM 781 1HA GLY A 52 -9.285 9.965 6.103 1.00 0.00 H
ATOM 782 2HA GLY A 52 -8.586 9.949 4.489 1.00 0.00 H
ATOM 783 N ILE A 53 -10.235 7.258 5.283 1.00 0.00 N
ATOM 784 CA ILE A 53 -11.248 6.290 4.883 1.00 0.00 C
ATOM 785 C ILE A 53 -12.185 5.906 6.004 1.00 0.00 C
ATOM 786 O ILE A 53 -11.829 5.092 6.844 1.00 0.00 O
ATOM 787 CB ILE A 53 -10.581 4.980 4.456 1.00 0.00 C
ATOM 788 CG1 ILE A 53 -9.592 5.220 3.387 1.00 0.00 C
ATOM 789 CG2 ILE A 53 -11.601 4.009 3.990 1.00 0.00 C
ATOM 790 CD1 ILE A 53 -10.170 5.766 2.132 1.00 0.00 C
ATOM 791 H ILE A 53 -9.583 7.031 6.028 1.00 0.00 H
ATOM 792 HA ILE A 53 -11.830 6.705 4.063 1.00 0.00 H
ATOM 793 HB ILE A 53 -10.054 4.562 5.312 1.00 0.00 H
ATOM 794 1HG1 ILE A 53 -8.880 5.935 3.740 1.00 0.00 H
ATOM 795 2HG1 ILE A 53 -9.090 4.296 3.189 1.00 0.00 H
ATOM 796 1HG2 ILE A 53 -11.102 3.084 3.721 1.00 0.00 H
ATOM 797 2HG2 ILE A 53 -12.321 3.821 4.784 1.00 0.00 H
ATOM 798 3HG2 ILE A 53 -12.119 4.418 3.125 1.00 0.00 H
ATOM 799 1HD1 ILE A 53 -9.377 5.935 1.406 1.00 0.00 H
ATOM 800 2HD1 ILE A 53 -10.900 5.064 1.722 1.00 0.00 H
ATOM 801 3HD1 ILE A 53 -10.651 6.704 2.359 1.00 0.00 H
ATOM 802 N LYS A 54 -13.396 6.435 6.011 1.00 0.00 N
ATOM 803 CA LYS A 54 -14.279 6.055 7.098 1.00 0.00 C
ATOM 804 C LYS A 54 -14.485 4.559 7.029 1.00 0.00 C
ATOM 805 O LYS A 54 -14.810 4.036 5.957 1.00 0.00 O
ATOM 806 CB LYS A 54 -15.614 6.795 7.010 1.00 0.00 C
ATOM 807 CG LYS A 54 -16.557 6.518 8.168 1.00 0.00 C
ATOM 808 CD LYS A 54 -17.813 7.372 8.061 1.00 0.00 C
ATOM 809 CE LYS A 54 -18.761 7.119 9.215 1.00 0.00 C
ATOM 810 NZ LYS A 54 -19.984 7.960 9.113 1.00 0.00 N
ATOM 811 H LYS A 54 -13.677 7.095 5.304 1.00 0.00 H
ATOM 812 HA LYS A 54 -13.803 6.284 8.048 1.00 0.00 H
ATOM 813 1HB LYS A 54 -15.426 7.866 6.981 1.00 0.00 H
ATOM 814 2HB LYS A 54 -16.129 6.523 6.089 1.00 0.00 H
ATOM 815 1HG LYS A 54 -16.835 5.461 8.168 1.00 0.00 H
ATOM 816 2HG LYS A 54 -16.042 6.734 9.108 1.00 0.00 H
ATOM 817 1HD LYS A 54 -17.535 8.426 8.056 1.00 0.00 H
ATOM 818 2HD LYS A 54 -18.323 7.144 7.126 1.00 0.00 H
ATOM 819 1HE LYS A 54 -19.052 6.071 9.218 1.00 0.00 H
ATOM 820 2HE LYS A 54 -18.254 7.349 10.152 1.00 0.00 H
ATOM 821 1HZ LYS A 54 -20.591 7.768 9.896 1.00 0.00 H
ATOM 822 2HZ LYS A 54 -19.723 8.937 9.120 1.00 0.00 H
ATOM 823 3HZ LYS A 54 -20.468 7.749 8.252 1.00 0.00 H
ATOM 824 N LEU A 55 -14.306 3.856 8.134 1.00 0.00 N
ATOM 825 CA LEU A 55 -14.503 2.423 8.048 1.00 0.00 C
ATOM 826 C LEU A 55 -15.928 2.068 8.481 1.00 0.00 C
ATOM 827 O LEU A 55 -16.396 2.524 9.525 1.00 0.00 O
ATOM 828 CB LEU A 55 -13.476 1.679 8.894 1.00 0.00 C
ATOM 829 CG LEU A 55 -12.041 1.900 8.495 1.00 0.00 C
ATOM 830 CD1 LEU A 55 -11.157 1.085 9.402 1.00 0.00 C
ATOM 831 CD2 LEU A 55 -11.855 1.565 7.031 1.00 0.00 C
ATOM 832 H LEU A 55 -14.023 4.325 9.005 1.00 0.00 H
ATOM 833 HA LEU A 55 -14.309 2.140 7.024 1.00 0.00 H
ATOM 834 1HB LEU A 55 -13.562 2.038 9.920 1.00 0.00 H
ATOM 835 2HB LEU A 55 -13.689 0.630 8.877 1.00 0.00 H
ATOM 836 HG LEU A 55 -11.791 2.951 8.642 1.00 0.00 H
ATOM 837 1HD1 LEU A 55 -10.145 1.263 9.135 1.00 0.00 H
ATOM 838 2HD1 LEU A 55 -11.330 1.391 10.442 1.00 0.00 H
ATOM 839 3HD1 LEU A 55 -11.381 0.031 9.288 1.00 0.00 H
ATOM 840 1HD2 LEU A 55 -10.833 1.762 6.746 1.00 0.00 H
ATOM 841 2HD2 LEU A 55 -12.093 0.524 6.845 1.00 0.00 H
ATOM 842 3HD2 LEU A 55 -12.517 2.195 6.448 1.00 0.00 H
ATOM 843 N PRO A 56 -16.625 1.186 7.749 1.00 0.00 N
ATOM 844 CA PRO A 56 -17.981 0.759 8.001 1.00 0.00 C
ATOM 845 C PRO A 56 -18.127 -0.248 9.130 1.00 0.00 C
ATOM 846 O PRO A 56 -18.557 -1.390 8.933 1.00 0.00 O
ATOM 847 CB PRO A 56 -18.401 0.225 6.624 1.00 0.00 C
ATOM 848 CG PRO A 56 -17.154 -0.286 6.030 1.00 0.00 C
ATOM 849 CD PRO A 56 -16.074 0.663 6.514 1.00 0.00 C
ATOM 850 HA PRO A 56 -18.572 1.651 8.244 1.00 0.00 H
ATOM 851 1HB PRO A 56 -19.170 -0.550 6.741 1.00 0.00 H
ATOM 852 2HB PRO A 56 -18.855 1.033 6.035 1.00 0.00 H
ATOM 853 1HG PRO A 56 -17.026 -1.288 6.346 1.00 0.00 H
ATOM 854 2HG PRO A 56 -17.225 -0.310 4.935 1.00 0.00 H
ATOM 855 1HD PRO A 56 -15.146 0.137 6.699 1.00 0.00 H
ATOM 856 2HD PRO A 56 -15.963 1.478 5.772 1.00 0.00 H
ATOM 857 N LEU A 57 -17.816 0.229 10.330 1.00 0.00 N
ATOM 858 CA LEU A 57 -18.006 -0.576 11.517 1.00 0.00 C
ATOM 859 C LEU A 57 -19.481 -0.497 11.748 1.00 0.00 C
ATOM 860 O LEU A 57 -20.165 0.192 10.990 1.00 0.00 O
ATOM 861 CB LEU A 57 -17.178 -0.093 12.709 1.00 0.00 C
ATOM 862 CG LEU A 57 -15.741 -0.603 12.715 1.00 0.00 C
ATOM 863 CD1 LEU A 57 -14.946 0.154 11.678 1.00 0.00 C
ATOM 864 CD2 LEU A 57 -15.180 -0.474 14.095 1.00 0.00 C
ATOM 865 H LEU A 57 -17.459 1.177 10.389 1.00 0.00 H
ATOM 866 HA LEU A 57 -17.730 -1.610 11.305 1.00 0.00 H
ATOM 867 1HB LEU A 57 -17.135 1.000 12.678 1.00 0.00 H
ATOM 868 2HB LEU A 57 -17.663 -0.393 13.638 1.00 0.00 H
ATOM 869 HG LEU A 57 -15.729 -1.654 12.429 1.00 0.00 H
ATOM 870 1HD1 LEU A 57 -13.922 -0.219 11.665 1.00 0.00 H
ATOM 871 2HD1 LEU A 57 -15.399 0.008 10.698 1.00 0.00 H
ATOM 872 3HD1 LEU A 57 -14.947 1.211 11.925 1.00 0.00 H
ATOM 873 1HD2 LEU A 57 -14.166 -0.855 14.122 1.00 0.00 H
ATOM 874 2HD2 LEU A 57 -15.191 0.568 14.401 1.00 0.00 H
ATOM 875 3HD2 LEU A 57 -15.794 -1.066 14.774 1.00 0.00 H
ATOM 876 N GLU A 58 -20.017 -1.283 12.669 1.00 0.00 N
ATOM 877 CA GLU A 58 -21.476 -1.415 12.867 1.00 0.00 C
ATOM 878 C GLU A 58 -22.006 -2.293 11.734 1.00 0.00 C
ATOM 879 O GLU A 58 -22.564 -3.342 12.002 1.00 0.00 O
ATOM 880 CB GLU A 58 -22.238 -0.076 12.938 1.00 0.00 C
ATOM 881 CG GLU A 58 -23.730 -0.256 13.247 1.00 0.00 C
ATOM 882 CD GLU A 58 -24.518 1.045 13.340 1.00 0.00 C
