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AF-NMR/AI_methods/TR_Rosetta_Yang/GmR137_TR082410_results/model2.pdb

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ATOM 1 N MET A 1 0.206 -0.120 -0.321 1.00 0.00 N
ATOM 2 CA MET A 1 1.658 -0.054 -0.432 1.00 0.00 C
ATOM 3 C MET A 1 2.170 1.392 -0.290 1.00 0.00 C
ATOM 4 O MET A 1 1.908 2.272 -1.122 1.00 0.00 O
ATOM 5 CB MET A 1 2.109 -0.720 -1.746 1.00 0.00 C
ATOM 6 CG MET A 1 3.612 -0.782 -1.932 1.00 0.00 C
ATOM 7 SD MET A 1 4.152 -1.633 -3.437 1.00 0.00 S
ATOM 8 CE MET A 1 3.754 -0.434 -4.647 1.00 0.00 C
ATOM 9 1H MET A 1 -0.054 -1.077 -0.123 1.00 0.00 H
ATOM 10 2H MET A 1 -0.094 0.467 0.443 1.00 0.00 H
ATOM 11 3H MET A 1 -0.245 0.178 -1.185 1.00 0.00 H
ATOM 12 HA MET A 1 2.079 -0.633 0.391 1.00 0.00 H
ATOM 13 1HB MET A 1 1.743 -1.746 -1.761 1.00 0.00 H
ATOM 14 2HB MET A 1 1.676 -0.223 -2.593 1.00 0.00 H
ATOM 15 1HG MET A 1 4.028 0.224 -1.928 1.00 0.00 H
ATOM 16 2HG MET A 1 4.009 -1.316 -1.084 1.00 0.00 H
ATOM 17 1HE MET A 1 4.047 -0.792 -5.591 1.00 0.00 H
ATOM 18 2HE MET A 1 2.691 -0.247 -4.641 1.00 0.00 H
ATOM 19 3HE MET A 1 4.282 0.469 -4.439 1.00 0.00 H
ATOM 20 N ASN A 2 2.894 1.675 0.792 1.00 0.00 N
ATOM 21 CA ASN A 2 3.374 3.041 1.067 1.00 0.00 C
ATOM 22 C ASN A 2 4.722 3.331 0.416 1.00 0.00 C
ATOM 23 O ASN A 2 5.756 3.507 1.073 1.00 0.00 O
ATOM 24 CB ASN A 2 3.382 3.337 2.549 1.00 0.00 C
ATOM 25 CG ASN A 2 1.968 3.443 3.117 1.00 0.00 C
ATOM 26 OD1 ASN A 2 1.064 4.038 2.503 1.00 0.00 O
ATOM 27 ND2 ASN A 2 1.773 2.890 4.290 1.00 0.00 N
ATOM 28 H ASN A 2 3.178 0.909 1.416 1.00 0.00 H
ATOM 29 HA ASN A 2 2.666 3.735 0.612 1.00 0.00 H
ATOM 30 1HB ASN A 2 3.919 2.539 3.075 1.00 0.00 H
ATOM 31 2HB ASN A 2 3.916 4.269 2.733 1.00 0.00 H
ATOM 32 1HD2 ASN A 2 0.872 2.929 4.725 1.00 0.00 H
ATOM 33 2HD2 ASN A 2 2.531 2.422 4.754 1.00 0.00 H
ATOM 34 N LEU A 3 4.681 3.345 -0.894 1.00 0.00 N
ATOM 35 CA LEU A 3 5.823 3.537 -1.758 1.00 0.00 C
ATOM 36 C LEU A 3 6.388 4.954 -1.709 1.00 0.00 C
ATOM 37 O LEU A 3 5.640 5.928 -1.828 1.00 0.00 O
ATOM 38 CB LEU A 3 5.404 3.194 -3.190 1.00 0.00 C
ATOM 39 CG LEU A 3 6.491 3.265 -4.223 1.00 0.00 C
ATOM 40 CD1 LEU A 3 7.496 2.235 -3.891 1.00 0.00 C
ATOM 41 CD2 LEU A 3 5.898 3.032 -5.611 1.00 0.00 C
ATOM 42 H LEU A 3 3.758 3.201 -1.301 1.00 0.00 H
ATOM 43 HA LEU A 3 6.598 2.842 -1.437 1.00 0.00 H
ATOM 44 1HB LEU A 3 5.014 2.184 -3.186 1.00 0.00 H
ATOM 45 2HB LEU A 3 4.602 3.866 -3.494 1.00 0.00 H
ATOM 46 HG LEU A 3 6.988 4.238 -4.192 1.00 0.00 H
ATOM 47 1HD1 LEU A 3 8.303 2.270 -4.619 1.00 0.00 H
ATOM 48 2HD1 LEU A 3 7.904 2.426 -2.902 1.00 0.00 H
ATOM 49 3HD1 LEU A 3 7.027 1.264 -3.898 1.00 0.00 H
ATOM 50 1HD2 LEU A 3 6.694 3.072 -6.343 1.00 0.00 H
ATOM 51 2HD2 LEU A 3 5.418 2.062 -5.653 1.00 0.00 H
ATOM 52 3HD2 LEU A 3 5.166 3.809 -5.822 1.00 0.00 H
ATOM 53 N THR A 4 7.703 5.092 -1.545 1.00 0.00 N
ATOM 54 CA THR A 4 8.270 6.437 -1.611 1.00 0.00 C
ATOM 55 C THR A 4 8.794 6.689 -3.016 1.00 0.00 C
ATOM 56 O THR A 4 9.452 5.814 -3.593 1.00 0.00 O
ATOM 57 CB THR A 4 9.435 6.622 -0.607 1.00 0.00 C
ATOM 58 OG1 THR A 4 10.424 5.630 -0.874 1.00 0.00 O
ATOM 59 CG2 THR A 4 9.009 6.500 0.838 1.00 0.00 C
ATOM 60 H THR A 4 8.286 4.274 -1.401 1.00 0.00 H
ATOM 61 HA THR A 4 7.490 7.167 -1.408 1.00 0.00 H
ATOM 62 HB THR A 4 9.878 7.617 -0.764 1.00 0.00 H
ATOM 63 HG1 THR A 4 10.062 4.761 -0.673 1.00 0.00 H
ATOM 64 1HG2 THR A 4 9.884 6.636 1.474 1.00 0.00 H
ATOM 65 2HG2 THR A 4 8.293 7.248 1.082 1.00 0.00 H
ATOM 66 3HG2 THR A 4 8.583 5.513 1.015 1.00 0.00 H
ATOM 67 N VAL A 5 8.527 7.893 -3.528 1.00 0.00 N
ATOM 68 CA VAL A 5 8.978 8.294 -4.844 1.00 0.00 C
ATOM 69 C VAL A 5 9.750 9.604 -4.788 1.00 0.00 C
ATOM 70 O VAL A 5 9.275 10.609 -4.254 1.00 0.00 O
ATOM 71 CB VAL A 5 7.813 8.374 -5.848 1.00 0.00 C
ATOM 72 CG1 VAL A 5 8.352 8.850 -7.171 1.00 0.00 C
ATOM 73 CG2 VAL A 5 7.159 6.965 -6.022 1.00 0.00 C
ATOM 74 H VAL A 5 7.994 8.550 -2.969 1.00 0.00 H
ATOM 75 HA VAL A 5 9.635 7.524 -5.194 1.00 0.00 H
ATOM 76 HB VAL A 5 7.070 9.088 -5.498 1.00 0.00 H
ATOM 77 1HG1 VAL A 5 7.547 8.916 -7.901 1.00 0.00 H
ATOM 78 2HG1 VAL A 5 8.803 9.830 -7.046 1.00 0.00 H
ATOM 79 3HG1 VAL A 5 9.110 8.145 -7.512 1.00 0.00 H
ATOM 80 1HG2 VAL A 5 6.346 7.022 -6.745 1.00 0.00 H
ATOM 81 2HG2 VAL A 5 7.913 6.259 -6.375 1.00 0.00 H
ATOM 82 3HG2 VAL A 5 6.762 6.622 -5.065 1.00 0.00 H
ATOM 83 N ASN A 6 10.976 9.572 -5.294 1.00 0.00 N
ATOM 84 CA ASN A 6 11.886 10.713 -5.283 1.00 0.00 C
ATOM 85 C ASN A 6 12.089 11.185 -3.831 1.00 0.00 C
ATOM 86 O ASN A 6 12.294 12.365 -3.566 1.00 0.00 O
ATOM 87 CB ASN A 6 11.342 11.824 -6.178 1.00 0.00 C
ATOM 88 CG ASN A 6 12.412 12.767 -6.693 1.00 0.00 C
ATOM 89 OD1 ASN A 6 13.532 12.341 -6.998 1.00 0.00 O
ATOM 90 ND2 ASN A 6 12.082 14.030 -6.807 1.00 0.00 N
ATOM 91 H ASN A 6 11.279 8.702 -5.730 1.00 0.00 H
ATOM 92 HA ASN A 6 12.853 10.414 -5.670 1.00 0.00 H
ATOM 93 1HB ASN A 6 10.828 11.377 -7.029 1.00 0.00 H
ATOM 94 2HB ASN A 6 10.609 12.404 -5.620 1.00 0.00 H
ATOM 95 1HD2 ASN A 6 12.751 14.694 -7.149 1.00 0.00 H
ATOM 96 2HD2 ASN A 6 11.164 14.333 -6.554 1.00 0.00 H
ATOM 97 N GLY A 7 12.022 10.229 -2.898 1.00 0.00 N
ATOM 98 CA GLY A 7 12.197 10.444 -1.466 1.00 0.00 C
ATOM 99 C GLY A 7 10.897 10.797 -0.716 1.00 0.00 C
ATOM 100 O GLY A 7 10.878 10.798 0.516 1.00 0.00 O
ATOM 101 H GLY A 7 11.844 9.288 -3.214 1.00 0.00 H
ATOM 102 1HA GLY A 7 12.639 9.550 -1.027 1.00 0.00 H
ATOM 103 2HA GLY A 7 12.921 11.246 -1.324 1.00 0.00 H
ATOM 104 N LYS A 8 9.821 11.096 -1.446 1.00 0.00 N
ATOM 105 CA LYS A 8 8.552 11.487 -0.824 1.00 0.00 C
ATOM 106 C LYS A 8 7.571 10.313 -0.702 1.00 0.00 C
ATOM 107 O LYS A 8 7.335 9.613 -1.678 1.00 0.00 O
ATOM 108 CB LYS A 8 7.912 12.611 -1.647 1.00 0.00 C
ATOM 109 CG LYS A 8 6.614 13.160 -1.061 1.00 0.00 C
ATOM 110 CD LYS A 8 6.048 14.295 -1.893 1.00 0.00 C
ATOM 111 CE LYS A 8 4.717 14.773 -1.324 1.00 0.00 C
ATOM 112 NZ LYS A 8 4.128 15.877 -2.130 1.00 0.00 N
ATOM 113 H LYS A 8 9.865 11.064 -2.460 1.00 0.00 H
ATOM 114 HA LYS A 8 8.793 11.879 0.154 1.00 0.00 H
ATOM 115 1HB LYS A 8 8.620 13.431 -1.745 1.00 0.00 H
ATOM 116 2HB LYS A 8 7.702 12.238 -2.654 1.00 0.00 H
ATOM 117 1HG LYS A 8 5.873 12.357 -0.994 1.00 0.00 H
ATOM 118 2HG LYS A 8 6.803 13.539 -0.064 1.00 0.00 H
ATOM 119 1HD LYS A 8 6.751 15.131 -1.892 1.00 0.00 H
ATOM 120 2HD LYS A 8 5.906 13.963 -2.921 1.00 0.00 H
ATOM 121 1HE LYS A 8 4.017 13.937 -1.301 1.00 0.00 H
ATOM 122 2HE LYS A 8 4.875 15.126 -0.305 1.00 0.00 H
ATOM 123 1HZ LYS A 8 3.251 16.165 -1.717 1.00 0.00 H
ATOM 124 2HZ LYS A 8 4.765 16.661 -2.145 1.00 0.00 H
ATOM 125 3HZ LYS A 8 3.966 15.556 -3.074 1.00 0.00 H
ATOM 126 N PRO A 9 6.968 10.045 0.468 1.00 0.00 N
ATOM 127 CA PRO A 9 6.021 8.952 0.622 1.00 0.00 C
ATOM 128 C PRO A 9 4.736 9.231 -0.150 1.00 0.00 C
ATOM 129 O PRO A 9 4.267 10.359 -0.224 1.00 0.00 O
ATOM 130 CB PRO A 9 5.779 8.942 2.142 1.00 0.00 C
ATOM 131 CG PRO A 9 6.114 10.345 2.609 1.00 0.00 C
ATOM 132 CD PRO A 9 7.236 10.814 1.692 1.00 0.00 C
ATOM 133 HA PRO A 9 6.445 8.015 0.295 1.00 0.00 H
ATOM 134 1HB PRO A 9 4.737 8.664 2.348 1.00 0.00 H
ATOM 135 2HB PRO A 9 6.412 8.171 2.610 1.00 0.00 H
ATOM 136 1HG PRO A 9 5.221 10.983 2.520 1.00 0.00 H
ATOM 137 2HG PRO A 9 6.397 10.340 3.670 1.00 0.00 H
ATOM 138 1HD PRO A 9 7.104 11.885 1.531 1.00 0.00 H
