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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535851 |
2lqj   |
18316 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 141 13.021 16.553 -3.638 1.00 0.00 A ATOM 2 CA VAL A 141 13.601 17.303 -4.836 1.00 0.00 A ATOM 3 CB VAL A 141 12.642 17.203 -6.060 1.00 0.00 A ATOM 4 CG1 VAL A 141 13.044 18.208 -7.125 1.00 0.00 A ATOM 5 CG2 VAL A 141 12.639 15.795 -6.650 1.00 0.00 A ATOM 6 HA VAL A 141 13.691 18.342 -4.557 1.00 0.00 A ATOM 7 HB VAL A 141 11.642 17.441 -5.727 1.00 0.00 A ATOM 8 HG11 VAL A 141 14.074 18.050 -7.410 1.00 0.00 A ATOM 9 HG12 VAL A 141 12.933 19.210 -6.736 1.00 0.00 A ATOM 10 HG13 VAL A 141 12.406 18.090 -7.988 1.00 0.00 A ATOM 11 HG21 VAL A 141 13.640 15.535 -6.959 1.00 0.00 A ATOM 12 HG22 VAL A 141 11.982 15.761 -7.505 1.00 0.00 A ATOM 13 HG23 VAL A 141 12.300 15.094 -5.902 1.00 0.00 A ATOM 14 N VAL A 141 14.949 16.838 -5.154 1.00 0.00 A ATOM 15 O VAL A 141 13.101 15.321 -3.565 1.00 0.00 A ATOM 16 C GLU A 142 10.384 16.506 -1.788 1.00 0.00 A ATOM 17 CA GLU A 142 11.857 16.694 -1.514 1.00 0.00 A ATOM 18 CB GLU A 142 12.013 17.580 -0.274 1.00 0.00 A ATOM 19 CD GLU A 142 14.319 16.730 0.238 1.00 0.00 A ATOM 20 CG GLU A 142 13.443 17.932 0.087 1.00 0.00 A ATOM 21 HN GLU A 142 12.482 18.271 -2.770 1.00 0.00 A ATOM 22 HA GLU A 142 12.318 15.734 -1.333 1.00 0.00 A ATOM 23 HB2 GLU A 142 11.474 18.501 -0.440 1.00 0.00 A ATOM 24 HB1 GLU A 142 11.566 17.068 0.566 1.00 0.00 A ATOM 25 HG2 GLU A 142 13.858 18.558 -0.686 1.00 0.00 A ATOM 26 HG1 GLU A 142 13.442 18.478 1.018 1.00 0.00 A ATOM 27 N GLU A 142 12.478 17.292 -2.686 1.00 0.00 A ATOM 28 O GLU A 142 9.821 17.187 -2.651 1.00 0.00 A ATOM 29 OE1 GLU A 142 14.120 15.936 1.176 1.00 0.00 A ATOM 30 OE2 GLU A 142 15.228 16.554 -0.588 1.00 0.00 A ATOM 31 C ASP A 143 7.555 15.743 -0.057 1.00 0.00 A ATOM 32 CA ASP A 143 8.346 15.359 -1.282 1.00 0.00 A ATOM 33 CB ASP A 143 8.053 13.892 -1.659 1.00 0.00 A ATOM 34 CG ASP A 143 8.739 13.439 -2.930 1.00 0.00 A ATOM 35 HN ASP A 143 10.229 15.112 -0.376 1.00 0.00 A ATOM 36 HA ASP A 143 8.025 15.994 -2.095 1.00 0.00 A ATOM 37 HB2 ASP A 143 8.393 13.253 -0.856 1.00 0.00 A ATOM 38 HB1 ASP A 143 6.986 13.765 -1.778 1.00 0.00 A ATOM 39 N ASP A 143 9.754 15.612 -1.074 1.00 0.00 A ATOM 40 O ASP A 143 7.457 14.977 0.897 1.00 0.00 A ATOM 41 OD1 ASP A 143 8.392 13.922 -4.021 1.00 0.00 A ATOM 42 OD2 ASP A 143 9.661 12.599 -2.847 1.00 0.00 A ATOM 43 C GLU A 144 4.902 17.956 0.348 1.00 0.00 A ATOM 44 CA GLU A 144 6.185 17.462 1.013 1.00 0.00 A ATOM 45 CB GLU A 144 6.924 18.534 1.857 1.00 0.00 A ATOM 46 CD GLU A 144 5.677 18.245 4.080 1.00 0.00 A ATOM 47 CG GLU A 144 6.122 19.192 2.984 1.00 0.00 A ATOM 48 HN GLU A 144 7.286 17.576 -0.786 1.00 0.00 A ATOM 49 HA GLU A 144 5.910 16.602 1.596 1.00 0.00 A ATOM 50 HB2 GLU A 144 7.785 18.068 2.311 1.00 0.00 A ATOM 51 HB1 GLU A 144 7.275 19.312 1.195 1.00 0.00 A ATOM 52 HG2 GLU A 144 6.730 19.964 3.429 1.00 0.00 A ATOM 53 HG1 GLU A 144 5.247 19.651 2.547 1.00 0.00 A ATOM 54 N GLU A 144 7.055 16.957 -0.057 1.00 0.00 A ATOM 55 O GLU A 144 4.152 18.811 0.823 1.00 0.00 A ATOM 56 OE1 GLU A 144 4.641 17.547 3.916 1.00 0.00 A ATOM 57 OE2 GLU A 144 6.326 18.211 5.143 1.00 0.00 A ATOM 58 C GLY A 145 2.856 16.290 -1.928 1.00 0.00 A ATOM 59 CA GLY A 145 3.513 17.580 -1.543 1.00 0.00 A ATOM 60 HN GLY A 145 5.335 16.658 -0.931 1.00 0.00 A ATOM 61 HA2 GLY A 145 2.840 18.159 -0.935 1.00 0.00 A ATOM 62 HA1 GLY A 145 3.786 18.128 -2.431 1.00 0.00 A ATOM 63 N GLY A 145 4.662 17.332 -0.731 1.00 0.00 A ATOM 64 O GLY A 145 1.860 16.261 -2.668 1.00 0.00 A ATOM 65 C LEU A 146 3.068 13.297 -0.298 1.00 0.00 A ATOM 66 CA LEU A 146 2.972 13.914 -1.650 1.00 0.00 A ATOM 67 CB LEU A 146 3.852 13.104 -2.634 1.00 0.00 A ATOM 68 CD1 LEU A 146 5.027 14.825 -4.101 1.00 0.00 A ATOM 69 CD2 LEU A 146 4.596 12.521 -4.953 1.00 0.00 A ATOM 70 CG LEU A 146 4.079 13.634 -4.062 1.00 0.00 A ATOM 71 HN LEU A 146 4.215 15.264 -0.856 1.00 0.00 A ATOM 72 HA LEU A 146 1.945 13.939 -1.983 1.00 0.00 A ATOM 73 HB2 LEU A 146 4.820 12.943 -2.187 1.00 0.00 A ATOM 74 HB1 LEU A 146 3.355 12.151 -2.728 1.00 0.00 A ATOM 75 HD11 LEU A 146 5.989 14.537 -3.704 1.00 0.00 A ATOM 76 HD12 LEU A 146 4.617 15.625 -3.503 1.00 0.00 A ATOM 77 HD13 LEU A 146 5.142 15.161 -5.122 1.00 0.00 A ATOM 78 HD21 LEU A 146 5.528 12.145 -4.557 1.00 0.00 A ATOM 79 HD22 LEU A 146 4.760 12.906 -5.949 1.00 0.00 A ATOM 80 HD23 LEU A 146 3.871 11.721 -4.992 1.00 0.00 A ATOM 81 HG LEU A 146 3.124 13.952 -4.449 1.00 0.00 A ATOM 82 N LEU A 146 3.436 15.222 -1.446 1.00 0.00 A ATOM 83 O LEU A 146 4.162 13.012 0.172 1.00 0.00 A ATOM 84 C GLN A 147 2.188 11.232 1.790 1.00 0.00 A ATOM 85 CA GLN A 147 1.965 12.709 1.718 1.00 0.00 A ATOM 86 CB GLN A 147 0.714 13.158 2.470 1.00 0.00 A ATOM 87 CD GLN A 147 1.854 15.261 3.275 1.00 0.00 A ATOM 88 CG GLN A 147 0.630 14.671 2.589 1.00 0.00 A ATOM 89 HN GLN A 147 1.124 13.395 -0.098 1.00 0.00 A ATOM 90 HA GLN A 147 2.823 13.129 2.224 1.00 0.00 A ATOM 91 HB2 GLN A 147 -0.159 12.798 1.948 1.00 0.00 A ATOM 92 HB1 GLN A 147 0.733 12.740 3.465 1.00 0.00 A ATOM 93 HE21 GLN A 147 1.725 16.874 2.156 1.00 0.00 A ATOM 94 HE22 GLN A 147 3.041 16.852 3.270 1.00 0.00 A ATOM 95 HG2 GLN A 147 0.550 15.092 1.599 1.00 0.00 A ATOM 96 HG1 GLN A 147 -0.247 14.933 3.163 1.00 0.00 A ATOM 97 N GLN A 147 1.966 13.183 0.358 1.00 0.00 A ATOM 98 NE2 GLN A 147 2.242 16.435 2.869 1.00 0.00 A ATOM 99 O GLN A 147 1.572 10.466 1.043 1.00 0.00 A ATOM 100 OE1 GLN A 147 2.470 14.639 4.146 1.00 0.00 A ATOM 101 C PRO A 148 2.378 8.721 3.576 1.00 0.00 A ATOM 102 CA PRO A 148 3.459 9.433 2.807 1.00 0.00 A ATOM 103 CB PRO