ATOM 883 OE1 GLU A 58 -23.940 2.102 13.230 1.00 0.00 O
ATOM 884 OE2 GLU A 58 -25.713 0.963 13.511 1.00 0.00 O
ATOM 885 H GLU A 58 -19.407 -1.827 13.265 1.00 0.00 H
ATOM 886 HA GLU A 58 -21.652 -1.927 13.813 1.00 0.00 H
ATOM 887 1HB GLU A 58 -21.811 0.552 13.715 1.00 0.00 H
ATOM 888 2HB GLU A 58 -22.216 0.458 12.013 1.00 0.00 H
ATOM 889 1HG GLU A 58 -24.171 -0.879 12.471 1.00 0.00 H
ATOM 890 2HG GLU A 58 -23.819 -0.783 14.192 1.00 0.00 H
ATOM 891 N LYS A 59 -21.781 -1.915 10.473 1.00 0.00 N
ATOM 892 CA LYS A 59 -22.133 -2.787 9.352 1.00 0.00 C
ATOM 893 C LYS A 59 -21.375 -4.112 9.507 1.00 0.00 C
ATOM 894 O LYS A 59 -21.983 -5.181 9.546 1.00 0.00 O
ATOM 895 CB LYS A 59 -21.756 -2.159 8.005 1.00 0.00 C
ATOM 896 CG LYS A 59 -22.108 -3.016 6.776 1.00 0.00 C
ATOM 897 CD LYS A 59 -21.672 -2.339 5.465 1.00 0.00 C
ATOM 898 CE LYS A 59 -22.145 -3.133 4.251 1.00 0.00 C
ATOM 899 NZ LYS A 59 -21.475 -4.465 4.158 1.00 0.00 N
ATOM 900 H LYS A 59 -21.336 -1.015 10.318 1.00 0.00 H
ATOM 901 HA LYS A 59 -23.204 -2.991 9.386 1.00 0.00 H
ATOM 902 1HB LYS A 59 -22.233 -1.185 7.898 1.00 0.00 H
ATOM 903 2HB LYS A 59 -20.689 -1.997 7.978 1.00 0.00 H
ATOM 904 1HG LYS A 59 -21.602 -3.987 6.848 1.00 0.00 H
ATOM 905 2HG LYS A 59 -23.185 -3.194 6.750 1.00 0.00 H
ATOM 906 1HD LYS A 59 -22.070 -1.323 5.421 1.00 0.00 H
ATOM 907 2HD LYS A 59 -20.582 -2.283 5.445 1.00 0.00 H
ATOM 908 1HE LYS A 59 -23.218 -3.283 4.329 1.00 0.00 H
ATOM 909 2HE LYS A 59 -21.932 -2.565 3.342 1.00 0.00 H
ATOM 910 1HZ LYS A 59 -21.810 -4.978 3.364 1.00 0.00 H
ATOM 911 2HZ LYS A 59 -20.479 -4.359 4.080 1.00 0.00 H
ATOM 912 3HZ LYS A 59 -21.679 -5.019 5.003 1.00 0.00 H
ATOM 913 N TRP A 60 -20.045 -4.022 9.691 1.00 0.00 N
ATOM 914 CA TRP A 60 -19.221 -5.225 9.859 1.00 0.00 C
ATOM 915 C TRP A 60 -19.684 -6.029 11.077 1.00 0.00 C
ATOM 916 O TRP A 60 -19.729 -7.262 11.054 1.00 0.00 O
ATOM 917 CB TRP A 60 -17.743 -4.837 10.064 1.00 0.00 C
ATOM 918 CG TRP A 60 -17.050 -4.285 8.845 1.00 0.00 C
ATOM 919 CD1 TRP A 60 -17.437 -4.424 7.551 1.00 0.00 C
ATOM 920 CD2 TRP A 60 -15.824 -3.494 8.813 1.00 0.00 C
ATOM 921 NE1 TRP A 60 -16.546 -3.791 6.720 1.00 0.00 N
ATOM 922 CE2 TRP A 60 -15.553 -3.217 7.481 1.00 0.00 C
ATOM 923 CE3 TRP A 60 -14.949 -3.020 9.796 1.00 0.00 C
ATOM 924 CZ2 TRP A 60 -14.440 -2.473 7.092 1.00 0.00 C
ATOM 925 CZ3 TRP A 60 -13.835 -2.284 9.404 1.00 0.00 C
ATOM 926 CH2 TRP A 60 -13.591 -2.025 8.086 1.00 0.00 C
ATOM 927 H TRP A 60 -19.587 -3.110 9.640 1.00 0.00 H
ATOM 928 HA TRP A 60 -19.316 -5.849 8.967 1.00 0.00 H
ATOM 929 1HB TRP A 60 -17.684 -4.084 10.841 1.00 0.00 H
ATOM 930 2HB TRP A 60 -17.183 -5.707 10.409 1.00 0.00 H
ATOM 931 HD1 TRP A 60 -18.329 -4.964 7.222 1.00 0.00 H
ATOM 932 HE1 TRP A 60 -16.614 -3.749 5.714 1.00 0.00 H
ATOM 933 HE3 TRP A 60 -15.137 -3.226 10.846 1.00 0.00 H
ATOM 934 HZ2 TRP A 60 -14.229 -2.250 6.048 1.00 0.00 H
ATOM 935 HZ3 TRP A 60 -13.154 -1.918 10.174 1.00 0.00 H
ATOM 936 HH2 TRP A 60 -12.710 -1.450 7.816 1.00 0.00 H
ATOM 937 N THR A 61 -20.042 -5.308 12.145 1.00 0.00 N
ATOM 938 CA THR A 61 -20.493 -5.916 13.392 1.00 0.00 C
ATOM 939 C THR A 61 -21.790 -6.687 13.183 1.00 0.00 C
ATOM 940 O THR A 61 -21.933 -7.827 13.637 1.00 0.00 O
ATOM 941 CB THR A 61 -20.700 -4.851 14.471 1.00 0.00 C
ATOM 942 OG1 THR A 61 -19.451 -4.195 14.749 1.00 0.00 O
ATOM 943 CG2 THR A 61 -21.240 -5.471 15.712 1.00 0.00 C
ATOM 944 H THR A 61 -20.009 -4.303 12.069 1.00 0.00 H
ATOM 945 HA THR A 61 -19.729 -6.603 13.742 1.00 0.00 H
ATOM 946 HB THR A 61 -21.409 -4.131 14.123 1.00 0.00 H
ATOM 947 HG1 THR A 61 -18.912 -4.775 15.294 1.00 0.00 H
ATOM 948 1HG2 THR A 61 -21.394 -4.699 16.464 1.00 0.00 H
ATOM 949 2HG2 THR A 61 -22.189 -5.946 15.480 1.00 0.00 H
ATOM 950 3HG2 THR A 61 -20.540 -6.215 16.087 1.00 0.00 H
ATOM 951 N GLN A 62 -22.732 -6.078 12.484 1.00 0.00 N
ATOM 952 CA GLN A 62 -24.005 -6.706 12.207 1.00 0.00 C
ATOM 953 C GLN A 62 -23.790 -7.953 11.372 1.00 0.00 C
ATOM 954 O GLN A 62 -24.400 -8.985 11.640 1.00 0.00 O
ATOM 955 CB GLN A 62 -24.933 -5.719 11.493 1.00 0.00 C
ATOM 956 CG GLN A 62 -25.442 -4.573 12.369 1.00 0.00 C
ATOM 957 CD GLN A 62 -26.164 -3.494 11.558 1.00 0.00 C
ATOM 958 OE1 GLN A 62 -26.149 -3.499 10.320 1.00 0.00 O
ATOM 959 NE2 GLN A 62 -26.789 -2.551 12.256 1.00 0.00 N
ATOM 960 H GLN A 62 -22.571 -5.137 12.137 1.00 0.00 H
ATOM 961 HA GLN A 62 -24.459 -6.998 13.156 1.00 0.00 H
ATOM 962 1HB GLN A 62 -24.385 -5.263 10.663 1.00 0.00 H
ATOM 963 2HB GLN A 62 -25.786 -6.245 11.068 1.00 0.00 H
ATOM 964 1HG GLN A 62 -26.152 -4.984 13.086 1.00 0.00 H
ATOM 965 2HG GLN A 62 -24.621 -4.119 12.900 1.00 0.00 H
ATOM 966 1HE2 GLN A 62 -27.265 -1.808 11.785 1.00 0.00 H
ATOM 967 2HE2 GLN A 62 -26.769 -2.571 13.255 1.00 0.00 H
ATOM 968 N GLU A 63 -22.881 -7.889 10.396 1.00 0.00 N
ATOM 969 CA GLU A 63 -22.638 -9.059 9.556 1.00 0.00 C
ATOM 970 C GLU A 63 -22.149 -10.236 10.389 1.00 0.00 C
ATOM 971 O GLU A 63 -22.615 -11.361 10.171 1.00 0.00 O
ATOM 972 CB GLU A 63 -21.637 -8.725 8.439 1.00 0.00 C
ATOM 973 CG GLU A 63 -22.174 -7.779 7.349 1.00 0.00 C
ATOM 974 CD GLU A 63 -21.110 -7.291 6.358 1.00 0.00 C
ATOM 975 OE1 GLU A 63 -19.948 -7.549 6.570 1.00 0.00 O
ATOM 976 OE2 GLU A 63 -21.475 -6.633 5.392 1.00 0.00 O
ATOM 977 H GLU A 63 -22.388 -7.013 10.209 1.00 0.00 H
ATOM 978 HA GLU A 63 -23.590 -9.341 9.098 1.00 0.00 H
ATOM 979 1HB GLU A 63 -20.743 -8.275 8.873 1.00 0.00 H
ATOM 980 2HB GLU A 63 -21.329 -9.645 7.947 1.00 0.00 H
ATOM 981 1HG GLU A 63 -22.953 -8.307 6.795 1.00 0.00 H
ATOM 982 2HG GLU A 63 -22.635 -6.921 7.828 1.00 0.00 H
ATOM 983 N VAL A 64 -21.233 -10.011 11.339 1.00 0.00 N