ATOM 139 2HD PRO A 9 8.233 10.571 2.105 1.00 0.00 H
ATOM 140 N SER A 10 4.153 8.150 -0.658 1.00 0.00 N
ATOM 141 CA SER A 10 2.891 8.172 -1.371 1.00 0.00 C
ATOM 142 C SER A 10 2.204 6.844 -1.123 1.00 0.00 C
ATOM 143 O SER A 10 2.792 5.946 -0.520 1.00 0.00 O
ATOM 144 CB SER A 10 3.134 8.381 -2.857 1.00 0.00 C
ATOM 145 OG SER A 10 3.777 7.263 -3.436 1.00 0.00 O
ATOM 146 H SER A 10 4.640 7.263 -0.622 1.00 0.00 H
ATOM 147 HA SER A 10 2.268 8.974 -0.977 1.00 0.00 H
ATOM 148 1HB SER A 10 2.184 8.566 -3.363 1.00 0.00 H
ATOM 149 2HB SER A 10 3.756 9.266 -2.992 1.00 0.00 H
ATOM 150 HG SER A 10 4.502 7.002 -2.822 1.00 0.00 H
ATOM 151 N THR A 11 0.950 6.705 -1.520 1.00 0.00 N
ATOM 152 CA THR A 11 0.287 5.435 -1.300 1.00 0.00 C
ATOM 153 C THR A 11 -0.298 4.860 -2.570 1.00 0.00 C
ATOM 154 O THR A 11 -1.002 5.554 -3.316 1.00 0.00 O
ATOM 155 CB THR A 11 -0.808 5.558 -0.227 1.00 0.00 C
ATOM 156 OG1 THR A 11 -0.232 6.028 1.008 1.00 0.00 O
ATOM 157 CG2 THR A 11 -1.473 4.211 0.016 1.00 0.00 C
ATOM 158 H THR A 11 0.473 7.463 -1.997 1.00 0.00 H
ATOM 159 HA THR A 11 1.030 4.713 -0.942 1.00 0.00 H
ATOM 160 HB THR A 11 -1.561 6.273 -0.562 1.00 0.00 H
ATOM 161 HG1 THR A 11 0.329 5.323 1.403 1.00 0.00 H
ATOM 162 1HG2 THR A 11 -2.241 4.322 0.774 1.00 0.00 H
ATOM 163 2HG2 THR A 11 -1.931 3.848 -0.900 1.00 0.00 H
ATOM 164 3HG2 THR A 11 -0.721 3.498 0.357 1.00 0.00 H
ATOM 165 N VAL A 12 -0.030 3.577 -2.800 1.00 0.00 N
ATOM 166 CA VAL A 12 -0.592 2.863 -3.919 1.00 0.00 C
ATOM 167 C VAL A 12 -1.677 1.926 -3.370 1.00 0.00 C
ATOM 168 O VAL A 12 -1.388 0.968 -2.641 1.00 0.00 O
ATOM 169 CB VAL A 12 0.501 2.036 -4.637 1.00 0.00 C
ATOM 170 CG1 VAL A 12 -0.100 1.303 -5.811 1.00 0.00 C
ATOM 171 CG2 VAL A 12 1.656 2.933 -5.072 1.00 0.00 C
ATOM 172 H VAL A 12 0.593 3.090 -2.163 1.00 0.00 H
ATOM 173 HA VAL A 12 -1.038 3.570 -4.617 1.00 0.00 H
ATOM 174 HB VAL A 12 0.876 1.299 -3.959 1.00 0.00 H
ATOM 175 1HG1 VAL A 12 0.657 0.703 -6.297 1.00 0.00 H
ATOM 176 2HG1 VAL A 12 -0.894 0.664 -5.458 1.00 0.00 H
ATOM 177 3HG1 VAL A 12 -0.500 2.024 -6.524 1.00 0.00 H
ATOM 178 1HG2 VAL A 12 2.426 2.331 -5.563 1.00 0.00 H
ATOM 179 2HG2 VAL A 12 1.287 3.687 -5.762 1.00 0.00 H
ATOM 180 3HG2 VAL A 12 2.090 3.422 -4.195 1.00 0.00 H
ATOM 181 N ASP A 13 -2.935 2.214 -3.717 1.00 0.00 N
ATOM 182 CA ASP A 13 -4.082 1.442 -3.219 1.00 0.00 C
ATOM 183 C ASP A 13 -4.358 0.206 -4.071 1.00 0.00 C
ATOM 184 O ASP A 13 -5.184 -0.638 -3.731 1.00 0.00 O
ATOM 185 CB ASP A 13 -5.353 2.303 -3.199 1.00 0.00 C
ATOM 186 CG ASP A 13 -5.343 3.416 -2.156 1.00 0.00 C
ATOM 187 OD1 ASP A 13 -4.650 3.301 -1.172 1.00 0.00 O
ATOM 188 OD2 ASP A 13 -6.052 4.372 -2.349 1.00 0.00 O
ATOM 189 H ASP A 13 -3.102 3.012 -4.315 1.00 0.00 H
ATOM 190 HA ASP A 13 -3.861 1.119 -2.200 1.00 0.00 H
ATOM 191 1HB ASP A 13 -5.502 2.757 -4.185 1.00 0.00 H
ATOM 192 2HB ASP A 13 -6.216 1.664 -3.010 1.00 0.00 H
ATOM 193 N GLY A 14 -3.679 0.140 -5.199 1.00 0.00 N
ATOM 194 CA GLY A 14 -3.835 -0.911 -6.194 1.00 0.00 C
ATOM 195 C GLY A 14 -2.691 -1.915 -6.186 1.00 0.00 C
ATOM 196 O GLY A 14 -2.459 -2.583 -7.193 1.00 0.00 O
ATOM 197 H GLY A 14 -3.006 0.869 -5.381 1.00 0.00 H
ATOM 198 1HA GLY A 14 -4.777 -1.439 -6.019 1.00 0.00 H
ATOM 199 2HA GLY A 14 -3.907 -0.458 -7.181 1.00 0.00 H
ATOM 200 N ALA A 15 -1.934 -1.994 -5.090 1.00 0.00 N
ATOM 201 CA ALA A 15 -0.778 -2.884 -5.081 1.00 0.00 C
ATOM 202 C ALA A 15 -0.372 -3.404 -3.710 1.00 0.00 C
ATOM 203 O ALA A 15 -0.552 -2.751 -2.673 1.00 0.00 O
ATOM 204 CB ALA A 15 0.424 -2.163 -5.664 1.00 0.00 C
ATOM 205 H ALA A 15 -2.176 -1.437 -4.282 1.00 0.00 H
ATOM 206 HA ALA A 15 -1.018 -3.745 -5.710 1.00 0.00 H
ATOM 207 1HB ALA A 15 1.268 -2.825 -5.695 1.00 0.00 H
ATOM 208 2HB ALA A 15 0.199 -1.816 -6.669 1.00 0.00 H
ATOM 209 3HB ALA A 15 0.663 -1.327 -5.035 1.00 0.00 H
ATOM 210 N GLU A 16 0.247 -4.585 -3.753 1.00 0.00 N
ATOM 211 CA GLU A 16 0.903 -5.268 -2.645 1.00 0.00 C
ATOM 212 C GLU A 16 2.362 -5.254 -3.070 1.00 0.00 C
ATOM 213 O GLU A 16 3.294 -5.281 -2.264 1.00 0.00 O
ATOM 214 CB GLU A 16 0.370 -6.708 -2.480 1.00 0.00 C
ATOM 215 CG GLU A 16 -1.139 -6.821 -2.136 1.00 0.00 C
ATOM 216 CD GLU A 16 -1.644 -8.264 -2.079 1.00 0.00 C
ATOM 217 OE1 GLU A 16 -0.879 -9.155 -2.363 1.00 0.00 O
ATOM 218 OE2 GLU A 16 -2.795 -8.460 -1.755 1.00 0.00 O
ATOM 219 H GLU A 16 0.341 -5.035 -4.658 1.00 0.00 H
ATOM 220 HA GLU A 16 0.778 -4.705 -1.721 1.00 0.00 H
ATOM 221 1HB GLU A 16 0.539 -7.269 -3.403 1.00 0.00 H
ATOM 222 2HB GLU A 16 0.925 -7.219 -1.686 1.00 0.00 H
ATOM 223 1HG GLU A 16 -1.312 -6.365 -1.159 1.00 0.00 H
ATOM 224 2HG GLU A 16 -1.717 -6.264 -2.871 1.00 0.00 H
ATOM 225 N SER A 17 2.500 -5.229 -4.397 1.00 0.00 N
ATOM 226 CA SER A 17 3.755 -5.206 -5.136 1.00 0.00 C
ATOM 227 C SER A 17 3.427 -4.570 -6.491 1.00 0.00 C
ATOM 228 O SER A 17 2.284 -4.667 -6.939 1.00 0.00 O
ATOM 229 CB SER A 17 4.292 -6.612 -5.298 1.00 0.00 C
ATOM 230 OG SER A 17 3.479 -7.370 -6.150 1.00 0.00 O
ATOM 231 H SER A 17 1.639 -5.206 -4.927 1.00 0.00 H
ATOM 232 HA SER A 17 4.483 -4.583 -4.615 1.00 0.00 H
ATOM 233 1HB SER A 17 5.295 -6.574 -5.675 1.00 0.00 H
ATOM 234 2HB SER A 17 4.332 -7.092 -4.327 1.00 0.00 H
ATOM 235 HG SER A 17 3.552 -6.952 -7.011 1.00 0.00 H
ATOM 236 N LEU A 18 4.408 -3.975 -7.167 1.00 0.00 N
ATOM 237 CA LEU A 18 4.122 -3.298 -8.448 1.00 0.00 C
ATOM 238 C LEU A 18 5.308 -3.335 -9.415 1.00 0.00 C
ATOM 239 O LEU A 18 6.424 -3.092 -8.998 1.00 0.00 O
ATOM 240 CB LEU A 18 3.761 -1.861 -8.071 1.00 0.00 C
ATOM 241 CG LEU A 18 3.385 -0.874 -9.110 1.00 0.00 C
ATOM 242 CD1 LEU A 18 2.086 -1.270 -9.739 1.00 0.00 C
ATOM 243 CD2 LEU A 18 3.258 0.469 -8.427 1.00 0.00 C
ATOM 244 H LEU A 18 5.332 -3.913 -6.739 1.00 0.00 H
ATOM 245 HA LEU A 18 3.267 -3.784 -8.926 1.00 0.00 H
ATOM 246 1HB LEU A 18 2.946 -1.896 -7.358 1.00 0.00 H
ATOM 247 2HB LEU A 18 4.634 -1.451 -7.580 1.00 0.00 H
ATOM 248 HG LEU A 18 4.157 -0.835 -9.891 1.00 0.00 H
ATOM 249 1HD1 LEU A 18 1.810 -0.536 -10.493 1.00 0.00 H
ATOM 250 2HD1 LEU A 18 2.195 -2.251 -10.211 1.00 0.00 H
ATOM 251 3HD1 LEU A 18 1.314 -1.322 -8.974 1.00 0.00 H
ATOM 252 1HD2 LEU A 18 2.978 1.225 -9.152 1.00 0.00 H
ATOM 253 2HD2 LEU A 18 2.495 0.407 -7.659 1.00 0.00 H
ATOM 254 3HD2 LEU A 18 4.212 0.723 -7.969 1.00 0.00 H
ATOM 255 N ASN A 19 5.135 -3.647 -10.688 1.00 0.00 N
ATOM 256 CA ASN A 19 6.341 -3.652 -11.528 1.00 0.00 C
ATOM 257 C ASN A 19 6.765 -2.232 -11.900 1.00 0.00 C
ATOM 258 O ASN A 19 5.933 -1.326 -11.876 1.00 0.00 O
ATOM 259 CB ASN A 19 6.166 -4.531 -12.754 1.00 0.00 C
ATOM 260 CG ASN A 19 6.097 -6.005 -12.378 1.00 0.00 C
ATOM 261 OD1 ASN A 19 6.717 -6.441 -11.386 1.00 0.00 O
ATOM 262 ND2 ASN A 19 5.362 -6.775 -13.150 1.00 0.00 N
ATOM 263 H ASN A 19 4.209 -3.862 -11.087 1.00 0.00 H
ATOM 264 HA ASN A 19 7.137 -4.076 -10.946 1.00 0.00 H
ATOM 265 1HB ASN A 19 5.264 -4.258 -13.290 1.00 0.00 H
ATOM 266 2HB ASN A 19 7.014 -4.387 -13.432 1.00 0.00 H
ATOM 267 1HD2 ASN A 19 5.276 -7.751 -12.950 1.00 0.00 H
ATOM 268 2HD2 ASN A 19 4.888 -6.391 -13.942 1.00 0.00 H
ATOM 269 N VAL A 20 8.030 -2.029 -12.276 1.00 0.00 N
ATOM 270 CA VAL A 20 8.463 -0.679 -12.666 1.00 0.00 C
ATOM 271 C VAL A 20 7.670 -0.136 -13.844 1.00 0.00 C
ATOM 272 O VAL A 20 7.267 1.028 -13.837 1.00 0.00 O
ATOM 273 CB VAL A 20 9.963 -0.623 -13.000 1.00 0.00 C
ATOM 274 CG1 VAL A 20 10.295 0.739 -13.640 1.00 0.00 C
