NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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438739 |
2k5h   |
15836 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.377 41.458 39.504 1.00 0.00 A ATOM 2 CA MET A 1 2.549 40.958 40.333 1.00 0.00 A ATOM 3 CB MET A 1 3.107 42.103 41.182 1.00 0.00 A ATOM 4 CE MET A 1 3.231 43.600 44.014 1.00 0.00 A ATOM 5 CG MET A 1 4.100 41.651 42.239 1.00 0.00 A ATOM 6 HT1 MET A 1 3.446 40.394 38.459 1.00 0.00 A ATOM 7 HA MET A 1 2.196 40.172 41.000 1.00 0.00 A ATOM 8 HB2 MET A 1 3.607 42.811 40.520 1.00 0.00 A ATOM 9 HB1 MET A 1 2.275 42.598 41.681 1.00 0.00 A ATOM 10 HE1 MET A 1 2.794 42.796 44.606 1.00 0.00 A ATOM 11 HE2 MET A 1 3.454 44.446 44.664 1.00 0.00 A ATOM 12 HE3 MET A 1 2.523 43.913 43.247 1.00 0.00 A ATOM 13 HG2 MET A 1 3.610 40.934 42.898 1.00 0.00 A ATOM 14 HG1 MET A 1 4.938 41.157 41.747 1.00 0.00 A ATOM 15 N MET A 1 3.598 40.386 39.458 1.00 0.00 A ATOM 16 O MET A 1 1.483 41.613 38.286 1.00 0.00 A ATOM 17 SD MET A 1 4.732 43.013 43.232 1.00 0.00 A ATOM 18 C GLY A 2 -2.161 41.569 40.140 1.00 0.00 A ATOM 19 CA GLY A 2 -0.931 42.175 39.507 1.00 0.00 A ATOM 20 HN GLY A 2 0.244 41.596 41.178 1.00 0.00 A ATOM 21 HA2 GLY A 2 -0.989 43.261 39.579 1.00 0.00 A ATOM 22 HA1 GLY A 2 -0.888 41.885 38.457 1.00 0.00 A ATOM 23 N GLY A 2 0.267 41.717 40.176 1.00 0.00 A ATOM 24 O GLY A 2 -2.708 42.128 41.090 1.00 0.00 A ATOM 25 C SER A 3 -5.025 40.295 39.988 1.00 0.00 A ATOM 26 CA SER A 3 -3.665 39.620 40.181 1.00 0.00 A ATOM 27 CB SER A 3 -3.404 39.340 41.667 1.00 0.00 A ATOM 28 HN SER A 3 -2.112 40.057 38.789 1.00 0.00 A ATOM 29 HA SER A 3 -3.688 38.666 39.654 1.00 0.00 A ATOM 30 HB2 SER A 3 -3.455 40.277 42.221 1.00 0.00 A ATOM 31 HB1 SER A 3 -4.165 38.655 42.040 1.00 0.00 A ATOM 32 HG SER A 3 -1.987 38.594 42.792 1.00 0.00 A ATOM 33 N SER A 3 -2.572 40.412 39.616 1.00 0.00 A ATOM 34 O SER A 3 -5.237 41.441 40.385 1.00 0.00 A ATOM 35 OG SER A 3 -2.120 38.757 41.856 1.00 0.00 A ATOM 36 C SER A 4 -8.289 38.909 39.282 1.00 0.00 A ATOM 37 CA SER A 4 -7.299 40.063 39.173 1.00 0.00 A ATOM 38 CB SER A 4 -7.433 40.751 37.814 1.00 0.00 A ATOM 39 HN SER A 4 -5.707 38.664 38.996 1.00 0.00 A ATOM 40 HA SER A 4 -7.518 40.789 39.956 1.00 0.00 A ATOM 41 HB2 SER A 4 -6.680 41.535 37.736 1.00 0.00 A ATOM 42 HB1 SER A 4 -7.275 40.016 37.025 1.00 0.00 A ATOM 43 HG SER A 4 -8.768 41.749 36.797 1.00 0.00 A ATOM 44 N SER A 4 -5.944 39.576 39.359 1.00 0.00 A ATOM 45 O SER A 4 -8.183 37.917 38.555 1.00 0.00 A ATOM 46 OG SER A 4 -8.718 41.327 37.658 1.00 0.00 A ATOM 47 C HIS A 5 -11.507 38.284 39.597 1.00 0.00 A ATOM 48 CA HIS A 5 -10.238 37.982 40.390 1.00 0.00 A ATOM 49 CB HIS A 5 -10.569 37.786 41.882 1.00 0.00 A ATOM 50 CD2 HIS A 5 -12.293 39.690 42.341 1.00 0.00 A ATOM 51 CE1 HIS A 5 -11.331 40.567 44.104 1.00 0.00 A ATOM 52 CG HIS A 5 -11.157 38.985 42.578 1.00 0.00 A ATOM 53 HN HIS A 5 -9.277 39.849 40.786 1.00 0.00 A ATOM 54 HA HIS A 5 -9.817 37.050 40.013 1.00 0.00 A ATOM 55 HB2 HIS A 5 -11.279 36.964 41.966 1.00 0.00 A ATOM 56 HB1 HIS A 5 -9.650 37.512 42.399 1.00 0.00 A ATOM 57 HD1 HIS A 5 -9.718 39.263 44.120 1.00 0.00 A ATOM 58 HD2 HIS A 5 -13.001 39.514 41.545 1.00 0.00 A ATOM 59 HE1 HIS A 5 -11.126 41.199 44.955 1.00 0.00 A ATOM 60 HE2 HIS A 5 -13.112 41.353 43.380 1.00 0.00 A ATOM 61 N HIS A 5 -9.237 39.027 40.201 1.00 0.00 A ATOM 62 ND1 HIS A 5 -10.581 39.562 43.689 1.00 0.00 A ATOM 63 NE2 HIS A 5 -12.374 40.668 43.301 1.00 0.00 A ATOM 64 O HIS A 5 -12.544 37.666 39.816 1.00 0.00 A ATOM 65 C HIS A 6 -12.828 38.540 36.798 1.00 0.00 A ATOM 66 CA HIS A 6 -12.580 39.596 37.869 1.00 0.00 A ATOM 67 CB HIS A 6 -12.385 40.970 37.225 1.00 0.00 A ATOM 68 CD2 HIS A 6 -14.406 41.314 35.632 1.00 0.00 A ATOM 69 CE1 HIS A 6 -15.425 42.889 36.760 1.00 0.00 A ATOM 70 CG HIS A 6 -13.663 41.573 36.734 1.00 0.00 A ATOM 71 HN HIS A 6 -10.551 39.716 38.518 1.00 0.00 A ATOM 72 HA HIS A 6 -13.451 39.641 38.522 1.00 0.00 A ATOM 73 HB2 HIS A 6 -11.941 41.641 37.960 1.00 0.00 A ATOM 74 HB1 HIS A 6 -11.701 40.867 36.382 1.00 0.00 A ATOM 75 HD1 HIS A 6 -14.025 42.981 38.285 1.00 0.00 A ATOM 76 HD2 HIS A 6 -14.181 40.590 34.862 1.00 0.00 A ATOM 77 HE1 HIS A 6 -16.142 43.639 37.059 1.00 0.00 A ATOM 78 HE2 HIS A 6 -16.237 42.176 34.990 1.00 0.00 A ATOM 79 N HIS A 6 -11.424 39.232 38.674 1.00 0.00 A ATOM 80 ND1 HIS A 6 -14.329 42.565 37.416 1.00 0.00 A ATOM 81 NE2 HIS A 6 -15.497 42.143 35.677 1.00 0.00 A ATOM 82 O HIS A 6 -12.064 38.418 35.838 1.00 0.00 A ATOM 83 C HIS A 7 -15.566 36.879 35.422 1.00 0.00 A ATOM 84 CA HIS A 7 -14.199 36.690 36.051 1.00 0.00 A ATOM 85 CB HIS A 7 -14.147 35.332 36.753 1.00 0.00 A ATOM 86 CD2 HIS A 7 -11.807 35.148 37.848 1.00 0.00 A ATOM 87 CE1 HIS A 7 -11.006 33.523 36.622 1.00 0.00 A ATOM 88 CG HIS A 7 -12.762 34.805 36.957 1.00 0.00 A ATOM 89 HN HIS A 7 -14.501 37.924 37.760 1.00 0.00 A ATOM 90 HA HIS A 7 -13.449 36.699 35.259 1.00 0.00 A ATOM 91 HB2 HIS A 7 -14.627 35.428 37.727 1.00 0.00 A ATOM 92 HB1 HIS A 7 -14.705 34.612 36.154 1.00 0.00 A ATOM 93 HD1 HIS A 7 -12.700 33.310 35.443 1.00 0.00 A ATOM 94 HD2 HIS A 7 -11.882 35.920 38.600 1.00 0.00 A ATOM 95 HE1 HIS A 7 -10.347 32.770 36.215 1.00 0.00 A ATOM 96 HE2 HIS A 7 -9.853 34.357 38.137 1.00 0.00 A ATOM 97 N HIS A 7 -13.888 37.769 36.973 1.00 0.00 A ATOM 98 ND1 HIS A 7 -12.229 33.784 36.201 1.00 0.00 A ATOM 99 NE2 HIS A 7 -10.722 34.336 37.623 1.00 0.00 A ATOM 100 O HIS A 7 -16.589 36.608 36.051 1.00 0.00 A ATOM 101 C HIS A 8 -16.644 36.690 32.111 1.00 0.00 A ATOM 102 CA HIS A 8 -16.818 37.441 33.427 1.00 0.00 A ATOM 103 CB HIS A 8 -17.234 38.891 33.157 1.00 0.00 A ATOM 104 CD2 HIS A 8 -19.820 38.685 33.061 1.00 0.00 A ATOM 105 CE1 HIS A 8 -20.140 39.463 31.041 1.00 0.00 A ATOM 106 CG HIS A 8 -18.605 39.010 32.555 1.00 0.00 A ATOM 107 HN HIS A 8 -14.732 37.717 33.774 1.00 0.00 A ATOM 108 HA HIS A 8 -17.606 36.959 34.005 1.00 0.00 A ATOM 109 HB2 HIS A 8 -17.217 39.440 34.098 1.00 0.00 A ATOM 110 HB1 HIS A 8 -16.513 39.339 32.473 1.00 0.00 A ATOM 111 HD1 HIS A 8 -18.135 39.825 30.644 1.00 0.00 A ATOM 112 HD2 HIS A 8 -20.015 38.275 34.041 1.00 0.00 A ATOM 113 HE1 HIS A 8 -20.617 39.784 30.127 1.00 0.00 A ATOM 114 HE2 HIS A 8 -21.752 38.831 32.186 1.00 0.00 A ATOM 115 N HIS A 8 -15.584 37.375 34.195 1.00 0.00 A ATOM 116 ND1 HIS A 8 -18.842 39.496 31.286 1.00 0.00 A ATOM 117 NE2 HIS A 8 -20.756 38.972 32.099 1.00 0.00 A ATOM 118 O HIS A 8 -17.615 36.375 31.424 1.00 0.00 A ATOM 119 C HIS A 9 -15.154 34.146 30.879 1.00 0.00 A ATOM 120 CA HIS A 9 -15.090 35.632 30.571 1.00 0.00 A ATOM 121 CB HIS A 9 -13.705 35.992 30.028 1.00 0.00 A ATOM 122 CD2 HIS A 9 -14.106 37.535 27.987 1.00 0.00 A ATOM 123 CE1 HIS A 9 -13.213 39.365 28.787 1.00 0.00 A ATOM 124 CG HIS A 9 -13.672 37.262 29.240 1.00 0.00 A ATOM 125 HN HIS A 9 -14.628 36.732 32.338 1.00 0.00 A ATOM 126 HA HIS A 9 -15.834 35.866 29.810 1.00 0.00 A ATOM 127 HB2 HIS A 9 -13.018 36.090 30.869 1.00 0.00 A ATOM 128 HB1 HIS A 9 -13.363 35.179 29.386 1.00 0.00 A ATOM 129 HD1 HIS A 9 -12.698 38.550 30.622 1.00 0.00 A ATOM 130 HD2 HIS A 9 -14.596 36.845 27.315 1.00 0.00 A ATOM 131 HE1 HIS A 9 -12.864 40.383 28.881 1.00 0.00 A ATOM 132 HE2 HIS A 9 -14.010 39.340 26.868 1.00 0.00 A ATOM 133 N HIS A 9 -15.395 36.407 31.766 1.00 0.00 A ATOM 134 ND1 HIS A 9 -13.116 38.429 29.711 1.00 0.00 A ATOM 135 NE2 HIS A 9 -13.808 38.849 27.727 1.00 0.00 A ATOM 136 O HIS A 9 -14.937 33.731 32.018 1.00 0.00 A ATOM 137 C HIS A 10 -14.298 31.220 29.532 1.00 0.00 A ATOM 138 CA HIS A 10 -15.555 31.911 30.046 1.00 0.00 A ATOM 139 CB HIS A 10 -16.810 31.358 29.346 1.00 0.00 A ATOM 140 CD2 HIS A 10 -16.380 30.375 26.984 1.00 0.00 A ATOM 141 CE1 HIS A 10 -17.013 32.092 25.788 1.00 0.00 A ATOM 142 CG HIS A 10 -16.753 31.349 27.844 1.00 0.00 A ATOM 143 HN HIS A 10 -15.588 33.734 28.940 1.00 0.00 A ATOM 144 HA HIS A 10 -15.646 31.712 31.113 1.00 0.00 A ATOM 145 HB2 HIS A 10 -16.966 30.334 29.686 1.00 0.00 A ATOM 146 HB1 HIS A 10 -17.663 31.964 29.649 1.00 0.00 A ATOM 147 HD1 HIS A 10 -17.478 33.302 27.407 1.00 0.00 A ATOM 148 HD2 HIS A 10 -16.014 29.394 27.250 1.00 0.00 A ATOM 149 HE1 HIS A 10 -17.246 32.730 24.948 1.00 0.00 A ATOM 150 HE2 HIS A 10 -16.353 30.355 24.860 1.00 0.00 A ATOM 151 N HIS A 10 -15.442 33.349 29.863 1.00 0.00 A ATOM 152 ND1 HIS A 10 -17.144 32.414 27.061 1.00 0.00 A ATOM 153 NE2 HIS A 10 -16.550 30.859 25.713 1.00 0.00 A ATOM 154 O HIS A 10 -13.592 31.760 28.676 1.00 0.00 A ATOM 155 C SER A 11 -13.099 28.526 28.358 1.00 0.00 A ATOM 156 CA SER A 11 -12.835 29.291 29.650 1.00 0.00 A ATOM 157 CB SER A 11 -12.422 28.336 30.768 1.00 0.00 A ATOM 158 HN SER A 11 -14.633 29.627 30.740 1.00 0.00 A ATOM 159 HA SER A 11 -12.023 29.998 29.476 1.00 0.00 A ATOM 160 HB2 SER A 11 -13.208 27.595 30.915 1.00 0.00 A ATOM 161 HB1 SER A 11 -11.497 27.833 30.486 1.00 0.00 A ATOM 162 HG SER A 11 -11.959 28.421 32.662 1.00 0.00 A ATOM 163 N SER A 11 -14.018 30.034 30.051 1.00 0.00 A ATOM 164 O SER A 11 -14.233 28.490 27.877 1.00 0.00 A ATOM 165 OG SER A 11 -12.217 29.044 31.979 1.00 0.00 A ATOM 166 C SER A 12 -12.296 28.175 25.370 1.00 0.00 A ATOM 167 CA SER A 12 -12.118 27.199 26.539 1.00 0.00 A ATOM 168 CB SER A 12 -13.251 26.164 26.559 1.00 0.00 A ATOM 169 HN SER A 12 -11.153 27.956 28.284 1.00 0.00 A ATOM 170 HA SER A 12 -11.176 26.668 26.400 1.00 0.00 A ATOM 171 HB2 SER A 12 -14.207 26.682 26.633 1.00 0.00 A ATOM 172 HB1 SER A 12 -13.222 25.585 25.636 1.00 0.00 A ATOM 173 HG SER A 12 -13.835 24.649 27.647 1.00 0.00 A ATOM 174 N SER A 12 -12.044 27.921 27.810 1.00 0.00 A ATOM 175 O SER A 12 -12.389 29.387 25.566 1.00 0.00 A ATOM 176 OG SER A 12 -13.114 25.282 27.664 1.00 0.00 A ATOM 177 C GLY A 13 -11.074 28.958 22.514 1.00 0.00 A ATOM 178 CA GLY A 13 -12.433 28.492 22.984 1.00 0.00 A ATOM 179 HN GLY A 13 -12.262 26.645 24.032 1.00 0.00 A ATOM 180 HA2 GLY A 13 -12.913 27.929 22.183 1.00 0.00 A ATOM 181 HA1 GLY A 13 -13.042 29.362 23.229 1.00 0.00 A ATOM 182 N GLY A 13 -12.321 27.646 24.156 1.00 0.00 A ATOM 183 O GLY A 13 -10.956 29.907 21.733 1.00 0.00 A ATOM 184 C ARG A 14 -7.907 27.374 22.249 1.00 0.00 A ATOM 185 CA ARG A 14 -8.670 28.620 22.677 1.00 0.00 A ATOM 186 CB ARG A 14 -7.973 29.259 23.886 1.00 0.00 A ATOM 187 CD ARG A 14 -7.874 31.149 25.547 1.00 0.00 A ATOM 188 CG ARG A 14 -8.559 30.597 24.306 1.00 0.00 A ATOM 189 CZ ARG A 14 -8.166 33.104 27.041 1.00 0.00 A ATOM 190 HN ARG A 14 -10.210 27.502 23.619 1.00 0.00 A ATOM 191 HA ARG A 14 -8.673 29.334 21.853 1.00 0.00 A ATOM 192 HB2 ARG A 14 -8.050 28.572 24.728 1.00 0.00 A ATOM 193 HB1 ARG A 14 -6.923 29.409 23.635 1.00 0.00 A ATOM 194 HD2 ARG A 14 -8.085 30.492 26.390 1.00 0.00 A ATOM 195 HD1 ARG A 14 -6.798 31.178 25.375 1.00 0.00 A ATOM 196 