ATOM 984 CA VAL A 64 -20.720 -11.071 12.211 1.00 0.00 C
ATOM 985 C VAL A 64 -21.708 -11.527 13.293 1.00 0.00 C
ATOM 986 O VAL A 64 -21.676 -12.668 13.731 1.00 0.00 O
ATOM 987 CB VAL A 64 -19.323 -10.786 12.782 1.00 0.00 C
ATOM 988 CG1 VAL A 64 -18.307 -10.586 11.655 1.00 0.00 C
ATOM 989 CG2 VAL A 64 -19.362 -9.569 13.652 1.00 0.00 C
ATOM 990 H VAL A 64 -20.863 -9.047 11.460 1.00 0.00 H
ATOM 991 HA VAL A 64 -20.587 -11.959 11.558 1.00 0.00 H
ATOM 992 HB VAL A 64 -19.008 -11.624 13.359 1.00 0.00 H
ATOM 993 1HG1 VAL A 64 -17.326 -10.397 12.072 1.00 0.00 H
ATOM 994 2HG1 VAL A 64 -18.272 -11.489 11.050 1.00 0.00 H
ATOM 995 3HG1 VAL A 64 -18.606 -9.737 11.033 1.00 0.00 H
ATOM 996 1HG2 VAL A 64 -18.373 -9.376 14.060 1.00 0.00 H
ATOM 997 2HG2 VAL A 64 -19.667 -8.744 13.049 1.00 0.00 H
ATOM 998 3HG2 VAL A 64 -20.065 -9.706 14.469 1.00 0.00 H
ATOM 999 N ASN A 65 -22.558 -10.596 13.788 1.00 0.00 N
ATOM 1000 CA ASN A 65 -23.594 -10.987 14.757 1.00 0.00 C
ATOM 1001 C ASN A 65 -24.642 -11.879 14.073 1.00 0.00 C
ATOM 1002 O ASN A 65 -25.201 -12.798 14.676 1.00 0.00 O
ATOM 1003 CB ASN A 65 -24.258 -9.773 15.388 1.00 0.00 C
ATOM 1004 CG ASN A 65 -23.393 -9.072 16.406 1.00 0.00 C
ATOM 1005 OD1 ASN A 65 -22.431 -9.640 16.939 1.00 0.00 O
ATOM 1006 ND2 ASN A 65 -23.753 -7.858 16.728 1.00 0.00 N
ATOM 1007 H ASN A 65 -22.504 -9.634 13.468 1.00 0.00 H
ATOM 1008 HA ASN A 65 -23.128 -11.576 15.549 1.00 0.00 H
ATOM 1009 1HB ASN A 65 -24.516 -9.058 14.602 1.00 0.00 H
ATOM 1010 2HB ASN A 65 -25.186 -10.075 15.869 1.00 0.00 H
ATOM 1011 1HD2 ASN A 65 -23.250 -7.363 17.437 1.00 0.00 H
ATOM 1012 2HD2 ASN A 65 -24.547 -7.439 16.289 1.00 0.00 H
ATOM 1013 N ASP A 66 -24.878 -11.584 12.795 1.00 0.00 N
ATOM 1014 CA ASP A 66 -25.777 -12.290 11.894 1.00 0.00 C
ATOM 1015 C ASP A 66 -25.061 -13.520 11.332 1.00 0.00 C
ATOM 1016 O ASP A 66 -23.897 -13.771 11.618 1.00 0.00 O
ATOM 1017 CB ASP A 66 -26.243 -11.329 10.765 1.00 0.00 C
ATOM 1018 CG ASP A 66 -27.556 -11.710 9.997 1.00 0.00 C
ATOM 1019 OD1 ASP A 66 -27.919 -12.865 9.991 1.00 0.00 O
ATOM 1020 OD2 ASP A 66 -28.149 -10.836 9.362 1.00 0.00 O
ATOM 1021 H ASP A 66 -24.402 -10.774 12.402 1.00 0.00 H
ATOM 1022 HA ASP A 66 -26.649 -12.620 12.456 1.00 0.00 H
ATOM 1023 1HB ASP A 66 -26.417 -10.350 11.208 1.00 0.00 H
ATOM 1024 2HB ASP A 66 -25.433 -11.198 10.046 1.00 0.00 H
ATOM 1025 N GLY A 67 -25.763 -14.300 10.525 1.00 0.00 N
ATOM 1026 CA GLY A 67 -25.204 -15.506 9.909 1.00 0.00 C
ATOM 1027 C GLY A 67 -24.451 -15.184 8.609 1.00 0.00 C
ATOM 1028 O GLY A 67 -24.038 -16.079 7.874 1.00 0.00 O
ATOM 1029 H GLY A 67 -26.723 -14.029 10.327 1.00 0.00 H
ATOM 1030 1HA GLY A 67 -24.536 -15.994 10.616 1.00 0.00 H
ATOM 1031 2HA GLY A 67 -26.013 -16.204 9.693 1.00 0.00 H
ATOM 1032 N LYS A 68 -24.299 -13.896 8.335 1.00 0.00 N
ATOM 1033 CA LYS A 68 -23.691 -13.369 7.119 1.00 0.00 C
ATOM 1034 C LYS A 68 -22.168 -13.346 7.167 1.00 0.00 C
ATOM 1035 O LYS A 68 -21.515 -13.116 6.149 1.00 0.00 O
ATOM 1036 CB LYS A 68 -24.213 -11.948 6.885 1.00 0.00 C
ATOM 1037 CG LYS A 68 -25.705 -11.887 6.573 1.00 0.00 C
ATOM 1038 CD LYS A 68 -26.201 -10.464 6.315 1.00 0.00 C
ATOM 1039 CE LYS A 68 -27.659 -10.492 5.865 1.00 0.00 C
ATOM 1040 NZ LYS A 68 -28.571 -10.957 6.952 1.00 0.00 N
ATOM 1041 H LYS A 68 -24.644 -13.236 9.020 1.00 0.00 H
ATOM 1042 HA LYS A 68 -23.985 -14.000 6.283 1.00 0.00 H
ATOM 1043 1HB LYS A 68 -24.043 -11.363 7.786 1.00 0.00 H
ATOM 1044 2HB LYS A 68 -23.661 -11.468 6.069 1.00 0.00 H
ATOM 1045 1HG LYS A 68 -25.918 -12.497 5.699 1.00 0.00 H
ATOM 1046 2HG LYS A 68 -26.260 -12.296 7.419 1.00 0.00 H
ATOM 1047 1HD LYS A 68 -26.137 -9.883 7.245 1.00 0.00 H
ATOM 1048 2HD LYS A 68 -25.590 -9.978 5.556 1.00 0.00 H
ATOM 1049 1HE LYS A 68 -27.964 -9.497 5.547 1.00 0.00 H
ATOM 1050 2HE LYS A 68 -27.751 -11.175 5.018 1.00 0.00 H
ATOM 1051 1HZ LYS A 68 -29.516 -10.979 6.634 1.00 0.00 H
ATOM 1052 2HZ LYS A 68 -28.304 -11.884 7.260 1.00 0.00 H
ATOM 1053 3HZ LYS A 68 -28.510 -10.337 7.775 1.00 0.00 H
ATOM 1054 N ALA A 69 -21.594 -13.565 8.347 1.00 0.00 N
ATOM 1055 CA ALA A 69 -20.141 -13.541 8.466 1.00 0.00 C
ATOM 1056 C ALA A 69 -19.612 -14.280 9.686 1.00 0.00 C
ATOM 1057 O ALA A 69 -20.280 -14.411 10.703 1.00 0.00 O
ATOM 1058 CB ALA A 69 -19.644 -12.124 8.531 1.00 0.00 C
ATOM 1059 H ALA A 69 -22.174 -13.732 9.161 1.00 0.00 H
ATOM 1060 HA ALA A 69 -19.723 -14.024 7.582 1.00 0.00 H
ATOM 1061 1HB ALA A 69 -18.589 -12.180 8.599 1.00 0.00 H
ATOM 1062 2HB ALA A 69 -19.943 -11.573 7.639 1.00 0.00 H
ATOM 1063 3HB ALA A 69 -20.022 -11.634 9.385 1.00 0.00 H
ATOM 1064 N THR A 70 -18.355 -14.702 9.580 1.00 0.00 N
ATOM 1065 CA THR A 70 -17.619 -15.309 10.675 1.00 0.00 C
ATOM 1066 C THR A 70 -16.683 -14.253 11.265 1.00 0.00 C
ATOM 1067 O THR A 70 -16.051 -13.505 10.532 1.00 0.00 O
ATOM 1068 CB THR A 70 -16.851 -16.568 10.200 1.00 0.00 C
ATOM 1069 OG1 THR A 70 -17.784 -17.538 9.711 1.00 0.00 O
ATOM 1070 CG2 THR A 70 -16.059 -17.190 11.330 1.00 0.00 C
ATOM 1071 H THR A 70 -17.867 -14.605 8.685 1.00 0.00 H
ATOM 1072 HA THR A 70 -18.320 -15.610 11.453 1.00 0.00 H
ATOM 1073 HB THR A 70 -16.179 -16.297 9.403 1.00 0.00 H
ATOM 1074 HG1 THR A 70 -18.163 -17.236 8.881 1.00 0.00 H
ATOM 1075 1HG2 THR A 70 -15.532 -18.074 10.967 1.00 0.00 H
ATOM 1076 2HG2 THR A 70 -15.354 -16.503 11.694 1.00 0.00 H
ATOM 1077 3HG2 THR A 70 -16.733 -17.477 12.134 1.00 0.00 H
ATOM 1078 N THR A 71 -16.570 -14.194 12.589 1.00 0.00 N
ATOM 1079 CA THR A 71 -15.722 -13.184 13.229 1.00 0.00 C
ATOM 1080 C THR A 71 -14.244 -13.282 12.794 1.00 0.00 C