ATOM 275 CG2 VAL A 20 10.767 -0.790 -11.718 1.00 0.00 C
ATOM 276 H VAL A 20 8.688 -2.818 -12.252 1.00 0.00 H
ATOM 277 HA VAL A 20 8.302 -0.024 -11.810 1.00 0.00 H
ATOM 278 HB VAL A 20 10.213 -1.402 -13.696 1.00 0.00 H
ATOM 279 1HG1 VAL A 20 11.359 0.782 -13.864 1.00 0.00 H
ATOM 280 2HG1 VAL A 20 9.731 0.862 -14.563 1.00 0.00 H
ATOM 281 3HG1 VAL A 20 10.037 1.536 -12.953 1.00 0.00 H
ATOM 282 1HG2 VAL A 20 11.832 -0.749 -11.946 1.00 0.00 H
ATOM 283 2HG2 VAL A 20 10.522 0.011 -11.017 1.00 0.00 H
ATOM 284 3HG2 VAL A 20 10.522 -1.747 -11.271 1.00 0.00 H
ATOM 285 N THR A 21 7.414 -0.966 -14.844 1.00 0.00 N
ATOM 286 CA THR A 21 6.610 -0.518 -15.976 1.00 0.00 C
ATOM 287 C THR A 21 5.220 -0.103 -15.496 1.00 0.00 C
ATOM 288 O THR A 21 4.672 0.913 -15.944 1.00 0.00 O
ATOM 289 CB THR A 21 6.481 -1.623 -17.038 1.00 0.00 C
ATOM 290 OG1 THR A 21 7.767 -1.935 -17.565 1.00 0.00 O
ATOM 291 CG2 THR A 21 5.584 -1.164 -18.150 1.00 0.00 C
ATOM 292 H THR A 21 7.777 -1.909 -14.813 1.00 0.00 H
ATOM 293 HA THR A 21 7.085 0.348 -16.428 1.00 0.00 H
ATOM 294 HB THR A 21 6.063 -2.522 -16.584 1.00 0.00 H
ATOM 295 HG1 THR A 21 7.707 -2.744 -18.130 1.00 0.00 H
ATOM 296 1HG2 THR A 21 5.504 -1.958 -18.892 1.00 0.00 H
ATOM 297 2HG2 THR A 21 4.599 -0.937 -17.744 1.00 0.00 H
ATOM 298 3HG2 THR A 21 6.005 -0.272 -18.611 1.00 0.00 H
ATOM 299 N GLU A 22 4.649 -0.907 -14.595 1.00 0.00 N
ATOM 300 CA GLU A 22 3.321 -0.641 -14.053 1.00 0.00 C
ATOM 301 C GLU A 22 3.317 0.658 -13.242 1.00 0.00 C
ATOM 302 O GLU A 22 2.361 1.425 -13.329 1.00 0.00 O
ATOM 303 CB GLU A 22 2.864 -1.824 -13.197 1.00 0.00 C
ATOM 304 CG GLU A 22 2.558 -3.075 -14.003 1.00 0.00 C
ATOM 305 CD GLU A 22 2.238 -4.296 -13.158 1.00 0.00 C
ATOM 306 OE1 GLU A 22 2.666 -4.367 -12.020 1.00 0.00 O
ATOM 307 OE2 GLU A 22 1.576 -5.170 -13.666 1.00 0.00 O
ATOM 308 H GLU A 22 5.164 -1.711 -14.274 1.00 0.00 H
ATOM 309 HA GLU A 22 2.620 -0.531 -14.875 1.00 0.00 H
ATOM 310 1HB GLU A 22 3.613 -2.059 -12.467 1.00 0.00 H
ATOM 311 2HB GLU A 22 1.963 -1.542 -12.662 1.00 0.00 H
ATOM 312 1HG GLU A 22 1.710 -2.865 -14.658 1.00 0.00 H
ATOM 313 2HG GLU A 22 3.418 -3.291 -14.636 1.00 0.00 H
ATOM 314 N LEU A 23 4.397 0.924 -12.507 1.00 0.00 N
ATOM 315 CA LEU A 23 4.548 2.152 -11.738 1.00 0.00 C
ATOM 316 C LEU A 23 4.641 3.356 -12.671 1.00 0.00 C
ATOM 317 O LEU A 23 3.957 4.356 -12.464 1.00 0.00 O
ATOM 318 CB LEU A 23 5.777 2.071 -10.826 1.00 0.00 C
ATOM 319 CG LEU A 23 6.092 3.328 -9.986 1.00 0.00 C
ATOM 320 CD1 LEU A 23 4.921 3.687 -9.069 1.00 0.00 C
ATOM 321 CD2 LEU A 23 7.327 3.040 -9.172 1.00 0.00 C
ATOM 322 H LEU A 23 5.130 0.222 -12.454 1.00 0.00 H
ATOM 323 HA LEU A 23 3.671 2.267 -11.113 1.00 0.00 H
ATOM 324 1HB LEU A 23 5.656 1.229 -10.150 1.00 0.00 H
ATOM 325 2HB LEU A 23 6.646 1.873 -11.450 1.00 0.00 H
ATOM 326 HG LEU A 23 6.269 4.167 -10.650 1.00 0.00 H
ATOM 327 1HD1 LEU A 23 5.172 4.568 -8.483 1.00 0.00 H
ATOM 328 2HD1 LEU A 23 4.031 3.886 -9.662 1.00 0.00 H
ATOM 329 3HD1 LEU A 23 4.727 2.876 -8.400 1.00 0.00 H
ATOM 330 1HD2 LEU A 23 7.589 3.917 -8.576 1.00 0.00 H
ATOM 331 2HD2 LEU A 23 7.133 2.194 -8.515 1.00 0.00 H
ATOM 332 3HD2 LEU A 23 8.147 2.790 -9.844 1.00 0.00 H
ATOM 333 N LEU A 24 5.452 3.249 -13.726 1.00 0.00 N
ATOM 334 CA LEU A 24 5.569 4.353 -14.671 1.00 0.00 C
ATOM 335 C LEU A 24 4.193 4.608 -15.301 1.00 0.00 C
ATOM 336 O LEU A 24 3.773 5.761 -15.471 1.00 0.00 O
ATOM 337 CB LEU A 24 6.599 3.984 -15.763 1.00 0.00 C
ATOM 338 CG LEU A 24 8.102 3.937 -15.332 1.00 0.00 C
ATOM 339 CD1 LEU A 24 8.917 3.287 -16.421 1.00 0.00 C
ATOM 340 CD2 LEU A 24 8.603 5.343 -15.135 1.00 0.00 C
ATOM 341 H LEU A 24 6.009 2.406 -13.859 1.00 0.00 H
ATOM 342 HA LEU A 24 5.895 5.240 -14.139 1.00 0.00 H
ATOM 343 1HB LEU A 24 6.342 3.000 -16.155 1.00 0.00 H
ATOM 344 2HB LEU A 24 6.510 4.701 -16.575 1.00 0.00 H
ATOM 345 HG LEU A 24 8.214 3.363 -14.410 1.00 0.00 H
ATOM 346 1HD1 LEU A 24 9.963 3.262 -16.137 1.00 0.00 H
ATOM 347 2HD1 LEU A 24 8.563 2.269 -16.579 1.00 0.00 H
ATOM 348 3HD1 LEU A 24 8.808 3.853 -17.320 1.00 0.00 H
ATOM 349 1HD2 LEU A 24 9.650 5.320 -14.860 1.00 0.00 H
ATOM 350 2HD2 LEU A 24 8.493 5.892 -16.061 1.00 0.00 H
ATOM 351 3HD2 LEU A 24 8.026 5.821 -14.350 1.00 0.00 H
ATOM 352 N SER A 25 3.443 3.541 -15.596 1.00 0.00 N
ATOM 353 CA SER A 25 2.111 3.701 -16.158 1.00 0.00 C
ATOM 354 C SER A 25 1.152 4.335 -15.129 1.00 0.00 C
ATOM 355 O SER A 25 0.415 5.263 -15.444 1.00 0.00 O
ATOM 356 CB SER A 25 1.576 2.356 -16.611 1.00 0.00 C
ATOM 357 OG SER A 25 2.358 1.831 -17.654 1.00 0.00 O
ATOM 358 H SER A 25 3.819 2.599 -15.468 1.00 0.00 H
ATOM 359 HA SER A 25 2.174 4.365 -17.021 1.00 0.00 H
ATOM 360 1HB SER A 25 1.569 1.660 -15.778 1.00 0.00 H
ATOM 361 2HB SER A 25 0.553 2.470 -16.948 1.00 0.00 H
ATOM 362 HG SER A 25 3.224 1.627 -17.247 1.00 0.00 H
ATOM 363 N ALA A 26 1.226 3.868 -13.872 1.00 0.00 N
ATOM 364 CA ALA A 26 0.362 4.337 -12.779 1.00 0.00 C
ATOM 365 C ALA A 26 0.549 5.822 -12.521 1.00 0.00 C
ATOM 366 O ALA A 26 -0.415 6.539 -12.209 1.00 0.00 O
ATOM 367 CB ALA A 26 0.713 3.576 -11.497 1.00 0.00 C
ATOM 368 H ALA A 26 1.860 3.110 -13.680 1.00 0.00 H
ATOM 369 HA ALA A 26 -0.667 4.149 -13.041 1.00 0.00 H
ATOM 370 1HB ALA A 26 0.060 3.913 -10.692 1.00 0.00 H
ATOM 371 2HB ALA A 26 0.568 2.506 -11.660 1.00 0.00 H
ATOM 372 3HB ALA A 26 1.742 3.768 -11.234 1.00 0.00 H
ATOM 373 N LEU A 27 1.765 6.300 -12.690 1.00 0.00 N
ATOM 374 CA LEU A 27 2.136 7.678 -12.473 1.00 0.00 C
ATOM 375 C LEU A 27 1.970 8.530 -13.739 1.00 0.00 C
ATOM 376 O LEU A 27 2.339 9.701 -13.754 1.00 0.00 O
ATOM 377 CB LEU A 27 3.578 7.746 -11.976 1.00 0.00 C
ATOM 378 CG LEU A 27 3.866 7.056 -10.629 1.00 0.00 C
ATOM 379 CD1 LEU A 27 5.356 7.145 -10.354 1.00 0.00 C
ATOM 380 CD2 LEU A 27 3.050 7.696 -9.534 1.00 0.00 C
ATOM 381 H LEU A 27 2.514 5.639 -12.934 1.00 0.00 H
ATOM 382 HA LEU A 27 1.479 8.087 -11.700 1.00 0.00 H
ATOM 383 1HB LEU A 27 4.196 7.235 -12.712 1.00 0.00 H
ATOM 384 2HB LEU A 27 3.896 8.784 -11.914 1.00 0.00 H
ATOM 385 HG LEU A 27 3.598 6.010 -10.692 1.00 0.00 H
ATOM 386 1HD1 LEU A 27 5.587 6.654 -9.415 1.00 0.00 H
ATOM 387 2HD1 LEU A 27 5.893 6.656 -11.166 1.00 0.00 H
ATOM 388 3HD1 LEU A 27 5.649 8.189 -10.295 1.00 0.00 H
ATOM 389 1HD2 LEU A 27 3.256 7.195 -8.586 1.00 0.00 H
ATOM 390 2HD2 LEU A 27 3.307 8.749 -9.454 1.00 0.00 H
ATOM 391 3HD2 LEU A 27 1.987 7.596 -9.772 1.00 0.00 H
ATOM 392 N LYS A 28 1.445 7.920 -14.809 1.00 0.00 N
ATOM 393 CA LYS A 28 1.239 8.562 -16.104 1.00 0.00 C
ATOM 394 C LYS A 28 2.520 9.137 -16.707 1.00 0.00 C
ATOM 395 O LYS A 28 2.544 10.243 -17.269 1.00 0.00 O
ATOM 396 CB LYS A 28 0.130 9.618 -16.011 1.00 0.00 C
ATOM 397 CG LYS A 28 -1.235 9.011 -15.628 1.00 0.00 C
ATOM 398 CD LYS A 28 -2.371 10.046 -15.622 1.00 0.00 C
ATOM 399 CE LYS A 28 -3.712 9.399 -15.231 1.00 0.00 C
ATOM 400 NZ LYS A 28 -4.826 10.401 -15.187 1.00 0.00 N
ATOM 401 H LYS A 28 1.144 6.953 -14.740 1.00 0.00 H
ATOM 402 HA LYS A 28 0.888 7.786 -16.787 1.00 0.00 H
ATOM 403 1HB LYS A 28 0.391 10.374 -15.274 1.00 0.00 H
ATOM 404 2HB LYS A 28 0.021 10.119 -16.975 1.00 0.00 H
ATOM 405 1HG LYS A 28 -1.478 8.220 -16.338 1.00 0.00 H
ATOM 406 2HG LYS A 28 -1.161 8.557 -14.633 1.00 0.00 H
ATOM 407 1HD LYS A 28 -2.136 10.842 -14.910 1.00 0.00 H
ATOM 408 2HD LYS A 28 -2.465 10.488 -16.614 1.00 0.00 H
ATOM 409 1HE LYS A 28 -3.961 8.628 -15.960 1.00 0.00 H