HE ARG A 14 -8.830 32.996 25.136 1.00 0.00 A ATOM 197 HG2 ARG A 14 -8.435 31.308 23.489 1.00 0.00 A ATOM 198 HG1 ARG A 14 -9.620 30.467 24.517 1.00 0.00 A ATOM 199 HH11 ARG A 14 -7.176 31.557 27.908 1.00 0.00 A ATOM 200 HH12 ARG A 14 -7.405 32.962 28.922 1.00 0.00 A ATOM 201 HH21 ARG A 14 -9.114 34.805 26.461 1.00 0.00 A ATOM 202 HH22 ARG A 14 -8.503 34.803 28.101 1.00 0.00 A ATOM 203 N ARG A 14 -10.045 28.282 23.000 1.00 0.00 A ATOM 204 NE ARG A 14 -8.341 32.497 25.866 1.00 0.00 A ATOM 205 NH1 ARG A 14 -7.532 32.493 28.037 1.00 0.00 A ATOM 206 NH2 ARG A 14 -8.632 34.336 27.215 1.00 0.00 A ATOM 207 O ARG A 14 -7.618 26.505 23.074 1.00 0.00 A ATOM 208 C GLU A 15 -5.591 26.704 19.724 1.00 0.00 A ATOM 209 CA GLU A 15 -6.818 26.170 20.452 1.00 0.00 A ATOM 210 CB GLU A 15 -7.648 25.283 19.513 1.00 0.00 A ATOM 211 CD GLU A 15 -8.708 25.038 17.237 1.00 0.00 A ATOM 212 CG GLU A 15 -8.151 25.997 18.268 1.00 0.00 A ATOM 213 HN GLU A 15 -7.927 27.984 20.318 1.00 0.00 A ATOM 214 HA GLU A 15 -6.489 25.564 21.296 1.00 0.00 A ATOM 215 HB2 GLU A 15 -7.028 24.443 19.199 1.00 0.00 A ATOM 216 HB1 GLU A 15 -8.510 24.911 20.066 1.00 0.00 A ATOM 217 HE2 GLU A 15 -10.224 24.283 16.470 1.00 0.00 A ATOM 218 HG2 GLU A 15 -8.936 26.696 18.557 1.00 0.00 A ATOM 219 HG1 GLU A 15 -7.324 26.550 17.822 1.00 0.00 A ATOM 220 N GLU A 15 -7.607 27.278 20.966 1.00 0.00 A ATOM 221 O GLU A 15 -5.675 27.688 18.985 1.00 0.00 A ATOM 222 OE1 GLU A 15 -7.911 24.414 16.509 1.00 0.00 A ATOM 223 OE2 GLU A 15 -9.944 24.906 17.145 1.00 0.00 A ATOM 224 C ASN A 16 -2.205 25.331 19.368 1.00 0.00 A ATOM 225 CA ASN A 16 -3.214 26.471 19.302 1.00 0.00 A ATOM 226 CB ASN A 16 -2.651 27.738 19.955 1.00 0.00 A ATOM 227 CG ASN A 16 -1.480 28.320 19.187 1.00 0.00 A ATOM 228 HN ASN A 16 -4.429 25.290 20.592 1.00 0.00 A ATOM 229 HA ASN A 16 -3.427 26.687 18.255 1.00 0.00 A ATOM 230 HB2 ASN A 16 -3.442 28.485 20.007 1.00 0.00 A ATOM 231 HB1 ASN A 16 -2.320 27.494 20.964 1.00 0.00 A ATOM 232 HD21 ASN A 16 -0.785 29.212 20.867 1.00 0.00 A ATOM 233 HD22 ASN A 16 0.158 29.489 19.418 1.00 0.00 A ATOM 234 N ASN A 16 -4.452 26.071 19.953 1.00 0.00 A ATOM 235 ND2 ASN A 16 -0.635 29.066 19.879 1.00 0.00 A ATOM 236 O ASN A 16 -1.726 24.975 20.445 1.00 0.00 A ATOM 237 OD1 ASN A 16 -1.350 28.119 17.978 1.00 0.00 A ATOM 238 C LEU A 17 0.414 23.890 18.319 1.00 0.00 A ATOM 239 CA LEU A 17 -1.068 23.561 18.145 1.00 0.00 A ATOM 240 CB LEU A 17 -1.290 22.813 16.823 1.00 0.00 A ATOM 241 CD1 LEU A 17 -3.748 23.179 16.364 1.00 0.00 A ATOM 242 CD2 LEU A 17 -2.615 21.109 15.546 1.00 0.00 A ATOM 243 CG LEU A 17 -2.665 22.148 16.653 1.00 0.00 A ATOM 244 HN LEU A 17 -2.256 25.143 17.351 1.00 0.00 A ATOM 245 HA LEU A 17 -1.366 22.904 18.961 1.00 0.00 A ATOM 246 HB2 LEU A 17 -1.161 23.527 16.009 1.00 0.00 A ATOM 247 HB1 LEU A 17 -0.530 22.035 16.747 1.00 0.00 A ATOM 248 HD11 LEU A 17 -4.715 22.686 16.268 1.00 0.00 A ATOM 249 HD12 LEU A 17 -3.790 23.898 17.181 1.00 0.00 A ATOM 250 HD13 LEU A 17 -3.514 23.698 15.434 1.00 0.00 A ATOM 251 HD21 LEU A 17 -1.859 20.361 15.785 1.00 0.00 A ATOM 252 HD22 LEU A 17 -3.586 20.623 15.451 1.00 0.00 A ATOM 253 HD23 LEU A 17 -2.360 21.595 14.604 1.00 0.00 A ATOM 254 HG LEU A 17 -2.916 21.644 17.586 1.00 0.00 A ATOM 255 N LEU A 17 -1.903 24.754 18.214 1.00 0.00 A ATOM 256 O LEU A 17 1.065 24.404 17.407 1.00 0.00 A ATOM 257 C TYR A 18 3.004 22.341 19.688 1.00 0.00 A ATOM 258 CA TYR A 18 2.351 23.711 19.785 1.00 0.00 A ATOM 259 CB TYR A 18 2.594 24.274 21.187 1.00 0.00 A ATOM 260 CD1 TYR A 18 3.291 26.648 20.714 1.00 0.00 A ATOM 261 CD2 TYR A 18 1.358 26.295 22.064 1.00 0.00 A ATOM 262 CE1 TYR A 18 3.142 28.013 20.852 1.00 0.00 A ATOM 263 CE2 TYR A 18 1.200 27.660 22.201 1.00 0.00 A ATOM 264 CG TYR A 18 2.403 25.766 21.316 1.00 0.00 A ATOM 265 CZ TYR A 18 2.095 28.514 21.595 1.00 0.00 A ATOM 266 HN TYR A 18 0.319 23.289 20.248 1.00 0.00 A ATOM 267 HA TYR A 18 2.800 24.379 19.050 1.00 0.00 A ATOM 268 HB2 TYR A 18 1.909 23.781 21.876 1.00 0.00 A ATOM 269 HB1 TYR A 18 3.617 24.034 21.479 1.00 0.00 A ATOM 270 HD1 TYR A 18 4.111 26.259 20.128 1.00 0.00 A ATOM 271 HD2 TYR A 18 0.659 25.628 22.545 1.00 0.00 A ATOM 272 HE1 TYR A 18 3.843 28.686 20.380 1.00 0.00 A ATOM 273 HE2 TYR A 18 0.379 28.056 22.780 1.00 0.00 A ATOM 274 HH TYR A 18 1.189 30.117 22.276 1.00 0.00 A ATOM 275 N TYR A 18 0.928 23.599 19.505 1.00 0.00 A ATOM 276 O TYR A 18 2.334 21.325 19.879 1.00 0.00 A ATOM 277 OH TYR A 18 1.947 29.877 21.739 1.00 0.00 A ATOM 278 C PHE A 19 4.598 20.126 18.298 1.00 0.00 A ATOM 279 CA PHE A 19 5.101 21.100 19.364 1.00 0.00 A ATOM 280 CB PHE A 19 5.107 20.432 20.744 1.00 0.00 A ATOM 281 CD1 PHE A 19 7.310 19.230 20.793 1.00 0.00 A ATOM 282 CD2 PHE A 19 5.313 17.934 20.887 1.00 0.00 A ATOM 283 CE1 PHE A 19 8.065 18.076 20.857 1.00 0.00 A ATOM 284 CE2 PHE A 19 6.064 16.776 20.952 1.00 0.00 A ATOM 285 CG PHE A 19 5.926 19.174 20.811 1.00 0.00 A ATOM 286 CZ PHE A 19 7.442 16.848 20.933 1.00 0.00 A ATOM 287 HN PHE A 19 4.771 23.198 19.179 1.00 0.00 A ATOM 288 HA PHE A 19 6.126 21.374 19.114 1.00 0.00 A ATOM 289 HB2 PHE A 19 5.504 21.142 21.470 1.00 0.00 A ATOM 290 HB1 PHE A 19 4.080 20.191 21.016 1.00 0.00 A ATOM 291 HD1 PHE A 19 7.805 20.188 20.728 1.00 0.00 A ATOM 292 HD2 PHE A 19 4.235 17.872 20.896 1.00 0.00 A ATOM 293 HE1 PHE A 19 9.144 18.135 20.847 1.00 0.00 A ATOM 294 HE2 PHE A 19 5.574 15.816 21.018 1.00 0.00 A ATOM 295 HZ PHE A 19 8.032 15.944 20.978 1.00 0.00 A ATOM 296 N PHE A 19 4.305 22.328 19.393 1.00 0.00 A ATOM 297 O PHE A 19 3.610 19.422 18.499 1.00 0.00 A ATOM 298 C GLN A 20 5.070 17.740 16.526 1.00 0.00 A ATOM 299 CA GLN A 20 4.928 19.189 16.076 1.00 0.00 A ATOM 300 CB GLN A 20 5.822 19.432 14.858 1.00 0.00 A ATOM 301 CD GLN A 20 6.595 21.022 13.067 1.00 0.00 A ATOM 302 CG GLN A 20 5.698 20.825 14.272 1.00 0.00 A ATOM 303 HN GLN A 20 6.069 20.717 17.033 1.00 0.00 A ATOM 304 HA GLN A 20 3.891 19.373 15.795 1.00 0.00 A ATOM 305 HB2 GLN A 20 6.859 19.277 15.156 1.00 0.00 A ATOM 306 HB1 GLN A 20 5.555 18.710 14.086 1.00 0.00 A ATOM 307 HE21 GLN A 20 8.097 21.686 14.250 1.00 0.00 A ATOM 308 HE22 GLN A 20 8.454 21.628 12.536 1.00 0.00 A ATOM 309 HG2 GLN A 20 4.664 20.990 13.971 1.00 0.00 A ATOM 310 HG1 GLN A 20 5.970 21.553 15.036 1.00 0.00 A ATOM 311 N GLN A 20 5.282 20.098 17.162 1.00 0.00 A ATOM 312 NE2 GLN A 20 7.812 21.482 13.303 1.00 0.00 A ATOM 313 O GLN A 20 4.126 16.951 16.455 1.00 0.00 A ATOM 314 OE1 GLN A 20 6.199 20.753 11.934 1.00 0.00 A ATOM 315 C GLY A 21 7.833 15.550 16.825 1.00 0.00 A ATOM 316 CA GLY A 21 6.530 16.044 17.408 1.00 0.00 A ATOM 317 HN GLY A 21 6.984 18.094 17.092 1.00 0.00 A ATOM 318 HA2 GLY A 21 6.589 16.002 18.495 1.00 0.00 A ATOM 319 HA1 GLY A 21 5.720 15.400 17.065 1.00 0.00 A ATOM 320 N GLY A 21 6.254 17.402 17.004 1.00 0.00 A ATOM 321 O GLY A 21 7.968 15.430 15.606 1.00 0.00 A ATOM 322 C HIS A 22 10.784 14.063 18.402 1.00 0.00 A ATOM 323 CA HIS A 22 10.103 14.804 17.260 1.00 0.00 A ATOM 324 CB HIS A 22 10.988 15.958 16.748 1.00 0.00 A ATOM 325 CD2 HIS A 22 10.940 17.271 19.013 1.00 0.00 A ATOM 326 CE1 HIS A 22 12.688 18.542 18.672 1.00 0.00 A ATOM 327 CG HIS A 22 11.437 16.955 17.791 1.00 0.00 A ATOM 328 HN HIS A 22 8.644 15.439 18.676 1.00 0.00 A ATOM 329 HA HIS A 22 9.948 14.104 16.439 1.00 0.00 A ATOM 330 HB2 HIS A 22 11.878 15.524 16.292 1.00 0.00 A ATOM 331 HB1 HIS A 22 10.429 16.499 15.984 1.00 0.00 A ATOM 332 HD1 HIS A 22 13.125 17.782 16.794 1.00 0.00 A ATOM 333 HD2 HIS A 22 10.075 16.828 19.484 1.00 0.00 A ATOM 334 HE1 HIS A 22 13.464 19.281 18.806 1.00 0.00 A ATOM 335 HE2 HIS A 22 11.616 18.692 20.444 1.00 0.00 A ATOM 336 N HIS A 22 8.801 15.294 17.689 1.00 0.00 A ATOM 337 ND1 HIS A 22 12.532 17.773 17.612 1.00 0.00 A ATOM 338 NE2 HIS A 22 11.737 18.257 19.541 1.00 0.00 A ATOM 339 O HIS A 22 10.282 14.077 19.528 1.00 0.00 A ATOM 340 C MET A 23 11.868 11.472 19.598 1.00 0.00 A ATOM 341 CA MET A 23 12.681 12.661 19.093 1.00 0.00 A ATOM 342 CB MET A 23 13.097 13.557 20.265 1.00 0.00 A ATOM 343 CE MET A 23 15.249 14.617 22.361 1.00 0.00 A ATOM 344 CG MET A 23 14.031 14.689 19.871 1.00 0.00 A ATOM 345 HN MET A 23 12.278 13.467 17.159 1.00 0.00 A ATOM 346 HA MET A 23 13.583 12.283 18.611 1.00 0.00 A ATOM 347 HB2 MET A 23 12.198 13.990 20.703 1.00 0.00 A ATOM 348 HB1 MET A 23 13.602 12.939 21.007 1.00 0.00 A ATOM 349 HE1 MET A 23 16.125 14.198 21.864 1.00 0.00 A ATOM 350 HE2 MET A 23 15.562 15.130 23.270 1.00 0.00 A ATOM 351 HE3 MET A 23 14.559 13.813 22.619 1.00 0.00 A ATOM 352 HG2 MET A 23 14.954 14.264 19.476 1.00 0.00 A ATOM 353 HG1 MET A 23 13.557 15.283 19.089 1.00 0.00 A ATOM 354 N MET A 23 11.921 13.426 18.103 1.00 0.00 A ATOM 355 O MET A 23 12.045 11.020 20.729 1.00 0.00 A ATOM 356 SD MET A 23 14.434 15.769 21.258 1.00 0.00 A ATOM 357 C ALA A 24 10.258 8.754 18.001 1.00 0.00 A ATOM 358 CA ALA A 24 10.159 9.822 19.083 1.00 0.00 A ATOM 359 CB ALA A 24 8.715 10.268 19.282 1.00 0.00 A ATOM 360 HN ALA A 24 10.889 11.375 17.826 1.00 0.00 A ATOM 361 HA ALA A 24 10.522 9.399 20.019 1.00 0.00 A ATOM 362 HB1 ALA A 24 8.102 9.411 19.561 1.00 0.00 A ATOM 363 HB2 ALA A 24 8.673 11.017 20.072 1.00 0.00 A ATOM 364 HB3 ALA A 24 8.337 10.697 18.354 1.00 0.00 A ATOM 365 N ALA A 24 10.991 10.964 18.743 1.00 0.00 A ATOM 366 O ALA A 24 11.011 8.911 17.035 1.00 0.00 A ATOM 367 C ALA A 25 8.555 6.881 16.055 1.00 0.00 A ATOM 368 CA ALA A 25 9.529 6.589 17.190 1.00 0.00 A ATOM 369 CB ALA A 25 9.190 5.266 17.856 1.00 0.00 A ATOM 370 HN ALA A 25 8.929 7.577 18.979 1.00 0.00 A ATOM 371 HA ALA A 25 10.534 6.517 16.773 1.00 0.00 A ATOM 372 HB1 ALA A 25 9.229 4.461 17.121 1.00 0.00 A ATOM 373 HB2 ALA A 25 9.910 5.065 18.649 1.00 0.00 A ATOM 374 HB3 ALA A 25 8.188 5.320 18.280 1.00 0.00 A ATOM 375 N ALA A 25 9.518 7.669 18.164 1.00 0.00 A ATOM 376 O ALA A 25 7.383 7.181 16.295 1.00 0.00 A ATOM 377 C ARG A 26 7.158 6.018 13.469 1.00 0.00 A ATOM 378 CA ARG A 26 8.243 7.074 13.645 1.00 0.00 A ATOM 379 CB ARG A 26 9.112 7.114 12.386 1.00 0.00 A ATOM 380 CD ARG A 26 9.084 7.120 9.867 1.00 0.00 A ATOM 381 CG ARG A 26 8.331 7.486 11.135 1.00 0.00 A ATOM 382 CZ ARG A 26 9.187 5.064 8.508 1.00 0.00 A ATOM 383 HN ARG A 26 10.022 6.543 14.691 1.00 0.00 A ATOM 384 HA ARG A 26 7.769 8.047 13.776 1.00 0.00 A ATOM 385 HB2 ARG A 26 9.903 7.849 12.533 1.00 0.00 A ATOM 386 HB1 ARG A 26 9.555 6.129 12.238 1.00 0.00 A ATOM 387 HD2 ARG A 26 8.558 7.541 9.010 1.00 0.00 A ATOM 388 HD1 ARG A 26 10.086 7.546 9.916 1.00 0.00 A ATOM 389 HE ARG A 26 9.277 5.108 10.525 1.00 0.00 A ATOM 390 HG2 ARG A 26 7.378 6.956 11.144 1.00 0.00 A ATOM 391 HG1 ARG A 26 8.150 8.561 11.139 1.00 0.00 A ATOM 392 HH11 ARG A 26 8.937 6.775 7.442 1.00 0.00 A ATOM 393 HH12 ARG A 26 9.037 5.308 6.496 1.00 0.00 