ATOM 1081 O THR A 71 -13.545 -12.269 12.688 1.00 0.00 O
ATOM 1082 CB THR A 71 -15.847 -13.354 14.764 1.00 0.00 C
ATOM 1083 OG1 THR A 71 -15.494 -14.697 15.128 1.00 0.00 O
ATOM 1084 CG2 THR A 71 -17.264 -13.061 15.209 1.00 0.00 C
ATOM 1085 H THR A 71 -17.109 -14.831 13.157 1.00 0.00 H
ATOM 1086 HA THR A 71 -16.090 -12.198 12.958 1.00 0.00 H
ATOM 1087 HB THR A 71 -15.186 -12.687 15.268 1.00 0.00 H
ATOM 1088 HG1 THR A 71 -14.535 -14.792 15.121 1.00 0.00 H
ATOM 1089 1HG2 THR A 71 -17.338 -13.186 16.288 1.00 0.00 H
ATOM 1090 2HG2 THR A 71 -17.513 -12.040 14.954 1.00 0.00 H
ATOM 1091 3HG2 THR A 71 -17.958 -13.739 14.713 1.00 0.00 H
ATOM 1092 N GLU A 72 -13.817 -14.475 12.416 1.00 0.00 N
ATOM 1093 CA GLU A 72 -12.466 -14.774 11.941 1.00 0.00 C
ATOM 1094 C GLU A 72 -12.184 -14.111 10.580 1.00 0.00 C
ATOM 1095 O GLU A 72 -11.037 -13.986 10.162 1.00 0.00 O
ATOM 1096 CB GLU A 72 -12.278 -16.288 11.840 1.00 0.00 C
ATOM 1097 CG GLU A 72 -12.336 -17.009 13.197 1.00 0.00 C
ATOM 1098 CD GLU A 72 -12.215 -18.514 13.089 1.00 0.00 C
ATOM 1099 OE1 GLU A 72 -12.147 -19.014 11.992 1.00 0.00 O
ATOM 1100 OE2 GLU A 72 -12.208 -19.161 14.113 1.00 0.00 O
ATOM 1101 H GLU A 72 -14.465 -15.239 12.510 1.00 0.00 H
ATOM 1102 HA GLU A 72 -11.748 -14.376 12.658 1.00 0.00 H
ATOM 1103 1HB GLU A 72 -13.031 -16.713 11.183 1.00 0.00 H
ATOM 1104 2HB GLU A 72 -11.302 -16.502 11.400 1.00 0.00 H
ATOM 1105 1HG GLU A 72 -11.531 -16.635 13.832 1.00 0.00 H
ATOM 1106 2HG GLU A 72 -13.283 -16.757 13.682 1.00 0.00 H
ATOM 1107 N GLN A 73 -13.239 -13.732 9.861 1.00 0.00 N
ATOM 1108 CA GLN A 73 -13.099 -13.089 8.563 1.00 0.00 C
ATOM 1109 C GLN A 73 -12.990 -11.566 8.707 1.00 0.00 C
ATOM 1110 O GLN A 73 -12.755 -10.855 7.726 1.00 0.00 O
ATOM 1111 CB GLN A 73 -14.309 -13.417 7.680 1.00 0.00 C
ATOM 1112 CG GLN A 73 -14.446 -14.867 7.311 1.00 0.00 C
ATOM 1113 CD GLN A 73 -15.741 -15.143 6.548 1.00 0.00 C
ATOM 1114 OE1 GLN A 73 -16.873 -14.939 7.049 1.00 0.00 O
ATOM 1115 NE2 GLN A 73 -15.584 -15.615 5.311 1.00 0.00 N
ATOM 1116 H GLN A 73 -14.179 -13.841 10.229 1.00 0.00 H
ATOM 1117 HA GLN A 73 -12.198 -13.455 8.083 1.00 0.00 H
ATOM 1118 1HB GLN A 73 -15.221 -13.132 8.194 1.00 0.00 H
ATOM 1119 2HB GLN A 73 -14.260 -12.834 6.764 1.00 0.00 H
ATOM 1120 1HG GLN A 73 -13.604 -15.143 6.674 1.00 0.00 H
ATOM 1121 2HG GLN A 73 -14.427 -15.467 8.217 1.00 0.00 H
ATOM 1122 1HE2 GLN A 73 -16.382 -15.817 4.743 1.00 0.00 H
ATOM 1123 2HE2 GLN A 73 -14.663 -15.768 4.947 1.00 0.00 H
ATOM 1124 N TYR A 74 -13.174 -11.072 9.945 1.00 0.00 N
ATOM 1125 CA TYR A 74 -13.192 -9.639 10.228 1.00 0.00 C
ATOM 1126 C TYR A 74 -12.179 -9.119 11.229 1.00 0.00 C
ATOM 1127 O TYR A 74 -11.664 -8.003 11.048 1.00 0.00 O
ATOM 1128 CB TYR A 74 -14.620 -9.232 10.616 1.00 0.00 C
ATOM 1129 CG TYR A 74 -15.490 -9.209 9.394 1.00 0.00 C
ATOM 1130 CD1 TYR A 74 -16.077 -10.338 8.916 1.00 0.00 C
ATOM 1131 CD2 TYR A 74 -15.693 -7.991 8.748 1.00 0.00 C
ATOM 1132 CE1 TYR A 74 -16.827 -10.274 7.760 1.00 0.00 C
ATOM 1133 CE2 TYR A 74 -16.465 -7.929 7.623 1.00 0.00 C
ATOM 1134 CZ TYR A 74 -17.028 -9.073 7.124 1.00 0.00 C
ATOM 1135 OH TYR A 74 -17.798 -9.034 5.980 1.00 0.00 O
ATOM 1136 H TYR A 74 -13.322 -11.703 10.719 1.00 0.00 H
ATOM 1137 HA TYR A 74 -12.989 -9.142 9.305 1.00 0.00 H
ATOM 1138 1HB TYR A 74 -15.032 -9.940 11.341 1.00 0.00 H
ATOM 1139 2HB TYR A 74 -14.619 -8.238 11.075 1.00 0.00 H
ATOM 1140 HD1 TYR A 74 -15.924 -11.279 9.424 1.00 0.00 H
ATOM 1141 HD2 TYR A 74 -15.233 -7.086 9.143 1.00 0.00 H
ATOM 1142 HE1 TYR A 74 -17.269 -11.160 7.347 1.00 0.00 H
ATOM 1143 HE2 TYR A 74 -16.623 -6.982 7.111 1.00 0.00 H
ATOM 1144 HH TYR A 74 -18.483 -8.335 6.062 1.00 0.00 H
ATOM 1145 N PHE A 75 -11.878 -9.875 12.259 1.00 0.00 N
ATOM 1146 CA PHE A 75 -11.041 -9.305 13.289 1.00 0.00 C
ATOM 1147 C PHE A 75 -9.540 -9.513 13.162 1.00 0.00 C
ATOM 1148 O PHE A 75 -8.822 -9.039 14.026 1.00 0.00 O
ATOM 1149 CB PHE A 75 -11.504 -9.798 14.650 1.00 0.00 C
ATOM 1150 CG PHE A 75 -12.857 -9.266 14.998 1.00 0.00 C
ATOM 1151 CD1 PHE A 75 -13.061 -7.928 15.256 1.00 0.00 C
ATOM 1152 CD2 PHE A 75 -13.914 -10.113 15.058 1.00 0.00 C
ATOM 1153 CE1 PHE A 75 -14.319 -7.459 15.567 1.00 0.00 C
ATOM 1154 CE2 PHE A 75 -15.179 -9.664 15.367 1.00 0.00 C
ATOM 1155 CZ PHE A 75 -15.384 -8.335 15.619 1.00 0.00 C
ATOM 1156 H PHE A 75 -12.296 -10.795 12.373 1.00 0.00 H
ATOM 1157 HA PHE A 75 -11.209 -8.232 13.274 1.00 0.00 H
ATOM 1158 1HB PHE A 75 -11.567 -10.880 14.641 1.00 0.00 H
ATOM 1159 2HB PHE A 75 -10.795 -9.507 15.391 1.00 0.00 H
ATOM 1160 HD1 PHE A 75 -12.218 -7.250 15.212 1.00 0.00 H
ATOM 1161 HD2 PHE A 75 -13.726 -11.151 14.869 1.00 0.00 H
ATOM 1162 HE1 PHE A 75 -14.469 -6.397 15.771 1.00 0.00 H
ATOM 1163 HE2 PHE A 75 -16.011 -10.357 15.411 1.00 0.00 H
ATOM 1164 HZ PHE A 75 -16.382 -7.970 15.855 1.00 0.00 H
ATOM 1165 N VAL A 76 -9.018 -10.124 12.107 1.00 0.00 N
ATOM 1166 CA VAL A 76 -7.837 -10.586 11.408 1.00 0.00 C
ATOM 1167 C VAL A 76 -7.209 -9.432 10.677 1.00 0.00 C
ATOM 1168 O VAL A 76 -7.810 -8.809 9.794 1.00 0.00 O
ATOM 1169 CB VAL A 76 -8.091 -11.778 10.503 1.00 0.00 C
ATOM 1170 CG1 VAL A 76 -6.827 -12.097 9.727 1.00 0.00 C
ATOM 1171 CG2 VAL A 76 -8.427 -12.968 11.371 1.00 0.00 C
ATOM 1172 H VAL A 76 -8.238 -9.810 12.663 1.00 0.00 H
ATOM 1173 HA VAL A 76 -7.130 -10.928 12.145 1.00 0.00 H
ATOM 1174 HB VAL A 76 -8.894 -11.558 9.827 1.00 0.00 H
ATOM 1175 1HG1 VAL A 76 -6.989 -12.962 9.083 1.00 0.00 H
ATOM 1176 2HG1 VAL A 76 -6.561 -11.244 9.120 1.00 0.00 H
ATOM 1177 3HG1 VAL A 76 -6.004 -12.314 10.419 1.00 0.00 H
ATOM 1178 1HG2 VAL A 76 -8.593 -13.842 10.743 1.00 0.00 H