ATOM 410 2HE LYS A 28 -3.613 8.937 -14.247 1.00 0.00 H
ATOM 411 1HZ LYS A 28 -5.691 9.944 -14.929 1.00 0.00 H
ATOM 412 2HZ LYS A 28 -4.610 11.116 -14.506 1.00 0.00 H
ATOM 413 3HZ LYS A 28 -4.931 10.827 -16.097 1.00 0.00 H
ATOM 414 N VAL A 29 3.598 8.363 -16.658 1.00 0.00 N
ATOM 415 CA VAL A 29 4.832 8.838 -17.238 1.00 0.00 C
ATOM 416 C VAL A 29 4.806 8.680 -18.747 1.00 0.00 C
ATOM 417 O VAL A 29 5.200 7.650 -19.306 1.00 0.00 O
ATOM 418 CB VAL A 29 6.024 8.082 -16.631 1.00 0.00 C
ATOM 419 CG1 VAL A 29 7.314 8.569 -17.240 1.00 0.00 C
ATOM 420 CG2 VAL A 29 6.012 8.305 -15.119 1.00 0.00 C
ATOM 421 H VAL A 29 3.563 7.452 -16.200 1.00 0.00 H
ATOM 422 HA VAL A 29 4.941 9.899 -16.998 1.00 0.00 H
ATOM 423 HB VAL A 29 5.927 7.018 -16.848 1.00 0.00 H
ATOM 424 1HG1 VAL A 29 8.148 8.027 -16.812 1.00 0.00 H
ATOM 425 2HG1 VAL A 29 7.280 8.401 -18.301 1.00 0.00 H
ATOM 426 3HG1 VAL A 29 7.433 9.632 -17.042 1.00 0.00 H
ATOM 427 1HG2 VAL A 29 6.829 7.776 -14.647 1.00 0.00 H
ATOM 428 2HG2 VAL A 29 6.101 9.370 -14.908 1.00 0.00 H
ATOM 429 3HG2 VAL A 29 5.067 7.937 -14.726 1.00 0.00 H
ATOM 430 N ALA A 30 4.395 9.766 -19.390 1.00 0.00 N
ATOM 431 CA ALA A 30 4.211 9.896 -20.837 1.00 0.00 C
ATOM 432 C ALA A 30 5.481 9.627 -21.625 1.00 0.00 C
ATOM 433 O ALA A 30 5.435 9.163 -22.759 1.00 0.00 O
ATOM 434 CB ALA A 30 3.715 11.289 -21.169 1.00 0.00 C
ATOM 435 H ALA A 30 4.074 10.518 -18.781 1.00 0.00 H
ATOM 436 HA ALA A 30 3.461 9.163 -21.141 1.00 0.00 H
ATOM 437 1HB ALA A 30 3.541 11.373 -22.243 1.00 0.00 H
ATOM 438 2HB ALA A 30 2.786 11.484 -20.631 1.00 0.00 H
ATOM 439 3HB ALA A 30 4.467 12.016 -20.872 1.00 0.00 H
ATOM 440 N GLN A 31 6.623 9.939 -21.020 1.00 0.00 N
ATOM 441 CA GLN A 31 7.909 9.778 -21.677 1.00 0.00 C
ATOM 442 C GLN A 31 8.787 8.750 -20.991 1.00 0.00 C
ATOM 443 O GLN A 31 9.961 8.986 -20.759 1.00 0.00 O
ATOM 444 CB GLN A 31 8.682 11.097 -21.767 1.00 0.00 C
ATOM 445 CG GLN A 31 8.064 12.153 -22.657 1.00 0.00 C
ATOM 446 CD GLN A 31 8.994 13.376 -22.790 1.00 0.00 C
ATOM 447 OE1 GLN A 31 10.224 13.219 -22.754 1.00 0.00 O
ATOM 448 NE2 GLN A 31 8.420 14.566 -22.947 1.00 0.00 N
ATOM 449 H GLN A 31 6.585 10.293 -20.077 1.00 0.00 H
ATOM 450 HA GLN A 31 7.725 9.435 -22.693 1.00 0.00 H
ATOM 451 1HB GLN A 31 8.769 11.526 -20.771 1.00 0.00 H
ATOM 452 2HB GLN A 31 9.678 10.908 -22.115 1.00 0.00 H
ATOM 453 1HG GLN A 31 7.911 11.720 -23.647 1.00 0.00 H
ATOM 454 2HG GLN A 31 7.110 12.474 -22.236 1.00 0.00 H
ATOM 455 1HE2 GLN A 31 8.982 15.394 -23.041 1.00 0.00 H
ATOM 456 2HE2 GLN A 31 7.425 14.638 -22.974 1.00 0.00 H
ATOM 457 N ALA A 32 8.230 7.572 -20.725 1.00 0.00 N
ATOM 458 CA ALA A 32 8.975 6.513 -20.027 1.00 0.00 C
ATOM 459 C ALA A 32 10.272 6.167 -20.759 1.00 0.00 C
ATOM 460 O ALA A 32 11.273 5.829 -20.114 1.00 0.00 O
ATOM 461 CB ALA A 32 8.101 5.281 -19.923 1.00 0.00 C
ATOM 462 H ALA A 32 7.254 7.432 -20.956 1.00 0.00 H
ATOM 463 HA ALA A 32 9.226 6.861 -19.035 1.00 0.00 H
ATOM 464 1HB ALA A 32 8.640 4.508 -19.404 1.00 0.00 H
ATOM 465 2HB ALA A 32 7.191 5.535 -19.373 1.00 0.00 H
ATOM 466 3HB ALA A 32 7.843 4.930 -20.920 1.00 0.00 H
ATOM 467 N GLU A 33 10.295 6.302 -22.077 1.00 0.00 N
ATOM 468 CA GLU A 33 11.454 6.035 -22.926 1.00 0.00 C
ATOM 469 C GLU A 33 12.653 6.908 -22.559 1.00 0.00 C
ATOM 470 O GLU A 33 13.801 6.556 -22.817 1.00 0.00 O
ATOM 471 CB GLU A 33 11.097 6.267 -24.391 1.00 0.00 C
ATOM 472 CG GLU A 33 10.125 5.262 -24.976 1.00 0.00 C
ATOM 473 CD GLU A 33 10.741 3.901 -25.117 1.00 0.00 C
ATOM 474 OE1 GLU A 33 11.758 3.807 -25.763 1.00 0.00 O
ATOM 475 OE2 GLU A 33 10.231 2.959 -24.547 1.00 0.00 O
ATOM 476 H GLU A 33 9.440 6.609 -22.530 1.00 0.00 H
ATOM 477 HA GLU A 33 11.748 4.983 -22.779 1.00 0.00 H
ATOM 478 1HB GLU A 33 10.656 7.261 -24.489 1.00 0.00 H
ATOM 479 2HB GLU A 33 12.004 6.256 -24.995 1.00 0.00 H
ATOM 480 1HG GLU A 33 9.249 5.195 -24.333 1.00 0.00 H
ATOM 481 2HG GLU A 33 9.801 5.614 -25.956 1.00 0.00 H
ATOM 482 N TYR A 34 12.362 8.090 -22.018 1.00 0.00 N
ATOM 483 CA TYR A 34 13.367 9.060 -21.649 1.00 0.00 C
ATOM 484 C TYR A 34 13.567 9.154 -20.140 1.00 0.00 C
ATOM 485 O TYR A 34 14.234 10.075 -19.667 1.00 0.00 O
ATOM 486 CB TYR A 34 12.970 10.421 -22.202 1.00 0.00 C
ATOM 487 CG TYR A 34 12.963 10.493 -23.702 1.00 0.00 C
ATOM 488 CD1 TYR A 34 11.771 10.397 -24.407 1.00 0.00 C
ATOM 489 CD2 TYR A 34 14.157 10.678 -24.384 1.00 0.00 C
ATOM 490 CE1 TYR A 34 11.775 10.485 -25.784 1.00 0.00 C
ATOM 491 CE2 TYR A 34 14.160 10.767 -25.763 1.00 0.00 C
ATOM 492 CZ TYR A 34 12.977 10.670 -26.462 1.00 0.00 C
ATOM 493 OH TYR A 34 12.982 10.762 -27.837 1.00 0.00 O
ATOM 494 H TYR A 34 11.397 8.317 -21.799 1.00 0.00 H
ATOM 495 HA TYR A 34 14.314 8.758 -22.095 1.00 0.00 H
ATOM 496 1HB TYR A 34 11.977 10.664 -21.845 1.00 0.00 H
ATOM 497 2HB TYR A 34 13.655 11.179 -21.826 1.00 0.00 H
ATOM 498 HD1 TYR A 34 10.834 10.256 -23.880 1.00 0.00 H
ATOM 499 HD2 TYR A 34 15.094 10.761 -23.830 1.00 0.00 H
ATOM 500 HE1 TYR A 34 10.839 10.409 -26.337 1.00 0.00 H
ATOM 501 HE2 TYR A 34 15.100 10.916 -26.296 1.00 0.00 H
ATOM 502 HH TYR A 34 13.882 10.907 -28.144 1.00 0.00 H
ATOM 503 N VAL A 35 12.997 8.219 -19.372 1.00 0.00 N
ATOM 504 CA VAL A 35 13.137 8.272 -17.920 1.00 0.00 C
ATOM 505 C VAL A 35 14.021 7.202 -17.322 1.00 0.00 C
ATOM 506 O VAL A 35 13.728 6.004 -17.373 1.00 0.00 O
ATOM 507 CB VAL A 35 11.757 8.207 -17.221 1.00 0.00 C
ATOM 508 CG1 VAL A 35 11.916 8.168 -15.696 1.00 0.00 C
ATOM 509 CG2 VAL A 35 10.980 9.449 -17.552 1.00 0.00 C
ATOM 510 H VAL A 35 12.462 7.458 -19.789 1.00 0.00 H
ATOM 511 HA VAL A 35 13.563 9.230 -17.668 1.00 0.00 H
ATOM 512 HB VAL A 35 11.223 7.309 -17.551 1.00 0.00 H
ATOM 513 1HG1 VAL A 35 10.926 8.131 -15.240 1.00 0.00 H
ATOM 514 2HG1 VAL A 35 12.479 7.282 -15.409 1.00 0.00 H
ATOM 515 3HG1 VAL A 35 12.444 9.057 -15.354 1.00 0.00 H
ATOM 516 1HG2 VAL A 35 10.023 9.420 -17.065 1.00 0.00 H
ATOM 517 2HG2 VAL A 35 11.540 10.303 -17.189 1.00 0.00 H
ATOM 518 3HG2 VAL A 35 10.843 9.530 -18.617 1.00 0.00 H
ATOM 519 N THR A 36 15.078 7.647 -16.670 1.00 0.00 N
ATOM 520 CA THR A 36 15.943 6.740 -15.963 1.00 0.00 C
ATOM 521 C THR A 36 15.291 6.471 -14.630 1.00 0.00 C
ATOM 522 O THR A 36 14.941 7.406 -13.900 1.00 0.00 O
ATOM 523 CB THR A 36 17.359 7.307 -15.776 1.00 0.00 C
ATOM 524 OG1 THR A 36 17.972 7.512 -17.054 1.00 0.00 O
ATOM 525 CG2 THR A 36 18.197 6.375 -14.933 1.00 0.00 C
ATOM 526 H THR A 36 15.288 8.635 -16.685 1.00 0.00 H
ATOM 527 HA THR A 36 16.006 5.801 -16.512 1.00 0.00 H
ATOM 528 HB THR A 36 17.288 8.255 -15.286 1.00 0.00 H
ATOM 529 HG1 THR A 36 18.102 6.664 -17.487 1.00 0.00 H
ATOM 530 1HG2 THR A 36 19.194 6.790 -14.798 1.00 0.00 H
ATOM 531 2HG2 THR A 36 17.728 6.239 -13.954 1.00 0.00 H
ATOM 532 3HG2 THR A 36 18.268 5.415 -15.439 1.00 0.00 H
ATOM 533 N VAL A 37 15.113 5.194 -14.328 1.00 0.00 N
ATOM 534 CA VAL A 37 14.463 4.777 -13.104 1.00 0.00 C
ATOM 535 C VAL A 37 15.483 4.157 -12.188 1.00 0.00 C
ATOM 536 O VAL A 37 16.220 3.255 -12.605 1.00 0.00 O
ATOM 537 CB VAL A 37 13.376 3.720 -13.377 1.00 0.00 C
ATOM 538 CG1 VAL A 37 12.719 3.318 -12.056 1.00 0.00 C
ATOM 539 CG2 VAL A 37 12.375 4.243 -14.365 1.00 0.00 C
ATOM 540 H VAL A 37 15.432 4.492 -14.983 1.00 0.00 H
ATOM 541 HA VAL A 37 14.021 5.645 -12.613 1.00 0.00 H
ATOM 542 HB VAL A 37 13.848 2.831 -13.782 1.00 0.00 H