A ATOM 394 HH21 ARG A 26 9.430 3.206 9.287 1.00 0.00 A ATOM 395 HH22 ARG A 26 9.317 3.283 7.543 1.00 0.00 A ATOM 396 N ARG A 26 9.054 6.800 14.824 1.00 0.00 A ATOM 397 NE ARG A 26 9.193 5.671 9.691 1.00 0.00 A ATOM 398 NH1 ARG A 26 9.042 5.772 7.393 1.00 0.00 A ATOM 399 NH2 ARG A 26 9.322 3.746 8.441 1.00 0.00 A ATOM 400 O ARG A 26 7.448 4.846 13.226 1.00 0.00 A ATOM 401 C ILE A 27 4.198 5.797 11.994 1.00 0.00 A ATOM 402 CA ILE A 27 4.790 5.548 13.373 1.00 0.00 A ATOM 403 CB ILE A 27 3.698 5.736 14.448 1.00 0.00 A ATOM 404 CD1 ILE A 27 3.333 5.846 16.967 1.00 0.00 A ATOM 405 CG1 ILE A 27 4.301 5.551 15.843 1.00 0.00 A ATOM 406 CG2 ILE A 27 2.551 4.756 14.223 1.00 0.00 A ATOM 407 HN ILE A 27 5.726 7.398 13.842 1.00 0.00 A ATOM 408 HA ILE A 27 5.153 4.521 13.422 1.00 0.00 A ATOM 409 HB ILE A 27 3.306 6.750 14.371 1.00 0.00 A ATOM 410 HD11 ILE A 27 2.475 5.178 16.888 1.00 0.00 A ATOM 411 HD12 ILE A 27 3.814 5.697 17.934 1.00 0.00 A ATOM 412 HD13 ILE A 27 2.997 6.880 16.890 1.00 0.00 A ATOM 413 HG12 ILE A 27 4.636 4.518 15.939 1.00 0.00 A ATOM 414 HG11 ILE A 27 5.156 6.221 15.940 1.00 0.00 A ATOM 415 HG21 ILE A 27 1.781 4.912 14.978 1.00 0.00 A ATOM 416 HG22 ILE A 27 2.125 4.918 13.233 1.00 0.00 A ATOM 417 HG23 ILE A 27 2.927 3.735 14.294 1.00 0.00 A ATOM 418 N ILE A 27 5.913 6.438 13.592 1.00 0.00 A ATOM 419 O ILE A 27 3.520 6.807 11.780 1.00 0.00 A ATOM 420 C THR A 28 4.651 6.085 8.882 1.00 0.00 A ATOM 421 CA THR A 28 3.984 4.966 9.692 1.00 0.00 A ATOM 422 CB THR A 28 2.450 5.150 9.678 1.00 0.00 A ATOM 423 CG2 THR A 28 1.900 5.075 8.261 1.00 0.00 A ATOM 424 HN THR A 28 5.114 4.129 11.294 1.00 0.00 A ATOM 425 HA THR A 28 4.215 4.016 9.208 1.00 0.00 A ATOM 426 HB THR A 28 2.211 6.127 10.096 1.00 0.00 A ATOM 427 HG1 THR A 28 0.886 4.268 10.477 1.00 0.00 A ATOM 428 HG21 THR A 28 2.133 4.100 7.833 1.00 0.00 A ATOM 429 HG22 THR A 28 0.819 5.214 8.274 1.00 0.00 A ATOM 430 HG23 THR A 28 2.357 5.857 7.653 1.00 0.00 A ATOM 431 N THR A 28 4.501 4.897 11.059 1.00 0.00 A ATOM 432 O THR A 28 5.286 5.826 7.859 1.00 0.00 A ATOM 433 OG1 THR A 28 1.836 4.132 10.482 1.00 0.00 A ATOM 434 C GLY A 29 4.106 8.894 7.513 1.00 0.00 A ATOM 435 CA GLY A 29 5.051 8.448 8.610 1.00 0.00 A ATOM 436 HN GLY A 29 4.032 7.490 10.215 1.00 0.00 A ATOM 437 HA2 GLY A 29 5.212 9.277 9.299 1.00 0.00 A ATOM 438 HA1 GLY A 29 6.003 8.160 8.164 1.00 0.00 A ATOM 439 N GLY A 29 4.514 7.321 9.344 1.00 0.00 A ATOM 440 O GLY A 29 4.187 8.405 6.387 1.00 0.00 A ATOM 441 C GLU A 30 1.237 9.124 6.553 1.00 0.00 A ATOM 442 CA GLU A 30 2.162 10.272 6.943 1.00 0.00 A ATOM 443 CB GLU A 30 2.732 10.922 5.680 1.00 0.00 A ATOM 444 CD GLU A 30 3.686 12.975 4.601 1.00 0.00 A ATOM 445 CG GLU A 30 3.375 12.275 5.907 1.00 0.00 A ATOM 446 HN GLU A 30 3.256 10.236 8.770 1.00 0.00 A ATOM 447 HA GLU A 30 1.573 11.021 7.471 1.00 0.00 A ATOM 448 HB2 GLU A 30 3.484 10.253 5.262 1.00 0.00 A ATOM 449 HB1 GLU A 30 1.920 11.047 4.964 1.00 0.00 A ATOM 450 HE2 GLU A 30 3.043 14.036 3.213 1.00 0.00 A ATOM 451 HG2 GLU A 30 2.695 12.897 6.489 1.00 0.00 A ATOM 452 HG1 GLU A 30 4.302 12.138 6.464 1.00 0.00 A ATOM 453 N GLU A 30 3.213 9.821 7.851 1.00 0.00 A ATOM 454 O GLU A 30 1.441 8.469 5.530 1.00 0.00 A ATOM 455 OE1 GLU A 30 4.835 12.878 4.124 1.00 0.00 A ATOM 456 OE2 GLU A 30 2.777 13.621 4.037 1.00 0.00 A ATOM 457 C PRO A 31 -1.741 8.403 5.962 1.00 0.00 A ATOM 458 CA PRO A 31 -0.810 7.864 7.045 1.00 0.00 A ATOM 459 CB PRO A 31 -1.570 7.653 8.365 1.00 0.00 A ATOM 460 CD PRO A 31 -0.010 9.445 8.695 1.00 0.00 A ATOM 461 CG PRO A 31 -0.773 8.369 9.411 1.00 0.00 A ATOM 462 HA PRO A 31 -0.361 6.929 6.709 1.00 0.00 A ATOM 463 HB2 PRO A 31 -2.589 8.034 8.305 1.00 0.00 A ATOM 464 HB1 PRO A 31 -1.569 6.588 8.599 1.00 0.00 A ATOM 465 HD2 PRO A 31 -0.584 10.369 8.633 1.00 0.00 A ATOM 466 HD1 PRO A 31 0.946 9.624 9.187 1.00 0.00 A ATOM 467 HG2 PRO A 31 -1.466 8.842 10.106 1.00 0.00 A ATOM 468 HG1 PRO A 31 -0.103 7.689 9.937 1.00 0.00 A ATOM 469 N PRO A 31 0.217 8.844 7.378 1.00 0.00 A ATOM 470 O PRO A 31 -2.859 8.841 6.242 1.00 0.00 A ATOM 471 C SER A 32 -2.761 7.970 2.845 1.00 0.00 A ATOM 472 CA SER A 32 -1.973 9.015 3.631 1.00 0.00 A ATOM 473 CB SER A 32 -0.981 9.748 2.719 1.00 0.00 A ATOM 474 HN SER A 32 -0.373 7.952 4.540 1.00 0.00 A ATOM 475 HA SER A 32 -2.674 9.743 4.039 1.00 0.00 A ATOM 476 HB2 SER A 32 -0.314 10.353 3.333 1.00 0.00 A ATOM 477 HB1 SER A 32 -0.398 9.012 2.165 1.00 0.00 A ATOM 478 HG SER A 32 -0.998 11.033 1.245 1.00 0.00 A ATOM 479 N SER A 32 -1.260 8.397 4.731 1.00 0.00 A ATOM 480 O SER A 32 -2.972 6.847 3.314 1.00 0.00 A ATOM 481 OG SER A 32 -1.650 10.593 1.797 1.00 0.00 A ATOM 482 C LYS A 33 -3.165 6.650 -0.105 1.00 0.00 A ATOM 483 CA LYS A 33 -4.025 7.496 0.827 1.00 0.00 A ATOM 484 CB LYS A 33 -5.006 8.350 0.017 1.00 0.00 A ATOM 485 CD LYS A 33 -5.320 10.327 -1.516 1.00 0.00 A ATOM 486 CE LYS A 33 -6.395 9.620 -2.319 1.00 0.00 A ATOM 487 CG LYS A 33 -4.327 9.344 -0.916 1.00 0.00 A ATOM 488 HN LYS A 33 -2.950 9.266 1.305 1.00 0.00 A ATOM 489 HA LYS A 33 -4.593 6.830 1.476 1.00 0.00 A ATOM 490 HB2 LYS A 33 -5.627 7.685 -0.583 1.00 0.00 A ATOM 491 HB1 LYS A 33 -5.634 8.905 0.713 1.00 0.00 A ATOM 492 HD2 LYS A 33 -5.793 10.888 -0.710 1.00 0.00 A ATOM 493 HD1 LYS A 33 -4.784 11.014 -2.171 1.00 0.00 A ATOM 494 HE2 LYS A 33 -5.925 9.078 -3.141 1.00 0.00 A ATOM 495 HE1 LYS A 33 -6.912 8.911 -1.672 1.00 0.00 A ATOM 496 HG2 LYS A 33 -3.577 9.900 -0.354 1.00 0.00 A ATOM 497 HG1 LYS A 33 -3.842 8.795 -1.724 1.00 0.00 A ATOM 498 HZ1 LYS A 33 -6.911 11.233 -3.481 1.00 0.00 A ATOM 499 HZ2 LYS A 33 -8.083 10.076 -3.402 1.00 0.00 A ATOM 500 HZ3 LYS A 33 -7.827 11.077 -2.118 1.00 0.00 A ATOM 501 N LYS A 33 -3.196 8.352 1.657 1.00 0.00 A ATOM 502 NZ LYS A 33 -7.383 10.577 -2.874 1.00 0.00 A ATOM 503 O LYS A 33 -1.964 6.901 -0.253 1.00 0.00 A ATOM 504 C LYS A 34 -2.071 3.905 -0.994 1.00 0.00 A ATOM 505 CA LYS A 34 -3.147 4.758 -1.676 1.00 0.00 A ATOM 506 CB LYS A 34 -2.560 5.568 -2.837 1.00 0.00 A ATOM 507 CD LYS A 34 -1.564 5.570 -5.154 1.00 0.00 A ATOM 508 CE LYS A 34 -0.208 6.139 -4.749 1.00 0.00 A ATOM 509 CG LYS A 34 -2.182 4.726 -4.047 1.00 0.00 A ATOM 510 HN LYS A 34 -4.770 5.485 -0.510 1.00 0.00 A ATOM 511 HA LYS A 34 -3.906 4.087 -2.080 1.00 0.00 A ATOM 512 HB2 LYS A 34 -3.299 6.305 -3.150 1.00 0.00 A ATOM 513 HB1 LYS A 34 -1.665 6.079 -2.482 1.00 0.00 A ATOM 514 HD2 LYS A 34 -1.434 4.948 -6.040 1.00 0.00 A ATOM 515 HD1 LYS A 34 -2.237 6.395 -5.385 1.00 0.00 A ATOM 516 HE2 LYS A 34 -0.342 6.795 -3.889 1.00 0.00 A ATOM 517 HE1 LYS A 34 0.453 5.317 -4.474 1.00 0.00 A ATOM 518 HG2 LYS A 34 -1.462 3.968 -3.738 1.00 0.00 A ATOM 519 HG1 LYS A 34 -3.078 4.240 -4.433 1.00 0.00 A ATOM 520 HZ1 LYS A 34 -0.182 7.682 -6.109 1.00 0.00 A ATOM 521 HZ2 LYS A 34 1.314 7.274 -5.550 1.00 0.00 A ATOM 522 HZ3 LYS A 34 0.555 6.310 -6.651 1.00 0.00 A ATOM 523 N LYS A 34 -3.795 5.647 -0.715 1.00 0.00 A ATOM 524 NZ LYS A 34 0.420 6.913 -5.852 1.00 0.00 A ATOM 525 O LYS A 34 -1.132 3.422 -1.632 1.00 0.00 A ATOM 526 C ALA A 35 -1.566 1.382 0.705 1.00 0.00 A ATOM 527 CA ALA A 35 -1.319 2.845 1.054 1.00 0.00 A ATOM 528 CB ALA A 35 -1.478 3.072 2.551 1.00 0.00 A ATOM 529 HN ALA A 35 -2.990 4.141 0.800 1.00 0.00 A ATOM 530 HA ALA A 35 -0.298 3.102 0.772 1.00 0.00 A ATOM 531 HB1 ALA A 35 -0.775 2.443 3.097 1.00 0.00 A ATOM 532 HB2 ALA A 35 -1.280 4.119 2.781 1.00 0.00 A ATOM 533 HB3 ALA A 35 -2.495 2.820 2.849 1.00 0.00 A ATOM 534 N ALA A 35 -2.227 3.699 0.307 1.00 0.00 A ATOM 535 O ALA A 35 -2.711 0.925 0.684 1.00 0.00 A ATOM 536 C VAL A 36 -1.284 -1.558 1.107 1.00 0.00 A ATOM 537 CA VAL A 36 -0.567 -0.743 0.037 1.00 0.00 A ATOM 538 CB VAL A 36 0.833 -1.350 -0.204 1.00 0.00 A ATOM 539 CG1 VAL A 36 0.720 -2.770 -0.745 1.00 0.00 A ATOM 540 CG2 VAL A 36 1.649 -0.479 -1.149 1.00 0.00 A ATOM 541 HN VAL A 36 0.425 1.093 0.459 1.00 0.00 A ATOM 542 HA VAL A 36 -1.136 -0.807 -0.891 1.00 0.00 A ATOM 543 HB VAL A 36 1.354 -1.392 0.753 1.00 0.00 A ATOM 544 HG11 VAL A 36 1.715 -3.193 -0.885 1.00 0.00 A ATOM 545 HG12 VAL A 36 0.163 -3.384 -0.038 1.00 0.00 A ATOM 546 HG13 VAL A 36 0.197 -2.753 -1.702 1.00 0.00 A ATOM 547 HG21 VAL A 36 1.746 0.521 -0.727 1.00 0.00 A ATOM 548 HG22 VAL A 36 2.641 -0.910 -1.288 1.00 0.00 A ATOM 549 HG23 VAL A 36 1.144 -0.419 -2.114 1.00 0.00 A ATOM 550 N VAL A 36 -0.487 0.662 0.417 1.00 0.00 A ATOM 551 O VAL A 36 -0.931 -1.520 2.287 1.00 0.00 A ATOM 552 C SER A 37 -2.524 -4.562 1.518 1.00 0.00 A ATOM 553 CA SER A 37 -3.071 -3.135 1.563 1.00 0.00 A ATOM 554 CB SER A 37 -4.541 -3.119 1.153 1.00 0.00 A ATOM 555 HN SER A 37 -2.568 -2.235 -0.296 1.00 0.00 A ATOM 556 HA SER A 37 -2.984 -2.756 2.581 1.00 0.00 A ATOM 557 HB2 SER A 37 -4.650 -3.622 0.192 1.00 0.00 A ATOM 558 HB1 SER A 37 -5.128 -3.643 1.906 1.00 0.00 A ATOM 559 HG SER A 37 -5.939 -1.809 0.778 1.00 0.00 A ATOM 560 N SER A 37 -2.304 -2.276 0.678 1.00 0.00 A ATOM 561 O SER A 37 -2.422 -5.166 0.452 1.00 0.00 A ATOM 562 OG SER A 37 -5.015 -1.788 1.037 1.00 0.00 A ATOM 563 C ASP A 38 -2.674 -7.507 2.749 1.00 0.00 A ATOM 564 CA ASP A 38 -1.596 -6.427 2.782 1.00 0.00 A ATOM 565 CB ASP A 38 -0.774 -6.546 4.069 1.00 0.00 A ATOM 566 CG ASP A 38 -1.604 -6.334 5.322 1.00 0.00 A ATOM 567 HN ASP A 38 -2.320 -4.566 3.530 1.00 0.00 A ATOM 568 HA ASP A 38 -0.932 -6.574 1.929 1.00 0.00 A ATOM 569 HB2 ASP A 38 -0.330 -7.541 4.109 1.00 0.00 A ATOM 570 HB1 ASP A 38 0.020 -5.800 4.046 1.00 0.00 A ATOM 571 HD2 ASP A 38 -2.178 -7.030 6.948 1.00 0.00 A ATOM 572 N ASP A 38 -2.180 -5.092 2.680 1.00 0.00 A ATOM 573 O ASP A 38 -2.371 -8.696 2.654 1.00 0.00 A ATOM 574 OD1 ASP A 38 -2.222 -5.255 5.457 1.00 0.00 A ATOM 575 OD2 ASP A 38 -1.636 -7.235 6.183 1.00 0.00 A ATOM 576 C ARG A 39 -5.205 -8.719 1.447 1.00 0.00 A ATOM 577 CA ARG A 39 -5.068 -8.003 2.793 1.00 0.00 A ATOM 578 CB ARG A 39 -6.369 -7.263 3.122 1.00 0.00 A ATOM 579 CD ARG A 39 -8.003 -5.463 2.475 1.00 0.00 A ATOM 580 CG ARG A 39 -6.610 -6.029 2.264 1.00 0.00 A ATOM 581 CZ ARG A 39 -9.453 -4.727 4.336 1.00 0.00 A ATOM 582 HN ARG A 39 -4.121 -6.092 2.871 1.00 0.00 A ATOM 583 HA ARG A 39 -4.896 -8.756 3.562 1.00 0.00 A ATOM 584 HB2 ARG A 39 -7.202 -7.951 2.976 1.00 0.00 A ATOM 585 HB1 ARG A 39 -6.333 -6.953 4.166 1.00 0.00 A ATOM 586 HD2 ARG A 39 -8.071 -4.500 1.969 1.00 0.00 A ATOM 587 HD1 ARG A 39 -8.730 -6.148 2.040 1.00 0.00 A ATOM 588 HE ARG A 39 -7.634 -5.583 4.567 1.00 0.00 A ATOM 589 HG2 ARG A 39 -5.876 -5.267 2.526 1.00 0.00 A ATOM 590 HG1 ARG A 39 -6.494 -6.300 1.214 1.00 0.00 A ATOM 591 HH11 ARG A 39 -10.126 -4.230 2.486 1.00 0.00 A ATOM 592 HH12 ARG A 39 -11.171 -3.780 3.814 1.00 0.00 A ATOM 593 HH21 ARG A 39 -9.028 -5.051 6.295 1.00 0.00 A ATOM 594 HH22 ARG A 39 -10.548 -4.245 5.976 1.00 0.00 A ATOM 595 N