A 148 4.772 9.442 3.600 1.00 0.00 A ATOM 104 CD PRO A 148 4.010 11.698 3.451 1.00 0.00 A ATOM 105 CG PRO A 148 4.783 10.745 4.313 1.00 0.00 A ATOM 106 HA PRO A 148 3.604 8.923 1.867 1.00 0.00 A ATOM 107 HB2 PRO A 148 4.780 8.612 4.292 1.00 0.00 A ATOM 108 HB1 PRO A 148 5.611 9.355 2.923 1.00 0.00 A ATOM 109 HD2 PRO A 148 3.415 12.357 4.065 1.00 0.00 A ATOM 110 HD1 PRO A 148 4.685 12.264 2.827 1.00 0.00 A ATOM 111 HG2 PRO A 148 4.302 10.641 5.274 1.00 0.00 A ATOM 112 HG1 PRO A 148 5.798 11.093 4.438 1.00 0.00 A ATOM 113 N PRO A 148 3.145 10.818 2.626 1.00 0.00 A ATOM 114 O PRO A 148 2.017 9.111 4.682 1.00 0.00 A ATOM 115 C TYR A 149 1.333 5.491 3.462 1.00 0.00 A ATOM 116 CA TYR A 149 0.866 6.902 3.598 1.00 0.00 A ATOM 117 CB TYR A 149 -0.526 7.067 2.952 1.00 0.00 A ATOM 118 CD1 TYR A 149 -1.560 8.859 4.353 1.00 0.00 A ATOM 119 CD2 TYR A 149 -1.148 9.350 2.072 1.00 0.00 A ATOM 120 CE1 TYR A 149 -2.050 10.123 4.549 1.00 0.00 A ATOM 121 CE2 TYR A 149 -1.648 10.624 2.252 1.00 0.00 A ATOM 122 CG TYR A 149 -1.097 8.450 3.125 1.00 0.00 A ATOM 123 CZ TYR A 149 -2.097 11.006 3.498 1.00 0.00 A ATOM 124 HN TYR A 149 2.107 7.578 2.036 1.00 0.00 A ATOM 125 HA TYR A 149 0.809 7.170 4.644 1.00 0.00 A ATOM 126 HB2 TYR A 149 -0.450 6.870 1.893 1.00 0.00 A ATOM 127 HB1 TYR A 149 -1.210 6.360 3.398 1.00 0.00 A ATOM 128 HD1 TYR A 149 -1.529 8.165 5.180 1.00 0.00 A ATOM 129 HD2 TYR A 149 -0.794 9.043 1.098 1.00 0.00 A ATOM 130 HE1 TYR A 149 -2.404 10.396 5.530 1.00 0.00 A ATOM 131 HE2 TYR A 149 -1.680 11.314 1.422 1.00 0.00 A ATOM 132 HH TYR A 149 -2.223 12.551 4.570 1.00 0.00 A ATOM 133 N TYR A 149 1.833 7.744 2.971 1.00 0.00 A ATOM 134 O TYR A 149 1.853 5.111 2.422 1.00 0.00 A ATOM 135 OH TYR A 149 -2.563 12.287 3.704 1.00 0.00 A ATOM 136 C GLN A 150 0.287 2.565 4.498 1.00 0.00 A ATOM 137 CA GLN A 150 1.547 3.358 4.420 1.00 0.00 A ATOM 138 CB GLN A 150 2.524 2.931 5.523 1.00 0.00 A ATOM 139 CD GLN A 150 3.005 2.632 7.968 1.00 0.00 A ATOM 140 CG GLN A 150 2.029 3.137 6.949 1.00 0.00 A ATOM 141 HN GLN A 150 0.830 5.096 5.328 1.00 0.00 A ATOM 142 HA GLN A 150 2.016 3.203 3.454 1.00 0.00 A ATOM 143 HB2 GLN A 150 2.738 1.879 5.397 1.00 0.00 A ATOM 144 HB1 GLN A 150 3.436 3.486 5.381 1.00 0.00 A ATOM 145 HE21 GLN A 150 3.831 4.396 8.019 1.00 0.00 A ATOM 146 HE22 GLN A 150 4.559 3.181 9.024 1.00 0.00 A ATOM 147 HG2 GLN A 150 1.866 4.190 7.114 1.00 0.00 A ATOM 148 HG1 GLN A 150 1.095 2.607 7.069 1.00 0.00 A ATOM 149 N GLN A 150 1.202 4.734 4.490 1.00 0.00 A ATOM 150 NE2 GLN A 150 3.879 3.484 8.388 1.00 0.00 A ATOM 151 O GLN A 150 -0.553 2.790 5.377 1.00 0.00 A ATOM 152 OE1 GLN A 150 2.957 1.472 8.389 1.00 0.00 A ATOM 153 C VAL A 151 -0.588 -0.529 3.875 1.00 0.00 A ATOM 154 CA VAL A 151 -1.040 0.876 3.567 1.00 0.00 A ATOM 155 CB VAL A 151 -1.776 0.903 2.195 1.00 0.00 A ATOM 156 CG1 VAL A 151 -3.043 0.056 2.243 1.00 0.00 A ATOM 157 CG2 VAL A 151 -2.105 2.332 1.774 1.00 0.00 A ATOM 158 HN VAL A 151 0.811 1.645 2.888 1.00 0.00 A ATOM 159 HA VAL A 151 -1.704 1.237 4.343 1.00 0.00 A ATOM 160 HB VAL A 151 -1.113 0.471 1.458 1.00 0.00 A ATOM 161 HG11 VAL A 151 -3.536 0.094 1.284 1.00 0.00 A ATOM 162 HG12 VAL A 151 -3.706 0.438 3.006 1.00 0.00 A ATOM 163 HG13 VAL A 151 -2.786 -0.967 2.474 1.00 0.00 A ATOM 164 HG21 VAL A 151 -1.188 2.897 1.689 1.00 0.00 A ATOM 165 HG22 VAL A 151 -2.744 2.790 2.514 1.00 0.00 A ATOM 166 HG23 VAL A 151 -2.611 2.317 0.820 1.00 0.00 A ATOM 167 N VAL A 151 0.114 1.712 3.580 1.00 0.00 A ATOM 168 O VAL A 151 0.174 -1.114 3.108 1.00 0.00 A ATOM 169 C ARG A 152 -1.789 -3.325 5.242 1.00 0.00 A ATOM 170 CA ARG A 152 -0.614 -2.379 5.359 1.00 0.00 A ATOM 171 CB ARG A 152 0.083 -2.459 6.738 1.00 0.00 A ATOM 172 CD ARG A 152 0.075 -2.108 9.228 1.00 0.00 A ATOM 173 CG ARG A 152 -0.717 -1.941 7.932 1.00 0.00 A ATOM 174 CZ ARG A 152 2.530 -1.765 9.651 1.00 0.00 A ATOM 175 HN ARG A 152 -1.601 -0.537 5.582 1.00 0.00 A ATOM 176 HA ARG A 152 0.091 -2.688 4.600 1.00 0.00 A ATOM 177 HB2 ARG A 152 0.321 -3.493 6.934 1.00 0.00 A ATOM 178 HB1 ARG A 152 1.007 -1.902 6.684 1.00 0.00 A ATOM 179 HD2 ARG A 152 -0.532 -1.785 10.061 1.00 0.00 A ATOM 180 HD1 ARG A 152 0.317 -3.153 9.349 1.00 0.00 A ATOM 181 HE ARG A 152 1.248 -0.423 8.840 1.00 0.00 A ATOM 182 HG2 ARG A 152 -0.931 -0.892 7.782 1.00 0.00 A ATOM 183 HG1 ARG A 152 -1.642 -2.492 8.005 1.00 0.00 A ATOM 184 HH11 ARG A 152 1.896 -3.607 10.344 1.00 0.00 A ATOM 185 HH12 ARG A 152 3.548 -3.297 10.558 1.00 0.00 A ATOM 186 HH21 ARG A 152 3.520 -0.057 9.117 1.00 0.00 A ATOM 187 HH22 ARG A 152 4.519 -1.236 9.818 1.00 0.00 A ATOM 188 N ARG A 152 -0.996 -1.047 4.997 1.00 0.00 A ATOM 189 NE ARG A 152 1.329 -1.331 9.213 1.00 0.00 A ATOM 190 NH1 ARG A 152 2.662 -2.972 10.217 1.00 0.00 A ATOM 191 NH2 ARG A 152 3.593 -0.974 9.529 1.00 0.00 A ATOM 192 O ARG A 152 -2.826 -3.152 5.900 1.00 0.00 A ATOM 193 C VAL A 153 -2.107 -6.646 4.492 1.00 0.00 A ATOM 194 CA VAL A 153 -2.664 -5.270 4.145 1.00 0.00 A ATOM 195 CB VAL A 153 -3.242 -5.231 2.669 1.00 0.00 A ATOM 196 CG1 VAL A 153 -2.135 -5.226 1.631 1.00 0.00 A ATOM 197 CG2 VAL A 153 -4.171 -6.415 2.417 1.00 0.00 A ATOM 198 HN VAL A 153 -0.794 -4.332 3.885 1.00 0.00 A ATOM 199 HA VAL A 153 -3.456 -5.029 4.840 1.00 0.00 A ATOM 200 HB VAL A 153 -3.826 -4.330 2.536 1.00 0.00 A ATOM 201 HG11 VAL A 153 -1.509 -4.357 1.772 1.00 0.00 A ATOM 202 HG12 VAL A 153 -2.567 -5.206 0.641 1.00 0.00 A ATOM 203 HG13 VAL A 153 -1.541 -6.120 1.749 1.00 0.00 A ATOM 204 HG21 VAL A 153 -4.542 -6.381 1.404 1.00 0.00 A ATOM 205 HG22 VAL A 153 -5.001 -6.368 3.107 1.00 0.00 A ATOM 206 HG23 VAL A 153 -3.628 -7.336 2.574 1.00 0.00 A ATOM 207 N VAL A 153 -1.645 -4.276 4.377 1.00 0.00 