ATOM 543 1HG1 VAL A 37 11.981 2.564 -12.235 1.00 0.00 H
ATOM 544 2HG1 VAL A 37 13.469 2.925 -11.372 1.00 0.00 H
ATOM 545 3HG1 VAL A 37 12.245 4.193 -11.606 1.00 0.00 H
ATOM 546 1HG2 VAL A 37 11.628 3.474 -14.546 1.00 0.00 H
ATOM 547 2HG2 VAL A 37 11.909 5.111 -13.970 1.00 0.00 H
ATOM 548 3HG2 VAL A 37 12.869 4.500 -15.306 1.00 0.00 H
ATOM 549 N GLU A 38 15.543 4.655 -10.970 1.00 0.00 N
ATOM 550 CA GLU A 38 16.487 4.158 -9.995 1.00 0.00 C
ATOM 551 C GLU A 38 15.727 3.635 -8.786 1.00 0.00 C
ATOM 552 O GLU A 38 14.807 4.280 -8.288 1.00 0.00 O
ATOM 553 CB GLU A 38 17.502 5.262 -9.666 1.00 0.00 C
ATOM 554 CG GLU A 38 18.596 4.888 -8.677 1.00 0.00 C
ATOM 555 CD GLU A 38 19.675 5.953 -8.557 1.00 0.00 C
ATOM 556 OE1 GLU A 38 19.597 6.919 -9.269 1.00 0.00 O
ATOM 557 OE2 GLU A 38 20.594 5.778 -7.793 1.00 0.00 O
ATOM 558 H GLU A 38 14.904 5.417 -10.719 1.00 0.00 H
ATOM 559 HA GLU A 38 17.023 3.313 -10.416 1.00 0.00 H
ATOM 560 1HB GLU A 38 17.982 5.585 -10.586 1.00 0.00 H
ATOM 561 2HB GLU A 38 16.968 6.124 -9.273 1.00 0.00 H
ATOM 562 1HG GLU A 38 18.143 4.726 -7.691 1.00 0.00 H
ATOM 563 2HG GLU A 38 19.042 3.966 -8.979 1.00 0.00 H
ATOM 564 N LEU A 39 16.048 2.424 -8.365 1.00 0.00 N
ATOM 565 CA LEU A 39 15.362 1.806 -7.236 1.00 0.00 C
ATOM 566 C LEU A 39 16.381 1.582 -6.122 1.00 0.00 C
ATOM 567 O LEU A 39 17.447 1.005 -6.341 1.00 0.00 O
ATOM 568 CB LEU A 39 14.660 0.512 -7.681 1.00 0.00 C
ATOM 569 CG LEU A 39 13.759 -0.165 -6.659 1.00 0.00 C
ATOM 570 CD1 LEU A 39 12.640 -0.917 -7.386 1.00 0.00 C
ATOM 571 CD2 LEU A 39 14.579 -1.131 -5.839 1.00 0.00 C
ATOM 572 H LEU A 39 16.826 1.937 -8.811 1.00 0.00 H
ATOM 573 HA LEU A 39 14.600 2.487 -6.866 1.00 0.00 H
ATOM 574 1HB LEU A 39 14.057 0.717 -8.567 1.00 0.00 H
ATOM 575 2HB LEU A 39 15.429 -0.209 -7.942 1.00 0.00 H
ATOM 576 HG LEU A 39 13.309 0.592 -6.014 1.00 0.00 H
ATOM 577 1HD1 LEU A 39 11.985 -1.396 -6.650 1.00 0.00 H
ATOM 578 2HD1 LEU A 39 12.072 -0.209 -7.977 1.00 0.00 H
ATOM 579 3HD1 LEU A 39 13.060 -1.679 -8.039 1.00 0.00 H
ATOM 580 1HD2 LEU A 39 13.952 -1.622 -5.112 1.00 0.00 H
ATOM 581 2HD2 LEU A 39 15.015 -1.878 -6.495 1.00 0.00 H
ATOM 582 3HD2 LEU A 39 15.361 -0.597 -5.333 1.00 0.00 H
ATOM 583 N ASN A 40 16.084 2.080 -4.933 1.00 0.00 N
ATOM 584 CA ASN A 40 17.060 1.999 -3.857 1.00 0.00 C
ATOM 585 C ASN A 40 18.352 2.650 -4.408 1.00 0.00 C
ATOM 586 O ASN A 40 18.286 3.762 -4.918 1.00 0.00 O
ATOM 587 CB ASN A 40 17.224 0.545 -3.388 1.00 0.00 C
ATOM 588 CG ASN A 40 18.041 0.359 -2.144 1.00 0.00 C
ATOM 589 OD1 ASN A 40 19.258 0.398 -2.259 1.00 0.00 O
ATOM 590 ND2 ASN A 40 17.418 0.157 -1.011 1.00 0.00 N
ATOM 591 H ASN A 40 15.175 2.520 -4.790 1.00 0.00 H
ATOM 592 HA ASN A 40 16.719 2.608 -3.019 1.00 0.00 H
ATOM 593 1HB ASN A 40 16.237 0.125 -3.198 1.00 0.00 H
ATOM 594 2HB ASN A 40 17.678 -0.064 -4.171 1.00 0.00 H
ATOM 595 1HD2 ASN A 40 17.937 0.027 -0.164 1.00 0.00 H
ATOM 596 2HD2 ASN A 40 16.415 0.129 -0.989 1.00 0.00 H
ATOM 597 N GLY A 41 19.495 1.962 -4.361 1.00 0.00 N
ATOM 598 CA GLY A 41 20.758 2.506 -4.866 1.00 0.00 C
ATOM 599 C GLY A 41 21.163 2.063 -6.288 1.00 0.00 C
ATOM 600 O GLY A 41 22.324 2.251 -6.668 1.00 0.00 O
ATOM 601 H GLY A 41 19.519 1.063 -3.907 1.00 0.00 H
ATOM 602 1HA GLY A 41 20.696 3.594 -4.847 1.00 0.00 H
ATOM 603 2HA GLY A 41 21.549 2.240 -4.170 1.00 0.00 H
ATOM 604 N GLU A 42 20.259 1.436 -7.058 1.00 0.00 N
ATOM 605 CA GLU A 42 20.635 0.920 -8.382 1.00 0.00 C
ATOM 606 C GLU A 42 19.731 1.367 -9.542 1.00 0.00 C
ATOM 607 O GLU A 42 18.504 1.434 -9.434 1.00 0.00 O
ATOM 608 CB GLU A 42 20.656 -0.610 -8.334 1.00 0.00 C
ATOM 609 CG GLU A 42 21.700 -1.200 -7.367 1.00 0.00 C
ATOM 610 CD GLU A 42 21.723 -2.715 -7.336 1.00 0.00 C
ATOM 611 OE1 GLU A 42 20.949 -3.322 -8.037 1.00 0.00 O
ATOM 612 OE2 GLU A 42 22.519 -3.259 -6.605 1.00 0.00 O
ATOM 613 H GLU A 42 19.305 1.312 -6.723 1.00 0.00 H
ATOM 614 HA GLU A 42 21.637 1.276 -8.608 1.00 0.00 H
ATOM 615 1HB GLU A 42 19.671 -0.966 -8.024 1.00 0.00 H
ATOM 616 2HB GLU A 42 20.844 -0.997 -9.333 1.00 0.00 H
ATOM 617 1HG GLU A 42 22.690 -0.833 -7.642 1.00 0.00 H
ATOM 618 2HG GLU A 42 21.482 -0.832 -6.363 1.00 0.00 H
ATOM 619 N VAL A 43 20.348 1.621 -10.697 1.00 0.00 N
ATOM 620 CA VAL A 43 19.581 2.023 -11.879 1.00 0.00 C
ATOM 621 C VAL A 43 19.070 0.840 -12.684 1.00 0.00 C
ATOM 622 O VAL A 43 19.824 -0.079 -13.013 1.00 0.00 O
ATOM 623 CB VAL A 43 20.411 2.950 -12.781 1.00 0.00 C
ATOM 624 CG1 VAL A 43 19.624 3.266 -14.030 1.00 0.00 C
ATOM 625 CG2 VAL A 43 20.716 4.237 -12.022 1.00 0.00 C
ATOM 626 H VAL A 43 21.354 1.547 -10.749 1.00 0.00 H
ATOM 627 HA VAL A 43 18.725 2.597 -11.545 1.00 0.00 H
ATOM 628 HB VAL A 43 21.338 2.452 -13.078 1.00 0.00 H
ATOM 629 1HG1 VAL A 43 20.204 3.924 -14.668 1.00 0.00 H
ATOM 630 2HG1 VAL A 43 19.399 2.349 -14.572 1.00 0.00 H
ATOM 631 3HG1 VAL A 43 18.693 3.748 -13.738 1.00 0.00 H
ATOM 632 1HG2 VAL A 43 21.292 4.915 -12.652 1.00 0.00 H
ATOM 633 2HG2 VAL A 43 19.780 4.714 -11.749 1.00 0.00 H
ATOM 634 3HG2 VAL A 43 21.284 4.012 -11.118 1.00 0.00 H
ATOM 635 N LEU A 44 17.770 0.847 -12.962 1.00 0.00 N
ATOM 636 CA LEU A 44 17.149 -0.205 -13.742 1.00 0.00 C
ATOM 637 C LEU A 44 17.353 0.003 -15.234 1.00 0.00 C
ATOM 638 O LEU A 44 17.138 1.098 -15.755 1.00 0.00 O
ATOM 639 CB LEU A 44 15.645 -0.286 -13.476 1.00 0.00 C
ATOM 640 CG LEU A 44 15.227 -1.011 -12.247 1.00 0.00 C
ATOM 641 CD1 LEU A 44 15.801 -2.405 -12.317 1.00 0.00 C
ATOM 642 CD2 LEU A 44 15.677 -0.262 -11.017 1.00 0.00 C
ATOM 643 H LEU A 44 17.212 1.645 -12.662 1.00 0.00 H
ATOM 644 HA LEU A 44 17.605 -1.155 -13.467 1.00 0.00 H
ATOM 645 1HB LEU A 44 15.251 0.729 -13.399 1.00 0.00 H
ATOM 646 2HB LEU A 44 15.181 -0.786 -14.322 1.00 0.00 H
ATOM 647 HG LEU A 44 14.146 -1.101 -12.234 1.00 0.00 H
ATOM 648 1HD1 LEU A 44 15.499 -2.979 -11.445 1.00 0.00 H
ATOM 649 2HD1 LEU A 44 15.436 -2.898 -13.216 1.00 0.00 H
ATOM 650 3HD1 LEU A 44 16.885 -2.348 -12.349 1.00 0.00 H
ATOM 651 1HD2 LEU A 44 15.356 -0.820 -10.149 1.00 0.00 H
ATOM 652 2HD2 LEU A 44 16.761 -0.170 -11.010 1.00 0.00 H
ATOM 653 3HD2 LEU A 44 15.230 0.737 -11.005 1.00 0.00 H
ATOM 654 N GLU A 45 17.708 -1.061 -15.930 1.00 0.00 N
ATOM 655 CA GLU A 45 17.819 -0.993 -17.375 1.00 0.00 C
ATOM 656 C GLU A 45 16.412 -0.994 -17.934 1.00 0.00 C
ATOM 657 O GLU A 45 15.555 -1.671 -17.380 1.00 0.00 O
ATOM 658 CB GLU A 45 18.615 -2.185 -17.906 1.00 0.00 C
ATOM 659 CG GLU A 45 20.070 -2.198 -17.457 1.00 0.00 C
ATOM 660 CD GLU A 45 20.850 -3.370 -17.977 1.00 0.00 C
ATOM 661 OE1 GLU A 45 20.301 -4.139 -18.721 1.00 0.00 O
ATOM 662 OE2 GLU A 45 22.002 -3.493 -17.627 1.00 0.00 O
ATOM 663 H GLU A 45 17.897 -1.929 -15.452 1.00 0.00 H
ATOM 664 HA GLU A 45 18.312 -0.062 -17.655 1.00 0.00 H
ATOM 665 1HB GLU A 45 18.149 -3.114 -17.569 1.00 0.00 H
ATOM 666 2HB GLU A 45 18.592 -2.189 -18.998 1.00 0.00 H
ATOM 667 1HG GLU A 45 20.550 -1.280 -17.794 1.00 0.00 H
ATOM 668 2HG GLU A 45 20.097 -2.207 -16.367 1.00 0.00 H
ATOM 669 N ARG A 46 16.176 -0.337 -19.060 1.00 0.00 N
ATOM 670 CA ARG A 46 14.836 -0.358 -19.655 1.00 0.00 C
ATOM 671 C ARG A 46 14.282 -1.771 -19.817 1.00 0.00 C
ATOM 672 O ARG A 46 13.122 -2.044 -19.493 1.00 0.00 O
ATOM 673 CB ARG A 46 14.851 0.287 -21.027 1.00 0.00 C
ATOM 674 CG ARG A 46 13.501 0.296 -21.749 1.00 0.00 C
ATOM 675 CD ARG A 46 13.617 0.869 -23.130 1.00 0.00 C