ARG A 39 -3.932 -7.082 2.810 1.00 0.00 A ATOM 596 NE ARG A 39 -8.321 -5.275 3.894 1.00 0.00 A ATOM 597 NH1 ARG A 39 -10.319 -4.204 3.477 1.00 0.00 A ATOM 598 NH2 ARG A 39 -9.696 -4.670 5.640 1.00 0.00 A ATOM 599 O ARG A 39 -5.914 -9.718 1.345 1.00 0.00 A ATOM 600 C LEU A 40 -3.426 -9.750 -1.152 1.00 0.00 A ATOM 601 CA LEU A 40 -4.622 -8.834 -0.900 1.00 0.00 A ATOM 602 CB LEU A 40 -4.751 -7.758 -1.987 1.00 0.00 A ATOM 603 CD1 LEU A 40 -2.403 -6.970 -2.455 1.00 0.00 A ATOM 604 CD2 LEU A 40 -4.320 -5.375 -2.655 1.00 0.00 A ATOM 605 CG LEU A 40 -3.767 -6.582 -1.907 1.00 0.00 A ATOM 606 HN LEU A 40 -3.975 -7.388 0.530 1.00 0.00 A ATOM 607 HA LEU A 40 -5.523 -9.447 -0.926 1.00 0.00 A ATOM 608 HB2 LEU A 40 -4.609 -8.244 -2.953 1.00 0.00 A ATOM 609 HB1 LEU A 40 -5.760 -7.350 -1.931 1.00 0.00 A ATOM 610 HD11 LEU A 40 -1.715 -6.129 -2.370 1.00 0.00 A ATOM 611 HD12 LEU A 40 -2.012 -7.815 -1.888 1.00 0.00 A ATOM 612 HD13 LEU A 40 -2.500 -7.251 -3.504 1.00 0.00 A ATOM 613 HD21 LEU A 40 -5.281 -5.093 -2.227 1.00 0.00 A ATOM 614 HD22 LEU A 40 -3.627 -4.538 -2.570 1.00 0.00 A ATOM 615 HD23 LEU A 40 -4.451 -5.629 -3.707 1.00 0.00 A ATOM 616 HG LEU A 40 -3.647 -6.309 -0.859 1.00 0.00 A ATOM 617 N LEU A 40 -4.544 -8.214 0.415 1.00 0.00 A ATOM 618 O LEU A 40 -3.320 -10.378 -2.206 1.00 0.00 A ATOM 619 C ILE A 41 -1.719 -12.130 0.047 1.00 0.00 A ATOM 620 CA ILE A 41 -1.367 -10.687 -0.285 1.00 0.00 A ATOM 621 CB ILE A 41 -0.223 -10.204 0.640 1.00 0.00 A ATOM 622 CD1 ILE A 41 0.520 -8.534 -1.141 1.00 0.00 A ATOM 623 CG1 ILE A 41 0.156 -8.753 0.313 1.00 0.00 A ATOM 624 CG2 ILE A 41 0.995 -11.119 0.520 1.00 0.00 A ATOM 625 HN ILE A 41 -2.679 -9.311 0.680 1.00 0.00 A ATOM 626 HA ILE A 41 -1.018 -10.642 -1.317 1.00 0.00 A ATOM 627 HB ILE A 41 -0.577 -10.242 1.670 1.00 0.00 A ATOM 628 HD11 ILE A 41 -0.329 -8.802 -1.770 1.00 0.00 A ATOM 629 HD12 ILE A 41 0.779 -7.490 -1.317 1.00 0.00 A ATOM 630 HD13 ILE A 41 1.374 -9.161 -1.397 1.00 0.00 A ATOM 631 HG12 ILE A 41 -0.691 -8.112 0.556 1.00 0.00 A ATOM 632 HG11 ILE A 41 1.012 -8.473 0.927 1.00 0.00 A ATOM 633 HG21 ILE A 41 1.781 -10.779 1.194 1.00 0.00 A ATOM 634 HG22 ILE A 41 0.710 -12.138 0.782 1.00 0.00 A ATOM 635 HG23 ILE A 41 1.365 -11.098 -0.506 1.00 0.00 A ATOM 636 N ILE A 41 -2.544 -9.838 -0.171 1.00 0.00 A ATOM 637 O ILE A 41 -2.191 -12.431 1.143 1.00 0.00 A ATOM 638 C GLY A 42 -3.038 -14.798 -1.524 1.00 0.00 A ATOM 639 CA GLY A 42 -1.822 -14.408 -0.715 1.00 0.00 A ATOM 640 HN GLY A 42 -1.052 -12.732 -1.772 1.00 0.00 A ATOM 641 HA2 GLY A 42 -0.978 -15.025 -1.025 1.00 0.00 A ATOM 642 HA1 GLY A 42 -2.028 -14.583 0.341 1.00 0.00 A ATOM 643 N GLY A 42 -1.479 -13.017 -0.902 1.00 0.00 A ATOM 644 O GLY A 42 -3.547 -15.910 -1.397 1.00 0.00 A ATOM 645 C ARG A 43 -4.287 -14.146 -4.672 1.00 0.00 A ATOM 646 CA ARG A 43 -4.668 -14.140 -3.196 1.00 0.00 A ATOM 647 CB ARG A 43 -5.781 -13.122 -2.935 1.00 0.00 A ATOM 648 CD ARG A 43 -7.918 -12.618 -1.701 1.00 0.00 A ATOM 649 CG ARG A 43 -6.695 -13.517 -1.787 1.00 0.00 A ATOM 650 CZ ARG A 43 -9.908 -12.649 -0.234 1.00 0.00 A ATOM 651 HN ARG A 43 -3.071 -12.970 -2.408 1.00 0.00 A ATOM 652 HA ARG A 43 -5.047 -15.130 -2.940 1.00 0.00 A ATOM 653 HB2 ARG A 43 -5.323 -12.161 -2.700 1.00 0.00 A ATOM 654 HB1 ARG A 43 -6.382 -13.027 -3.840 1.00 0.00 A ATOM 655 HD2 ARG A 43 -7.652 -11.707 -1.164 1.00 0.00 A ATOM 656 HD1 ARG A 43 -8.240 -12.358 -2.710 1.00 0.00 A ATOM 657 HE ARG A 43 -9.109 -14.278 -1.120 1.00 0.00 A ATOM 658 HG2 ARG A 43 -7.023 -14.546 -1.937 1.00 0.00 A ATOM 659 HG1 ARG A 43 -6.138 -13.445 -0.853 1.00 0.00 A ATOM 660 HH11 ARG A 43 -9.066 -10.816 -0.463 1.00 0.00 A ATOM 661 HH12 ARG A 43 -10.488 -10.869 0.553 1.00 0.00 A ATOM 662 HH21 ARG A 43 -10.969 -14.332 0.186 1.00 0.00 A ATOM 663 HH22 ARG A 43 -11.567 -12.862 0.921 1.00 0.00 A ATOM 664 N ARG A 43 -3.513 -13.877 -2.353 1.00 0.00 A ATOM 665 NE ARG A 43 -9.023 -13.278 -1.003 1.00 0.00 A ATOM 666 NH1 ARG A 43 -9.814 -11.341 -0.031 1.00 0.00 A ATOM 667 NH2 ARG A 43 -10.894 -13.336 0.337 1.00 0.00 A ATOM 668 O ARG A 43 -3.144 -13.846 -5.035 1.00 0.00 A ATOM 669 C LYS A 44 -5.110 -13.252 -7.626 1.00 0.00 A ATOM 670 CA LYS A 44 -5.030 -14.612 -6.941 1.00 0.00 A ATOM 671 CB LYS A 44 -6.064 -15.556 -7.562 1.00 0.00 A ATOM 672 CD LYS A 44 -7.039 -16.462 -9.702 1.00 0.00 A ATOM 673 CE LYS A 44 -7.341 -17.834 -9.123 1.00 0.00 A ATOM 674 CG LYS A 44 -5.834 -15.812 -9.041 1.00 0.00 A ATOM 675 HN LYS A 44 -6.175 -14.698 -5.153 1.00 0.00 A ATOM 676 HA LYS A 44 -4.034 -15.026 -7.101 1.00 0.00 A ATOM 677 HB2 LYS A 44 -6.021 -16.510 -7.036 1.00 0.00 A ATOM 678 HB1 LYS A 44 -7.053 -15.116 -7.438 1.00 0.00 A ATOM 679 HD2 LYS A 44 -7.908 -15.821 -9.557 1.00 0.00 A ATOM 680 HD1 LYS A 44 -6.840 -16.567 -10.769 1.00 0.00 A ATOM 681 HE2 LYS A 44 -6.454 -18.461 -9.215 1.00 0.00 A ATOM 682 HE1 LYS A 44 -7.596 -17.726 -8.069 1.00 0.00 A ATOM 683 HG2 LYS A 44 -5.632 -14.862 -9.535 1.00 0.00 A ATOM 684 HG1 LYS A 44 -4.973 -16.471 -9.155 1.00 0.00 A ATOM 685 HZ1 LYS A 44 -8.241 -18.603 -10.806 1.00 0.00 A ATOM 686 HZ2 LYS A 44 -8.647 -19.400 -9.422 1.00 0.00 A ATOM 687 HZ3 LYS A 44 -9.301 -17.921 -9.742 1.00 0.00 A ATOM 688 N LYS A 44 -5.252 -14.499 -5.510 1.00 0.00 A ATOM 689 NZ LYS A 44 -8.473 -18.492 -9.829 1.00 0.00 A ATOM 690 O LYS A 44 -5.883 -12.380 -7.228 1.00 0.00 A ATOM 691 C GLY A 45 -4.286 -12.327 -10.950 1.00 0.00 A ATOM 692 CA GLY A 45 -4.366 -11.927 -9.495 1.00 0.00 A ATOM 693 HN GLY A 45 -3.605 -13.795 -8.859 1.00 0.00 A ATOM 694 HA2 GLY A 45 -5.307 -11.407 -9.316 1.00 0.00 A ATOM 695 HA1 GLY A 45 -3.536 -11.262 -9.259 1.00 0.00 A ATOM 696 N GLY A 45 -4.298 -13.090 -8.651 1.00 0.00 A ATOM 697 O GLY A 45 -3.923 -13.459 -11.268 1.00 0.00 A ATOM 698 C VAL A 46 -3.559 -10.807 -13.947 1.00 0.00 A ATOM 699 CA VAL A 46 -4.605 -11.681 -13.258 1.00 0.00 A ATOM 700 CB VAL A 46 -6.001 -11.448 -13.889 1.00 0.00 A ATOM 701 CG1 VAL A 46 -6.432 -9.999 -13.735 1.00 0.00 A ATOM 702 CG2 VAL A 46 -6.023 -11.868 -15.355 1.00 0.00 A ATOM 703 HN VAL A 46 -4.904 -10.494 -11.516 1.00 0.00 A ATOM 704 HA VAL A 46 -4.333 -12.727 -13.403 1.00 0.00 A ATOM 705 HB VAL A 46 -6.718 -12.070 -13.353 1.00 0.00 A ATOM 706 HG11 VAL A 46 -7.428 -9.861 -14.157 1.00 0.00 A ATOM 707 HG12 VAL A 46 -6.448 -9.737 -12.678 1.00 0.00 A ATOM 708 HG13 VAL A 46 -5.726 -9.354 -14.259 1.00 0.00 A ATOM 709 HG21 VAL A 46 -5.749 -12.920 -15.434 1.00 0.00 A ATOM 710 HG22 VAL A 46 -7.021 -11.723 -15.769 1.00 0.00 A ATOM 711 HG23 VAL A 46 -5.309 -11.264 -15.916 1.00 0.00 A ATOM 712 N VAL A 46 -4.623 -11.412 -11.829 1.00 0.00 A ATOM 713 O VAL A 46 -3.348 -9.654 -13.565 1.00 0.00 A ATOM 714 C VAL A 47 -2.483 -9.824 -16.815 1.00 0.00 A ATOM 715 CA VAL A 47 -1.869 -10.637 -15.679 1.00 0.00 A ATOM 716 CB VAL A 47 -0.810 -11.601 -16.253 1.00 0.00 A ATOM 717 CG1 VAL A 47 0.324 -10.831 -16.910 1.00 0.00 A ATOM 718 CG2 VAL A 47 -0.273 -12.519 -15.167 1.00 0.00 A ATOM 719 HN VAL A 47 -3.115 -12.308 -15.232 1.00 0.00 A ATOM 720 HA VAL A 47 -1.379 -9.955 -14.984 1.00 0.00 A ATOM 721 HB VAL A 47 -1.288 -12.217 -17.015 1.00 0.00 A ATOM 722 HG11 VAL A 47 1.050 -11.527 -17.330 1.00 0.00 A ATOM 723 HG12 VAL A 47 -0.077 -10.204 -17.707 1.00 0.00 A ATOM 724 HG13 VAL A 47 0.815 -10.203 -16.166 1.00 0.00 A ATOM 725 HG21 VAL A 47 -1.096 -13.085 -14.732 1.00 0.00 A ATOM 726 HG22 VAL A 47 0.455 -13.210 -15.593 1.00 0.00 A ATOM 727 HG23 VAL A 47 0.207 -11.921 -14.392 1.00 0.00 A ATOM 728 N VAL A 47 -2.903 -11.361 -14.952 1.00 0.00 A ATOM 729 O VAL A 47 -3.130 -10.376 -17.707 1.00 0.00 A ATOM 730 C MET A 48 -1.695 -7.198 -18.757 1.00 0.00 A ATOM 731 CA MET A 48 -2.803 -7.624 -17.800 1.00 0.00 A ATOM 732 CB MET A 48 -3.452 -6.392 -17.160 1.00 0.00 A ATOM 733 CE MET A 48 -6.006 -8.172 -18.348 1.00 0.00 A ATOM 734 CG MET A 48 -4.705 -6.693 -16.343 1.00 0.00 A ATOM 735 HN MET A 48 -1.756 -8.109 -16.010 1.00 0.00 A ATOM 736 HA MET A 48 -3.563 -8.163 -18.366 1.00 0.00 A ATOM 737 HB2 MET A 48 -2.720 -5.924 -16.502 1.00 0.00 A ATOM 738 HB1 MET A 48 -3.723 -5.698 -17.956 1.00 0.00 A ATOM 739 HE1 MET A 48 -5.895 -9.050 -17.711 1.00 0.00 A ATOM 740 HE2 MET A 48 -6.866 -8.312 -19.003 1.00 0.00 A ATOM 741 HE3 MET A 48 -5.110 -8.050 -18.958 1.00 0.00 A ATOM 742 HG2 MET A 48 -4.583 -7.666 -15.867 1.00 0.00 A ATOM 743 HG1 MET A 48 -4.804 -5.934 -15.567 1.00 0.00 A ATOM 744 N MET A 48 -2.282 -8.512 -16.772 1.00 0.00 A ATOM 745 O MET A 48 -1.943 -6.925 -19.929 1.00 0.00 A ATOM 746 SD MET A 48 -6.228 -6.718 -17.322 1.00 0.00 A ATOM 747 C GLU A 49 1.762 -7.860 -18.894 1.00 0.00 A ATOM 748 CA GLU A 49 0.680 -6.800 -19.068 1.00 0.00 A ATOM 749 CB GLU A 49 1.218 -5.417 -18.676 1.00 0.00 A ATOM 750 CD GLU A 49 1.950 -4.663 -20.966 1.00 0.00 A ATOM 751 CG GLU A 49 2.372 -4.935 -19.540 1.00 0.00 A ATOM 752 HN GLU A 49 -0.327 -7.350 -17.272 1.00 0.00 A ATOM 753 HA GLU A 49 0.374 -6.773 -20.114 1.00 0.00 A ATOM 754 HB2 GLU A 49 0.404 -4.697 -18.758 1.00 0.00 A ATOM 755 HB1 GLU A 49 1.560 -5.462 -17.642 1.00 0.00 A ATOM 756 HE2 GLU A 49 1.584 -3.377 -22.261 1.00 0.00 A ATOM 757 HG2 GLU A 49 2.772 -4.016 -19.111 1.00 0.00 A ATOM 758 HG1 GLU A 49 3.151 -5.698 -19.544 1.00 0.00 A ATOM 759 N GLU A 49 -0.474 -7.146 -18.250 1.00 0.00 A ATOM 760 O GLU A 49 1.972 -8.346 -17.782 1.00 0.00 A ATOM 761 OE1 GLU A 49 1.711 -5.632 -21.718 1.00 0.00 A ATOM 762 OE2 GLU A 49 1.856 -3.476 -21.345 1.00 0.00 A ATOM 763 C ALA A 50 4.525 -8.988 -18.916 1.00 0.00 A ATOM 764 CA ALA A 50 3.454 -9.265 -19.970 1.00 0.00 A ATOM 765 CB ALA A 50 4.089 -9.407 -21.345 1.00 0.00 A ATOM 766 HN ALA A 50 2.238 -7.755 -20.867 1.00 0.00 A ATOM 767 HA ALA A 50 2.964 -10.205 -19.719 1.00 0.00 A ATOM 768 HB1 ALA A 50 4.823 -10.213 -21.332 1.00 0.00 A ATOM 769 HB2 ALA A 50 3.316 -9.634 -22.080 1.00 0.00 A ATOM 770 HB3 ALA A 50 4.583 -8.473 -21.615 1.00 0.00 A ATOM 771 N ALA A 50 2.433 -8.216 -19.990 1.00 0.00 A ATOM 772 O ALA A 50 5.072 -7.889 -18.841 1.00 0.00 A ATOM 773 C ILE A 51 7.091 -10.549 -17.387 1.00 0.00 A ATOM 774 CA ILE A 51 5.782 -9.857 -17.026 1.00 0.00 A ATOM 775 CB ILE A 51 5.240 -10.458 -15.709 1.00 0.00 A ATOM 776 CD1 ILE A 51 3.281 -10.367 -14.083 1.00 0.00 A ATOM 777 CG1 ILE A 51 3.938 -9.764 -15.306 1.00 0.00 A ATOM 778 CG2 ILE A 51 6.274 -10.337 -14.596 1.00 0.00 A ATOM 779 HN ILE A 51 4.367 -10.890 -18.236 1.00 0.00 A ATOM 780 HA ILE A 51 5.973 -8.795 -16.874 1.00 0.00 A ATOM 781 HB ILE A 51 5.032 -11.515 -15.873 1.00 0.00 A ATOM 782 HD11 ILE A 51 3.965 -10.300 -13.237 1.00 0.00 A ATOM 783 HD12 ILE A 51 2.361 -9.834 -13.842 1.00 0.00 A ATOM 784 HD13 ILE A 51 3.047 -11.413 -14.279 1.00 0.00 A ATOM 785 HG12 ILE A 51 4.156 -8.717 -15.098 1.00 0.00 A ATOM 786 HG11 ILE A 51 3.240 -9.831 -16.140 1.00 0.00 A ATOM 787 HG21 ILE A 51 5.885 -10.783 -13.681 