ATOM 1179 2HG2 VAL A 76 -7.587 -13.157 12.042 1.00 0.00 H
ATOM 1180 3HG2 VAL A 76 -9.325 -12.764 11.954 1.00 0.00 H
ATOM 1181 N LEU A 77 -5.970 -9.167 11.029 1.00 0.00 N
ATOM 1182 CA LEU A 77 -5.252 -7.999 10.565 1.00 0.00 C
ATOM 1183 C LEU A 77 -5.210 -7.724 9.060 1.00 0.00 C
ATOM 1184 O LEU A 77 -5.382 -6.590 8.659 1.00 0.00 O
ATOM 1185 CB LEU A 77 -3.877 -8.003 11.158 1.00 0.00 C
ATOM 1186 CG LEU A 77 -3.041 -6.893 10.754 1.00 0.00 C
ATOM 1187 CD1 LEU A 77 -3.682 -5.620 11.052 1.00 0.00 C
ATOM 1188 CD2 LEU A 77 -1.841 -6.980 11.564 1.00 0.00 C
ATOM 1189 H LEU A 77 -5.522 -9.793 11.710 1.00 0.00 H
ATOM 1190 HA LEU A 77 -5.758 -7.134 11.009 1.00 0.00 H
ATOM 1191 1HB LEU A 77 -3.954 -7.996 12.246 1.00 0.00 H
ATOM 1192 2HB LEU A 77 -3.372 -8.931 10.860 1.00 0.00 H
ATOM 1193 HG LEU A 77 -2.828 -6.944 9.703 1.00 0.00 H
ATOM 1194 1HD1 LEU A 77 -2.999 -4.817 10.778 1.00 0.00 H
ATOM 1195 2HD1 LEU A 77 -4.608 -5.529 10.484 1.00 0.00 H
ATOM 1196 3HD1 LEU A 77 -3.896 -5.588 12.093 1.00 0.00 H
ATOM 1197 1HD2 LEU A 77 -1.183 -6.173 11.319 1.00 0.00 H
ATOM 1198 2HD2 LEU A 77 -2.141 -6.922 12.602 1.00 0.00 H
ATOM 1199 3HD2 LEU A 77 -1.344 -7.920 11.391 1.00 0.00 H
ATOM 1200 N LYS A 78 -5.026 -8.750 8.230 1.00 0.00 N
ATOM 1201 CA LYS A 78 -4.880 -9.185 6.838 1.00 0.00 C
ATOM 1202 C LYS A 78 -6.206 -8.878 6.173 1.00 0.00 C
ATOM 1203 O LYS A 78 -6.232 -8.381 5.036 1.00 0.00 O
ATOM 1204 CB LYS A 78 -4.564 -10.680 6.770 1.00 0.00 C
ATOM 1205 CG LYS A 78 -4.377 -11.256 5.404 1.00 0.00 C
ATOM 1206 CD LYS A 78 -3.934 -12.710 5.542 1.00 0.00 C
ATOM 1207 CE LYS A 78 -3.702 -13.372 4.195 1.00 0.00 C
ATOM 1208 NZ LYS A 78 -3.257 -14.790 4.350 1.00 0.00 N
ATOM 1209 H LYS A 78 -5.167 -7.923 7.650 1.00 0.00 H
ATOM 1210 HA LYS A 78 -4.101 -8.634 6.346 1.00 0.00 H
ATOM 1211 1HB LYS A 78 -3.639 -10.825 7.258 1.00 0.00 H
ATOM 1212 2HB LYS A 78 -5.305 -11.258 7.281 1.00 0.00 H
ATOM 1213 1HG LYS A 78 -5.326 -11.219 4.863 1.00 0.00 H
ATOM 1214 2HG LYS A 78 -3.629 -10.695 4.852 1.00 0.00 H
ATOM 1215 1HD LYS A 78 -3.009 -12.751 6.118 1.00 0.00 H
ATOM 1216 2HD LYS A 78 -4.692 -13.271 6.091 1.00 0.00 H
ATOM 1217 1HE LYS A 78 -4.623 -13.350 3.615 1.00 0.00 H
ATOM 1218 2HE LYS A 78 -2.934 -12.815 3.660 1.00 0.00 H
ATOM 1219 1HZ LYS A 78 -3.095 -15.210 3.456 1.00 0.00 H
ATOM 1220 2HZ LYS A 78 -2.388 -14.828 4.903 1.00 0.00 H
ATOM 1221 3HZ LYS A 78 -3.956 -15.324 4.847 1.00 0.00 H
ATOM 1222 N ASN A 79 -7.293 -9.111 6.886 1.00 0.00 N
ATOM 1223 CA ASN A 79 -8.615 -8.871 6.348 1.00 0.00 C
ATOM 1224 C ASN A 79 -8.975 -7.412 6.612 1.00 0.00 C
ATOM 1225 O ASN A 79 -9.569 -6.750 5.768 1.00 0.00 O
ATOM 1226 CB ASN A 79 -9.606 -9.844 6.934 1.00 0.00 C
ATOM 1227 CG ASN A 79 -9.339 -11.257 6.486 1.00 0.00 C
ATOM 1228 OD1 ASN A 79 -8.854 -11.522 5.378 1.00 0.00 O
ATOM 1229 ND2 ASN A 79 -9.646 -12.166 7.341 1.00 0.00 N
ATOM 1230 H ASN A 79 -7.220 -9.445 7.849 1.00 0.00 H
ATOM 1231 HA ASN A 79 -8.591 -9.019 5.267 1.00 0.00 H
ATOM 1232 1HB ASN A 79 -9.577 -9.802 8.029 1.00 0.00 H
ATOM 1233 2HB ASN A 79 -10.609 -9.576 6.625 1.00 0.00 H
ATOM 1234 1HD2 ASN A 79 -9.506 -13.132 7.137 1.00 0.00 H
ATOM 1235 2HD2 ASN A 79 -10.028 -11.872 8.219 1.00 0.00 H
ATOM 1236 N LEU A 80 -8.559 -6.887 7.772 1.00 0.00 N
ATOM 1237 CA LEU A 80 -8.817 -5.478 8.055 1.00 0.00 C
ATOM 1238 C LEU A 80 -8.083 -4.658 7.010 1.00 0.00 C
ATOM 1239 O LEU A 80 -8.689 -3.818 6.335 1.00 0.00 O
ATOM 1240 CB LEU A 80 -8.362 -5.111 9.487 1.00 0.00 C
ATOM 1241 CG LEU A 80 -8.461 -3.625 9.902 1.00 0.00 C
ATOM 1242 CD1 LEU A 80 -9.911 -3.146 9.814 1.00 0.00 C
ATOM 1243 CD2 LEU A 80 -7.923 -3.486 11.342 1.00 0.00 C
ATOM 1244 H LEU A 80 -8.096 -7.474 8.461 1.00 0.00 H
ATOM 1245 HA LEU A 80 -9.879 -5.280 7.968 1.00 0.00 H
ATOM 1246 1HB LEU A 80 -8.951 -5.695 10.194 1.00 0.00 H
ATOM 1247 2HB LEU A 80 -7.330 -5.395 9.607 1.00 0.00 H
ATOM 1248 HG LEU A 80 -7.860 -3.023 9.233 1.00 0.00 H
ATOM 1249 1HD1 LEU A 80 -9.966 -2.097 10.106 1.00 0.00 H
ATOM 1250 2HD1 LEU A 80 -10.267 -3.257 8.786 1.00 0.00 H
ATOM 1251 3HD1 LEU A 80 -10.532 -3.744 10.480 1.00 0.00 H
ATOM 1252 1HD2 LEU A 80 -7.973 -2.448 11.656 1.00 0.00 H
ATOM 1253 2HD2 LEU A 80 -8.528 -4.096 12.015 1.00 0.00 H
ATOM 1254 3HD2 LEU A 80 -6.891 -3.829 11.377 1.00 0.00 H
ATOM 1255 N ALA A 81 -6.793 -4.934 6.816 1.00 0.00 N
ATOM 1256 CA ALA A 81 -6.006 -4.238 5.826 1.00 0.00 C
ATOM 1257 C ALA A 81 -6.620 -4.385 4.422 1.00 0.00 C
ATOM 1258 O ALA A 81 -6.719 -3.428 3.685 1.00 0.00 O
ATOM 1259 CB ALA A 81 -4.569 -4.721 5.854 1.00 0.00 C
ATOM 1260 H ALA A 81 -6.341 -5.636 7.404 1.00 0.00 H
ATOM 1261 HA ALA A 81 -6.019 -3.168 6.071 1.00 0.00 H
ATOM 1262 1HB ALA A 81 -3.976 -4.177 5.123 1.00 0.00 H
ATOM 1263 2HB ALA A 81 -4.156 -4.575 6.854 1.00 0.00 H
ATOM 1264 3HB ALA A 81 -4.556 -5.785 5.610 1.00 0.00 H
ATOM 1265 N ALA A 82 -7.095 -5.619 4.092 1.00 0.00 N
ATOM 1266 CA ALA A 82 -7.686 -5.806 2.756 1.00 0.00 C
ATOM 1267 C ALA A 82 -8.945 -4.967 2.577 1.00 0.00 C
ATOM 1268 O ALA A 82 -9.114 -4.354 1.502 1.00 0.00 O
ATOM 1269 CB ALA A 82 -8.088 -7.270 2.592 1.00 0.00 C
ATOM 1270 H ALA A 82 -6.987 -6.416 4.691 1.00 0.00 H
ATOM 1271 HA ALA A 82 -6.962 -5.537 2.016 1.00 0.00 H
ATOM 1272 1HB ALA A 82 -8.516 -7.415 1.598 1.00 0.00 H
ATOM 1273 2HB ALA A 82 -7.210 -7.902 2.702 1.00 0.00 H
ATOM 1274 3HB ALA A 82 -8.822 -7.529 3.343 1.00 0.00 H
ATOM 1275 N ARG A 83 -9.800 -4.879 3.579 1.00 0.00 N
ATOM 1276 CA ARG A 83 -11.022 -4.091 3.471 1.00 0.00 C
ATOM 1277 C ARG A 83 -10.661 -2.629 3.325 1.00 0.00 C
ATOM 1278 O ARG A 83 -11.286 -1.891 2.566 1.00 0.00 O
ATOM 1279 CB ARG A 83 -11.947 -4.307 4.652 1.00 0.00 C