A ATOM 208 O VAL A 153 -1.023 -7.024 4.044 1.00 0.00 A ATOM 209 C ILE A 154 -3.235 -9.657 4.954 1.00 0.00 A ATOM 210 CA ILE A 154 -2.414 -8.663 5.741 1.00 0.00 A ATOM 211 CB ILE A 154 -2.717 -8.862 7.246 1.00 0.00 A ATOM 212 CD1 ILE A 154 -2.482 -7.760 9.530 1.00 0.00 A ATOM 213 CG1 ILE A 154 -2.091 -7.739 8.071 1.00 0.00 A ATOM 214 CG2 ILE A 154 -2.198 -10.215 7.718 1.00 0.00 A ATOM 215 HN ILE A 154 -3.663 -6.988 5.648 1.00 0.00 A ATOM 216 HA ILE A 154 -1.358 -8.803 5.560 1.00 0.00 A ATOM 217 HB ILE A 154 -3.788 -8.844 7.386 1.00 0.00 A ATOM 218 HD11 ILE A 154 -2.176 -8.697 9.972 1.00 0.00 A ATOM 219 HD12 ILE A 154 -3.553 -7.655 9.617 1.00 0.00 A ATOM 220 HD13 ILE A 154 -1.996 -6.944 10.044 1.00 0.00 A ATOM 221 HG12 ILE A 154 -1.016 -7.828 8.020 1.00 0.00 A ATOM 222 HG11 ILE A 154 -2.388 -6.788 7.654 1.00 0.00 A ATOM 223 HG21 ILE A 154 -2.679 -11.001 7.154 1.00 0.00 A ATOM 224 HG22 ILE A 154 -2.417 -10.337 8.768 1.00 0.00 A ATOM 225 HG23 ILE A 154 -1.130 -10.264 7.564 1.00 0.00 A ATOM 226 N ILE A 154 -2.808 -7.350 5.317 1.00 0.00 A ATOM 227 O ILE A 154 -4.458 -9.700 5.109 1.00 0.00 A ATOM 228 C CYS A 155 -2.566 -12.636 3.093 1.00 0.00 A ATOM 229 CA CYS A 155 -3.350 -11.368 3.314 1.00 0.00 A ATOM 230 CB CYS A 155 -3.743 -10.739 1.967 1.00 0.00 A ATOM 231 HN CYS A 155 -1.632 -10.388 4.036 1.00 0.00 A ATOM 232 HA CYS A 155 -4.258 -11.611 3.845 1.00 0.00 A ATOM 233 HB2 CYS A 155 -4.317 -11.451 1.391 1.00 0.00 A ATOM 234 HB1 CYS A 155 -4.354 -9.873 2.170 1.00 0.00 A ATOM 235 HG CYS A 155 -1.492 -9.586 1.723 1.00 0.00 A ATOM 236 N CYS A 155 -2.613 -10.428 4.116 1.00 0.00 A ATOM 237 O CYS A 155 -1.391 -12.727 3.476 1.00 0.00 A ATOM 238 SG CYS A 155 -2.363 -10.204 0.941 1.00 0.00 A ATOM 239 C ARG A 156 -1.519 -14.609 1.077 1.00 0.00 A ATOM 240 CA ARG A 156 -2.633 -14.881 2.110 1.00 0.00 A ATOM 241 CB ARG A 156 -3.705 -15.772 1.445 1.00 0.00 A ATOM 242 CD ARG A 156 -4.116 -17.472 3.239 1.00 0.00 A ATOM 243 CG ARG A 156 -4.738 -16.386 2.383 1.00 0.00 A ATOM 244 CZ ARG A 156 -5.079 -19.519 4.302 1.00 0.00 A ATOM 245 HN ARG A 156 -4.210 -13.468 2.439 1.00 0.00 A ATOM 246 HA ARG A 156 -2.233 -15.391 2.974 1.00 0.00 A ATOM 247 HB2 ARG A 156 -4.239 -15.173 0.723 1.00 0.00 A ATOM 248 HB1 ARG A 156 -3.204 -16.571 0.920 1.00 0.00 A ATOM 249 HD2 ARG A 156 -3.619 -18.177 2.593 1.00 0.00 A ATOM 250 HD1 ARG A 156 -3.388 -17.018 3.894 1.00 0.00 A ATOM 251 HE ARG A 156 -5.768 -17.598 4.482 1.00 0.00 A ATOM 252 HG2 ARG A 156 -5.133 -15.612 3.025 1.00 0.00 A ATOM 253 HG1 ARG A 156 -5.538 -16.812 1.795 1.00 0.00 A ATOM 254 HH11 ARG A 156 -3.643 -19.932 2.923 1.00 0.00 A ATOM 255 HH12 ARG A 156 -4.173 -21.297 3.770 1.00 0.00 A ATOM 256 HH21 ARG A 156 -6.573 -19.505 5.695 1.00 0.00 A ATOM 257 HH22 ARG A 156 -5.893 -21.039 5.397 1.00 0.00 A ATOM 258 N ARG A 156 -3.242 -13.617 2.539 1.00 0.00 A ATOM 259 NE ARG A 156 -5.104 -18.189 4.059 1.00 0.00 A ATOM 260 NH1 ARG A 156 -4.253 -20.307 3.625 1.00 0.00 A ATOM 261 NH2 ARG A 156 -5.909 -20.058 5.188 1.00 0.00 A ATOM 262 O ARG A 156 -1.667 -13.731 0.232 1.00 0.00 A ATOM 263 C PRO A 157 0.254 -15.394 -1.306 1.00 0.00 A ATOM 264 CA PRO A 157 0.706 -15.191 0.141 1.00 0.00 A ATOM 265 CB PRO A 157 1.725 -16.254 0.541 1.00 0.00 A ATOM 266 CD PRO A 157 -0.034 -16.318 2.179 1.00 0.00 A ATOM 267 CG PRO A 157 1.441 -16.540 1.977 1.00 0.00 A ATOM 268 HA PRO A 157 1.135 -14.207 0.201 1.00 0.00 A ATOM 269 HB2 PRO A 157 1.583 -17.132 -0.073 1.00 0.00 A ATOM 270 HB1 PRO A 157 2.728 -15.877 0.404 1.00 0.00 A ATOM 271 HD2 PRO A 157 -0.589 -17.240 2.116 1.00 0.00 A ATOM 272 HD1 PRO A 157 -0.189 -15.883 3.155 1.00 0.00 A ATOM 273 HG2 PRO A 157 1.699 -17.564 2.204 1.00 0.00 A ATOM 274 HG1 PRO A 157 2.010 -15.866 2.602 1.00 0.00 A ATOM 275 N PRO A 157 -0.391 -15.346 1.123 1.00 0.00 A ATOM 276 O PRO A 157 0.814 -14.805 -2.233 1.00 0.00 A ATOM 277 C LYS A 158 -2.069 -15.204 -3.294 1.00 0.00 A ATOM 278 CA LYS A 158 -1.324 -16.431 -2.803 1.00 0.00 A ATOM 279 CB LYS A 158 -2.233 -17.651 -2.790 1.00 0.00 A ATOM 280 CD LYS A 158 -2.395 -20.124 -2.421 1.00 0.00 A ATOM 281 CE LYS A 158 -1.646 -21.350 -1.926 1.00 0.00 A ATOM 282 CG LYS A 158 -1.528 -18.893 -2.309 1.00 0.00 A ATOM 283 HN LYS A 158 -1.166 -16.638 -0.711 1.00 0.00 A ATOM 284 HA LYS A 158 -0.491 -16.620 -3.458 1.00 0.00 A ATOM 285 HB2 LYS A 158 -3.069 -17.456 -2.133 1.00 0.00 A ATOM 286 HB1 LYS A 158 -2.599 -17.831 -3.789 1.00 0.00 A ATOM 287 HD2 LYS A 158 -3.283 -19.984 -1.823 1.00 0.00 A ATOM 288 HD1 LYS A 158 -2.670 -20.268 -3.455 1.00 0.00 A ATOM 289 HE2 LYS A 158 -1.463 -21.250 -0.867 1.00 0.00 A ATOM 290 HE1 LYS A 158 -2.258 -22.222 -2.101 1.00 0.00 A ATOM 291 HG2 LYS A 158 -0.639 -19.040 -2.902 1.00 0.00 A ATOM 292 HG1 LYS A 158 -1.250 -18.750 -1.275 1.00 0.00 A ATOM 293 HZ1 LYS A 158 0.307 -20.744 -2.406 1.00 0.00 A ATOM 294 HZ2 LYS A 158 -0.488 -21.553 -3.652 1.00 0.00 A ATOM 295 HZ3 LYS A 158 0.101 -22.412 -2.326 1.00 0.00 A ATOM 296 N LYS A 158 -0.776 -16.190 -1.487 1.00 0.00 A ATOM 297 NZ LYS A 158 -0.348 -21.523 -2.622 1.00 0.00 A ATOM 298 O LYS A 158 -2.220 -14.990 -4.497 1.00 0.00 A ATOM 299 C ALA A 159 -2.219 -12.069 -2.896 1.00 0.00 A ATOM 300 CA ALA A 159 -3.195 -13.181 -2.663 1.00 0.00 A ATOM 301 CB ALA A 159 -4.179 -12.829 -1.550 1.00 0.00 A ATOM 302 HN ALA A 159 -2.197 -14.528 -1.426 1.00 0.00 A ATOM 303 HA ALA A 159 -3.739 -13.382 -3.569 1.00 0.00 A ATOM 304 HB1 ALA A 159 -3.635 -12.651 -0.634 1.00 0.00 A ATOM 305 HB2 ALA A 159 -4.870 -13.646 -1.405 1.00 0.00 A ATOM 306 HB3 ALA A 159 -4.726 -11.939 -1.823 1.00 0.00 A ATOM 307 N ALA A 159 -2.462 -14.368 -2.357 1.00 0.00 A ATOM 308 O ALA A 159 -2.373 -11.289 -3.821 1.00 0.00 A ATOM 309 C