1.00 0.00 A ATOM 788 HG22 ILE A 51 7.186 -10.856 -14.891 1.00 0.00 A ATOM 789 HG23 ILE A 51 6.496 -9.285 -14.420 1.00 0.00 A ATOM 790 N ILE A 51 4.818 -9.996 -18.107 1.00 0.00 A ATOM 791 O ILE A 51 7.088 -11.702 -17.822 1.00 0.00 A ATOM 792 C SER A 52 10.416 -10.226 -16.260 1.00 0.00 A ATOM 793 CA SER A 52 9.510 -10.424 -17.473 1.00 0.00 A ATOM 794 CB SER A 52 10.134 -9.792 -18.725 1.00 0.00 A ATOM 795 HN SER A 52 8.152 -8.892 -16.893 1.00 0.00 A ATOM 796 HA SER A 52 9.389 -11.493 -17.648 1.00 0.00 A ATOM 797 HB2 SER A 52 11.146 -10.179 -18.850 1.00 0.00 A ATOM 798 HB1 SER A 52 9.533 -10.059 -19.594 1.00 0.00 A ATOM 799 HG SER A 52 10.588 -8.023 -19.426 1.00 0.00 A ATOM 800 N SER A 52 8.203 -9.848 -17.213 1.00 0.00 A ATOM 801 O SER A 52 10.105 -9.427 -15.377 1.00 0.00 A ATOM 802 OG SER A 52 10.193 -8.378 -18.626 1.00 0.00 A ATOM 803 C PRO A 53 13.339 -9.575 -15.200 1.00 0.00 A ATOM 804 CA PRO A 53 12.481 -10.834 -15.085 1.00 0.00 A ATOM 805 CB PRO A 53 13.338 -12.097 -15.204 1.00 0.00 A ATOM 806 CD PRO A 53 11.989 -11.927 -17.207 1.00 0.00 A ATOM 807 CG PRO A 53 13.256 -12.511 -16.636 1.00 0.00 A ATOM 808 HA PRO A 53 11.950 -10.822 -14.133 1.00 0.00 A ATOM 809 HB2 PRO A 53 14.368 -11.912 -14.898 1.00 0.00 A ATOM 810 HB1 PRO A 53 12.888 -12.880 -14.594 1.00 0.00 A ATOM 811 HD2 PRO A 53 12.177 -11.453 -18.171 1.00 0.00 A ATOM 812 HD1 PRO A 53 11.234 -12.707 -17.309 1.00 0.00 A ATOM 813 HG2 PRO A 53 14.101 -12.070 -17.164 1.00 0.00 A ATOM 814 HG1 PRO A 53 13.265 -13.597 -16.733 1.00 0.00 A ATOM 815 N PRO A 53 11.544 -10.950 -16.196 1.00 0.00 A ATOM 816 O PRO A 53 13.990 -9.160 -14.239 1.00 0.00 A ATOM 817 C GLN A 54 13.249 -6.512 -16.353 1.00 0.00 A ATOM 818 CA GLN A 54 14.093 -7.749 -16.633 1.00 0.00 A ATOM 819 CB GLN A 54 14.592 -7.717 -18.080 1.00 0.00 A ATOM 820 CD GLN A 54 15.954 -8.817 -19.878 1.00 0.00 A ATOM 821 CG GLN A 54 15.528 -8.858 -18.427 1.00 0.00 A ATOM 822 HN GLN A 54 12.768 -9.344 -17.135 1.00 0.00 A ATOM 823 HA GLN A 54 14.955 -7.745 -15.966 1.00 0.00 A ATOM 824 HB2 GLN A 54 13.729 -7.767 -18.744 1.00 0.00 A ATOM 825 HB1 GLN A 54 15.120 -6.777 -18.242 1.00 0.00 A ATOM 826 HE21 GLN A 54 17.534 -7.638 -19.419 1.00 0.00 A ATOM 827 HE22 GLN A 54 17.359 -8.041 -21.114 1.00 0.00 A ATOM 828 HG2 GLN A 54 16.415 -8.793 -17.797 1.00 0.00 A ATOM 829 HG1 GLN A 54 15.020 -9.803 -18.235 1.00 0.00 A ATOM 830 N GLN A 54 13.324 -8.964 -16.382 1.00 0.00 A ATOM 831 NE2 GLN A 54 17.035 -8.109 -20.160 1.00 0.00 A ATOM 832 O GLN A 54 13.760 -5.490 -15.894 1.00 0.00 A ATOM 833 OE1 GLN A 54 15.305 -9.405 -20.742 1.00 0.00 A ATOM 834 C ASN A 55 9.688 -6.034 -15.935 1.00 0.00 A ATOM 835 CA ASN A 55 11.030 -5.510 -16.428 1.00 0.00 A ATOM 836 CB ASN A 55 10.865 -4.726 -17.735 1.00 0.00 A ATOM 837 CG ASN A 55 9.924 -3.538 -17.609 1.00 0.00 A ATOM 838 HN ASN A 55 11.589 -7.490 -16.980 1.00 0.00 A ATOM 839 HA ASN A 55 11.443 -4.842 -15.672 1.00 0.00 A ATOM 840 HB2 ASN A 55 11.844 -4.363 -18.048 1.00 0.00 A ATOM 841 HB1 ASN A 55 10.473 -5.400 -18.497 1.00 0.00 A ATOM 842 HD21 ASN A 55 11.429 -2.380 -16.900 1.00 0.00 A ATOM 843 HD22 ASN A 55 9.872 -1.592 -17.042 1.00 0.00 A ATOM 844 N ASN A 55 11.955 -6.618 -16.625 1.00 0.00 A ATOM 845 ND2 ASN A 55 10.450 -2.413 -17.147 1.00 0.00 A ATOM 846 O ASN A 55 9.091 -6.917 -16.558 1.00 0.00 A ATOM 847 OD1 ASN A 55 8.739 -3.630 -17.922 1.00 0.00 A ATOM 848 C SER A 56 6.795 -5.643 -15.052 1.00 0.00 A ATOM 849 CA SER A 56 8.005 -5.955 -14.178 1.00 0.00 A ATOM 850 CB SER A 56 7.835 -5.288 -12.817 1.00 0.00 A ATOM 851 HN SER A 56 9.765 -4.771 -14.353 1.00 0.00 A ATOM 852 HA SER A 56 8.065 -7.034 -14.037 1.00 0.00 A ATOM 853 HB2 SER A 56 7.565 -4.242 -12.965 1.00 0.00 A ATOM 854 HB1 SER A 56 7.042 -5.795 -12.269 1.00 0.00 A ATOM 855 HG SER A 56 8.890 -4.925 -11.215 1.00 0.00 A ATOM 856 N SER A 56 9.240 -5.507 -14.803 1.00 0.00 A ATOM 857 O SER A 56 6.797 -4.684 -15.827 1.00 0.00 A ATOM 858 OG SER A 56 9.032 -5.353 -12.062 1.00 0.00 A ATOM 859 C GLY A 57 3.428 -5.701 -14.858 1.00 0.00 A ATOM 860 CA GLY A 57 4.558 -6.271 -15.684 1.00 0.00 A ATOM 861 HN GLY A 57 5.797 -7.202 -14.230 1.00 0.00 A ATOM 862 HA2 GLY A 57 4.771 -5.591 -16.509 1.00 0.00 A ATOM 863 HA1 GLY A 57 4.252 -7.238 -16.084 1.00 0.00 A ATOM 864 N GLY A 57 5.760 -6.448 -14.900 1.00 0.00 A ATOM 865 O GLY A 57 3.655 -5.176 -13.766 1.00 0.00 A ATOM 866 C LEU A 58 0.023 -6.345 -14.388 1.00 0.00 A ATOM 867 CA LEU A 58 1.047 -5.267 -14.689 1.00 0.00 A ATOM 868 CB LEU A 58 0.399 -4.178 -15.549 1.00 0.00 A ATOM 869 CD1 LEU A 58 0.506 -1.929 -16.649 1.00 0.00 A ATOM 870 CD2 LEU A 58 1.598 -2.290 -14.427 1.00 0.00 A ATOM 871 CG LEU A 58 1.241 -2.924 -15.763 1.00 0.00 A ATOM 872 HN LEU A 58 2.071 -6.327 -16.227 1.00 0.00 A ATOM 873 HA LEU A 58 1.376 -4.823 -13.750 1.00 0.00 A ATOM 874 HB2 LEU A 58 0.181 -4.607 -16.527 1.00 0.00 A ATOM 875 HB1 LEU A 58 -0.532 -3.880 -15.068 1.00 0.00 A ATOM 876 HD11 LEU A 58 1.127 -1.048 -16.810 1.00 0.00 A ATOM 877 HD12 LEU A 58 0.285 -2.394 -17.610 1.00 0.00 A ATOM 878 HD13 LEU A 58 -0.425 -1.632 -16.166 1.00 0.00 A ATOM 879 HD21 LEU A 58 2.147 -3.010 -13.820 1.00 0.00 A ATOM 880 HD22 LEU A 58 2.218 -1.408 -14.591 1.00 0.00 A ATOM 881 HD23 LEU A 58 0.685 -1.999 -13.909 1.00 0.00 A ATOM 882 HG LEU A 58 2.165 -3.212 -16.265 1.00 0.00 A ATOM 883 N LEU A 58 2.209 -5.829 -15.359 1.00 0.00 A ATOM 884 O LEU A 58 -0.439 -7.046 -15.290 1.00 0.00 A ATOM 885 C VAL A 59 -2.506 -6.654 -12.048 1.00 0.00 A ATOM 886 CA VAL A 59 -1.363 -7.405 -12.712 1.00 0.00 A ATOM 887 CB VAL A 59 -0.837 -8.486 -11.742 1.00 0.00 A ATOM 888 CG1 VAL A 59 0.180 -9.378 -12.433 1.00 0.00 A ATOM 889 CG2 VAL A 59 -0.240 -7.853 -10.493 1.00 0.00 A ATOM 890 HN VAL A 59 0.135 -5.925 -12.412 1.00 0.00 A ATOM 891 HA VAL A 59 -1.740 -7.901 -13.607 1.00 0.00 A ATOM 892 HB VAL A 59 -1.680 -9.106 -11.437 1.00 0.00 A ATOM 893 HG11 VAL A 59 0.522 -10.151 -11.745 1.00 0.00 A ATOM 894 HG12 VAL A 59 -0.281 -9.847 -13.303 1.00 0.00 A ATOM 895 HG13 VAL A 59 1.031 -8.777 -12.753 1.00 0.00 A ATOM 896 HG21 VAL A 59 -0.997 -7.246 -9.998 1.00 0.00 A ATOM 897 HG22 VAL A 59 0.103 -8.631 -9.811 1.00 0.00 A ATOM 898 HG23 VAL A 59 0.604 -7.223 -10.775 1.00 0.00 A ATOM 899 N VAL A 59 -0.325 -6.477 -13.121 1.00 0.00 A ATOM 900 O VAL A 59 -2.295 -5.618 -11.412 1.00 0.00 A ATOM 901 C LYS A 60 -5.276 -7.324 -10.347 1.00 0.00 A ATOM 902 CA LYS A 60 -4.876 -6.551 -11.597 1.00 0.00 A ATOM 903 CB LYS A 60 -6.040 -6.486 -12.590 1.00 0.00 A ATOM 904 CD LYS A 60 -8.355 -5.653 -13.092 1.00 0.00 A ATOM 905 CE LYS A 60 -9.648 -5.094 -12.518 1.00 0.00 A ATOM 906 CG LYS A 60 -7.306 -5.864 -12.016 1.00 0.00 A ATOM 907 HN LYS A 60 -3.839 -8.001 -12.762 1.00 0.00 A ATOM 908 HA LYS A 60 -4.614 -5.533 -11.308 1.00 0.00 A ATOM 909 HB2 LYS A 60 -5.725 -5.894 -13.449 1.00 0.00 A ATOM 910 HB1 LYS A 60 -6.272 -7.501 -12.914 1.00 0.00 A ATOM 911 HD2 LYS A 60 -7.966 -4.954 -13.832 1.00 0.00 A ATOM 912 HD1 LYS A 60 -8.566 -6.609 -13.572 1.00 0.00 A ATOM 913 HE2 LYS A 60 -9.418 -4.204 -11.933 1.00 0.00 A ATOM 914 HE1 LYS A 60 -10.310 -4.822 -13.340 1.00 0.00 A ATOM 915 HG2 LYS A 60 -7.711 -6.526 -11.251 1.00 0.00 A ATOM 916 HG1 LYS A 60 -7.057 -4.901 -11.570 1.00 0.00 A ATOM 917 HZ1 LYS A 60 -9.741 -6.331 -10.875 1.00 0.00 A ATOM 918 HZ2 LYS A 60 -11.196 -5.673 -11.283 1.00 0.00 A ATOM 919 HZ3 LYS A 60 -10.569 -6.905 -12.181 1.00 0.00 A ATOM 920 N LYS A 60 -3.712 -7.166 -12.207 1.00 0.00 A ATOM 921 NZ LYS A 60 -10.345 -6.079 -11.644 1.00 0.00 A ATOM 922 O LYS A 60 -5.872 -8.400 -10.429 1.00 0.00 A ATOM 923 C VAL A 61 -6.470 -6.717 -7.332 1.00 0.00 A ATOM 924 CA VAL A 61 -5.246 -7.399 -7.922 1.00 0.00 A ATOM 925 CB VAL A 61 -4.073 -7.320 -6.921 1.00 0.00 A ATOM 926 CG1 VAL A 61 -4.404 -8.075 -5.642 1.00 0.00 A ATOM 927 CG2 VAL A 61 -2.797 -7.863 -7.546 1.00 0.00 A ATOM 928 HN VAL A 61 -4.398 -5.914 -9.190 1.00 0.00 A ATOM 929 HA VAL A 61 -5.477 -8.449 -8.101 1.00 0.00 A ATOM 930 HB VAL A 61 -3.910 -6.273 -6.667 1.00 0.00 A ATOM 931 HG11 VAL A 61 -3.576 -7.991 -4.939 1.00 0.00 A ATOM 932 HG12 VAL A 61 -5.303 -7.652 -5.194 1.00 0.00 A ATOM 933 HG13 VAL A 61 -4.574 -9.126 -5.876 1.00 0.00 A ATOM 934 HG21 VAL A 61 -2.560 -7.290 -8.443 1.00 0.00 A ATOM 935 HG22 VAL A 61 -1.974 -7.780 -6.837 1.00 0.00 A ATOM 936 HG23 VAL A 61 -2.941 -8.910 -7.812 1.00 0.00 A ATOM 937 N VAL A 61 -4.916 -6.781 -9.196 1.00 0.00 A ATOM 938 O VAL A 61 -6.438 -5.516 -7.046 1.00 0.00 A ATOM 939 C ASP A 62 -9.395 -6.023 -7.814 1.00 0.00 A ATOM 940 CA ASP A 62 -8.842 -6.965 -6.749 1.00 0.00 A ATOM 941 CB ASP A 62 -8.740 -6.255 -5.387 1.00 0.00 A ATOM 942 CG ASP A 62 -10.077 -5.720 -4.899 1.00 0.00 A ATOM 943 HN ASP A 62 -7.472 -8.479 -7.368 1.00 0.00 A ATOM 944 HA ASP A 62 -9.527 -7.806 -6.642 1.00 0.00 A ATOM 945 HB2 ASP A 62 -8.357 -6.963 -4.652 1.00 0.00 A ATOM 946 HB1 ASP A 62 -8.043 -5.422 -5.479 1.00 0.00 A ATOM 947 HD2 ASP A 62 -11.651 -6.073 -3.970 1.00 0.00 A ATOM 948 N ASP A 62 -7.544 -7.489 -7.180 1.00 0.00 A ATOM 949 O ASP A 62 -10.162 -6.436 -8.684 1.00 0.00 A ATOM 950 OD1 ASP A 62 -10.378 -4.535 -5.151 1.00 0.00 A ATOM 951 OD2 ASP A 62 -10.827 -6.479 -4.248 1.00 0.00 A ATOM 952 C GLY A 63 -8.275 -2.827 -9.089 1.00 0.00 A ATOM 953 CA GLY A 63 -9.378 -3.810 -8.764 1.00 0.00 A ATOM 954 HN GLY A 63 -8.348 -4.475 -7.030 1.00 0.00 A ATOM 955 HA2 GLY A 63 -9.656 -4.341 -9.674 1.00 0.00 A ATOM 956 HA1 GLY A 63 -10.241 -3.260 -8.389 1.00 0.00 A ATOM 957 N GLY A 63 -8.969 -4.773 -7.768 1.00 0.00 A ATOM 958 O GLY A 63 -8.477 -1.889 -9.860 1.00 0.00 A ATOM 959 C GLU A 64 -4.942 -2.752 -9.606 1.00 0.00 A ATOM 960 CA GLU A 64 -5.982 -2.140 -8.682 1.00 0.00 A ATOM 961 CB GLU A 64 -5.344 -1.826 -7.328 1.00 0.00 A ATOM 962 CD GLU A 64 -7.280 -0.337 -6.685 1.00 0.00 A ATOM 963 CG GLU A 64 -6.335 -1.434 -6.245 1.00 0.00 A ATOM 964 HN GLU A 64 -6.967 -3.875 -7.946 1.00 0.00 A ATOM 965 HA GLU A 64 -6.349 -1.214 -9.123 1.00 0.00 A ATOM 966 HB2 GLU A 64 -4.803 -2.711 -6.992 1.00 0.00 A ATOM 967 HB1 GLU A 64 -4.643 -1.002 -7.464 1.00 0.00 A ATOM 968 HE2 GLU A 64 -7.468 1.431 -7.228 1.00 0.00 A ATOM 969 HG2 GLU A 64 -6.921 -2.312 -5.973 1.00 0.00 A ATOM 970 HG1 GLU A 64 -5.781 -1.089 -5.373 1.00 0.00 A ATOM 971 N GLU A 64 -7.099 -3.051 -8.515 1.00 0.00 A ATOM 972 O GLU A 64 -4.709 -3.961 -9.574 1.00 0.00 A ATOM 973 OE1 GLU A 64 -8.491 -0.601 -6.777 1.00 0.00 A ATOM 974 OE2 GLU A 64 -6.811 0.788 -6.953 1.00 0.00 A ATOM 975 C THR A 65 -1.926 -2.158 -10.629 1.00 0.00 A ATOM 976 CA THR A 65 -3.272 -2.369 -11.312 1.00 0.00 A ATOM 977 CB THR A 65 -3.289 -1.609 -12.647 1.00 0.00 A ATOM 978 CG2 THR A 65 -2.504 -2.365 -13.711 1.00 0.00 A ATOM 979 HN THR A 65 -4.612 -0.950 -10.469 1.00 0.00 A ATOM 980 HA THR A 65 -3.410 -3.432 -11.511 1.00 0.00 A ATOM 