ATOM 1280 CG ARG A 83 -12.570 -5.702 4.680 1.00 0.00 C
ATOM 1281 CD ARG A 83 -13.683 -5.852 5.642 1.00 0.00 C
ATOM 1282 NE ARG A 83 -13.295 -5.539 7.008 1.00 0.00 N
ATOM 1283 CZ ARG A 83 -12.676 -6.373 7.836 1.00 0.00 C
ATOM 1284 NH1 ARG A 83 -12.307 -7.532 7.404 1.00 0.00 N
ATOM 1285 NH2 ARG A 83 -12.429 -6.027 9.089 1.00 0.00 N
ATOM 1286 H ARG A 83 -9.619 -5.403 4.448 1.00 0.00 H
ATOM 1287 HA ARG A 83 -11.552 -4.401 2.565 1.00 0.00 H
ATOM 1288 1HB ARG A 83 -11.390 -4.166 5.585 1.00 0.00 H
ATOM 1289 2HB ARG A 83 -12.750 -3.576 4.627 1.00 0.00 H
ATOM 1290 1HG ARG A 83 -12.960 -5.920 3.683 1.00 0.00 H
ATOM 1291 2HG ARG A 83 -11.816 -6.435 4.926 1.00 0.00 H
ATOM 1292 1HD ARG A 83 -14.500 -5.200 5.360 1.00 0.00 H
ATOM 1293 2HD ARG A 83 -14.031 -6.888 5.626 1.00 0.00 H
ATOM 1294 HE ARG A 83 -13.563 -4.641 7.377 1.00 0.00 H
ATOM 1295 1HH1 ARG A 83 -12.485 -7.809 6.452 1.00 0.00 H
ATOM 1296 2HH1 ARG A 83 -11.794 -8.145 8.028 1.00 0.00 H
ATOM 1297 1HH2 ARG A 83 -12.731 -5.130 9.437 1.00 0.00 H
ATOM 1298 2HH2 ARG A 83 -11.976 -6.704 9.726 1.00 0.00 H
ATOM 1299 N ILE A 84 -9.613 -2.210 4.033 1.00 0.00 N
ATOM 1300 CA ILE A 84 -9.182 -0.829 3.938 1.00 0.00 C
ATOM 1301 C ILE A 84 -8.742 -0.592 2.492 1.00 0.00 C
ATOM 1302 O ILE A 84 -9.162 0.393 1.895 1.00 0.00 O
ATOM 1303 CB ILE A 84 -8.051 -0.554 4.955 1.00 0.00 C
ATOM 1304 CG1 ILE A 84 -8.643 -0.630 6.370 1.00 0.00 C
ATOM 1305 CG2 ILE A 84 -7.431 0.836 4.720 1.00 0.00 C
ATOM 1306 CD1 ILE A 84 -7.632 -0.718 7.432 1.00 0.00 C
ATOM 1307 H ILE A 84 -9.133 -2.850 4.666 1.00 0.00 H
ATOM 1308 HA ILE A 84 -10.015 -0.173 4.161 1.00 0.00 H
ATOM 1309 HB ILE A 84 -7.286 -1.311 4.866 1.00 0.00 H
ATOM 1310 1HG1 ILE A 84 -9.216 0.254 6.548 1.00 0.00 H
ATOM 1311 2HG1 ILE A 84 -9.301 -1.488 6.442 1.00 0.00 H
ATOM 1312 1HG2 ILE A 84 -6.643 1.006 5.454 1.00 0.00 H
ATOM 1313 2HG2 ILE A 84 -7.004 0.879 3.719 1.00 0.00 H
ATOM 1314 3HG2 ILE A 84 -8.196 1.607 4.825 1.00 0.00 H
ATOM 1315 1HD1 ILE A 84 -8.136 -0.763 8.388 1.00 0.00 H
ATOM 1316 2HD1 ILE A 84 -7.063 -1.612 7.295 1.00 0.00 H
ATOM 1317 3HD1 ILE A 84 -6.978 0.146 7.387 1.00 0.00 H
ATOM 1318 N ASP A 85 -7.961 -1.504 1.898 1.00 0.00 N
ATOM 1319 CA ASP A 85 -7.549 -1.322 0.500 1.00 0.00 C
ATOM 1320 C ASP A 85 -8.729 -1.267 -0.461 1.00 0.00 C
ATOM 1321 O ASP A 85 -8.728 -0.453 -1.392 1.00 0.00 O
ATOM 1322 CB ASP A 85 -6.617 -2.444 0.041 1.00 0.00 C
ATOM 1323 CG ASP A 85 -5.280 -2.304 0.621 1.00 0.00 C
ATOM 1324 OD1 ASP A 85 -5.022 -1.233 1.107 1.00 0.00 O
ATOM 1325 OD2 ASP A 85 -4.506 -3.235 0.581 1.00 0.00 O
ATOM 1326 H ASP A 85 -7.636 -2.311 2.432 1.00 0.00 H
ATOM 1327 HA ASP A 85 -7.006 -0.385 0.430 1.00 0.00 H
ATOM 1328 1HB ASP A 85 -7.031 -3.410 0.336 1.00 0.00 H
ATOM 1329 2HB ASP A 85 -6.537 -2.430 -1.046 1.00 0.00 H
ATOM 1330 N GLU A 86 -9.759 -2.082 -0.234 1.00 0.00 N
ATOM 1331 CA GLU A 86 -10.920 -2.037 -1.120 1.00 0.00 C
ATOM 1332 C GLU A 86 -11.585 -0.662 -1.036 1.00 0.00 C
ATOM 1333 O GLU A 86 -12.021 -0.114 -2.054 1.00 0.00 O
ATOM 1334 CB GLU A 86 -11.932 -3.139 -0.777 1.00 0.00 C
ATOM 1335 CG GLU A 86 -11.476 -4.573 -1.109 1.00 0.00 C
ATOM 1336 CD GLU A 86 -12.510 -5.637 -0.740 1.00 0.00 C
ATOM 1337 OE1 GLU A 86 -13.509 -5.297 -0.147 1.00 0.00 O
ATOM 1338 OE2 GLU A 86 -12.291 -6.786 -1.057 1.00 0.00 O
ATOM 1339 H GLU A 86 -9.708 -2.758 0.533 1.00 0.00 H
ATOM 1340 HA GLU A 86 -10.576 -2.188 -2.143 1.00 0.00 H
ATOM 1341 1HB GLU A 86 -12.147 -3.103 0.294 1.00 0.00 H
ATOM 1342 2HB GLU A 86 -12.864 -2.951 -1.302 1.00 0.00 H
ATOM 1343 1HG GLU A 86 -11.268 -4.640 -2.178 1.00 0.00 H
ATOM 1344 2HG GLU A 86 -10.549 -4.778 -0.579 1.00 0.00 H
ATOM 1345 N LEU A 87 -11.652 -0.102 0.177 1.00 0.00 N
ATOM 1346 CA LEU A 87 -12.264 1.199 0.400 1.00 0.00 C
ATOM 1347 C LEU A 87 -11.384 2.334 -0.129 1.00 0.00 C
ATOM 1348 O LEU A 87 -11.891 3.304 -0.697 1.00 0.00 O
ATOM 1349 CB LEU A 87 -12.547 1.368 1.888 1.00 0.00 C
ATOM 1350 CG LEU A 87 -13.606 0.428 2.457 1.00 0.00 C
ATOM 1351 CD1 LEU A 87 -13.631 0.557 3.971 1.00 0.00 C
ATOM 1352 CD2 LEU A 87 -14.952 0.775 1.861 1.00 0.00 C
ATOM 1353 H LEU A 87 -11.291 -0.620 0.981 1.00 0.00 H
ATOM 1354 HA LEU A 87 -13.211 1.224 -0.136 1.00 0.00 H
ATOM 1355 1HB LEU A 87 -11.622 1.188 2.431 1.00 0.00 H
ATOM 1356 2HB LEU A 87 -12.879 2.378 2.063 1.00 0.00 H
ATOM 1357 HG LEU A 87 -13.358 -0.599 2.202 1.00 0.00 H
ATOM 1358 1HD1 LEU A 87 -14.374 -0.123 4.368 1.00 0.00 H
ATOM 1359 2HD1 LEU A 87 -12.651 0.296 4.368 1.00 0.00 H
ATOM 1360 3HD1 LEU A 87 -13.879 1.585 4.249 1.00 0.00 H
ATOM 1361 1HD2 LEU A 87 -15.711 0.100 2.262 1.00 0.00 H
ATOM 1362 2HD2 LEU A 87 -15.208 1.803 2.118 1.00 0.00 H
ATOM 1363 3HD2 LEU A 87 -14.906 0.668 0.777 1.00 0.00 H
ATOM 1364 N VAL A 88 -10.059 2.199 0.002 1.00 0.00 N
ATOM 1365 CA VAL A 88 -9.150 3.206 -0.532 1.00 0.00 C
ATOM 1366 C VAL A 88 -9.273 3.253 -2.039 1.00 0.00 C
ATOM 1367 O VAL A 88 -9.403 4.325 -2.631 1.00 0.00 O
ATOM 1368 CB VAL A 88 -7.673 2.904 -0.179 1.00 0.00 C
ATOM 1369 CG1 VAL A 88 -6.769 3.838 -0.946 1.00 0.00 C
ATOM 1370 CG2 VAL A 88 -7.404 3.117 1.299 1.00 0.00 C
ATOM 1371 H VAL A 88 -9.684 1.394 0.496 1.00 0.00 H
ATOM 1372 HA VAL A 88 -9.423 4.176 -0.131 1.00 0.00 H
ATOM 1373 HB VAL A 88 -7.451 1.876 -0.459 1.00 0.00 H
ATOM 1374 1HG1 VAL A 88 -5.731 3.611 -0.706 1.00 0.00 H
ATOM 1375 2HG1 VAL A 88 -6.932 3.701 -2.014 1.00 0.00 H
ATOM 1376 3HG1 VAL A 88 -6.992 4.868 -0.672 1.00 0.00 H
ATOM 1377 1HG2 VAL A 88 -6.361 2.892 1.513 1.00 0.00 H
ATOM 1378 2HG2 VAL A 88 -7.601 4.151 1.539 1.00 0.00 H
ATOM 1379 3HG2 VAL A 88 -8.033 2.478 1.890 1.00 0.00 H