GLU A 160 0.449 -10.894 -3.515 1.00 0.00 A ATOM 310 CA GLU A 160 -0.053 -11.111 -2.091 1.00 0.00 A ATOM 311 CB GLU A 160 1.058 -11.689 -1.174 1.00 0.00 A ATOM 312 CD GLU A 160 3.272 -10.501 -1.863 1.00 0.00 A ATOM 313 CG GLU A 160 2.249 -10.794 -0.787 1.00 0.00 A ATOM 314 HN GLU A 160 -1.142 -12.782 -1.400 1.00 0.00 A ATOM 315 HA GLU A 160 -0.398 -10.174 -1.677 1.00 0.00 A ATOM 316 HB2 GLU A 160 0.592 -11.999 -0.251 1.00 0.00 A ATOM 317 HB1 GLU A 160 1.446 -12.574 -1.658 1.00 0.00 A ATOM 318 HG2 GLU A 160 1.879 -9.840 -0.445 1.00 0.00 A ATOM 319 HG1 GLU A 160 2.754 -11.275 0.036 1.00 0.00 A ATOM 320 N GLU A 160 -1.166 -12.078 -2.083 1.00 0.00 A ATOM 321 O GLU A 160 0.720 -9.765 -3.922 1.00 0.00 A ATOM 322 OE1 GLU A 160 3.527 -11.366 -2.729 1.00 0.00 A ATOM 323 OE2 GLU A 160 3.908 -9.424 -1.796 1.00 0.00 A ATOM 324 C THR A 161 0.118 -11.016 -6.521 1.00 0.00 A ATOM 325 CA THR A 161 0.938 -11.977 -5.631 1.00 0.00 A ATOM 326 CB THR A 161 0.910 -13.418 -6.179 1.00 0.00 A ATOM 327 CG2 THR A 161 1.571 -13.509 -7.546 1.00 0.00 A ATOM 328 HN THR A 161 0.171 -12.822 -3.892 1.00 0.00 A ATOM 329 HA THR A 161 1.949 -11.618 -5.634 1.00 0.00 A ATOM 330 HB THR A 161 -0.121 -13.734 -6.251 1.00 0.00 A ATOM 331 HG1 THR A 161 2.536 -14.039 -5.270 1.00 0.00 A ATOM 332 HG21 THR A 161 1.548 -14.533 -7.889 1.00 0.00 A ATOM 333 HG22 THR A 161 2.596 -13.175 -7.477 1.00 0.00 A ATOM 334 HG23 THR A 161 1.037 -12.884 -8.247 1.00 0.00 A ATOM 335 N THR A 161 0.476 -11.972 -4.271 1.00 0.00 A ATOM 336 O THR A 161 0.687 -10.171 -7.230 1.00 0.00 A ATOM 337 OG1 THR A 161 1.602 -14.289 -5.252 1.00 0.00 A ATOM 338 C TYR A 162 -2.297 -8.934 -6.548 1.00 0.00 A ATOM 339 CA TYR A 162 -2.011 -10.243 -7.257 1.00 0.00 A ATOM 340 CB TYR A 162 -3.282 -10.922 -7.815 1.00 0.00 A ATOM 341 CD1 TYR A 162 -5.153 -10.923 -6.116 1.00 0.00 A ATOM 342 CD2 TYR A 162 -4.048 -12.965 -6.579 1.00 0.00 A ATOM 343 CE1 TYR A 162 -5.975 -11.573 -5.219 1.00 0.00 A ATOM 344 CE2 TYR A 162 -4.862 -13.617 -5.685 1.00 0.00 A ATOM 345 CG TYR A 162 -4.174 -11.612 -6.809 1.00 0.00 A ATOM 346 CZ TYR A 162 -5.823 -12.916 -5.009 1.00 0.00 A ATOM 347 HN TYR A 162 -1.602 -11.750 -5.837 1.00 0.00 A ATOM 348 HA TYR A 162 -1.366 -9.997 -8.086 1.00 0.00 A ATOM 349 HB2 TYR A 162 -3.887 -10.172 -8.303 1.00 0.00 A ATOM 350 HB1 TYR A 162 -2.988 -11.653 -8.555 1.00 0.00 A ATOM 351 HD1 TYR A 162 -5.267 -9.862 -6.282 1.00 0.00 A ATOM 352 HD2 TYR A 162 -3.286 -13.507 -7.118 1.00 0.00 A ATOM 353 HE1 TYR A 162 -6.735 -11.026 -4.683 1.00 0.00 A ATOM 354 HE2 TYR A 162 -4.740 -14.677 -5.519 1.00 0.00 A ATOM 355 HH TYR A 162 -6.082 -14.079 -3.514 1.00 0.00 A ATOM 356 N TYR A 162 -1.191 -11.112 -6.457 1.00 0.00 A ATOM 357 O TYR A 162 -2.520 -7.923 -7.184 1.00 0.00 A ATOM 358 OH TYR A 162 -6.636 -13.561 -4.115 1.00 0.00 A ATOM 359 C VAL A 163 -1.374 -6.735 -4.683 1.00 0.00 A ATOM 360 CA VAL A 163 -2.478 -7.748 -4.443 1.00 0.00 A ATOM 361 CB VAL A 163 -2.635 -8.028 -2.904 1.00 0.00 A ATOM 362 CG1 VAL A 163 -2.745 -6.726 -2.111 1.00 0.00 A ATOM 363 CG2 VAL A 163 -3.869 -8.867 -2.634 1.00 0.00 A ATOM 364 HN VAL A 163 -2.017 -9.789 -4.763 1.00 0.00 A ATOM 365 HA VAL A 163 -3.399 -7.320 -4.813 1.00 0.00 A ATOM 366 HB VAL A 163 -1.767 -8.573 -2.561 1.00 0.00 A ATOM 367 HG11 VAL A 163 -2.848 -6.953 -1.060 1.00 0.00 A ATOM 368 HG12 VAL A 163 -3.612 -6.177 -2.446 1.00 0.00 A ATOM 369 HG13 VAL A 163 -1.855 -6.132 -2.268 1.00 0.00 A ATOM 370 HG21 VAL A 163 -3.935 -9.075 -1.576 1.00 0.00 A ATOM 371 HG22 VAL A 163 -3.800 -9.796 -3.180 1.00 0.00 A ATOM 372 HG23 VAL A 163 -4.746 -8.322 -2.946 1.00 0.00 A ATOM 373 N VAL A 163 -2.237 -8.948 -5.224 1.00 0.00 A ATOM 374 O VAL A 163 -1.651 -5.568 -4.893 1.00 0.00 A ATOM 375 C ARG A 164 0.959 -5.655 -6.291 1.00 0.00 A ATOM 376 CA ARG A 164 0.985 -6.284 -4.893 1.00 0.00 A ATOM 377 CB ARG A 164 2.304 -6.994 -4.596 1.00 0.00 A ATOM 378 CD ARG A 164 4.666 -6.800 -3.785 1.00 0.00 A ATOM 379 CG ARG A 164 3.439 -6.051 -4.268 1.00 0.00 A ATOM 380 CZ ARG A 164 6.088 -8.652 -4.636 1.00 0.00 A ATOM 381 HN ARG A 164 0.058 -8.158 -4.631 1.00 0.00 A ATOM 382 HA ARG A 164 0.845 -5.480 -4.187 1.00 0.00 A ATOM 383 HB2 ARG A 164 2.162 -7.666 -3.763 1.00 0.00 A ATOM 384 HB1 ARG A 164 2.587 -7.573 -5.463 1.00 0.00 A ATOM 385 HD2 ARG A 164 5.369 -6.082 -3.393 1.00 0.00 A ATOM 386 HD1 ARG A 164 4.367 -7.470 -2.990 1.00 0.00 A ATOM 387 HE ARG A 164 5.236 -7.175 -5.738 1.00 0.00 A ATOM 388 HG2 ARG A 164 3.692 -5.485 -5.152 1.00 0.00 A ATOM 389 HG1 ARG A 164 3.113 -5.374 -3.492 1.00 0.00 A ATOM 390 HH11 ARG A 164 5.338 -9.084 -2.774 1.00 0.00 A ATOM 391 HH12 ARG A 164 6.577 -10.130 -3.317 1.00 0.00 A ATOM 392 HH21 ARG A 164 6.853 -8.696 -6.517 1.00 0.00 A ATOM 393 HH22 ARG A 164 7.411 -9.938 -5.479 1.00 0.00 A ATOM 394 N ARG A 164 -0.131 -7.194 -4.727 1.00 0.00 A ATOM 395 NE ARG A 164 5.323 -7.572 -4.841 1.00 0.00 A ATOM 396 NH1 ARG A 164 5.996 -9.333 -3.501 1.00 0.00 A ATOM 397 NH2 ARG A 164 6.838 -9.124 -5.611 1.00 0.00 A ATOM 398 O ARG A 164 1.248 -4.464 -6.457 1.00 0.00 A ATOM 399 C ALA A 165 -0.792 -4.973 -8.698 1.00 0.00 A ATOM 400 CA ALA A 165 0.388 -5.947 -8.629 1.00 0.00 A ATOM 401 CB ALA A 165 0.190 -7.106 -9.599 1.00 0.00 A ATOM 402 HN ALA A 165 0.330 -7.374 -7.079 1.00 0.00 A ATOM 403 HA ALA A 165 1.293 -5.422 -8.889 1.00 0.00 A ATOM 404 HB1 ALA A 165 0.114 -6.723 -10.607 1.00 0.00 A ATOM 405 HB2 ALA A 165 -0.716 -7.636 -9.349 1.00 0.00 A ATOM 406 HB3 ALA A 165 1.032 -7.779 -9.533 1.00 0.00 A ATOM 407 N ALA A 165 0.539 -6.438 -7.274 1.00 0.00 A ATOM 408 O ALA A 165 -0.730 -3.940 -9.361 1.00 0.00 A ATOM 409 C HIS A 166 -2.701 -3.122 -7.250 1.00 0.00 A ATOM 410 CA HIS A 166 -3.027 -4.471 -7.901 1.00 0.00 A ATOM 411 CB HIS A 166 -4.147 -5.219 -7.145 1.00 0.00 A ATOM 412 CD2 HIS A 166 -5.986 -3.550 -6.408 1.00 0.00 A ATOM 413 CE1 HIS A 166 -7.592 -4.196 -7.700 1.00 0.00 A ATOM 414 CG HIS A 166 -5.498 -4.559 -7.160 1.00 0.00 A ATOM 415 HN HIS A 166 -1.819 -6.133 -7.457 1.00 0.00 A ATOM 416 HA HIS A 166 -3.339 -4.286 -8.916 1.00 0.00 A ATOM 417 HB2 HIS A 166 -4.263 -6.199 -7.580 1.00 0.00 A ATOM 418 HB1 HIS A 166 -3.843 -5.333 -6.114 1.00 0.00 A ATOM 419 HD1 HIS A 166 -6.496 -5.687 -8.632 1.00 0.00 A ATOM 420 HD2 HIS A 166 -5.429 -3.015 -5.653 1.00 0.00 A ATOM 421 HE1 HIS A 166 -8.552 -4.284 -8.187 1.00 0.00 A ATOM 422 N HIS A 166 -1.836 -5.292 -7.963 1.00 0.00 A ATOM 423 ND1 HIS A 166 -6.533 -4.957 -7.974 1.00 0.00 A ATOM 424 NE2 HIS A 166 -7.312 -3.321 -6.751 1.00 0.00 A ATOM 425 O HIS A 166 -3.201 -2.082 -7.679 1.00 0.00 A ATOM 426 C ILE A 167 -0.687 -1.021 -6.540 1.00 0.00 A ATOM 427 CA ILE A 167 -1.415 -1.927 -5.572 1.00 0.00 A ATOM 428 CB ILE A 167 -0.492 -2.186 -4.327 1.00 0.00 A ATOM 429 CD1 ILE A 167 -0.355 -3.387 -2.064 1.00 0.00 A ATOM 430 CG1 ILE A 167 -1.214 -3.017 -3.262 1.00 0.00 A ATOM 431 CG2 ILE A 167 -0.006 -0.860 -3.721 1.00 0.00 A ATOM 432 HN ILE A 167 -1.513 -4.016 -5.922 1.00 0.00 A ATOM 433 HA ILE A 167 -2.302 -1.402 -5.255 1.00 0.00 A ATOM 434 HB ILE A 167 0.378 -2.728 -4.669 1.00 0.00 A ATOM 435 HD11 ILE A 167 -0.008 -2.484 -1.583 1.00 0.00 A ATOM 436 HD12 ILE A 167 0.494 -3.969 -2.394 1.00 0.00 A ATOM 437 HD13 ILE A 167 -0.940 -3.966 -1.366 1.00 0.00 A ATOM 438 HG12 ILE A 167 -2.062 -2.458 -2.895 1.00 0.00 A ATOM 439 HG11 ILE A 167 -1.566 -3.933 -3.715 1.00 0.00 A ATOM 440 HG21 ILE A 167 0.553 -0.310 -4.462 1.00 0.00 A ATOM 441 HG22 ILE A 167 0.627 -1.064 -2.871 1.00 0.00 A ATOM 442 HG23 ILE A 167 -0.855 -0.274 -3.401 1.00 0.00 A ATOM 443 N ILE A 167 -1.842 -3.146 -6.241 1.00 0.00 A ATOM 444 O ILE A 167 -1.021 0.162 -6.659 1.00 0.00 A ATOM 445 C VAL A 168 0.265 -0.187 -9.316 1.00 0.00 A ATOM 446 CA VAL A 168 1.077 -0.757 -8.147 1.00 0.00 A ATOM 447 CB VAL A 168 2.398 -1.462 -8.625 1.00 0.00 A ATOM 448 CG1 VAL A 168 2.125 -2.700 -9.452 1.00 0.00 A ATOM 449 CG2 VAL A 168 3.305 -0.495 -9.386 1.00 0.00 A ATOM 450 HN VAL A 168 0.394 -2.549 -7.210 1.00 0.00 A ATOM 451 HA VAL A 168 1.343 0.093 -7.539 1.00 0.00 A ATOM 452 HB VAL A 168 2.928 -1.782 -7.738 1.00 0.00 A ATOM 453 HG11 VAL A 168 1.549 -3.396 -8.862 1.00 0.00 A ATOM 454 HG12 VAL A 168 3.058 -3.159 -9.745 1.00 0.00 A ATOM 455 HG13 VAL A 168 1.563 -2.428 -10.334 1.00 0.00 A ATOM 456 HG21 VAL A 168 4.198 -1.010 -9.708 1.00 0.00 A ATOM 457 HG22 VAL A 168 3.575 0.329 -8.743 1.00 0.00 A ATOM 458 HG23 VAL A 168 2.778 -0.116 -10.249 1.00 0.00 A ATOM 459 N VAL A 168 0.261 -1.576 -7.267 1.00 0.00 A ATOM 460 O VAL A 168 0.484 0.946 -9.738 1.00 0.00 A ATOM 461 C GLN A 169 -2.576 0.546 -10.411 1.00 0.00 A ATOM 462 CA GLN A 169 -1.520 -0.442 -10.890 1.00 0.00 A ATOM 463 CB GLN A 169 -2.128 -1.583 -11.701 1.00 0.00 A ATOM 464 CD GLN A 169 -3.626 -3.604 -11.717 1.00 0.00 A ATOM 465 CG GLN A 169 -3.147 -2.406 -10.946 1.00 0.00 A ATOM 466 HN GLN A 169 -0.879 -1.826 -9.436 1.00 0.00 A ATOM 467 HA GLN A 169 -0.866 0.137 -11.518 1.00 0.00 A ATOM 468 HB2 GLN A 169 -2.610 -1.164 -12.569 1.00 0.00 A ATOM 469 HB1 GLN A 169 -1.333 -2.238 -12.025 1.00 0.00 A ATOM 470 HE21 GLN A 169 -5.047 -2.534 -12.587 1.00 0.00 A ATOM 471 HE22 GLN A 169 -4.975 -4.205 -13.003 1.00 0.00 A ATOM 472 HG2 GLN A 169 -2.688 -2.742 -10.028 1.00 0.00 A ATOM 473 HG1 GLN A 169 -3.993 -1.777 -10.709 1.00 0.00 A ATOM 474 N GLN A 169 -0.714 -0.927 -9.796 1.00 0.00 A ATOM 475 NE2 GLN A 169 -4.641 -3.425 -12.512 1.00 0.00 A ATOM 476 O GLN A 169 -2.967 1.451 -11.158 1.00 0.00 A ATOM 477 OE1 GLN A 169 -3.066 -4.685 -11.609 1.00 0.00 A ATOM 478 C ARG A 170 -3.332 2.644 -8.337 1.00 0.00 A ATOM 479 CA ARG A 170 -3.983 1.334 -8.643 1.00 0.00 A ATOM 480 CB ARG A 170 -4.745 0.796 -7.427 1.00 0.00 A ATOM 481 CD ARG A 170 -7.035 0.727 -8.456 1.00 0.00 A ATOM 482 CG ARG A 170 -5.954 -0.078 -7.742 1.00 0.00 A ATOM 483 CZ ARG A 170 -9.034 -0.036 -9.747 1.00 0.00 A ATOM 484 HN ARG A 170 -2.745 -0.366 -8.625 1.00 0.00 A ATOM 485 HA ARG A 170 -4.679 1.535 -9.437 1.00 0.00 A ATOM 486 HB2 ARG A 170 -4.064 0.212 -6.828 1.00 0.00 A ATOM 487 HB1 ARG A 170 -5.078 1.642 -6.846 1.00 0.00 A ATOM 488 HD2 ARG A 170 -7.252 1.599 -7.856 1.00 0.00 A ATOM 489 HD1 ARG A 170 -6.670 1.050 -9.419 1.00 0.00 A ATOM 490 HE ARG A 170 -8.615 -0.508 -7.842 1.00 0.00 A ATOM 491 HG2 ARG A 170 -5.646 -0.893 -8.379 1.00 0.00 A ATOM 492 HG1 ARG A 170 -6.356 -0.469 -6.820 1.00 0.00 A ATOM 493 HH11 ARG A 170 -7.698 0.961 -10.939 1.00 0.00 A ATOM 494 HH12 ARG A 170 -9.169 0.546 -11.694 1.00 0.00 A ATOM 495 HH21 ARG A 170 -10.489 -1.063 -8.850 1.00 0.00 A ATOM 496 HH22 ARG A 170 -10.828 -0.680 -10.505 1.00 0.00 A ATOM 497 N ARG A 170 -3.032 0.394 -9.181 1.00 0.00 A ATOM 498 NE ARG A 170 -8.281 -0.024 -8.638 1.00 0.00 A ATOM 499 NH1 ARG A 170 -8.600 0.521 -10.870 1.00 0.00 A ATOM 500 NH2 ARG A 170 -10.205 -0.635 -9.723 1.00 0.00 A ATOM 501 O ARG A 170 -3.828 3.676 -8.737 1.00 0.00 A ATOM 502 C THR A 171 -1.074 4.646 -8.495 1.00 0.00 A ATOM 503 CA THR A 171 -1.504 3.800 -7.298 1.00 0.00 A ATOM 504 CB THR A 171 -0.311 3.448 -6.412 1.00 0.00 A ATOM 505 CG2 THR A 171 -0.788 3.000 -5.045 1.00 0.00 A ATOM 506 HN THR A 171 -1.775 1.731 -7.504 1.00 0.00 A ATOM 507 HA THR A 171 -2.200 4.381 -6.710 1.00 0.00 A ATOM 508 HB THR A 171 0.329 4.312 -6.303 1.00 0.00 A ATOM 509 HG1 THR A 171 0.112 1.547 -6.673 1.00 0.00 A ATOM 510 HG21 THR A 171 -1.442 2.148 -5.162 1.00 0.00 A ATOM 511 HG22 THR A 171 -1.330 3.803 -4.569 1.00 0.00 A ATOM 512 