981 HB THR A 65 -2.831 -0.631 -12.500 1.00 0.00 A ATOM 982 HG1 THR A 65 -4.637 -0.942 -13.914 1.00 0.00 A ATOM 983 HG21 THR A 65 -2.955 -3.345 -13.866 1.00 0.00 A ATOM 984 HG22 THR A 65 -2.519 -1.809 -14.649 1.00 0.00 A ATOM 985 HG23 THR A 65 -1.472 -2.487 -13.381 1.00 0.00 A ATOM 986 N THR A 65 -4.336 -1.921 -10.436 1.00 0.00 A ATOM 987 O THR A 65 -1.527 -1.024 -10.350 1.00 0.00 A ATOM 988 OG1 THR A 65 -4.644 -1.430 -13.087 1.00 0.00 A ATOM 989 C TRP A 66 1.162 -3.677 -10.533 1.00 0.00 A ATOM 990 CA TRP A 66 0.032 -3.195 -9.641 1.00 0.00 A ATOM 991 CB TRP A 66 -0.004 -4.061 -8.379 1.00 0.00 A ATOM 992 CD1 TRP A 66 -2.264 -4.064 -7.183 1.00 0.00 A ATOM 993 CD2 TRP A 66 -0.779 -2.617 -6.340 1.00 0.00 A ATOM 994 CE2 TRP A 66 -1.970 -2.523 -5.595 1.00 0.00 A ATOM 995 CE3 TRP A 66 0.298 -1.798 -5.992 1.00 0.00 A ATOM 996 CG TRP A 66 -0.991 -3.608 -7.351 1.00 0.00 A ATOM 997 CH2 TRP A 66 -1.037 -0.858 -4.204 1.00 0.00 A ATOM 998 CZ2 TRP A 66 -2.108 -1.646 -4.522 1.00 0.00 A ATOM 999 CZ3 TRP A 66 0.158 -0.928 -4.928 1.00 0.00 A ATOM 1000 HN TRP A 66 -1.599 -4.152 -10.620 1.00 0.00 A ATOM 1001 HA TRP A 66 0.222 -2.161 -9.355 1.00 0.00 A ATOM 1002 HB2 TRP A 66 -0.251 -5.083 -8.668 1.00 0.00 A ATOM 1003 HB1 TRP A 66 0.989 -4.059 -7.930 1.00 0.00 A ATOM 1004 HD1 TRP A 66 -2.735 -4.822 -7.791 1.00 0.00 A ATOM 1005 HE1 TRP A 66 -3.803 -3.598 -5.818 1.00 0.00 A ATOM 1006 HE3 TRP A 66 1.224 -1.844 -6.546 1.00 0.00 A ATOM 1007 HH2 TRP A 66 -1.115 -0.168 -3.377 1.00 0.00 A ATOM 1008 HZ2 TRP A 66 -3.029 -1.590 -3.961 1.00 0.00 A ATOM 1009 HZ3 TRP A 66 0.985 -0.291 -4.651 1.00 0.00 A ATOM 1010 N TRP A 66 -1.241 -3.249 -10.345 1.00 0.00 A ATOM 1011 NE1 TRP A 66 -2.859 -3.419 -6.128 1.00 0.00 A ATOM 1012 O TRP A 66 0.951 -4.495 -11.432 1.00 0.00 A ATOM 1013 C ARG A 67 3.922 -5.003 -10.276 1.00 0.00 A ATOM 1014 CA ARG A 67 3.546 -3.692 -10.933 1.00 0.00 A ATOM 1015 CB ARG A 67 4.725 -2.729 -10.837 1.00 0.00 A ATOM 1016 CD ARG A 67 3.636 -0.504 -11.283 1.00 0.00 A ATOM 1017 CG ARG A 67 4.641 -1.531 -11.768 1.00 0.00 A ATOM 1018 CZ ARG A 67 3.317 1.950 -11.423 1.00 0.00 A ATOM 1019 HN ARG A 67 2.460 -2.390 -9.647 1.00 0.00 A ATOM 1020 HA ARG A 67 3.321 -3.867 -11.986 1.00 0.00 A ATOM 1021 HB2 ARG A 67 4.781 -2.361 -9.813 1.00 0.00 A ATOM 1022 HB1 ARG A 67 5.635 -3.281 -11.075 1.00 0.00 A ATOM 1023 HD2 ARG A 67 2.645 -0.777 -11.647 1.00 0.00 A ATOM 1024 HD1 ARG A 67 3.629 -0.500 -10.193 1.00 0.00 A ATOM 1025 HE ARG A 67 4.748 0.915 -12.399 1.00 0.00 A ATOM 1026 HG2 ARG A 67 5.623 -1.062 -11.827 1.00 0.00 A ATOM 1027 HG1 ARG A 67 4.343 -1.875 -12.759 1.00 0.00 A ATOM 1028 HH11 ARG A 67 1.912 1.011 -10.290 1.00 0.00 A ATOM 1029 HH12 ARG A 67 1.754 2.749 -10.391 1.00 0.00 A ATOM 1030 HH21 ARG A 67 4.553 3.156 -12.492 1.00 0.00 A ATOM 1031 HH22 ARG A 67 3.255 3.966 -11.643 1.00 0.00 A ATOM 1032 N ARG A 67 2.360 -3.163 -10.289 1.00 0.00 A ATOM 1033 NE ARG A 67 3.967 0.838 -11.763 1.00 0.00 A ATOM 1034 NH1 ARG A 67 2.241 1.900 -10.638 1.00 0.00 A ATOM 1035 NH2 ARG A 67 3.743 3.117 -11.890 1.00 0.00 A ATOM 1036 O ARG A 67 3.982 -5.100 -9.052 1.00 0.00 A ATOM 1037 C ALA A 68 5.699 -7.905 -11.265 1.00 0.00 A ATOM 1038 CA ALA A 68 4.489 -7.323 -10.567 1.00 0.00 A ATOM 1039 CB ALA A 68 3.297 -8.251 -10.721 1.00 0.00 A ATOM 1040 HN ALA A 68 4.146 -5.868 -12.085 1.00 0.00 A ATOM 1041 HA ALA A 68 4.717 -7.225 -9.506 1.00 0.00 A ATOM 1042 HB1 ALA A 68 3.534 -9.230 -10.304 1.00 0.00 A ATOM 1043 HB2 ALA A 68 2.441 -7.831 -10.194 1.00 0.00 A ATOM 1044 HB3 ALA A 68 3.056 -8.358 -11.779 1.00 0.00 A ATOM 1045 N ALA A 68 4.172 -6.004 -11.084 1.00 0.00 A ATOM 1046 O ALA A 68 5.860 -7.760 -12.476 1.00 0.00 A ATOM 1047 C THR A 69 7.682 -10.689 -10.797 1.00 0.00 A ATOM 1048 CA THR A 69 7.732 -9.185 -11.037 1.00 0.00 A ATOM 1049 CB THR A 69 9.003 -8.608 -10.390 1.00 0.00 A ATOM 1050 CG2 THR A 69 10.168 -8.642 -11.362 1.00 0.00 A ATOM 1051 HN THR A 69 6.368 -8.640 -9.507 1.00 0.00 A ATOM 1052 HA THR A 69 7.767 -8.995 -12.110 1.00 0.00 A ATOM 1053 HB THR A 69 9.255 -9.208 -9.515 1.00 0.00 A ATOM 1054 HG1 THR A 69 9.572 -6.915 -9.567 1.00 0.00 A ATOM 1055 HG21 THR A 69 9.925 -8.043 -12.240 1.00 0.00 A ATOM 1056 HG22 THR A 69 11.061 -8.238 -10.886 1.00 0.00 A ATOM 1057 HG23 THR A 69 10.356 -9.672 -11.666 1.00 0.00 A ATOM 1058 N THR A 69 6.544 -8.562 -10.498 1.00 0.00 A ATOM 1059 O THR A 69 6.947 -11.160 -9.924 1.00 0.00 A ATOM 1060 OG1 THR A 69 8.773 -7.252 -9.979 1.00 0.00 A ATOM 1061 C SER A 70 9.807 -13.396 -12.021 1.00 0.00 A ATOM 1062 CA SER A 70 8.495 -12.878 -11.449 1.00 0.00 A ATOM 1063 CB SER A 70 7.307 -13.501 -12.186 1.00 0.00 A ATOM 1064 HN SER A 70 9.044 -10.996 -12.263 1.00 0.00 A ATOM 1065 HA SER A 70 8.436 -13.147 -10.395 1.00 0.00 A ATOM 1066 HB2 SER A 70 6.400 -12.957 -11.922 1.00 0.00 A ATOM 1067 HB1 SER A 70 7.476 -13.426 -13.260 1.00 0.00 A ATOM 1068 HG SER A 70 6.393 -15.223 -12.319 1.00 0.00 A ATOM 1069 N SER A 70 8.457 -11.435 -11.568 1.00 0.00 A ATOM 1070 O SER A 70 10.542 -12.649 -12.675 1.00 0.00 A ATOM 1071 OG SER A 70 7.144 -14.866 -11.839 1.00 0.00 A ATOM 1072 C GLY A 71 11.125 -15.851 -13.659 1.00 0.00 A ATOM 1073 CA GLY A 71 11.322 -15.260 -12.279 1.00 0.00 A ATOM 1074 HN GLY A 71 9.479 -15.231 -11.213 1.00 0.00 A ATOM 1075 HA2 GLY A 71 12.096 -14.494 -12.330 1.00 0.00 A ATOM 1076 HA1 GLY A 71 11.641 -16.050 -11.599 1.00 0.00 A ATOM 1077 N GLY A 71 10.103 -14.663 -11.768 1.00 0.00 A ATOM 1078 O GLY A 71 12.085 -16.209 -14.339 1.00 0.00 A ATOM 1079 C THR A 72 8.806 -15.453 -16.213 1.00 0.00 A ATOM 1080 CA THR A 72 9.538 -16.500 -15.374 1.00 0.00 A ATOM 1081 CB THR A 72 8.652 -17.751 -15.227 1.00 0.00 A ATOM 1082 CG2 THR A 72 8.884 -18.719 -16.378 1.00 0.00 A ATOM 1083 HN THR A 72 9.120 -15.633 -13.476 1.00 0.00 A ATOM 1084 HA THR A 72 10.462 -16.780 -15.880 1.00 0.00 A ATOM 1085 HB THR A 72 7.607 -17.443 -15.230 1.00 0.00 A ATOM 1086 HG1 THR A 72 8.375 -19.178 -13.905 1.00 0.00 A ATOM 1087 HG21 THR A 72 9.928 -19.033 -16.383 1.00 0.00 A ATOM 1088 HG22 THR A 72 8.245 -19.594 -16.262 1.00 0.00 A ATOM 1089 HG23 THR A 72 8.650 -18.224 -17.321 1.00 0.00 A ATOM 1090 N THR A 72 9.872 -15.948 -14.072 1.00 0.00 A ATOM 1091 O THR A 72 8.389 -14.416 -15.693 1.00 0.00 A ATOM 1092 OG1 THR A 72 8.944 -18.410 -13.987 1.00 0.00 A ATOM 1093 C VAL A 73 6.455 -15.140 -18.374 1.00 0.00 A ATOM 1094 CA VAL A 73 7.946 -14.817 -18.391 1.00 0.00 A ATOM 1095 CB VAL A 73 8.480 -14.902 -19.837 1.00 0.00 A ATOM 1096 CG1 VAL A 73 7.773 -13.893 -20.732 1.00 0.00 A ATOM 1097 CG2 VAL A 73 9.987 -14.681 -19.866 1.00 0.00 A ATOM 1098 HN VAL A 73 9.043 -16.571 -17.888 1.00 0.00 A ATOM 1099 HA VAL A 73 8.091 -13.799 -18.029 1.00 0.00 A ATOM 1100 HB VAL A 73 8.274 -15.902 -20.220 1.00 0.00 A ATOM 1101 HG11 VAL A 73 8.145 -13.980 -21.753 1.00 0.00 A ATOM 1102 HG12 VAL A 73 6.701 -14.087 -20.721 1.00 0.00 A ATOM 1103 HG13 VAL A 73 7.964 -12.885 -20.363 1.00 0.00 A ATOM 1104 HG21 VAL A 73 10.475 -15.431 -19.244 1.00 0.00 A ATOM 1105 HG22 VAL A 73 10.353 -14.766 -20.890 1.00 0.00 A ATOM 1106 HG23 VAL A 73 10.215 -13.687 -19.482 1.00 0.00 A ATOM 1107 N VAL A 73 8.657 -15.721 -17.502 1.00 0.00 A ATOM 1108 O VAL A 73 6.048 -16.254 -18.701 1.00 0.00 A ATOM 1109 C LEU A 74 3.468 -13.608 -18.916 1.00 0.00 A ATOM 1110 CA LEU A 74 4.217 -14.388 -17.844 1.00 0.00 A ATOM 1111 CB LEU A 74 3.749 -13.957 -16.452 1.00 0.00 A ATOM 1112 CD1 LEU A 74 4.003 -14.042 -13.962 1.00 0.00 A ATOM 1113 CD2 LEU A 74 4.537 -16.062 -15.322 1.00 0.00 A ATOM 1114 CG LEU A 74 4.551 -14.542 -15.286 1.00 0.00 A ATOM 1115 HN LEU A 74 6.027 -13.264 -17.746 1.00 0.00 A ATOM 1116 HA LEU A 74 4.010 -15.451 -17.973 1.00 0.00 A ATOM 1117 HB2 LEU A 74 3.815 -12.871 -16.396 1.00 0.00 A ATOM 1118 HB1 LEU A 74 2.710 -14.265 -16.335 1.00 0.00 A ATOM 1119 HD11 LEU A 74 4.595 -14.445 -13.141 1.00 0.00 A ATOM 1120 HD12 LEU A 74 4.049 -12.953 -13.940 1.00 0.00 A ATOM 1121 HD13 LEU A 74 2.968 -14.365 -13.854 1.00 0.00 A ATOM 1122 HD21 LEU A 74 4.958 -16.406 -16.267 1.00 0.00 A ATOM 1123 HD22 LEU A 74 5.130 -16.459 -14.498 1.00 0.00 A ATOM 1124 HD23 LEU A 74 3.511 -16.417 -15.232 1.00 0.00 A ATOM 1125 HG LEU A 74 5.584 -14.207 -15.380 1.00 0.00 A ATOM 1126 N LEU A 74 5.651 -14.174 -17.972 1.00 0.00 A ATOM 1127 O LEU A 74 3.749 -12.429 -19.139 1.00 0.00 A ATOM 1128 C ASP A 75 0.461 -13.073 -20.106 1.00 0.00 A ATOM 1129 CA ASP A 75 1.774 -13.620 -20.651 1.00 0.00 A ATOM 1130 CB ASP A 75 1.508 -14.601 -21.798 1.00 0.00 A ATOM 1131 CG ASP A 75 1.042 -13.924 -23.073 1.00 0.00 A ATOM 1132 HN ASP A 75 2.328 -15.230 -19.360 1.00 0.00 A ATOM 1133 HA ASP A 75 2.366 -12.789 -21.036 1.00 0.00 A ATOM 1134 HB2 ASP A 75 2.429 -15.145 -22.011 1.00 0.00 A ATOM 1135 HB1 ASP A 75 0.741 -15.307 -21.480 1.00 0.00 A ATOM 1136 HD2 ASP A 75 1.519 -12.922 -24.568 1.00 0.00 A ATOM 1137 N ASP A 75 2.530 -14.266 -19.584 1.00 0.00 A ATOM 1138 O ASP A 75 0.111 -13.303 -18.947 1.00 0.00 A ATOM 1139 OD1 ASP A 75 -0.168 -13.980 -23.374 1.00 0.00 A ATOM 1140 OD2 ASP A 75 1.884 -13.327 -23.778 1.00 0.00 A ATOM 1141 C VAL A 76 -2.653 -12.730 -20.471 1.00 0.00 A ATOM 1142 CA VAL A 76 -1.509 -11.721 -20.548 1.00 0.00 A ATOM 1143 CB VAL A 76 -1.879 -10.581 -21.530 1.00 0.00 A ATOM 1144 CG1 VAL A 76 -3.161 -9.875 -21.103 1.00 0.00 A ATOM 1145 CG2 VAL A 76 -0.729 -9.587 -21.641 1.00 0.00 A ATOM 1146 HN VAL A 76 0.033 -12.278 -21.910 1.00 0.00 A ATOM 1147 HA VAL A 76 -1.359 -11.290 -19.558 1.00 0.00 A ATOM 1148 HB VAL A 76 -2.047 -11.021 -22.514 1.00 0.00 A ATOM 1149 HG11 VAL A 76 -3.411 -9.093 -21.820 1.00 0.00 A ATOM 1150 HG12 VAL A 76 -3.975 -10.598 -21.060 1.00 0.00 A ATOM 1151 HG13 VAL A 76 -3.018 -9.429 -20.119 1.00 0.00 A ATOM 1152 HG21 VAL A 76 0.167 -10.106 -21.982 1.00 0.00 A ATOM 1153 HG22 VAL A 76 -0.987 -8.804 -22.355 1.00 0.00 A ATOM 1154 HG23 VAL A 76 -0.541 -9.140 -20.665 1.00 0.00 A ATOM 1155 N VAL A 76 -0.268 -12.373 -20.950 1.00 0.00 A ATOM 1156 O VAL A 76 -2.749 -13.646 -21.289 1.00 0.00 A ATOM 1157 C GLY A 77 -4.371 -14.570 -18.340 1.00 0.00 A ATOM 1158 CA GLY A 77 -4.645 -13.447 -19.315 1.00 0.00 A ATOM 1159 HN GLY A 77 -3.373 -11.824 -18.797 1.00 0.00 A ATOM 1160 HA2 GLY A 77 -5.493 -12.866 -18.954 1.00 0.00 A ATOM 1161 HA1 GLY A 77 -4.890 -13.876 -20.287 1.00 0.00 A ATOM 1162 N GLY A 77 -3.508 -12.567 -19.467 1.00 0.00 A ATOM 1163 O GLY A 77 -5.266 -15.350 -18.007 1.00 0.00 A ATOM 1164 C GLU A 78 -3.194 -15.314 -15.532 1.00 0.00 A ATOM 1165 CA GLU A 78 -2.733 -15.664 -16.934 1.00 0.00 A ATOM 1166 CB GLU A 78 -1.226 -15.824 -16.935 1.00 0.00 A ATOM 1167 CD GLU A 78 -1.337 -17.864 -18.405 1.00 0.00 A ATOM 1168 CG GLU A 78 -0.693 -16.516 -18.162 1.00 0.00 A ATOM 1169 HN GLU A 78 -2.425 -14.010 -18.219 1.00 0.00 A ATOM 1170 HA GLU A 78 -3.189 -16.610 -17.227 1.00 0.00 A ATOM 1171 HB2 GLU A 78 -0.774 -14.834 -16.875 1.00 0.00 A ATOM 1172 HB1 GLU A 78 -0.941 -16.407 -16.060 1.00 0.00 A ATOM 1173 HE2 GLU A 78 -2.247 -18.957 -19.600 1.00 0.00 A ATOM 1174 HG2 GLU A 78 -0.876 -15.881 -19.029 1.00 0.00 A ATOM 1175 HG1 GLU A 78 0.381 -16.659 -18.044 1.00 0.00 A ATOM 1176 N GLU A 78 -3.125 -14.659 -17.890 1.00 0.00 A ATOM 1177 O GLU A 78 -3.579 -14.176 -15.247 1.00 0.00 A ATOM 1178 OE1 GLU A 78 -1.320 -18.716 -17.486 1.00 0.00 A ATOM 1179 OE2 GLU A 78 -1.859 -18.083 -19.514 1.00 0.00 A ATOM 1180 C GLU A 79 -2.253 -16.322 -12.392 1.00 0.00 A ATOM 1181 CA GLU A 79 -3.480 -16.135 -13.262 1.00 0.00 A ATOM 1182 CB GLU A 79 -4.553 -17.149 -12.861 1.00 0.00 A ATOM 1183 CD GLU A 79 -6.888 -18.035 -13.244 1.00 0.00 A ATOM 1184 CG GLU A 79 -5.803 -17.093 -13.723 1.00 0.00 A ATOM 1185 HN GLU A 79 -2.770 -17.203 -14.959 1.00 0.00 A ATOM 1186 HA GLU A 79 -3.874 -15.129 -13.119 1.00 0.00 A ATOM 1187 HB2 GLU A 79 -4.126 -18.149 -12.939 1.00 0.00 A ATOM 1188 HB1 GLU A 79 -4.839 -16.956 -11.828 1.00 0.00 A ATOM 1189 HE2 GLU A 79 -7.546 -19.777 -13.229 1.00 0.00 A ATOM 1190 HG2 GLU A 79 -6.192 -16.075 -13.709 1.00 0.00 A ATOM 1191 HG1 GLU A 79 -5.535 -17.360 -14.746 1.00 0.00 A ATOM 1192 N GLU A 79 -3.107 -16.299 -14.658 1.00 0.00 A ATOM 1193 O GLU A 79 -1.540 -17.320 -12.522 1.00 0.00 A ATOM 1194 OE1 GLU A 79 -7.813 -17.579 -12.542 1.00 0.00 A ATOM 1195 OE2 GLU A 79 -6.826 -19.240 -13.567 1.00 0.00 A ATOM 1196 C VAL A 80 -1.219 -15.330 -9.185 1.00 0.00 A ATOM 1197 CA VAL A 80 -0.825 -15.436 -10.648 1.00 0.00 A ATOM 1198 CB VAL A 80 0.197 -14.325 -10.975 1.00 0.00 A ATOM 1199 CG1 VAL A 80 0.779 -14.527 -12.362 1.00 0.00 A ATOM 1200 CG2 VAL A 80 -0.441 -12.945 -10.857 1.00 0.00 A ATOM 1201 HN VAL A 80 -2.610 -14.572 -11.436 1.00 0.00 A ATOM 1202 HA VAL A 80 -0.347 -16.402 -10.810 1.00 0.00 A ATOM 1203 HB VAL A 80 1.010 -14.387 -10.252 1.00 0.00 A ATOM 1204 HG11 VAL A 80 1.516 -13.751 -12.570 1.00 0.00 A ATOM 1205 HG12 VAL A 80 1.259 -15.505 -12.415 1.00 0.00 A ATOM 1206 HG13 VAL A 80 -0.020 -14.474 -13.102 1.00 0.00 A ATOM 1207 HG21 VAL A 80 -0.824 -12.809 -9.846 1.00 0.00 A ATOM 1208 HG22 VAL A 80 0.301 -12.175 -11.069 1.00 0.00 A ATOM 1209 HG23 VAL A 80 -1.261 -12.863 -11.571 1.00 0.00 A ATOM 1210 N VAL A 80 -1.994 -15.368 -11.515 1.00 0.00 A ATOM 1211 O VAL A 80 -2.288 -14.831 -8.856 1.00 0.00 A ATOM 1212 C SER A 81 0.465 -14.690 -6.336 1.00 0.00 A ATOM 1213 CA SER A 81 -0.540 -15.693 -6.887 1.00 0.00 A ATOM 1214 CB SER A 81 -0.367 -17.046 -6.197 1.00 0.00 A ATOM 1215 HN SER A 81 0.451 -16.334 -8.656 1.00 0.00 A ATOM 1216 HA SER A 81 -1.548 -15.326 -6.695 1.00 0.00 A ATOM 1217 HB2 SER A 81 0.649 -17.405 -6.364 1.00 0.00 A ATOM 1218 HB1 SER A 81 -0.540 -16.927 -5.128 1.00 0.00 A ATOM 1219 HG SER A 81 -1.150 -18.832 -6.260 1.00 0.00 A ATOM 1220 N SER A 81 -0.360 -15.834 -8.321 1.00 0.00 A ATOM 1221 O SER A 81 1.666 -14.799 -6.593 1.00 0.00 A ATOM 1222 OG SER A 81 -1.283 -17.995 -6.711 1.00 0.00 A ATOM 1223 C VAL A 82 1.418 -13.224 -3.705 1.00 0.00 A ATOM 1224 CA VAL A 82 0.834 -12.695 -5.007 1.00 0.00 A ATOM 1225 CB VAL A 82 0.070 -11.384 -4.727 1.00 0.00 A ATOM 1226 CG1 VAL A 82 1.019 -10.297 -4.241 1.00 0.00 A ATOM 1227 CG2 VAL A 82 -0.689 -10.922 -5.964 1.00 0.00 A ATOM 1228 HN VAL A 82 -1.026 -13.636 -5.455 1.00 0.00 A ATOM 1229 HA VAL A 82 1.647 -12.484 -5.702 1.00 0.00 A ATOM 1230 HB VAL A 82 -0.656 -11.578 -3.938 1.00 0.00 A ATOM 1231 HG11 VAL A 82 0.460 -9.387 -4.024 1.00 0.00 A ATOM 1232 HG12 VAL A 82 1.524 -10.635 -3.337 1.00 0.00 A ATOM 1233 HG13 VAL A 82 1.759 -10.090 -5.015 1.00 0.00 A ATOM 1234 HG21 VAL A 82 -1.386 -11.701 -6.273 1.00 0.00 A ATOM 1235 HG22 VAL A 82 -1.242 -10.010 -5.741 1.00 0.00 A ATOM 1236 HG23 VAL A 82 0.018 -10.727 -6.771 1.00 0.00 A ATOM 1237 N VAL A 82 -0.030 -13.702 -5.606 1.00 0.00 A ATOM 1238 O VAL A 82 0.699 -13.387 -2.718 1.00 0.00 A ATOM 1239 C LYS A 83 3.880 -13.059 -1.578 1.00 0.00 A ATOM 1240 CA LYS A 83 3.369 -14.097 -2.569 1.00 0.00 A ATOM 1241 CB LYS A 83 4.515 -14.971 -3.042 1.00 0.00 A ATOM 1242 CD LYS A 83 5.224 -17.181 -3.951 1.00 0.00 A ATOM 1243 CE LYS A 83 4.804 -18.440 -4.689 1.00 0.00 A ATOM 1244 CG LYS A 83 4.055 -16.256 -3.705 1.00 0.00 A ATOM 1245 HN LYS A 83 3.270 -13.277 -4.523 1.00 0.00 A ATOM 1246 HA LYS A 83 2.641 -14.726 -2.058 1.00 0.00 A ATOM 1247 HB2 LYS A 83 5.109 -14.405 -3.760 1.00 0.00 A ATOM 1248 HB1 LYS A 83 5.133 -15.228 -2.182 1.00 0.00 A ATOM 1249 HD2 LYS A 83 5.970 -16.656 -4.547 1.00 0.00 A ATOM 1250 HD1 LYS A 83 5.658 -17.463 -2.992 1.00 0.00 A ATOM 1251 HE2 LYS A 83 4.419 -18.162 -5.671 1.00 0.00 A ATOM 1252 HE1 LYS A 83 5.676 -19.082 -4.815 1.00 0.00 A ATOM 1253 HG2 LYS A 83 3.335 -16.755 -3.057 1.00 0.00 A ATOM 1254 HG1 LYS A 83 3.582 -16.017 -4.658 1.00 0.00 A ATOM 1255 HZ1 LYS A 83 2.937 -18.610 -3.842 1.00 0.00 A ATOM 1256 HZ2 LYS A 83 3.499 -20.023 -4.477 1.00 0.00 A ATOM 1257 HZ3 LYS A 83 4.103 -19.464 -3.049 1.00 0.00 A ATOM 1258 N LYS A 83 2.714 -13.494 -3.708 1.00 0.00 A ATOM 1259 NZ LYS A 83 3.752 -19.195 -3.956 1.00 0.00 A ATOM 1260 O LYS A 83 3.742 -13.237 -0.367 1.00 0.00 A ATOM 1261 C ALA A 84 5.171 -9.620 -1.904 1.00 0.00 A ATOM 1262 CA ALA A 84 5.068 -10.974 -1.211 1.00 0.00 A ATOM 1263 CB ALA A 84 6.445 -11.436 -0.751 1.00 0.00 A ATOM 1264 HN ALA A 84 4.496 -11.837 -3.082 1.00 0.00 A ATOM 1265 HA ALA A 84 4.431 -10.862 -0.334 1.00 0.00 A ATOM 1266 HB1 ALA A 84 6.876 -10.698 -0.075 1.00 0.00 A ATOM 1267 HB2 ALA A 84 6.353 -12.391 -0.233 1.00 0.00 A ATOM 1268 HB3 ALA A 84 7.096 -11.555 -1.618 1.00 0.00 A ATOM 1269 N ALA A 84 4.463 -11.978 -2.082 1.00 0.00 A ATOM 1270 O ALA A 84 4.811 -9.479 -3.075 1.00 0.00 A ATOM 1271 C ILE A 85 7.328 -6.908 -1.622 1.00 0.00 A ATOM 1272 CA ILE A 85 5.855 -7.286 -1.704 1.00 0.00 A ATOM 1273 CB ILE A 85 5.041 -6.239 -0.911 1.00 0.00 A ATOM 1274 CD1 ILE A 85 2.783 -5.794 0.184 1.00 0.00 A ATOM 1275 CG1 ILE A 85 3.607 -6.723 -0.684 1.00 0.00 A ATOM 1276 CG2 ILE A 85 5.040 -4.906 -1.645 1.00 0.00 A ATOM 1277 HN ILE A 85 5.935 -8.804 -0.214 1.00 0.00 A ATOM 1278 HA ILE A 85 5.532 -7.275 -2.745 1.00 0.00 A ATOM 1279 HB ILE A 85 5.515 -6.099 0.060 1.00 0.00 A ATOM 1280 HD11 ILE A 85 2.729 -4.813 -0.289 1.00 0.00 A ATOM 1281 HD12 ILE A 85 1.774 -6.186 0.311 1.00 0.00 A ATOM 1282 HD13 ILE A 85 3.256 -5.701 1.161 1.00 0.00 A ATOM 1283 HG12 ILE A 85 3.117 -6.814 -1.653 1.00 0.00 A ATOM 1284 HG11 ILE A 85 3.645 -7.700 -0.203 1.00 0.00 A ATOM 1285 HG21 ILE A 85 4.483 -4.168 -1.067 1.00 0.00 A ATOM 1286 HG22 ILE A 85 6.067 -4.564 -1.776 1.00 0.00 A ATOM 1287 HG23 ILE A 85 4.572 -5.030 -2.622 1.00 0.00 A ATOM 1288 N ILE A 85 5.670 -8.630 -1.173 1.00 0.00 A ATOM 1289 O ILE A 85 7.911 -6.912 -0.538 1.00 0.00 A ATOM 1290 C GLU A 86 9.604 -4.777 -2.719 1.00 0.00 A ATOM 1291 CA GLU A 86 9.354 -6.278 -2.802 1.00 0.00 A ATOM 1292 CB GLU A 86 9.973 -6.855 -4.078 1.00 0.00 A ATOM 1293 CD GLU A 86 10.002 -6.898 -6.603 1.00 0.00 A ATOM 1294 CG GLU A 86 9.364 -6.312 -5.360 1.00 0.00 A ATOM 1295 HN GLU A 86 7.395 -6.522 -3.614 1.00 0.00 A ATOM 1296 HA GLU A 86 9.828 -6.754 -1.943 1.00 0.00 A ATOM 1297 HB2 GLU A 86 11.038 -6.622 -4.079 1.00 0.00 A ATOM 1298 HB1 GLU A 86 9.839 -7.937 -4.066 1.00 0.00 A ATOM 1299 HE2 GLU A 86 11.555 -7.083 -7.614 1.00 0.00 A ATOM 1300 HG2 GLU A 86 8.300 -6.547 -5.369 1.00 0.00 A ATOM 1301 HG1 GLU A 86 9.493 -5.230 -5.378 1.00 0.00 A ATOM 1302 N GLU A 86 7.927 -6.575 -2.757 1.00 0.00 A ATOM 1303 O GLU A 86 10.738 -4.313 -2.835 1.00 0.00 A ATOM 1304 OE1 GLU A 86 9.301 -7.577 -7.377 1.00 0.00 A ATOM 1305 OE2 GLU A 86 11.216 -6.682 -6.810 1.00 0.00 A ATOM 1306 C GLY A 87 7.453 -1.917 -3.066 1.00 0.00 A ATOM 1307 CA GLY A 87 8.638 -2.588 -2.424 1.00 0.00 A ATOM 1308 HN GLY A 87 7.633 -4.461 -2.387 1.00 0.00 A ATOM 1309 HA2 GLY A 87 8.689 -2.292 -1.376 1.00 0.00 A ATOM 1310 HA1 GLY A 87 9.547 -2.267 -2.934 1.00 0.00 A ATOM 1311 N GLY A 87 8.539 -4.030 -2.502 1.00 0.00 A ATOM 1312 O GLY A 87 6.347 -1.940 -2.527 1.00 0.00 A ATOM 1313 C VAL A 88 6.120 -1.726 -6.048 1.00 0.00 A ATOM 1314 CA VAL A 88 6.614 -0.727 -5.010 1.00 0.00 A ATOM 1315 CB VAL A 88 7.066 0.577 -5.707 1.00 0.00 A ATOM 1316 CG1 VAL A 88 7.449 1.625 -4.674 1.00 0.00 A ATOM 1317 CG2 VAL A 88 8.220 0.315 -6.664 1.00 0.00 A ATOM 1318 HN VAL A 88 8.628 -1.284 -4.584 1.00 0.00 A ATOM 1319 HA VAL A 88 5.792 -0.487 -4.336 1.00 0.00 A ATOM 1320 HB VAL A 88 6.227 0.961 -6.287 1.00 0.00 A ATOM 1321 HG11 VAL A 88 7.741 2.548 -5.176 1.00 0.00 A ATOM 1322 HG12 VAL A 88 6.597 1.821 -4.023 1.00 0.00 A ATOM 1323 HG13 VAL A 88 8.285 1.258 -4.078 1.00 0.00 A ATOM 1324 HG21 VAL A 88 7.911 -0.415 -7.413 1.00 0.00 A ATOM 1325 HG22 VAL A 88 8.508 1.242 -7.161 1.00 0.00 A ATOM 1326 HG23 VAL A 88 9.072 -0.075 -6.107 1.00 0.00 A ATOM 1327 N VAL A 88 7.685 -1.327 -4.223 1.00 0.00 A ATOM 1328 O VAL A 88 5.227 -1.439 -6.842 1.00 0.00 A ATOM 1329 C LYS A 89 5.907 -5.197 -6.113 1.00 0.00 A ATOM 1330 CA LYS A 89 6.354 -3.985 -6.918 1.00 0.00 A ATOM 1331 CB LYS A 89 7.544 -4.366 -7.795 1.00 0.00 A ATOM 1332 CD LYS A 89 9.364 -3.613 -9.356 1.00 0.00 A ATOM 1333 CE LYS A 89 10.510 -3.947 -8.414 1.00 0.00 A ATOM 1334 CG LYS A 89 8.104 -3.210 -8.606 1.00 0.00 A ATOM 1335 HN LYS A 89 7.461 -3.073 -5.355 1.00 0.00 A ATOM 1336 HA LYS A 89 5.533 -3.653 -7.554 1.00 0.00 A ATOM 1337 HB2 LYS A 89 8.336 -4.750 -7.152 1.00 0.00 A ATOM 1338 HB1 LYS A 89 7.226 -5.148 -8.485 1.00 0.00 A ATOM 1339 HD2 LYS A 89 9.145 -4.489 -9.967 1.00 0.00 A ATOM 1340 HD1 LYS A 89 9.668 -2.788 -10.001 1.00 0.00 A ATOM 1341 HE2 LYS A 89 10.770 -3.057 -7.841 1.00 0.00 A ATOM 1342 HE1 LYS A 89 10.190 -4.733 -7.730 1.00 0.00 A ATOM 1343 HG2 LYS A 89 7.353 -2.886 -9.326 1.00 0.00 A ATOM 1344 HG1 LYS A 89 8.341 -2.387 -7.933 1.00 0.00 A ATOM 1345 HZ1 LYS A 89 12.015 -3.684 -9.791 1.00 0.00 A ATOM 1346 HZ2 LYS A 89 12.452 -4.625 -8.509 1.00 0.00 A ATOM 1347 HZ3 LYS A 89 11.477 -5.240 -9.687 1.00 0.00 A ATOM 1348 N LYS A 89 6.720 -2.907 -6.021 1.00 0.00 A ATOM 1349 NZ LYS A 89 11.709 -4.411 -9.159 1.00 0.00 A ATOM 1350 O LYS A 89 6.253 -5.331 -4.934 1.00 0.00 A ATOM 1351 C LEU A 90 5.450 -8.494 -6.594 1.00 0.00 A ATOM 1352 CA LEU A 90 4.689 -7.283 -6.079 1.00 0.00 A ATOM 1353 CB LEU A 90 3.190 -7.495 -6.299 1.00 0.00 A ATOM 1354 CD1 LEU A 90 0.819 -6.725 -6.070 1.00 0.00 A ATOM 1355 CD2 LEU A 90 2.497 -6.117 -4.317 1.00 0.00 A ATOM 1356 CG LEU A 90 2.277 -6.374 -5.802 1.00 0.00 A ATOM 1357 HN LEU A 90 4.878 -5.920 -7.702 1.00 0.00 A ATOM 1358 HA LEU A 90 4.874 -7.178 -5.010 1.00 0.00 A ATOM 1359 HB2 LEU A 90 3.023 -7.612 -7.370 1.00 0.00 A ATOM 1360 HB1 LEU A 90 2.904 -8.412 -5.785 1.00 0.00 A ATOM 1361 HD11 LEU A 90 0.176 -5.912 -5.732 1.00 0.00 A ATOM 1362 HD12 LEU A 