ATOM 1380 N ALA A 89 -9.245 2.068 -2.662 1.00 0.00 N
ATOM 1381 CA ALA A 89 -9.364 1.977 -4.105 1.00 0.00 C
ATOM 1382 C ALA A 89 -10.712 2.507 -4.576 1.00 0.00 C
ATOM 1383 O ALA A 89 -10.765 3.241 -5.572 1.00 0.00 O
ATOM 1384 CB ALA A 89 -9.212 0.526 -4.527 1.00 0.00 C
ATOM 1385 H ALA A 89 -9.124 1.215 -2.125 1.00 0.00 H
ATOM 1386 HA ALA A 89 -8.580 2.569 -4.556 1.00 0.00 H
ATOM 1387 1HB ALA A 89 -9.286 0.452 -5.609 1.00 0.00 H
ATOM 1388 2HB ALA A 89 -8.243 0.153 -4.198 1.00 0.00 H
ATOM 1389 3HB ALA A 89 -10.004 -0.064 -4.063 1.00 0.00 H
ATOM 1390 N ALA A 90 -11.793 2.190 -3.850 1.00 0.00 N
ATOM 1391 CA ALA A 90 -13.115 2.679 -4.209 1.00 0.00 C
ATOM 1392 C ALA A 90 -13.174 4.192 -4.134 1.00 0.00 C
ATOM 1393 O ALA A 90 -13.667 4.844 -5.052 1.00 0.00 O
ATOM 1394 CB ALA A 90 -14.165 2.090 -3.285 1.00 0.00 C
ATOM 1395 H ALA A 90 -11.714 1.560 -3.050 1.00 0.00 H
ATOM 1396 HA ALA A 90 -13.323 2.380 -5.235 1.00 0.00 H
ATOM 1397 1HB ALA A 90 -15.152 2.449 -3.571 1.00 0.00 H
ATOM 1398 2HB ALA A 90 -14.139 1.002 -3.350 1.00 0.00 H
ATOM 1399 3HB ALA A 90 -13.950 2.396 -2.263 1.00 0.00 H
ATOM 1400 N LYS A 91 -12.608 4.762 -3.065 1.00 0.00 N
ATOM 1401 CA LYS A 91 -12.607 6.206 -2.904 1.00 0.00 C
ATOM 1402 C LYS A 91 -11.841 6.822 -4.056 1.00 0.00 C
ATOM 1403 O LYS A 91 -12.320 7.759 -4.698 1.00 0.00 O
ATOM 1404 CB LYS A 91 -12.008 6.602 -1.553 1.00 0.00 C
ATOM 1405 CG LYS A 91 -12.017 8.110 -1.257 1.00 0.00 C
ATOM 1406 CD LYS A 91 -11.495 8.375 0.150 1.00 0.00 C
ATOM 1407 CE LYS A 91 -11.610 9.827 0.562 1.00 0.00 C
ATOM 1408 NZ LYS A 91 -10.713 10.704 -0.208 1.00 0.00 N
ATOM 1409 H LYS A 91 -12.206 4.185 -2.328 1.00 0.00 H
ATOM 1410 HA LYS A 91 -13.633 6.566 -2.948 1.00 0.00 H
ATOM 1411 1HB LYS A 91 -12.547 6.090 -0.754 1.00 0.00 H
ATOM 1412 2HB LYS A 91 -10.972 6.258 -1.508 1.00 0.00 H
ATOM 1413 1HG LYS A 91 -11.383 8.630 -1.982 1.00 0.00 H
ATOM 1414 2HG LYS A 91 -13.031 8.497 -1.343 1.00 0.00 H
ATOM 1415 1HD LYS A 91 -12.066 7.774 0.854 1.00 0.00 H
ATOM 1416 2HD LYS A 91 -10.447 8.079 0.207 1.00 0.00 H
ATOM 1417 1HE LYS A 91 -12.636 10.158 0.419 1.00 0.00 H
ATOM 1418 2HE LYS A 91 -11.357 9.910 1.616 1.00 0.00 H
ATOM 1419 1HZ LYS A 91 -10.818 11.655 0.094 1.00 0.00 H
ATOM 1420 2HZ LYS A 91 -9.758 10.421 -0.084 1.00 0.00 H
ATOM 1421 3HZ LYS A 91 -10.944 10.657 -1.210 1.00 0.00 H
ATOM 1422 N GLY A 92 -10.665 6.265 -4.352 1.00 0.00 N
ATOM 1423 CA GLY A 92 -9.837 6.751 -5.436 1.00 0.00 C
ATOM 1424 C GLY A 92 -10.627 6.761 -6.734 1.00 0.00 C
ATOM 1425 O GLY A 92 -10.673 7.777 -7.435 1.00 0.00 O
ATOM 1426 H GLY A 92 -10.323 5.485 -3.789 1.00 0.00 H
ATOM 1427 1HA GLY A 92 -9.483 7.756 -5.204 1.00 0.00 H
ATOM 1428 2HA GLY A 92 -8.962 6.108 -5.537 1.00 0.00 H
ATOM 1429 N ALA A 93 -11.244 5.633 -7.077 1.00 0.00 N
ATOM 1430 CA ALA A 93 -12.003 5.556 -8.309 1.00 0.00 C
ATOM 1431 C ALA A 93 -13.099 6.612 -8.352 1.00 0.00 C
ATOM 1432 O ALA A 93 -13.279 7.277 -9.369 1.00 0.00 O
ATOM 1433 CB ALA A 93 -12.612 4.177 -8.457 1.00 0.00 C
ATOM 1434 H ALA A 93 -11.179 4.814 -6.469 1.00 0.00 H
ATOM 1435 HA ALA A 93 -11.321 5.743 -9.142 1.00 0.00 H
ATOM 1436 1HB ALA A 93 -13.160 4.115 -9.390 1.00 0.00 H
ATOM 1437 2HB ALA A 93 -11.823 3.427 -8.445 1.00 0.00 H
ATOM 1438 3HB ALA A 93 -13.292 3.998 -7.622 1.00 0.00 H
ATOM 1439 N LEU A 94 -13.790 6.815 -7.226 1.00 0.00 N
ATOM 1440 CA LEU A 94 -14.866 7.793 -7.202 1.00 0.00 C
ATOM 1441 C LEU A 94 -14.330 9.200 -7.421 1.00 0.00 C
ATOM 1442 O LEU A 94 -14.955 9.994 -8.130 1.00 0.00 O
ATOM 1443 CB LEU A 94 -15.618 7.669 -5.878 1.00 0.00 C
ATOM 1444 CG LEU A 94 -16.422 6.367 -5.747 1.00 0.00 C
ATOM 1445 CD1 LEU A 94 -16.946 6.233 -4.332 1.00 0.00 C
ATOM 1446 CD2 LEU A 94 -17.550 6.379 -6.760 1.00 0.00 C
ATOM 1447 H LEU A 94 -13.600 6.254 -6.397 1.00 0.00 H
ATOM 1448 HA LEU A 94 -15.557 7.562 -8.004 1.00 0.00 H
ATOM 1449 1HB LEU A 94 -14.899 7.703 -5.062 1.00 0.00 H
ATOM 1450 2HB LEU A 94 -16.303 8.508 -5.779 1.00 0.00 H
ATOM 1451 HG LEU A 94 -15.781 5.522 -5.953 1.00 0.00 H
ATOM 1452 1HD1 LEU A 94 -17.506 5.303 -4.240 1.00 0.00 H
ATOM 1453 2HD1 LEU A 94 -16.103 6.218 -3.639 1.00 0.00 H
ATOM 1454 3HD1 LEU A 94 -17.595 7.074 -4.101 1.00 0.00 H
ATOM 1455 1HD2 LEU A 94 -18.116 5.452 -6.680 1.00 0.00 H
ATOM 1456 2HD2 LEU A 94 -18.206 7.227 -6.563 1.00 0.00 H
ATOM 1457 3HD2 LEU A 94 -17.134 6.466 -7.761 1.00 0.00 H
ATOM 1458 N GLU A 95 -13.159 9.505 -6.862 1.00 0.00 N
ATOM 1459 CA GLU A 95 -12.529 10.806 -7.066 1.00 0.00 C
ATOM 1460 C GLU A 95 -12.143 11.005 -8.534 1.00 0.00 C
ATOM 1461 O GLU A 95 -12.221 12.120 -9.051 1.00 0.00 O
ATOM 1462 CB GLU A 95 -11.310 10.992 -6.152 1.00 0.00 C
ATOM 1463 CG GLU A 95 -11.659 11.149 -4.670 1.00 0.00 C
ATOM 1464 CD GLU A 95 -10.459 11.290 -3.765 1.00 0.00 C
ATOM 1465 OE1 GLU A 95 -9.345 11.198 -4.226 1.00 0.00 O
ATOM 1466 OE2 GLU A 95 -10.673 11.494 -2.581 1.00 0.00 O
ATOM 1467 H GLU A 95 -12.699 8.813 -6.267 1.00 0.00 H
ATOM 1468 HA GLU A 95 -13.256 11.577 -6.805 1.00 0.00 H
ATOM 1469 1HB GLU A 95 -10.653 10.126 -6.247 1.00 0.00 H
ATOM 1470 2HB GLU A 95 -10.745 11.868 -6.465 1.00 0.00 H
ATOM 1471 1HG GLU A 95 -12.287 12.031 -4.556 1.00 0.00 H
ATOM 1472 2HG GLU A 95 -12.242 10.286 -4.355 1.00 0.00 H
ATOM 1473 N HIS A 96 -11.732 9.919 -9.202 1.00 0.00 N
ATOM 1474 CA HIS A 96 -11.337 9.968 -10.608 1.00 0.00 C
ATOM 1475 C HIS A 96 -12.522 9.950 -11.585 1.00 0.00 C
ATOM 1476 O HIS A 96 -12.403 10.434 -12.718 1.00 0.00 O
ATOM 1477 CB HIS A 96 -10.404 8.802 -10.957 1.00 0.00 C
ATOM 1478 CG HIS A 96 -9.043 8.878 -10.322 1.00 0.00 C
ATOM 1479 ND1 HIS A 96 -8.161 9.912 -10.574 1.00 0.00 N