HG23 THR A 171 0.061 2.717 -4.440 1.00 0.00 A ATOM 513 N THR A 171 -2.195 2.598 -7.703 1.00 0.00 A ATOM 514 O THR A 171 -1.313 5.863 -8.523 1.00 0.00 A ATOM 515 OG1 THR A 171 0.419 2.390 -7.031 1.00 0.00 A ATOM 516 C SER A 172 -1.219 5.352 -11.480 1.00 0.00 A ATOM 517 CA SER A 172 -0.076 4.671 -10.712 1.00 0.00 A ATOM 518 CB SER A 172 0.697 3.693 -11.598 1.00 0.00 A ATOM 519 HN SER A 172 -0.485 3.007 -9.483 1.00 0.00 A ATOM 520 HA SER A 172 0.605 5.438 -10.375 1.00 0.00 A ATOM 521 HB2 SER A 172 0.877 4.146 -12.561 1.00 0.00 A ATOM 522 HB1 SER A 172 1.640 3.451 -11.130 1.00 0.00 A ATOM 523 HG SER A 172 0.239 1.896 -11.076 1.00 0.00 A ATOM 524 N SER A 172 -0.556 3.987 -9.525 1.00 0.00 A ATOM 525 O SER A 172 -1.012 6.342 -12.189 1.00 0.00 A ATOM 526 OG SER A 172 -0.043 2.492 -11.786 1.00 0.00 A ATOM 527 C SER A 173 -4.297 6.402 -11.040 1.00 0.00 A ATOM 528 CA SER A 173 -3.559 5.405 -11.979 1.00 0.00 A ATOM 529 CB SER A 173 -4.488 4.272 -12.440 1.00 0.00 A ATOM 530 HN SER A 173 -2.534 4.010 -10.807 1.00 0.00 A ATOM 531 HA SER A 173 -3.192 5.923 -12.848 1.00 0.00 A ATOM 532 HB2 SER A 173 -3.914 3.550 -12.999 1.00 0.00 A ATOM 533 HB1 SER A 173 -4.908 3.790 -11.570 1.00 0.00 A ATOM 534 HG SER A 173 -5.195 5.388 -13.883 1.00 0.00 A ATOM 535 N SER A 173 -2.418 4.833 -11.330 1.00 0.00 A ATOM 536 O SER A 173 -5.094 7.235 -11.493 1.00 0.00 A ATOM 537 OG SER A 173 -5.551 4.737 -13.264 1.00 0.00 A ATOM 538 C ASN A 174 -3.914 8.392 -8.348 1.00 0.00 A ATOM 539 CA ASN A 174 -4.712 7.134 -8.763 1.00 0.00 A ATOM 540 CB ASN A 174 -5.058 6.257 -7.547 1.00 0.00 A ATOM 541 CG ASN A 174 -6.177 6.811 -6.686 1.00 0.00 A ATOM 542 HN ASN A 174 -3.310 5.726 -9.431 1.00 0.00 A ATOM 543 HA ASN A 174 -5.629 7.424 -9.243 1.00 0.00 A ATOM 544 HB2 ASN A 174 -5.357 5.280 -7.895 1.00 0.00 A ATOM 545 HB1 ASN A 174 -4.175 6.149 -6.933 1.00 0.00 A ATOM 546 HD21 ASN A 174 -7.507 5.822 -7.770 1.00 0.00 A ATOM 547 HD22 ASN A 174 -8.141 6.768 -6.474 1.00 0.00 A ATOM 548 N ASN A 174 -4.002 6.338 -9.752 1.00 0.00 A ATOM 549 ND2 ASN A 174 -7.395 6.433 -7.007 1.00 0.00 A ATOM 550 O ASN A 174 -4.316 9.128 -7.447 1.00 0.00 A ATOM 551 OD1 ASN A 174 -5.955 7.546 -5.736 1.00 0.00 A ATOM 552 C ASP A 175 -1.030 9.581 -7.547 1.00 0.00 A ATOM 553 CA ASP A 175 -1.875 9.803 -8.789 1.00 0.00 A ATOM 554 CB ASP A 175 -2.625 11.162 -8.673 1.00 0.00 A ATOM 555 CG ASP A 175 -3.237 11.664 -9.959 1.00 0.00 A ATOM 556 HN ASP A 175 -2.548 8.000 -9.751 1.00 0.00 A ATOM 557 HA ASP A 175 -1.199 9.847 -9.631 1.00 0.00 A ATOM 558 HB2 ASP A 175 -3.421 11.047 -7.954 1.00 0.00 A ATOM 559 HB1 ASP A 175 -1.935 11.907 -8.303 1.00 0.00 A ATOM 560 N ASP A 175 -2.783 8.635 -9.044 1.00 0.00 A ATOM 561 O ASP A 175 -0.456 10.527 -6.973 1.00 0.00 A ATOM 562 OD1 ASP A 175 -4.264 11.112 -10.419 1.00 0.00 A ATOM 563 OD2 ASP A 175 -2.732 12.671 -10.510 1.00 0.00 A ATOM 564 C ILE A 176 1.234 7.448 -6.453 1.00 0.00 A ATOM 565 CA ILE A 176 -0.126 7.984 -6.009 1.00 0.00 A ATOM 566 CB ILE A 176 -0.854 6.902 -5.164 1.00 0.00 A ATOM 567 CD1 ILE A 176 -3.084 6.341 -4.031 1.00 0.00 A ATOM 568 CG1 ILE A 176 -2.271 7.364 -4.799 1.00 0.00 A ATOM 569 CG2 ILE A 176 -0.060 6.601 -3.901 1.00 0.00 A ATOM 570 HN ILE A 176 -1.284 7.621 -7.709 1.00 0.00 A ATOM 571 HA ILE A 176 0.015 8.868 -5.405 1.00 0.00 A ATOM 572 HB ILE A 176 -0.920 5.998 -5.750 1.00 0.00 A ATOM 573 HD11 ILE A 176 -3.197 5.449 -4.629 1.00 0.00 A ATOM 574 HD12 ILE A 176 -4.059 6.748 -3.808 1.00 0.00 A ATOM 575 HD13 ILE A 176 -2.575 6.093 -3.111 1.00 0.00 A ATOM 576 HG12 ILE A 176 -2.191 8.236 -4.169 1.00 0.00 A ATOM 577 HG11 ILE A 176 -2.810 7.619 -5.699 1.00 0.00 A ATOM 578 HG21 ILE A 176 0.914 6.221 -4.170 1.00 0.00 A ATOM 579 HG22 ILE A 176 -0.589 5.864 -3.315 1.00 0.00 A ATOM 580 HG23 ILE A 176 0.053 7.505 -3.322 1.00 0.00 A ATOM 581 N ILE A 176 -0.889 8.342 -7.171 1.00 0.00 A ATOM 582 O ILE A 176 1.312 6.599 -7.330 1.00 0.00 A ATOM 583 C THR A 177 4.049 6.502 -5.126 1.00 0.00 A ATOM 584 CA THR A 177 3.608 7.529 -6.179 1.00 0.00 A ATOM 585 CB THR A 177 4.531 8.756 -6.149 1.00 0.00 A ATOM 586 CG2 THR A 177 5.921 8.416 -6.667 1.00 0.00 A ATOM 587 HN THR A 177 2.173 8.617 -5.149 1.00 0.00 A ATOM 588 HA THR A 177 3.624 7.088 -7.164 1.00 0.00 A ATOM 589 HB THR A 177 4.599 9.118 -5.135 1.00 0.00 A ATOM 590 HG1 THR A 177 3.189 9.402 -7.433 1.00 0.00 A ATOM 591 HG21 THR A 177 6.542 9.299 -6.636 1.00 0.00 A ATOM 592 HG22 THR A 177 5.852 8.061 -7.684 1.00 0.00 A ATOM 593 HG23 THR A 177 6.357 7.649 -6.045 1.00 0.00 A ATOM 594 N THR A 177 2.275 7.950 -5.866 1.00 0.00 A ATOM 595 O THR A 177 3.696 6.626 -3.954 1.00 0.00 A ATOM 596 OG1 THR A 177 3.956 9.782 -6.982 1.00 0.00 A ATOM 597 C LEU A 178 6.607 4.716 -4.128 1.00 0.00 A ATOM 598 CA LEU A 178 5.195 4.467 -4.604 1.00 0.00 A ATOM 599 CB LEU A 178 5.134 3.050 -5.224 1.00 0.00 A ATOM 600 CD1 LEU A 178 3.520 3.183 -7.172 1.00 0.00 A ATOM 601 CD2 LEU A 178 3.781 1.046 -5.879 1.00 0.00 A ATOM 602 CG LEU A 178 3.799 2.564 -5.804 1.00 0.00 A ATOM 603 HN LEU A 178 5.072 5.443 -6.463 1.00 0.00 A ATOM 604 HA LEU A 178 4.534 4.496 -3.747 1.00 0.00 A ATOM 605 HB2 LEU A 178 5.862 3.015 -6.020 1.00 0.00 A ATOM 606 HB1 LEU A 178 5.446 2.350 -4.464 1.00 0.00 A ATOM 607 HD11 LEU A 178 2.572 2.821 -7.543 1.00 0.00 A ATOM 608 HD12 LEU A 178 4.305 2.903 -7.857 1.00 0.00 A ATOM 609 HD13 LEU A 178 3.484 4.258 -7.076 1.00 0.00 A ATOM 610 HD21 LEU A 178 2.830 0.720 -6.271 1.00 0.00 A ATOM 611 HD22 LEU A 178 3.923 0.635 -4.891 1.00 0.00 A ATOM 612 HD23 LEU A 178 4.574 0.707 -6.527 1.00 0.00 A ATOM 613 HG LEU A 178 3.002 2.876 -5.144 1.00 0.00 A ATOM 614 N LEU A 178 4.781 5.500 -5.526 1.00 0.00 A ATOM 615 O LEU A 178 7.452 5.221 -4.872 1.00 0.00 A ATOM 616 C ARG A 179 8.735 3.046 -2.438 1.00 0.00 A ATOM 617 CA ARG A 179 8.168 4.440 -2.322 1.00 0.00 A ATOM 618 CB ARG A 179 8.094 4.836 -0.863 1.00 0.00 A ATOM 619 CD ARG A 179 8.781 7.258 -0.666 1.00 0.00 A ATOM 620 CG ARG A 179 7.637 6.254 -0.587 1.00 0.00 A ATOM 621 CZ ARG A 179 10.532 8.049 -2.236 1.00 0.00 A ATOM 622 HN ARG A 179 6.089 4.155 -2.308 1.00 0.00 A ATOM 623 HA ARG A 179 8.787 5.132 -2.866 1.00 0.00 A ATOM 624 HB2 ARG A 179 7.406 4.166 -0.370 1.00 0.00 A ATOM 625 HB1 ARG A 179 9.077 4.707 -0.436 1.00 0.00 A ATOM 626 HD2 ARG A 179 8.420 8.212 -0.313 1.00 0.00 A ATOM 627 HD1 ARG A 179 9.561 6.920 -0.002 1.00 0.00 A ATOM 628 HE ARG A 179 8.786 7.152 -2.764 1.00 0.00 A ATOM 629 HG2 ARG A 179 6.899 6.514 -1.331 1.00 0.00 A ATOM 630 HG1 ARG A 179 7.190 6.297 0.395 1.00 0.00 A ATOM 631 HH11 ARG A 179 11.052 8.174 -0.254 1.00 0.00 A ATOM 632 HH12 ARG A 179 12.195 8.833 -1.327 1.00 0.00 A ATOM 633 HH21 ARG A 179 10.400 8.092 -4.295 1.00 0.00 A ATOM 634 HH22 ARG A 179 11.813 8.776 -3.638 1.00 0.00 A ATOM 635 N ARG A 179 6.842 4.415 -2.888 1.00 0.00 A ATOM 636 NE ARG A 179 9.349 7.445 -2.015 1.00 0.00 A ATOM 637 NH1 ARG A 179 11.314 8.370 -1.205 1.00 0.00 A ATOM 638 NH2 ARG A 179 10.935 8.315 -3.475 1.00 0.00 A ATOM 639 O ARG A 179 9.824 2.829 -2.971 1.00 0.00 A ATOM 640 C GLY A 180 7.307 -0.049 -1.239 1.00 0.00 A ATOM 641 CA GLY A 180 8.300 0.732 -2.021 1.00 0.00 A ATOM 642 HN GLY A 180 7.116 2.378 -1.548 1.00 0.00 A ATOM 643 HA2 GLY A 180 8.275 0.402 -3.049 1.00 0.00 A ATOM 644 HA1 GLY A 180 9.282 0.544 -1.616 1.00 0.00 A ATOM 645 N GLY A 180 7.961 2.119 -1.971 1.00 0.00 A ATOM 646 O GLY A 180 6.514 0.536 -0.476 1.00 0.00 A ATOM 647 C ILE A 181 7.169 -3.181 0.101 1.00 0.00 A ATOM 648 CA ILE A 181 6.388 -2.180 -0.715 1.00 0.00 A ATOM 649 CB ILE A 181 5.399 -2.909 -1.682 1.00 0.00 A ATOM 650 CD1 ILE A 181 3.645 -2.462 -3.519 1.00 0.00 A ATOM 651 CG1 ILE A 181 4.610 -1.870 -2.511 1.00 0.00 A ATOM 652 CG2 ILE A 181 4.439 -3.810 -0.892 1.00 0.00 A ATOM 653 HN ILE A 181 7.968 -1.726 -2.024 1.00 0.00 A ATOM 654 HA ILE A 181 5.823 -1.554 -0.039 1.00 0.00 A ATOM 655 HB ILE A 181 5.974 -3.529 -2.353 1.00 0.00 A ATOM 656 HD11 ILE A 181 3.150 -1.668 -4.059 1.00 0.00 A ATOM 657 HD12 ILE A 181 2.911 -3.060 -3.002 1.00 0.00 A ATOM 658 HD13 ILE A 181 4.189 -3.085 -4.213 1.00 0.00 A ATOM 659 HG12 ILE A 181 4.033 -1.250 -1.842 1.00 0.00 A ATOM 660 HG11 ILE A 181 5.313 -1.248 -3.046 1.00 0.00 A ATOM 661 HG21 ILE A 181 3.763 -4.303 -1.573 1.00 0.00 A ATOM 662 HG22 ILE A 181 3.872 -3.209 -0.197 1.00 0.00 A ATOM 663 HG23 ILE A 181 5.008 -4.547 -0.345 1.00 0.00 A ATOM 664 N ILE A 181 7.307 -1.330 -1.415 1.00 0.00 A ATOM 665 O ILE A 181 7.999 -3.924 -0.424 1.00 0.00 A ATOM 666 C ARG A 182 6.678 -5.244 2.459 1.00 0.00 A ATOM 667 CA ARG A 182 7.618 -4.072 2.259 1.00 0.00 A ATOM 668 CB ARG A 182 7.910 -3.378 3.604 1.00 0.00 A ATOM 669 CD ARG A 182 9.820 -1.914 2.728 1.00 0.00 A ATOM 670 CG ARG A 182 8.480 -1.958 3.464 1.00 0.00 A ATOM 671 CZ ARG A 182 12.093 -2.898 3.008 1.00 0.00 A ATOM 672 HN ARG A 182 6.274 -2.545 1.743 1.00 0.00 A ATOM 673 HA ARG A 182 8.538 -4.401 1.801 1.00 0.00 A ATOM 674 HB2 ARG A 182 6.996 -3.326 4.177 1.00 0.00 A ATOM 675 HB1 ARG A 182 8.627 -3.975 4.148 1.00 0.00 A ATOM 676 HD2 ARG A 182 9.728 -2.468 1.807 1.00 0.00 A ATOM 677 HD1 ARG A 182 10.055 -0.885 2.499 1.00 0.00 A ATOM 678 HE ARG A 182 10.755 -2.519 4.485 1.00 0.00 A ATOM 679 HG2 ARG A 182 7.771 -1.359 2.912 1.00 0.00 A ATOM 680 HG1 ARG A 182 8.600 -1.535 4.450 1.00 0.00 A ATOM 681 HH11 ARG A 182 11.615 -2.550 1.048 1.00 0.00 A ATOM 682 HH12 ARG A 182 13.178 -3.159 1.283 1.00 0.00 A ATOM 683 HH21 ARG A 182 12.935 -3.333 4.821 1.00 0.00 A ATOM 684 HH22 ARG A 182 13.941 -3.634 3.502 1.00 0.00 A ATOM 685 N ARG A 182 6.946 -3.169 1.380 1.00 0.00 A ATOM 686 NE ARG A 182 10.918 -2.489 3.513 1.00 0.00 A ATOM 687 NH1 ARG A 182 12.310 -2.871 1.697 1.00 0.00 A ATOM 688 NH2 ARG A 182 13.046 -3.314 3.822 1.00 0.00 A ATOM 689 O ARG A 182 5.599 -5.088 3.021 1.00 0.00 A ATOM 690 C THR A 183 6.903 -8.543 2.986 1.00 0.00 A ATOM 691 CA THR A 183 6.232 -7.545 2.034 1.00 0.00 A ATOM 692 CB THR A 183 5.987 -8.141 0.586 1.00 0.00 A ATOM 693 CG2 THR A 183 7.294 -8.453 -0.148 1.00 0.00 A ATOM 694 HN THR A 183 7.923 -6.438 1.511 1.00 0.00 A ATOM 695 HA THR A 183 5.285 -7.250 2.460 1.00 0.00 A ATOM 696 HB THR A 183 5.456 -7.384 0.026 1.00 0.00 A ATOM 697 HG1 THR A 183 4.565 -9.241 -0.166 1.00 0.00 A ATOM 698 HG21 THR A 183 7.074 -8.856 -1.124 1.00 0.00 A ATOM 699 HG22 THR A 183 7.863 -9.172 0.421 1.00 0.00 A ATOM 700 HG23 THR A 183 7.869 -7.546 -0.259 1.00 0.00 A ATOM 701 N THR A 183 7.052 -6.372 1.955 1.00 0.00 A ATOM 702 O THR A 183 8.089 -8.870 2.821 1.00 0.00 A ATOM 703 OG1 THR A 183 5.154 -9.308 0.608 1.00 0.00 A ATOM 704 C GLY A 184 5.770 -10.798 5.578 1.00 0.00 A ATOM 705 CA GLY A 184 6.788 -9.855 4.982 1.00 0.00 A ATOM 706 HN GLY A 184 5.295 -8.596 4.181 1.00 0.00 A ATOM 707 HA2 GLY A 184 7.551 -10.431 4.481 1.00 0.00 A ATOM 708 HA1 GLY A 184 7.249 -9.286 5.777 1.00 0.00 A ATOM 709 N GLY A 184 6.206 -8.936 4.033 1.00 0.00 A ATOM 710 O GLY A 184 4.626 -10.394 5.816 1.00 0.00 A ATOM 711 C PRO A 185 5.003 -12.682 7.891 1.00 0.00 A ATOM 712 CA PRO A 185 5.252 -13.049 6.441 1.00 0.00 A ATOM 713 CB PRO A 185 6.030 -14.371 6.340 1.00 0.00 A ATOM 714 CD PRO A 185 7.453 -12.651 5.465 1.00 0.00 A ATOM 715 CG PRO A 185 7.459 -13.970 6.186 1.00 0.00 A ATOM 716 HA PRO A 185 4.300 -13.131 5.939 1.00 0.00 A ATOM 717 HB2 PRO A 185 5.872 -14.950 7.237 1.00 0.00 A ATOM 718 HB1 PRO A 185 5.681 -14.925 5.482 1.00 0.00 A ATOM 719 HD2 PRO A 185 8.255 -12.019 