ATOM 676 NE ARG A 46 12.342 0.868 -23.849 1.00 0.00 N
ATOM 677 CZ ARG A 46 11.835 -0.164 -24.536 1.00 0.00 C
ATOM 678 NH1 ARG A 46 12.462 -1.325 -24.607 1.00 0.00 N
ATOM 679 NH2 ARG A 46 10.691 0.031 -25.139 1.00 0.00 N
ATOM 680 H ARG A 46 16.915 0.203 -19.489 1.00 0.00 H
ATOM 681 HA ARG A 46 14.165 0.204 -19.005 1.00 0.00 H
ATOM 682 1HB ARG A 46 15.180 1.320 -20.934 1.00 0.00 H
ATOM 683 2HB ARG A 46 15.570 -0.229 -21.668 1.00 0.00 H
ATOM 684 1HG ARG A 46 13.134 -0.728 -21.833 1.00 0.00 H
ATOM 685 2HG ARG A 46 12.786 0.894 -21.184 1.00 0.00 H
ATOM 686 1HD ARG A 46 13.964 1.900 -23.069 1.00 0.00 H
ATOM 687 2HD ARG A 46 14.329 0.281 -23.706 1.00 0.00 H
ATOM 688 HE ARG A 46 11.776 1.731 -23.877 1.00 0.00 H
ATOM 689 1HH1 ARG A 46 13.346 -1.448 -24.134 1.00 0.00 H
ATOM 690 2HH1 ARG A 46 12.059 -2.087 -25.134 1.00 0.00 H
ATOM 691 1HH2 ARG A 46 10.266 0.965 -25.051 1.00 0.00 H
ATOM 692 2HH2 ARG A 46 10.255 -0.698 -25.675 1.00 0.00 H
ATOM 693 N GLU A 47 15.122 -2.692 -20.279 1.00 0.00 N
ATOM 694 CA GLU A 47 14.696 -4.067 -20.520 1.00 0.00 C
ATOM 695 C GLU A 47 14.257 -4.766 -19.234 1.00 0.00 C
ATOM 696 O GLU A 47 13.498 -5.731 -19.274 1.00 0.00 O
ATOM 697 CB GLU A 47 15.816 -4.876 -21.183 1.00 0.00 C
ATOM 698 CG GLU A 47 16.142 -4.448 -22.618 1.00 0.00 C
ATOM 699 CD GLU A 47 17.228 -5.289 -23.275 1.00 0.00 C
ATOM 700 OE1 GLU A 47 17.760 -6.161 -22.632 1.00 0.00 O
ATOM 701 OE2 GLU A 47 17.522 -5.045 -24.424 1.00 0.00 O
ATOM 702 H GLU A 47 16.075 -2.429 -20.488 1.00 0.00 H
ATOM 703 HA GLU A 47 13.840 -4.046 -21.196 1.00 0.00 H
ATOM 704 1HB GLU A 47 16.723 -4.786 -20.587 1.00 0.00 H
ATOM 705 2HB GLU A 47 15.538 -5.930 -21.202 1.00 0.00 H
ATOM 706 1HG GLU A 47 15.232 -4.520 -23.214 1.00 0.00 H
ATOM 707 2HG GLU A 47 16.449 -3.402 -22.606 1.00 0.00 H
ATOM 708 N ALA A 48 14.791 -4.310 -18.103 1.00 0.00 N
ATOM 709 CA ALA A 48 14.493 -4.892 -16.811 1.00 0.00 C
ATOM 710 C ALA A 48 13.212 -4.348 -16.207 1.00 0.00 C
ATOM 711 O ALA A 48 12.744 -4.896 -15.203 1.00 0.00 O
ATOM 712 CB ALA A 48 15.638 -4.615 -15.847 1.00 0.00 C
ATOM 713 H ALA A 48 15.374 -3.487 -18.115 1.00 0.00 H
ATOM 714 HA ALA A 48 14.383 -5.966 -16.949 1.00 0.00 H
ATOM 715 1HB ALA A 48 15.422 -5.083 -14.887 1.00 0.00 H
ATOM 716 2HB ALA A 48 16.563 -5.018 -16.250 1.00 0.00 H
ATOM 717 3HB ALA A 48 15.740 -3.539 -15.709 1.00 0.00 H
ATOM 718 N PHE A 49 12.602 -3.304 -16.777 1.00 0.00 N
ATOM 719 CA PHE A 49 11.455 -2.701 -16.105 1.00 0.00 C
ATOM 720 C PHE A 49 10.314 -3.702 -15.913 1.00 0.00 C
ATOM 721 O PHE A 49 9.717 -3.795 -14.846 1.00 0.00 O
ATOM 722 CB PHE A 49 10.903 -1.495 -16.867 1.00 0.00 C
ATOM 723 CG PHE A 49 11.757 -0.242 -16.889 1.00 0.00 C
ATOM 724 CD1 PHE A 49 12.862 -0.083 -16.073 1.00 0.00 C
ATOM 725 CD2 PHE A 49 11.408 0.804 -17.740 1.00 0.00 C
ATOM 726 CE1 PHE A 49 13.599 1.092 -16.126 1.00 0.00 C
ATOM 727 CE2 PHE A 49 12.143 1.963 -17.782 1.00 0.00 C
ATOM 728 CZ PHE A 49 13.238 2.104 -16.974 1.00 0.00 C
ATOM 729 H PHE A 49 12.947 -2.898 -17.654 1.00 0.00 H
ATOM 730 HA PHE A 49 11.791 -2.372 -15.109 1.00 0.00 H
ATOM 731 1HB PHE A 49 10.730 -1.791 -17.904 1.00 0.00 H
ATOM 732 2HB PHE A 49 9.941 -1.225 -16.451 1.00 0.00 H
ATOM 733 HD1 PHE A 49 13.147 -0.885 -15.397 1.00 0.00 H
ATOM 734 HD2 PHE A 49 10.536 0.689 -18.385 1.00 0.00 H
ATOM 735 HE1 PHE A 49 14.466 1.221 -15.496 1.00 0.00 H
ATOM 736 HE2 PHE A 49 11.859 2.774 -18.458 1.00 0.00 H
ATOM 737 HZ PHE A 49 13.825 3.027 -17.009 1.00 0.00 H
ATOM 738 N ASP A 50 10.067 -4.515 -16.950 1.00 0.00 N
ATOM 739 CA ASP A 50 8.982 -5.498 -16.927 1.00 0.00 C
ATOM 740 C ASP A 50 9.220 -6.613 -15.913 1.00 0.00 C
ATOM 741 O ASP A 50 8.287 -7.339 -15.555 1.00 0.00 O
ATOM 742 CB ASP A 50 8.804 -6.152 -18.306 1.00 0.00 C
ATOM 743 CG ASP A 50 8.206 -5.246 -19.411 1.00 0.00 C
ATOM 744 OD1 ASP A 50 7.714 -4.177 -19.124 1.00 0.00 O
ATOM 745 OD2 ASP A 50 8.254 -5.654 -20.545 1.00 0.00 O
ATOM 746 H ASP A 50 10.630 -4.422 -17.782 1.00 0.00 H
ATOM 747 HA ASP A 50 8.060 -4.981 -16.658 1.00 0.00 H
ATOM 748 1HB ASP A 50 9.772 -6.517 -18.648 1.00 0.00 H
ATOM 749 2HB ASP A 50 8.157 -7.023 -18.194 1.00 0.00 H
ATOM 750 N ALA A 51 10.482 -6.819 -15.535 1.00 0.00 N
ATOM 751 CA ALA A 51 10.885 -7.887 -14.643 1.00 0.00 C
ATOM 752 C ALA A 51 11.246 -7.376 -13.253 1.00 0.00 C
ATOM 753 O ALA A 51 11.668 -8.157 -12.399 1.00 0.00 O
ATOM 754 CB ALA A 51 12.076 -8.621 -15.231 1.00 0.00 C
ATOM 755 H ALA A 51 11.203 -6.161 -15.814 1.00 0.00 H
ATOM 756 HA ALA A 51 10.046 -8.577 -14.544 1.00 0.00 H
ATOM 757 1HB ALA A 51 12.355 -9.444 -14.573 1.00 0.00 H
ATOM 758 2HB ALA A 51 11.818 -9.013 -16.214 1.00 0.00 H
ATOM 759 3HB ALA A 51 12.915 -7.927 -15.324 1.00 0.00 H
ATOM 760 N THR A 52 11.118 -6.064 -13.035 1.00 0.00 N
ATOM 761 CA THR A 52 11.512 -5.509 -11.752 1.00 0.00 C
ATOM 762 C THR A 52 10.302 -5.181 -10.922 1.00 0.00 C
ATOM 763 O THR A 52 9.453 -4.384 -11.324 1.00 0.00 O
ATOM 764 CB THR A 52 12.348 -4.234 -11.926 1.00 0.00 C
ATOM 765 OG1 THR A 52 13.537 -4.551 -12.643 1.00 0.00 O
ATOM 766 CG2 THR A 52 12.700 -3.644 -10.540 1.00 0.00 C
ATOM 767 H THR A 52 10.741 -5.444 -13.746 1.00 0.00 H
ATOM 768 HA THR A 52 12.105 -6.242 -11.214 1.00 0.00 H
ATOM 769 HB THR A 52 11.782 -3.510 -12.503 1.00 0.00 H
ATOM 770 HG1 THR A 52 13.296 -4.833 -13.550 1.00 0.00 H
ATOM 771 1HG2 THR A 52 13.285 -2.744 -10.656 1.00 0.00 H
ATOM 772 2HG2 THR A 52 11.785 -3.404 -10.002 1.00 0.00 H
ATOM 773 3HG2 THR A 52 13.270 -4.374 -9.969 1.00 0.00 H
ATOM 774 N THR A 53 10.233 -5.786 -9.740 1.00 0.00 N
ATOM 775 CA THR A 53 9.090 -5.583 -8.873 1.00 0.00 C
ATOM 776 C THR A 53 9.432 -4.669 -7.714 1.00 0.00 C
ATOM 777 O THR A 53 10.402 -4.891 -6.993 1.00 0.00 O
ATOM 778 CB THR A 53 8.554 -6.920 -8.333 1.00 0.00 C
ATOM 779 OG1 THR A 53 8.145 -7.762 -9.427 1.00 0.00 O
ATOM 780 CG2 THR A 53 7.363 -6.668 -7.432 1.00 0.00 C
ATOM 781 H THR A 53 10.973 -6.415 -9.461 1.00 0.00 H
ATOM 782 HA THR A 53 8.295 -5.110 -9.434 1.00 0.00 H
ATOM 783 HB THR A 53 9.331 -7.427 -7.768 1.00 0.00 H
ATOM 784 HG1 THR A 53 7.592 -7.256 -10.059 1.00 0.00 H
ATOM 785 1HG2 THR A 53 6.986 -7.619 -7.061 1.00 0.00 H
ATOM 786 2HG2 THR A 53 7.657 -6.042 -6.589 1.00 0.00 H
ATOM 787 3HG2 THR A 53 6.580 -6.162 -8.003 1.00 0.00 H
ATOM 788 N VAL A 54 8.614 -3.645 -7.563 1.00 0.00 N
ATOM 789 CA VAL A 54 8.708 -2.657 -6.519 1.00 0.00 C
ATOM 790 C VAL A 54 7.918 -3.136 -5.309 1.00 0.00 C
ATOM 791 O VAL A 54 6.737 -3.498 -5.421 1.00 0.00 O
ATOM 792 CB VAL A 54 8.102 -1.321 -7.015 1.00 0.00 C
ATOM 793 CG1 VAL A 54 8.140 -0.319 -5.937 1.00 0.00 C
ATOM 794 CG2 VAL A 54 8.832 -0.823 -8.263 1.00 0.00 C
ATOM 795 H VAL A 54 7.867 -3.544 -8.223 1.00 0.00 H
ATOM 796 HA VAL A 54 9.757 -2.520 -6.235 1.00 0.00 H
ATOM 797 HB VAL A 54 7.057 -1.481 -7.257 1.00 0.00 H
ATOM 798 1HG1 VAL A 54 7.685 0.597 -6.293 1.00 0.00 H
ATOM 799 2HG1 VAL A 54 7.589 -0.694 -5.072 1.00 0.00 H
ATOM 800 3HG1 VAL A 54 9.175 -0.124 -5.647 1.00 0.00 H
ATOM 801 1HG2 VAL A 54 8.379 0.102 -8.608 1.00 0.00 H
ATOM 802 2HG2 VAL A 54 9.861 -0.653 -8.027 1.00 0.00 H
ATOM 803 3HG2 VAL A 54 8.758 -1.578 -9.052 1.00 0.00 H
ATOM 804 N LYS A 55 8.567 -3.163 -4.158 1.00 0.00 N
ATOM 805 CA LYS A 55 7.944 -3.577 -2.913 1.00 0.00 C
ATOM 806 C LYS A 55 7.722 -2.375 -1.994 1.00 0.00 C
ATOM 807 O LYS A 55 8.159 -1.265 -2.289 1.00 0.00 O
ATOM 808 CB LYS A 55 8.785 -4.666 -2.248 1.00 0.00 C