90 0.674 -6.879 -7.140 1.00 0.00 A ATOM 1363 HD13 LEU A 90 0.561 -7.638 -5.533 1.00 0.00 A ATOM 1364 HD21 LEU A 90 3.539 -5.845 -4.147 1.00 0.00 A ATOM 1365 HD22 LEU A 90 1.853 -5.304 -3.983 1.00 0.00 A ATOM 1366 HD23 LEU A 90 2.261 -7.020 -3.754 1.00 0.00 A ATOM 1367 HG LEU A 90 2.520 -5.463 -6.349 1.00 0.00 A ATOM 1368 N LEU A 90 5.149 -6.078 -6.741 1.00 0.00 A ATOM 1369 O LEU A 90 5.853 -8.547 -7.759 1.00 0.00 A ATOM 1370 C VAL A 91 5.219 -11.753 -6.376 1.00 0.00 A ATOM 1371 CA VAL A 91 6.286 -10.709 -6.082 1.00 0.00 A ATOM 1372 CB VAL A 91 7.207 -11.221 -4.954 1.00 0.00 A ATOM 1373 CG1 VAL A 91 7.908 -12.506 -5.367 1.00 0.00 A ATOM 1374 CG2 VAL A 91 8.222 -10.155 -4.563 1.00 0.00 A ATOM 1375 HN VAL A 91 5.332 -9.341 -4.764 1.00 0.00 A ATOM 1376 HA VAL A 91 6.885 -10.544 -6.978 1.00 0.00 A ATOM 1377 HB VAL A 91 6.589 -11.437 -4.083 1.00 0.00 A ATOM 1378 HG11 VAL A 91 8.535 -12.865 -4.551 1.00 0.00 A ATOM 1379 HG12 VAL A 91 7.163 -13.263 -5.610 1.00 0.00 A ATOM 1380 HG13 VAL A 91 8.530 -12.315 -6.242 1.00 0.00 A ATOM 1381 HG21 VAL A 91 7.697 -9.257 -4.239 1.00 0.00 A ATOM 1382 HG22 VAL A 91 8.848 -10.521 -3.750 1.00 0.00 A ATOM 1383 HG23 VAL A 91 8.849 -9.919 -5.423 1.00 0.00 A ATOM 1384 N VAL A 91 5.640 -9.461 -5.718 1.00 0.00 A ATOM 1385 O VAL A 91 4.541 -12.230 -5.462 1.00 0.00 A ATOM 1386 C VAL A 92 4.572 -14.166 -8.850 1.00 0.00 A ATOM 1387 CA VAL A 92 4.007 -13.006 -8.048 1.00 0.00 A ATOM 1388 CB VAL A 92 2.914 -12.305 -8.890 1.00 0.00 A ATOM 1389 CG1 VAL A 92 2.270 -11.169 -8.111 1.00 0.00 A ATOM 1390 CG2 VAL A 92 3.483 -11.801 -10.210 1.00 0.00 A ATOM 1391 HN VAL A 92 5.659 -11.699 -8.356 1.00 0.00 A ATOM 1392 HA VAL A 92 3.546 -13.400 -7.143 1.00 0.00 A ATOM 1393 HB VAL A 92 2.141 -13.039 -9.116 1.00 0.00 A ATOM 1394 HG11 VAL A 92 1.486 -10.707 -8.710 1.00 0.00 A ATOM 1395 HG12 VAL A 92 1.838 -11.561 -7.191 1.00 0.00 A ATOM 1396 HG13 VAL A 92 3.026 -10.422 -7.869 1.00 0.00 A ATOM 1397 HG21 VAL A 92 3.904 -12.639 -10.766 1.00 0.00 A ATOM 1398 HG22 VAL A 92 2.694 -11.336 -10.801 1.00 0.00 A ATOM 1399 HG23 VAL A 92 4.265 -11.068 -10.011 1.00 0.00 A ATOM 1400 N VAL A 92 5.053 -12.086 -7.646 1.00 0.00 A ATOM 1401 O VAL A 92 5.622 -14.047 -9.486 1.00 0.00 A ATOM 1402 C GLU A 93 2.943 -16.997 -10.223 1.00 0.00 A ATOM 1403 CA GLU A 93 4.214 -16.429 -9.633 1.00 0.00 A ATOM 1404 CB GLU A 93 4.966 -17.513 -8.858 1.00 0.00 A ATOM 1405 CD GLU A 93 7.114 -18.217 -7.734 1.00 0.00 A ATOM 1406 CG GLU A 93 6.329 -17.073 -8.341 1.00 0.00 A ATOM 1407 HN GLU A 93 3.086 -15.364 -8.180 1.00 0.00 A ATOM 1408 HA GLU A 93 4.856 -16.083 -10.443 1.00 0.00 A ATOM 1409 HB2 GLU A 93 4.356 -17.810 -8.006 1.00 0.00 A ATOM 1410 HB1 GLU A 93 5.110 -18.369 -9.518 1.00 0.00 A ATOM 1411 HE2 GLU A 93 7.827 -18.968 -6.191 1.00 0.00 A ATOM 1412 HG2 GLU A 93 6.901 -16.656 -9.170 1.00 0.00 A ATOM 1413 HG1 GLU A 93 6.185 -16.304 -7.582 1.00 0.00 A ATOM 1414 N GLU A 93 3.876 -15.288 -8.804 1.00 0.00 A ATOM 1415 O GLU A 93 1.860 -16.839 -9.653 1.00 0.00 A ATOM 1416 OE1 GLU A 93 7.550 -19.115 -8.485 1.00 0.00 A ATOM 1417 OE2 GLU A 93 7.319 -18.217 -6.505 1.00 0.00 A ATOM 1418 C LYS A 94 1.355 -19.384 -11.586 1.00 0.00 A ATOM 1419 CA LYS A 94 1.923 -18.080 -12.117 1.00 0.00 A ATOM 1420 CB LYS A 94 2.299 -18.237 -13.591 1.00 0.00 A ATOM 1421 CD LYS A 94 1.519 -18.308 -15.977 1.00 0.00 A ATOM 1422 CE LYS A 94 1.552 -19.797 -16.258 1.00 0.00 A ATOM 1423 CG LYS A 94 1.131 -18.021 -14.541 1.00 0.00 A ATOM 1424 HN LYS A 94 3.998 -17.900 -11.689 1.00 0.00 A ATOM 1425 HA LYS A 94 1.159 -17.307 -12.032 1.00 0.00 A ATOM 1426 HB2 LYS A 94 3.076 -17.510 -13.828 1.00 0.00 A ATOM 1427 HB1 LYS A 94 2.686 -19.245 -13.743 1.00 0.00 A ATOM 1428 HD2 LYS A 94 0.793 -17.839 -16.641 1.00 0.00 A ATOM 1429 HD1 LYS A 94 2.508 -17.890 -16.167 1.00 0.00 A ATOM 1430 HE2 LYS A 94 1.902 -19.956 -17.278 1.00 0.00 A ATOM 1431 HE1 LYS A 94 2.245 -20.272 -15.564 1.00 0.00 A ATOM 1432 HG2 LYS A 94 0.316 -18.686 -14.256 1.00 0.00 A ATOM 1433 HG1 LYS A 94 0.800 -16.986 -14.465 1.00 0.00 A ATOM 1434 HZ1 LYS A 94 -0.433 -19.993 -16.751 1.00 0.00 A ATOM 1435 HZ2 LYS A 94 0.274 -21.411 -16.300 1.00 0.00 A ATOM 1436 HZ3 LYS A 94 -0.114 -20.286 -15.160 1.00 0.00 A ATOM 1437 N LYS A 94 3.077 -17.665 -11.346 1.00 0.00 A ATOM 1438 NZ LYS A 94 0.214 -20.422 -16.105 1.00 0.00 A ATOM 1439 O LYS A 94 2.097 -20.278 -11.170 1.00 0.00 A ATOM 1440 C LEU A 95 -0.215 -21.796 -12.242 1.00 0.00 A ATOM 1441 CA LEU A 95 -0.648 -20.710 -11.263 1.00 0.00 A ATOM 1442 CB LEU A 95 -2.163 -20.505 -11.332 1.00 0.00 A ATOM 1443 CD1 LEU A 95 -2.390 -18.685 -9.611 1.00 0.00 A ATOM 1444 CD2 LEU A 95 -4.359 -20.111 -10.192 1.00 0.00 A ATOM 1445 CG LEU A 95 -2.846 -20.071 -10.030 1.00 0.00 A ATOM 1446 HN LEU A 95 -0.521 -18.661 -11.804 1.00 0.00 A ATOM 1447 HA LEU A 95 -0.378 -21.013 -10.252 1.00 0.00 A ATOM 1448 HB2 LEU A 95 -2.361 -19.740 -12.083 1.00 0.00 A ATOM 1449 HB1 LEU A 95 -2.612 -21.447 -11.646 1.00 0.00 A ATOM 1450 HD11 LEU A 95 -2.871 -18.403 -8.675 1.00 0.00 A ATOM 1451 HD12 LEU A 95 -1.308 -18.686 -9.475 1.00 0.00 A ATOM 1452 HD13 LEU A 95 -2.658 -17.966 -10.386 1.00 0.00 A ATOM 1453 HD21 LEU A 95 -4.668 -21.121 -10.463 1.00 0.00 A ATOM 1454 HD22 LEU A 95 -4.837 -19.826 -9.255 1.00 0.00 A ATOM 1455 HD23 LEU A 95 -4.658 -19.417 -10.977 1.00 0.00 A ATOM 1456 HG LEU A 95 -2.565 -20.774 -9.246 1.00 0.00 A ATOM 1457 N LEU A 95 0.036 -19.473 -11.581 1.00 0.00 A ATOM 1458 O LEU A 95 0.074 -21.510 -13.412 1.00 0.00 A ATOM 1459 C GLU A 96 -0.806 -24.932 -13.180 1.00 0.00 A ATOM 1460 CA GLU A 96 0.341 -24.131 -12.572 1.00 0.00 A ATOM 1461 CB GLU A 96 1.246 -25.050 -11.737 1.00 0.00 A ATOM 1462 CD GLU A 96 0.405 -24.680 -9.367 1.00 0.00 A ATOM 1463 CG GLU A 96 0.582 -25.662 -10.508 1.00 0.00 A ATOM 1464 HN GLU A 96 -0.462 -23.219 -10.825 1.00 0.00 A ATOM 1465 HA GLU A 96 0.935 -23.712 -13.385 1.00 0.00 A ATOM 1466 HB2 GLU A 96 1.587 -25.863 -12.378 1.00 0.00 A ATOM 1467 HB1 GLU A 96 2.105 -24.467 -11.403 1.00 0.00 A ATOM 1468 HE2 GLU A 96 1.141 -23.926 -7.836 1.00 0.00 A ATOM 1469 HG2 GLU A 96 -0.399 -26.039 -10.796 1.00 0.00 A ATOM 1470 HG1 GLU A 96 1.197 -26.492 -10.159 1.00 0.00 A ATOM 1471 N GLU A 96 -0.156 -23.028 -11.768 1.00 0.00 A ATOM 1472 O GLU A 96 -1.811 -25.205 -12.519 1.00 0.00 A ATOM 1473 OE1 GLU A 96 -0.647 -24.015 -9.305 1.00 0.00 A ATOM 1474 OE2 GLU A 96 1.320 -24.566 -8.529 1.00 0.00 A ATOM 1475 C GLU A 97 -1.315 -27.589 -14.890 1.00 0.00 A ATOM 1476 CA GLU A 97 -1.626 -26.117 -15.139 1.00 0.00 A ATOM 1477 CB GLU A 97 -1.603 -25.854 -16.651 1.00 0.00 A ATOM 1478 CD GLU A 97 -0.100 -23.857 -17.009 1.00 0.00 A ATOM 1479 CG GLU A 97 -1.520 -24.386 -17.047 1.00 0.00 A ATOM 1480 HN GLU A 97 0.159 -24.974 -14.963 1.00 0.00 A ATOM 1481 HA GLU A 97 -2.619 -25.887 -14.754 1.00 0.00 A ATOM 1482 HB2 GLU A 97 -0.737 -26.367 -17.071 1.00 0.00 A ATOM 1483 HB1 GLU A 97 -2.514 -26.269 -17.081 1.00 0.00 A ATOM 1484 HE2 GLU A 97 1.131 -22.753 -16.161 1.00 0.00 A ATOM 1485 HG2 GLU A 97 -1.910 -24.272 -18.059 1.00 0.00 A ATOM 1486 HG1 GLU A 97 -2.131 -23.801 -16.360 1.00 0.00 A ATOM 1487 N GLU A 97 -0.654 -25.286 -14.450 1.00 0.00 A ATOM 1488 O GLU A 97 -0.345 -27.921 -14.203 1.00 0.00 A ATOM 1489 OE1 GLU A 97 0.710 -24.263 -17.863 1.00 0.00 A ATOM 1490 OE2 GLU A 97 0.216 -23.041 -16.123 1.00 0.00 A ATOM 1491 C GLN A 98 -2.216 -30.563 -16.706 1.00 0.00 A ATOM 1492 CA GLN A 98 -1.894 -29.897 -15.371 1.00 0.00 A ATOM 1493 CB GLN A 98 -2.705 -30.537 -14.225 1.00 0.00 A ATOM 1494 CD GLN A 98 -4.772 -29.042 -14.301 1.00 0.00 A ATOM 1495 CG GLN A 98 -4.230 -30.460 -14.363 1.00 0.00 A ATOM 1496 HN GLN A 98 -2.939 -28.142 -15.966 1.00 0.00 A ATOM 1497 HA GLN A 98 -0.836 -30.050 -15.160 1.00 0.00 A ATOM 1498 HB2 GLN A 98 -2.427 -31.590 -14.166 1.00 0.00 A ATOM 1499 HB1 GLN A 98 -2.427 -30.036 -13.298 1.00 0.00 A ATOM 1500 HE21 GLN A 98 -4.865 -29.130 -12.281 1.00 0.00 A ATOM 1501 HE22 GLN A 98 -5.393 -27.622 -12.997 1.00 0.00 A ATOM 1502 HG2 GLN A 98 -4.514 -30.898 -15.320 1.00 0.00 A ATOM 1503 HG1 GLN A 98 -4.680 -31.039 -13.557 1.00 0.00 A ATOM 1504 N GLN A 98 -2.129 -28.466 -15.457 1.00 0.00 A ATOM 1505 NE2 GLN A 98 -5.031 -28.559 -13.097 1.00 0.00 A ATOM 1506 O GLN A 98 -3.311 -30.399 -17.246 1.00 0.00 A ATOM 1507 OE1 GLN A 98 -4.955 -28.389 -15.329 1.00 0.00 A ATOM 1508 C LYS A 99 -1.960 -33.386 -18.343 1.00 0.00 A ATOM 1509 CA LYS A 99 -1.440 -31.959 -18.530 1.00 0.00 A ATOM 1510 CB LYS A 99 -0.149 -31.934 -19.378 1.00 0.00 A ATOM 1511 CD LYS A 99 1.481 -33.274 -17.962 1.00 0.00 A ATOM 1512 CE LYS A 99 2.855 -33.287 -17.312 1.00 0.00 A ATOM 1513 CG LYS A 99 1.164 -31.924 -18.588 1.00 0.00 A ATOM 1514 HN LYS A 99 -0.360 -31.381 -16.784 1.00 0.00 A ATOM 1515 HA LYS A 99 -2.201 -31.402 -19.077 1.00 0.00 A ATOM 1516 HB2 LYS A 99 -0.150 -32.818 -20.016 1.00 0.00 A ATOM 1517 HB1 LYS A 99 -0.173 -31.039 -19.999 1.00 0.00 A ATOM 1518 HD2 LYS A 99 0.730 -33.497 -17.204 1.00 0.00 A ATOM 1519 HD1 LYS A 99 1.451 -34.039 -18.739 1.00 0.00 A ATOM 1520 HE2 LYS A 99 2.899 -32.495 -16.565 1.00 0.00 A ATOM 1521 HE1 LYS A 99 3.005 -34.250 -16.824 1.00 0.00 A ATOM 1522 HG2 LYS A 99 1.976 -31.653 -19.264 1.00 0.00 A ATOM 1523 HG1 LYS A 99 1.089 -31.181 -17.795 1.00 0.00 A ATOM 1524 HZ1 LYS A 99 3.817 -32.181 -18.754 1.00 0.00 A ATOM 1525 HZ2 LYS A 99 4.839 -33.090 -17.835 1.00 0.00 A ATOM 1526 HZ3 LYS A 99 3.916 -33.810 -18.995 1.00 0.00 A ATOM 1527 N LYS A 99 -1.250 -31.287 -17.253 1.00 0.00 A ATOM 1528 NZ LYS A 99 3.944 -33.075 -18.302 1.00 0.00 A ATOM 1529 O LYS A 99 -1.193 -34.344 -18.226 1.00 0.00 A ATOM 1530 C GLY A 100 -4.051 -35.481 -19.531 1.00 0.00 A ATOM 1531 CA GLY A 100 -3.889 -34.825 -18.176 1.00 0.00 A ATOM 1532 HN GLY A 100 -3.872 -32.701 -18.316 1.00 0.00 A ATOM 1533 HA2 GLY A 100 -3.261 -35.458 -17.549 1.00 0.00 A ATOM 1534 HA1 GLY A 100 -4.870 -34.719 -17.714 1.00 0.00 A ATOM 1535 N GLY A 100 -3.277 -33.516 -18.285 1.00 0.00 A ATOM 1536 O GLY A 100 -5.153 -35.543 -20.071 1.00 0.00 A ATOM 1537 C SER A 101 -2.011 -37.793 -21.395 1.00 0.00 A ATOM 1538 CA SER A 101 -2.962 -36.597 -21.391 1.00 0.00 A ATOM 1539 CB SER A 101 -2.586 -35.598 -22.491 1.00 0.00 A ATOM 1540 HN SER A 101 -2.061 -35.845 -19.616 1.00 0.00 A ATOM 1541 HA SER A 101 -3.973 -36.958 -21.582 1.00 0.00 A ATOM 1542 HB2 SER A 101 -1.557 -35.271 -22.341 1.00 0.00 A ATOM 1543 HB1 SER A 101 -2.674 -36.085 -23.462 1.00 0.00 A ATOM 1544 HG SER A 101 -3.183 -33.861 -23.158 1.00 0.00 A ATOM 1545 N SER A 101 -2.946 -35.943 -20.093 1.00 0.00 A ATOM 1546 OT1 SER A 101 -2.499 -38.944 -21.462 1.00 0.00 A ATOM 1547 OT2 SER A 101 -0.782 -37.582 -21.299 1.00 0.00 A ATOM 1548 OG SER A 101 -3.443 -34.467 -22.459 1.00 0.00 A END
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