ATOM 1480 CD2 HIS A 96 -8.402 8.035 -9.480 1.00 0.00 C
ATOM 1481 CE1 HIS A 96 -7.045 9.707 -9.897 1.00 0.00 C
ATOM 1482 NE2 HIS A 96 -7.164 8.575 -9.228 1.00 0.00 N
ATOM 1483 H HIS A 96 -11.661 9.036 -8.695 1.00 0.00 H
ATOM 1484 HA HIS A 96 -10.788 10.890 -10.784 1.00 0.00 H
ATOM 1485 1HB HIS A 96 -10.872 7.868 -10.637 1.00 0.00 H
ATOM 1486 2HB HIS A 96 -10.275 8.750 -12.035 1.00 0.00 H
ATOM 1487 HD2 HIS A 96 -8.792 7.101 -9.079 1.00 0.00 H
ATOM 1488 HE1 HIS A 96 -6.172 10.359 -9.897 1.00 0.00 H
ATOM 1489 HE2 HIS A 96 -6.461 8.168 -8.630 1.00 0.00 H
ATOM 1490 N HIS A 97 -13.679 9.435 -11.165 1.00 0.00 N
ATOM 1491 CA HIS A 97 -14.820 9.338 -12.078 1.00 0.00 C
ATOM 1492 C HIS A 97 -15.542 10.665 -12.331 1.00 0.00 C
ATOM 1493 O HIS A 97 -16.712 10.851 -11.978 1.00 0.00 O
ATOM 1494 CB HIS A 97 -15.860 8.304 -11.607 1.00 0.00 C
ATOM 1495 CG HIS A 97 -15.419 6.864 -11.682 1.00 0.00 C
ATOM 1496 ND1 HIS A 97 -14.891 6.313 -12.830 1.00 0.00 N
ATOM 1497 CD2 HIS A 97 -15.491 5.857 -10.782 1.00 0.00 C
ATOM 1498 CE1 HIS A 97 -14.632 5.036 -12.622 1.00 0.00 C
ATOM 1499 NE2 HIS A 97 -14.992 4.731 -11.392 1.00 0.00 N
ATOM 1500 H HIS A 97 -13.741 9.035 -10.230 1.00 0.00 H
ATOM 1501 HA HIS A 97 -14.456 8.995 -13.044 1.00 0.00 H
ATOM 1502 1HB HIS A 97 -16.112 8.509 -10.561 1.00 0.00 H
ATOM 1503 2HB HIS A 97 -16.772 8.411 -12.188 1.00 0.00 H
ATOM 1504 HD1 HIS A 97 -14.517 6.837 -13.596 1.00 0.00 H
ATOM 1505 HD2 HIS A 97 -15.849 5.807 -9.758 1.00 0.00 H
ATOM 1506 HE1 HIS A 97 -14.199 4.424 -13.411 1.00 0.00 H
ATOM 1507 N HIS A 98 -14.867 11.566 -13.032 1.00 0.00 N
ATOM 1508 CA HIS A 98 -15.423 12.878 -13.353 1.00 0.00 C
ATOM 1509 C HIS A 98 -16.389 12.786 -14.523 1.00 0.00 C
ATOM 1510 O HIS A 98 -16.069 13.156 -15.651 1.00 0.00 O
ATOM 1511 CB HIS A 98 -14.327 13.908 -13.661 1.00 0.00 C
ATOM 1512 CG HIS A 98 -13.507 14.283 -12.475 1.00 0.00 C
ATOM 1513 ND1 HIS A 98 -13.816 15.370 -11.677 1.00 0.00 N
ATOM 1514 CD2 HIS A 98 -12.396 13.733 -11.944 1.00 0.00 C
ATOM 1515 CE1 HIS A 98 -12.931 15.460 -10.704 1.00 0.00 C
ATOM 1516 NE2 HIS A 98 -12.060 14.481 -10.842 1.00 0.00 N
ATOM 1517 H HIS A 98 -13.913 11.325 -13.287 1.00 0.00 H
ATOM 1518 HA HIS A 98 -15.984 13.250 -12.498 1.00 0.00 H
ATOM 1519 1HB HIS A 98 -13.659 13.512 -14.427 1.00 0.00 H
ATOM 1520 2HB HIS A 98 -14.782 14.815 -14.058 1.00 0.00 H
ATOM 1521 HD2 HIS A 98 -11.866 12.861 -12.313 1.00 0.00 H
ATOM 1522 HE1 HIS A 98 -12.921 16.213 -9.917 1.00 0.00 H
ATOM 1523 HE2 HIS A 98 -11.271 14.296 -10.237 1.00 0.00 H
ATOM 1524 N HIS A 99 -17.570 12.255 -14.236 1.00 0.00 N
ATOM 1525 CA HIS A 99 -18.607 12.032 -15.236 1.00 0.00 C
ATOM 1526 C HIS A 99 -18.975 13.362 -15.891 1.00 0.00 C
ATOM 1527 O HIS A 99 -19.102 14.382 -15.207 1.00 0.00 O
ATOM 1528 CB HIS A 99 -19.832 11.380 -14.562 1.00 0.00 C
ATOM 1529 CG HIS A 99 -20.909 10.876 -15.484 1.00 0.00 C
ATOM 1530 ND1 HIS A 99 -21.810 11.705 -16.097 1.00 0.00 N
ATOM 1531 CD2 HIS A 99 -21.225 9.619 -15.876 1.00 0.00 C
ATOM 1532 CE1 HIS A 99 -22.637 10.991 -16.833 1.00 0.00 C
ATOM 1533 NE2 HIS A 99 -22.307 9.714 -16.716 1.00 0.00 N
ATOM 1534 H HIS A 99 -17.710 11.953 -13.271 1.00 0.00 H
ATOM 1535 HA HIS A 99 -18.240 11.361 -16.013 1.00 0.00 H
ATOM 1536 1HB HIS A 99 -19.497 10.544 -13.946 1.00 0.00 H
ATOM 1537 2HB HIS A 99 -20.293 12.106 -13.892 1.00 0.00 H
ATOM 1538 HD1 HIS A 99 -21.977 12.667 -15.864 1.00 0.00 H
ATOM 1539 HD2 HIS A 99 -20.794 8.645 -15.646 1.00 0.00 H
ATOM 1540 HE1 HIS A 99 -23.425 11.489 -17.400 1.00 0.00 H
ATOM 1541 N HIS A 100 -19.141 13.343 -17.212 1.00 0.00 N
ATOM 1542 CA HIS A 100 -19.494 14.537 -17.971 1.00 0.00 C
ATOM 1543 C HIS A 100 -20.992 14.630 -18.201 1.00 0.00 C
ATOM 1544 O HIS A 100 -21.677 13.607 -18.242 1.00 0.00 O
ATOM 1545 CB HIS A 100 -18.759 14.534 -19.313 1.00 0.00 C
ATOM 1546 CG HIS A 100 -17.273 14.614 -19.161 1.00 0.00 C
ATOM 1547 ND1 HIS A 100 -16.622 15.771 -18.787 1.00 0.00 N
ATOM 1548 CD2 HIS A 100 -16.312 13.673 -19.311 1.00 0.00 C
ATOM 1549 CE1 HIS A 100 -15.324 15.537 -18.717 1.00 0.00 C
ATOM 1550 NE2 HIS A 100 -15.111 14.273 -19.032 1.00 0.00 N
ATOM 1551 H HIS A 100 -19.015 12.471 -17.703 1.00 0.00 H
ATOM 1552 HA HIS A 100 -19.188 15.425 -17.418 1.00 0.00 H
ATOM 1553 1HB HIS A 100 -19.002 13.623 -19.859 1.00 0.00 H
ATOM 1554 2HB HIS A 100 -19.095 15.379 -19.916 1.00 0.00 H
ATOM 1555 HD2 HIS A 100 -16.464 12.632 -19.596 1.00 0.00 H
ATOM 1556 HE1 HIS A 100 -14.559 16.262 -18.445 1.00 0.00 H
ATOM 1557 HE2 HIS A 100 -14.213 13.813 -19.058 1.00 0.00 H
ATOM 1558 N HIS A 101 -21.483 15.852 -18.371 1.00 0.00 N
ATOM 1559 CA HIS A 101 -22.893 16.095 -18.626 1.00 0.00 C
ATOM 1560 C HIS A 101 -23.059 17.081 -19.774 1.00 0.00 C
ATOM 1561 O HIS A 101 -22.647 16.793 -20.897 1.00 0.00 O
ATOM 1562 OXT HIS A 101 -23.327 18.253 -19.512 1.00 0.00 O
ATOM 1563 CB HIS A 101 -23.570 16.644 -17.360 1.00 0.00 C
ATOM 1564 CG HIS A 101 -23.496 15.713 -16.163 1.00 0.00 C
ATOM 1565 ND1 HIS A 101 -24.398 14.687 -15.956 1.00 0.00 N
ATOM 1566 CD2 HIS A 101 -22.623 15.659 -15.128 1.00 0.00 C
ATOM 1567 CE1 HIS A 101 -24.084 14.049 -14.842 1.00 0.00 C
ATOM 1568 NE2 HIS A 101 -23.013 14.619 -14.321 1.00 0.00 N
ATOM 1569 H HIS A 101 -20.852 16.640 -18.316 1.00 0.00 H
ATOM 1570 HA HIS A 101 -23.387 15.166 -18.907 1.00 0.00 H
ATOM 1571 1HB HIS A 101 -23.110 17.593 -17.085 1.00 0.00 H
ATOM 1572 2HB HIS A 101 -24.621 16.840 -17.572 1.00 0.00 H
ATOM 1573 HD2 HIS A 101 -21.768 16.315 -14.964 1.00 0.00 H
ATOM 1574 HE1 HIS A 101 -24.617 13.194 -14.426 1.00 0.00 H
ATOM 1575 HE2 HIS A 101 -22.546 14.342 -13.468 1.00 0.00 H