ATOM 809 CG LYS A 55 8.875 -5.948 -3.084 1.00 0.00 C
ATOM 810 CD LYS A 55 9.677 -7.029 -2.377 1.00 0.00 C
ATOM 811 CE LYS A 55 9.772 -8.295 -3.233 1.00 0.00 C
ATOM 812 NZ LYS A 55 10.581 -9.364 -2.562 1.00 0.00 N
ATOM 813 H LYS A 55 9.565 -2.923 -4.137 1.00 0.00 H
ATOM 814 HA LYS A 55 6.966 -3.996 -3.139 1.00 0.00 H
ATOM 815 1HB LYS A 55 9.802 -4.295 -2.103 1.00 0.00 H
ATOM 816 2HB LYS A 55 8.375 -4.917 -1.273 1.00 0.00 H
ATOM 817 1HG LYS A 55 7.870 -6.317 -3.299 1.00 0.00 H
ATOM 818 2HG LYS A 55 9.369 -5.716 -4.032 1.00 0.00 H
ATOM 819 1HD LYS A 55 10.682 -6.648 -2.181 1.00 0.00 H
ATOM 820 2HD LYS A 55 9.203 -7.270 -1.428 1.00 0.00 H
ATOM 821 1HE LYS A 55 8.768 -8.675 -3.418 1.00 0.00 H
ATOM 822 2HE LYS A 55 10.235 -8.045 -4.190 1.00 0.00 H
ATOM 823 1HZ LYS A 55 10.622 -10.182 -3.153 1.00 0.00 H
ATOM 824 2HZ LYS A 55 11.519 -9.023 -2.396 1.00 0.00 H
ATOM 825 3HZ LYS A 55 10.153 -9.607 -1.680 1.00 0.00 H
ATOM 826 N ASP A 56 7.053 -2.597 -0.858 1.00 0.00 N
ATOM 827 CA ASP A 56 6.719 -1.514 0.072 1.00 0.00 C
ATOM 828 C ASP A 56 7.979 -0.814 0.618 1.00 0.00 C
ATOM 829 O ASP A 56 7.949 0.372 0.926 1.00 0.00 O
ATOM 830 CB ASP A 56 5.903 -2.111 1.252 1.00 0.00 C
ATOM 831 CG ASP A 56 5.075 -1.096 2.077 1.00 0.00 C
ATOM 832 OD1 ASP A 56 4.153 -0.539 1.509 1.00 0.00 O
ATOM 833 OD2 ASP A 56 5.329 -0.924 3.242 1.00 0.00 O
ATOM 834 H ASP A 56 6.726 -3.530 -0.659 1.00 0.00 H
ATOM 835 HA ASP A 56 6.123 -0.771 -0.444 1.00 0.00 H
ATOM 836 1HB ASP A 56 5.221 -2.866 0.862 1.00 0.00 H
ATOM 837 2HB ASP A 56 6.585 -2.615 1.934 1.00 0.00 H
ATOM 838 N GLY A 57 9.084 -1.541 0.721 1.00 0.00 N
ATOM 839 CA GLY A 57 10.315 -0.947 1.239 1.00 0.00 C
ATOM 840 C GLY A 57 11.217 -0.343 0.154 1.00 0.00 C
ATOM 841 O GLY A 57 12.314 0.135 0.467 1.00 0.00 O
ATOM 842 H GLY A 57 9.078 -2.509 0.445 1.00 0.00 H
ATOM 843 1HA GLY A 57 10.057 -0.176 1.962 1.00 0.00 H
ATOM 844 2HA GLY A 57 10.871 -1.710 1.780 1.00 0.00 H
ATOM 845 N ASP A 58 10.795 -0.371 -1.109 1.00 0.00 N
ATOM 846 CA ASP A 58 11.644 0.105 -2.193 1.00 0.00 C
ATOM 847 C ASP A 58 11.411 1.542 -2.624 1.00 0.00 C
ATOM 848 O ASP A 58 10.371 1.858 -3.197 1.00 0.00 O
ATOM 849 CB ASP A 58 11.444 -0.766 -3.421 1.00 0.00 C
ATOM 850 CG ASP A 58 11.992 -2.154 -3.258 1.00 0.00 C
ATOM 851 OD1 ASP A 58 13.006 -2.329 -2.622 1.00 0.00 O
ATOM 852 OD2 ASP A 58 11.364 -3.050 -3.753 1.00 0.00 O
ATOM 853 H ASP A 58 9.865 -0.727 -1.337 1.00 0.00 H
ATOM 854 HA ASP A 58 12.690 0.023 -1.873 1.00 0.00 H
ATOM 855 1HB ASP A 58 10.372 -0.837 -3.624 1.00 0.00 H
ATOM 856 2HB ASP A 58 11.901 -0.289 -4.280 1.00 0.00 H
ATOM 857 N ALA A 59 12.388 2.410 -2.413 1.00 0.00 N
ATOM 858 CA ALA A 59 12.200 3.788 -2.867 1.00 0.00 C
ATOM 859 C ALA A 59 12.474 3.824 -4.355 1.00 0.00 C
ATOM 860 O ALA A 59 13.407 3.173 -4.824 1.00 0.00 O
ATOM 861 CB ALA A 59 13.123 4.752 -2.141 1.00 0.00 C
ATOM 862 H ALA A 59 13.226 2.125 -1.925 1.00 0.00 H
ATOM 863 HA ALA A 59 11.165 4.077 -2.695 1.00 0.00 H
ATOM 864 1HB ALA A 59 12.941 5.764 -2.521 1.00 0.00 H
ATOM 865 2HB ALA A 59 12.919 4.722 -1.069 1.00 0.00 H
ATOM 866 3HB ALA A 59 14.155 4.474 -2.323 1.00 0.00 H
ATOM 867 N VAL A 60 11.702 4.624 -5.088 1.00 0.00 N
ATOM 868 CA VAL A 60 11.941 4.749 -6.524 1.00 0.00 C
ATOM 869 C VAL A 60 12.161 6.213 -6.938 1.00 0.00 C
ATOM 870 O VAL A 60 11.411 7.089 -6.538 1.00 0.00 O
ATOM 871 CB VAL A 60 10.757 4.142 -7.306 1.00 0.00 C
ATOM 872 CG1 VAL A 60 11.004 4.301 -8.787 1.00 0.00 C
ATOM 873 CG2 VAL A 60 10.596 2.644 -6.934 1.00 0.00 C
ATOM 874 H VAL A 60 10.930 5.115 -4.641 1.00 0.00 H
ATOM 875 HA VAL A 60 12.835 4.184 -6.781 1.00 0.00 H
ATOM 876 HB VAL A 60 9.840 4.681 -7.055 1.00 0.00 H
ATOM 877 1HG1 VAL A 60 10.180 3.880 -9.338 1.00 0.00 H
ATOM 878 2HG1 VAL A 60 11.102 5.355 -9.038 1.00 0.00 H
ATOM 879 3HG1 VAL A 60 11.923 3.781 -9.053 1.00 0.00 H
ATOM 880 1HG2 VAL A 60 9.762 2.217 -7.486 1.00 0.00 H
ATOM 881 2HG2 VAL A 60 11.511 2.112 -7.188 1.00 0.00 H
ATOM 882 3HG2 VAL A 60 10.404 2.534 -5.867 1.00 0.00 H
ATOM 883 N GLU A 61 13.199 6.471 -7.728 1.00 0.00 N
ATOM 884 CA GLU A 61 13.465 7.830 -8.181 1.00 0.00 C
ATOM 885 C GLU A 61 13.381 7.890 -9.703 1.00 0.00 C
ATOM 886 O GLU A 61 13.767 6.958 -10.406 1.00 0.00 O
ATOM 887 CB GLU A 61 14.858 8.287 -7.710 1.00 0.00 C
ATOM 888 CG GLU A 61 15.045 8.268 -6.174 1.00 0.00 C
ATOM 889 CD GLU A 61 16.351 8.879 -5.678 1.00 0.00 C
ATOM 890 OE1 GLU A 61 17.135 9.320 -6.478 1.00 0.00 O
ATOM 891 OE2 GLU A 61 16.543 8.900 -4.482 1.00 0.00 O
ATOM 892 H GLU A 61 13.803 5.715 -8.014 1.00 0.00 H
ATOM 893 HA GLU A 61 12.714 8.495 -7.777 1.00 0.00 H
ATOM 894 1HB GLU A 61 15.609 7.635 -8.136 1.00 0.00 H
ATOM 895 2HB GLU A 61 15.056 9.301 -8.078 1.00 0.00 H
ATOM 896 1HG GLU A 61 14.216 8.740 -5.688 1.00 0.00 H
ATOM 897 2HG GLU A 61 15.033 7.219 -5.875 1.00 0.00 H
ATOM 898 N PHE A 62 12.879 9.017 -10.206 1.00 0.00 N
ATOM 899 CA PHE A 62 12.771 9.216 -11.650 1.00 0.00 C
ATOM 900 C PHE A 62 13.636 10.424 -12.023 1.00 0.00 C
ATOM 901 O PHE A 62 13.376 11.534 -11.590 1.00 0.00 O
ATOM 902 CB PHE A 62 11.300 9.417 -12.024 1.00 0.00 C
ATOM 903 CG PHE A 62 10.432 8.201 -11.654 1.00 0.00 C
ATOM 904 CD1 PHE A 62 9.558 8.228 -10.566 1.00 0.00 C
ATOM 905 CD2 PHE A 62 10.536 7.033 -12.356 1.00 0.00 C
ATOM 906 CE1 PHE A 62 8.811 7.105 -10.241 1.00 0.00 C
ATOM 907 CE2 PHE A 62 9.793 5.922 -12.020 1.00 0.00 C
ATOM 908 CZ PHE A 62 8.934 5.969 -10.974 1.00 0.00 C
ATOM 909 H PHE A 62 12.575 9.742 -9.578 1.00 0.00 H
ATOM 910 HA PHE A 62 13.151 8.344 -12.170 1.00 0.00 H
ATOM 911 1HB PHE A 62 10.906 10.290 -11.514 1.00 0.00 H
ATOM 912 2HB PHE A 62 11.221 9.592 -13.094 1.00 0.00 H
ATOM 913 HD1 PHE A 62 9.458 9.139 -9.972 1.00 0.00 H
ATOM 914 HD2 PHE A 62 11.225 6.998 -13.184 1.00 0.00 H
ATOM 915 HE1 PHE A 62 8.123 7.120 -9.398 1.00 0.00 H
ATOM 916 HE2 PHE A 62 9.893 4.999 -12.589 1.00 0.00 H
ATOM 917 HZ PHE A 62 8.358 5.102 -10.719 1.00 0.00 H
ATOM 918 N LEU A 63 14.703 10.162 -12.799 1.00 0.00 N
ATOM 919 CA LEU A 63 15.696 11.222 -13.047 1.00 0.00 C
ATOM 920 C LEU A 63 15.573 11.946 -14.395 1.00 0.00 C
ATOM 921 O LEU A 63 15.904 13.137 -14.482 1.00 0.00 O
ATOM 922 CB LEU A 63 17.067 10.554 -12.990 1.00 0.00 C
ATOM 923 CG LEU A 63 17.383 9.854 -11.665 1.00 0.00 C
ATOM 924 CD1 LEU A 63 18.743 9.195 -11.773 1.00 0.00 C
ATOM 925 CD2 LEU A 63 17.313 10.852 -10.519 1.00 0.00 C
ATOM 926 H LEU A 63 14.847 9.230 -13.159 1.00 0.00 H
ATOM 927 HA LEU A 63 15.618 11.953 -12.262 1.00 0.00 H
ATOM 928 1HB LEU A 63 17.139 9.834 -13.778 1.00 0.00 H
ATOM 929 2HB LEU A 63 17.825 11.322 -13.157 1.00 0.00 H
ATOM 930 HG LEU A 63 16.643 9.062 -11.486 1.00 0.00 H
ATOM 931 1HD1 LEU A 63 18.972 8.675 -10.843 1.00 0.00 H
ATOM 932 2HD1 LEU A 63 18.739 8.480 -12.594 1.00 0.00 H
ATOM 933 3HD1 LEU A 63 19.500 9.956 -11.957 1.00 0.00 H
ATOM 934 1HD2 LEU A 63 17.530 10.339 -9.573 1.00 0.00 H
ATOM 935 2HD2 LEU A 63 18.046 11.642 -10.679 1.00 0.00 H
ATOM 936 3HD2 LEU A 63 16.313 11.285 -10.473 1.00 0.00 H
ATOM 937 N TYR A 64 15.088 11.264 -15.417 1.00 0.00 N
ATOM 938 CA TYR A 64 14.990 11.786 -16.792 1.00 0.00 C
ATOM 939 C TYR A 64 16.374 12.252 -17.307 1.00 0.00 C
ATOM 940 O TYR A 64 17.396 12.037 -16.653 1.00 0.00 O
ATOM 941 CB TYR A 64 13.927 12.926 -16.811 1.00 0.00 C
ATOM 942 CG TYR A 64 13.487 13.485 -18.183 1.00 0.00 C
ATOM 943 CD1 TYR A 64 12.618 12.740 -18.957 1.00 0.00 C
ATOM 944 CD2 TYR A 64 13.904 14.740 -18.639 1.00 0.00 C
ATOM 945 CE1 TYR A 64 12.177 13.204 -20.160 1.00 0.00 C
ATOM 946 CE2 TYR A 64 13.454 15.204 -19.866 1.00 0.00 C
ATOM 947 CZ TYR A 64 12.592 14.434 -20.626 1.00 0.00 C
ATOM 948 OH TYR A 64 12.141 14.896 -21.853 1.00 0.00 O
ATOM 949 H TYR A 64 14.798 10.312 -15.238 1.00 0.00 H
ATOM 950 HA TYR A 64 14.667 11.000 -17.450 1.00 0.00 H
ATOM 951 1HB TYR A 64 13.028 12.574 -16.301 1.00 0.00 H
ATOM 952 2HB TYR A 64 14.298 13.772 -16.236 1.00 0.00 H
ATOM 953 HD1 TYR A 64 12.283 11.779 -18.615 1.00 0.00 H
ATOM 954 HD2 TYR A 64 14.581 15.347 -18.038 1.00 0.00 H
ATOM 955 HE1 TYR A 64 11.496 12.594 -20.744 1.00 0.00 H
ATOM 956 HE2 TYR A 64 13.773 16.167 -20.237 1.00 0.00 H
ATOM 957 HH TYR A 64 11.503 14.259 -22.232 1.00 0.00 H
ATOM 958 N PHE A 65 16.407 12.825 -18.513 1.00 0.00 N
ATOM 959 CA PHE A 65 17.637 13.325 -19.127 1.00 0.00 C
ATOM 960 C PHE A 65 17.314 14.445 -20.111 1.00 0.00 C
ATOM 961 O PHE A 65 16.398 14.311 -20.923 1.00 0.00 O
ATOM 962 CB PHE A 65 18.384 12.209 -19.854 1.00 0.00 C
ATOM 963 CG PHE A 65 19.733 12.635 -20.376 1.00 0.00 C
ATOM 964 CD1 PHE A 65 20.836 12.598 -19.539 1.00 0.00 C
ATOM 965 CD2 PHE A 65 19.905 13.077 -21.684 1.00 0.00 C
ATOM 966 CE1 PHE A 65 22.081 12.988 -19.989 1.00 0.00 C
ATOM 967 CE2 PHE A 65 21.152 13.470 -22.137 1.00 0.00 C
ATOM 968 CZ PHE A 65 22.239 13.424 -21.287 1.00 0.00 C
ATOM 969 H PHE A 65 15.543 12.935 -19.024 1.00 0.00 H
ATOM 970 HA PHE A 65 18.279 13.730 -18.342 1.00 0.00 H
ATOM 971 1HB PHE A 65 18.525 11.365 -19.178 1.00 0.00 H
ATOM 972 2HB PHE A 65 17.785 11.862 -20.695 1.00 0.00 H
ATOM 973 HD1 PHE A 65 20.707 12.255 -18.512 1.00 0.00 H
ATOM 974 HD2 PHE A 65 19.046 13.117 -22.356 1.00 0.00 H
ATOM 975 HE1 PHE A 65 22.941 12.952 -19.317 1.00 0.00 H
ATOM 976 HE2 PHE A 65 21.275 13.816 -23.162 1.00 0.00 H
ATOM 977 HZ PHE A 65 23.223 13.732 -21.641 1.00 0.00 H
ATOM 978 N MET A 66 18.078 15.533 -20.074 1.00 0.00 N
ATOM 979 CA MET A 66 17.825 16.638 -20.986 1.00 0.00 C
ATOM 980 C MET A 66 18.965 16.888 -21.976 1.00 0.00 C
ATOM 981 O MET A 66 20.141 16.840 -21.620 1.00 0.00 O
ATOM 982 CB MET A 66 17.539 17.888 -20.161 1.00 0.00 C
ATOM 983 CG MET A 66 16.304 17.739 -19.297 1.00 0.00 C
ATOM 984 SD MET A 66 15.920 19.170 -18.306 1.00 0.00 S
ATOM 985 CE MET A 66 14.473 18.538 -17.453 1.00 0.00 C
ATOM 986 H MET A 66 18.830 15.592 -19.401 1.00 0.00 H
ATOM 987 HA MET A 66 16.935 16.405 -21.569 1.00 0.00 H
ATOM 988 1HB MET A 66 18.385 18.101 -19.512 1.00 0.00 H
ATOM 989 2HB MET A 66 17.393 18.741 -20.816 1.00 0.00 H
ATOM 990 1HG MET A 66 15.463 17.543 -19.941 1.00 0.00 H
ATOM 991 2HG MET A 66 16.425 16.888 -18.627 1.00 0.00 H
ATOM 992 1HE MET A 66 14.084 19.301 -16.776 1.00 0.00 H
ATOM 993 2HE MET A 66 13.708 18.273 -18.184 1.00 0.00 H
ATOM 994 3HE MET A 66 14.747 17.651 -16.878 1.00 0.00 H
ATOM 995 N GLY A 67 18.592 17.233 -23.214 1.00 0.00 N
ATOM 996 CA GLY A 67 19.537 17.586 -24.284 1.00 0.00 C
ATOM 997 C GLY A 67 19.723 19.100 -24.393 1.00 0.00 C
ATOM 998 O GLY A 67 20.398 19.608 -25.298 1.00 0.00 O
ATOM 999 H GLY A 67 17.604 17.240 -23.434 1.00 0.00 H
ATOM 1000 1HA GLY A 67 20.497 17.108 -24.093 1.00 0.00 H
ATOM 1001 2HA GLY A 67 19.171 17.195 -25.232 1.00 0.00 H
ATOM 1002 N GLY A 68 19.161 19.817 -23.431 1.00 0.00 N
ATOM 1003 CA GLY A 68 19.151 21.276 -23.420 1.00 0.00 C
ATOM 1004 C GLY A 68 20.498 21.875 -23.043 1.00 0.00 C
ATOM 1005 O GLY A 68 20.649 23.096 -22.994 1.00 0.00 O
ATOM 1006 H GLY A 68 18.677 19.324 -22.696 1.00 0.00 H
ATOM 1007 1HA GLY A 68 18.861 21.632 -24.410 1.00 0.00 H
ATOM 1008 2HA GLY A 68 18.387 21.624 -22.727 1.00 0.00 H
ATOM 1009 N GLY A 69 21.482 21.021 -22.774 1.00 0.00 N
ATOM 1010 CA GLY A 69 22.823 21.466 -22.448 1.00 0.00 C
ATOM 1011 C GLY A 69 23.624 21.815 -23.708 1.00 0.00 C
ATOM 1012 O GLY A 69 24.752 22.306 -23.608 1.00 0.00 O
ATOM 1013 H GLY A 69 21.287 20.031 -22.817 1.00 0.00 H
ATOM 1014 1HA GLY A 69 22.769 22.336 -21.798 1.00 0.00 H
ATOM 1015 2HA GLY A 69 23.337 20.681 -21.896 1.00 0.00 H
ATOM 1016 N LYS A 70 23.065 21.571 -24.902 1.00 0.00 N
ATOM 1017 CA LYS A 70 23.795 21.909 -26.124 1.00 0.00 C
ATOM 1018 C LYS A 70 23.701 23.396 -26.438 1.00 0.00 C
ATOM 1019 O LYS A 70 22.603 23.947 -26.567 1.00 0.00 O
ATOM 1020 CB LYS A 70 23.298 21.117 -27.334 1.00 0.00 C
ATOM 1021 CG LYS A 70 24.112 21.420 -28.604 1.00 0.00 C
ATOM 1022 CD LYS A 70 23.690 20.605 -29.812 1.00 0.00 C
ATOM 1023 CE LYS A 70 24.538 21.002 -31.026 1.00 0.00 C
ATOM 1024 NZ LYS A 70 24.173 20.232 -32.246 1.00 0.00 N
ATOM 1025 H LYS A 70 22.139 21.134 -24.966 1.00 0.00 H
ATOM 1026 HA LYS A 70 24.851 21.672 -25.973 1.00 0.00 H
ATOM 1027 1HB LYS A 70 23.355 20.047 -27.129 1.00 0.00 H
ATOM 1028 2HB LYS A 70 22.251 21.360 -27.526 1.00 0.00 H
ATOM 1029 1HG LYS A 70 24.010 22.483 -28.848 1.00 0.00 H
ATOM 1030 2HG LYS A 70 25.166 21.227 -28.401 1.00 0.00 H
ATOM 1031 1HD LYS A 70 23.831 19.544 -29.607 1.00 0.00 H
ATOM 1032 2HD LYS A 70 22.638 20.785 -30.029 1.00 0.00 H
ATOM 1033 1HE LYS A 70 24.396 22.066 -31.224 1.00 0.00 H
ATOM 1034 2HE LYS A 70 25.587 20.823 -30.796 1.00 0.00 H
ATOM 1035 1HZ LYS A 70 24.759 20.527 -33.013 1.00 0.00 H
ATOM 1036 2HZ LYS A 70 24.312 19.246 -32.075 1.00 0.00 H
ATOM 1037 3HZ LYS A 70 23.204 20.400 -32.475 1.00 0.00 H
ATOM 1038 N LEU A 71 24.846 24.042 -26.573 1.00 0.00 N
ATOM 1039 CA LEU A 71 24.919 25.467 -26.849 1.00 0.00 C
ATOM 1040 C LEU A 71 25.408 25.742 -28.262 1.00 0.00 C
ATOM 1041 O LEU A 71 26.122 24.916 -28.843 1.00 0.00 O
ATOM 1042 CB LEU A 71 25.829 26.142 -25.827 1.00 0.00 C
ATOM 1043 CG LEU A 71 25.423 25.925 -24.362 1.00 0.00 C
ATOM 1044 CD1 LEU A 71 26.443 26.586 -23.467 1.00 0.00 C
ATOM 1045 CD2 LEU A 71 24.029 26.485 -24.130 1.00 0.00 C
ATOM 1046 H LEU A 71 25.709 23.525 -26.455 1.00 0.00 H
ATOM 1047 HA LEU A 71 23.919 25.886 -26.753 1.00 0.00 H
ATOM 1048 1HB LEU A 71 26.836 25.749 -25.953 1.00 0.00 H
ATOM 1049 2HB LEU A 71 25.849 27.213 -26.027 1.00 0.00 H
ATOM 1050 HG LEU A 71 25.421 24.855 -24.136 1.00 0.00 H
ATOM 1051 1HD1 LEU A 71 26.167 26.424 -22.425 1.00 0.00 H
ATOM 1052 2HD1 LEU A 71 27.423 26.152 -23.656 1.00 0.00 H
ATOM 1053 3HD1 LEU A 71 26.470 27.656 -23.674 1.00 0.00 H
ATOM 1054 1HD2 LEU A 71 23.742 26.324 -23.091 1.00 0.00 H
ATOM 1055 2HD2 LEU A 71 24.024 27.553 -24.347 1.00 0.00 H
ATOM 1056 3HD2 LEU A 71 23.318 25.978 -24.784 1.00 0.00 H
ATOM 1057 N GLU A 72 25.038 26.897 -28.799 1.00 0.00 N
ATOM 1058 CA GLU A 72 25.480 27.344 -30.113 1.00 0.00 C
ATOM 1059 C GLU A 72 26.266 28.646 -29.994 1.00 0.00 C
ATOM 1060 O GLU A 72 27.326 28.677 -29.367 1.00 0.00 O
ATOM 1061 OXT GLU A 72 25.701 29.702 -30.272 1.00 0.00 O
ATOM 1062 CB GLU A 72 24.282 27.542 -31.048 1.00 0.00 C
ATOM 1063 CG GLU A 72 23.487 26.272 -31.343 1.00 0.00 C
ATOM 1064 CD GLU A 72 22.309 26.495 -32.279 1.00 0.00 C
ATOM 1065 OE1 GLU A 72 22.092 27.611 -32.687 1.00 0.00 O
ATOM 1066 OE2 GLU A 72 21.631 25.539 -32.580 1.00 0.00 O
ATOM 1067 H GLU A 72 24.430 27.504 -28.260 1.00 0.00 H
ATOM 1068 HA GLU A 72 26.140 26.582 -30.538 1.00 0.00 H
ATOM 1069 1HB GLU A 72 23.596 28.272 -30.610 1.00 0.00 H
ATOM 1070 2HB GLU A 72 24.627 27.951 -31.997 1.00 0.00 H
ATOM 1071 1HG GLU A 72 24.159 25.538 -31.789 1.00 0.00 H
ATOM 1072 2HG GLU A 72 23.123 25.860 -30.402 1.00 0.00 H