5.817 1.00 0.00 A ATOM 720 HD1 PRO A 185 7.536 -12.805 4.398 1.00 0.00 A ATOM 721 HG2 PRO A 185 7.914 -13.862 7.159 1.00 0.00 A ATOM 722 HG1 PRO A 185 7.989 -14.713 5.607 1.00 0.00 A ATOM 723 N PRO A 185 6.137 -12.067 5.807 1.00 0.00 A ATOM 724 O PRO A 185 5.950 -12.543 8.681 1.00 0.00 A ATOM 725 C ALA A 186 2.289 -12.846 10.172 1.00 0.00 A ATOM 726 CA ALA A 186 3.458 -12.099 9.596 1.00 0.00 A ATOM 727 CB ALA A 186 3.239 -10.593 9.653 1.00 0.00 A ATOM 728 HN ALA A 186 3.014 -12.779 7.661 1.00 0.00 A ATOM 729 HA ALA A 186 4.325 -12.328 10.197 1.00 0.00 A ATOM 730 HB1 ALA A 186 2.355 -10.340 9.086 1.00 0.00 A ATOM 731 HB2 ALA A 186 4.095 -10.088 9.232 1.00 0.00 A ATOM 732 HB3 ALA A 186 3.107 -10.285 10.680 1.00 0.00 A ATOM 733 N ALA A 186 3.756 -12.536 8.264 1.00 0.00 A ATOM 734 O ALA A 186 1.175 -12.321 10.251 1.00 0.00 A ATOM 735 C GLY A 187 1.763 -16.327 10.836 1.00 0.00 A ATOM 736 CA GLY A 187 1.540 -14.878 11.104 1.00 0.00 A ATOM 737 HN GLY A 187 3.357 -14.541 10.248 1.00 0.00 A ATOM 738 HA2 GLY A 187 1.590 -14.696 12.167 1.00 0.00 A ATOM 739 HA1 GLY A 187 0.570 -14.593 10.726 1.00 0.00 A ATOM 740 N GLY A 187 2.516 -14.093 10.476 1.00 0.00 A ATOM 741 O GLY A 187 2.764 -16.911 11.274 1.00 0.00 A ATOM 742 C ASP A 188 0.787 -18.549 8.278 1.00 0.00 A ATOM 743 CA ASP A 188 0.924 -18.319 9.783 1.00 0.00 A ATOM 744 CB ASP A 188 -0.232 -18.983 10.495 1.00 0.00 A ATOM 745 CG ASP A 188 -0.080 -20.477 10.620 1.00 0.00 A ATOM 746 HN ASP A 188 0.175 -16.308 9.731 1.00 0.00 A ATOM 747 HA ASP A 188 1.850 -18.737 10.147 1.00 0.00 A ATOM 748 HB2 ASP A 188 -0.319 -18.535 11.471 1.00 0.00 A ATOM 749 HB1 ASP A 188 -1.137 -18.771 9.944 1.00 0.00 A ATOM 750 N ASP A 188 0.886 -16.893 10.078 1.00 0.00 A ATOM 751 O ASP A 188 1.632 -19.190 7.643 1.00 0.00 A ATOM 752 OD1 ASP A 188 -0.260 -21.197 9.637 1.00 0.00 A ATOM 753 OD2 ASP A 188 0.206 -20.962 11.727 1.00 0.00 A ATOM 754 C ASP A 189 -0.789 -16.695 5.794 1.00 0.00 A ATOM 755 CA ASP A 189 -0.577 -18.074 6.299 1.00 0.00 A ATOM 756 CB ASP A 189 -1.843 -18.896 6.015 1.00 0.00 A ATOM 757 CG ASP A 189 -1.621 -20.375 5.931 1.00 0.00 A ATOM 758 HN ASP A 189 -0.866 -17.459 8.269 1.00 0.00 A ATOM 759 HA ASP A 189 0.272 -18.528 5.823 1.00 0.00 A ATOM 760 HB2 ASP A 189 -2.557 -18.719 6.805 1.00 0.00 A ATOM 761 HB1 ASP A 189 -2.273 -18.558 5.084 1.00 0.00 A ATOM 762 N ASP A 189 -0.261 -17.993 7.722 1.00 0.00 A ATOM 763 O ASP A 189 -1.492 -16.462 4.819 1.00 0.00 A ATOM 764 OD1 ASP A 189 -0.802 -20.821 5.096 1.00 0.00 A ATOM 765 OD2 ASP A 189 -2.283 -21.136 6.663 1.00 0.00 A ATOM 766 C ASN A 190 0.920 -13.653 6.013 1.00 0.00 A ATOM 767 CA ASN A 190 -0.326 -14.411 6.145 1.00 0.00 A ATOM 768 CB ASN A 190 -1.307 -13.686 7.073 1.00 0.00 A ATOM 769 CG ASN A 190 -1.253 -14.063 8.568 1.00 0.00 A ATOM 770 HN ASN A 190 0.476 -16.063 7.128 1.00 0.00 A ATOM 771 HA ASN A 190 -0.781 -14.419 5.168 1.00 0.00 A ATOM 772 HB2 ASN A 190 -1.048 -12.638 7.003 1.00 0.00 A ATOM 773 HB1 ASN A 190 -2.284 -13.797 6.650 1.00 0.00 A ATOM 774 HD21 ASN A 190 -1.922 -12.273 9.088 1.00 0.00 A ATOM 775 HD22 ASN A 190 -1.598 -13.357 10.374 1.00 0.00 A ATOM 776 N ASN A 190 -0.152 -15.789 6.432 1.00 0.00 A ATOM 777 ND2 ASN A 190 -1.625 -13.145 9.415 1.00 0.00 A ATOM 778 O ASN A 190 1.925 -13.912 6.679 1.00 0.00 A ATOM 779 OD1 ASN A 190 -0.908 -15.186 8.950 1.00 0.00 A ATOM 780 C ILE A 191 1.328 -10.411 4.889 1.00 0.00 A ATOM 781 CA ILE A 191 1.897 -11.818 4.833 1.00 0.00 A ATOM 782 CB ILE A 191 2.462 -12.133 3.395 1.00 0.00 A ATOM 783 CD1 ILE A 191 4.051 -13.687 2.127 1.00 0.00 A ATOM 784 CG1 ILE A 191 3.528 -13.234 3.469 1.00 0.00 A ATOM 785 CG2 ILE A 191 3.067 -10.884 2.742 1.00 0.00 A ATOM 786 HN ILE A 191 -0.060 -12.590 4.746 1.00 0.00 A ATOM 787 HA ILE A 191 2.681 -11.920 5.568 1.00 0.00 A ATOM 788 HB ILE A 191 1.649 -12.478 2.775 1.00 0.00 A ATOM 789 HD11 ILE A 191 4.497 -12.845 1.619 1.00 0.00 A ATOM 790 HD12 ILE A 191 3.235 -14.071 1.534 1.00 0.00 A ATOM 791 HD13 ILE A 191 4.793 -14.459 2.268 1.00 0.00 A ATOM 792 HG12 ILE A 191 4.380 -12.847 4.007 1.00 0.00 A ATOM 793 HG11 ILE A 191 3.128 -14.093 3.987 1.00 0.00 A ATOM 794 HG21 ILE A 191 3.808 -10.466 3.410 1.00 0.00 A ATOM 795 HG22 ILE A 191 2.297 -10.154 2.543 1.00 0.00 A ATOM 796 HG23 ILE A 191 3.552 -11.168 1.820 1.00 0.00 A ATOM 797 N ILE A 191 0.827 -12.703 5.165 1.00 0.00 A ATOM 798 O ILE A 191 0.188 -10.184 4.466 1.00 0.00 A ATOM 799 C THR A 192 2.398 -7.331 4.492 1.00 0.00 A ATOM 800 CA THR A 192 1.637 -8.147 5.522 1.00 0.00 A ATOM 801 CB THR A 192 1.869 -7.576 6.930 1.00 0.00 A ATOM 802 CG2 THR A 192 1.231 -6.195 7.072 1.00 0.00 A ATOM 803 HN THR A 192 2.958 -9.739 5.790 1.00 0.00 A ATOM 804 HA THR A 192 0.582 -8.108 5.296 1.00 0.00 A ATOM 805 HB THR A 192 2.932 -7.496 7.092 1.00 0.00 A ATOM 806 HG1 THR A 192 1.054 -9.266 7.400 1.00 0.00 A ATOM 807 HG21 THR A 192 1.409 -5.816 8.068 1.00 0.00 A ATOM 808 HG22 THR A 192 0.168 -6.268 6.895 1.00 0.00 A ATOM 809 HG23 THR A 192 1.670 -5.524 6.349 1.00 0.00 A ATOM 810 N THR A 192 2.063 -9.503 5.449 1.00 0.00 A ATOM 811 O THR A 192 3.634 -7.276 4.513 1.00 0.00 A ATOM 812 OG1 THR A 192 1.279 -8.469 7.888 1.00 0.00 A ATOM 813 C LEU A 193 2.110 -4.516 3.066 1.00 0.00 A ATOM 814 CA LEU A 193 2.247 -5.922 2.573 1.00 0.00 A ATOM 815 CB LEU A 193 1.527 -6.027 1.202 1.00 0.00 A ATOM 816 CD1 LEU A 193 0.477 -8.328 1.223 1.00 0.00 A ATOM 817 CD2 LEU A 193 1.040 -7.220 -0.947 1.00 0.00 A ATOM 818 CG LEU A 193 1.446 -7.398 0.508 1.00 0.00 A ATOM 819 HN LEU A 193 0.701 -6.930 3.575 1.00 0.00 A ATOM 820 HA LEU A 193 3.291 -6.173 2.457 1.00 0.00 A ATOM 821 HB2 LEU A 193 0.516 -5.674 1.336 1.00 0.00 A ATOM 822 HB1 LEU A 193 2.024 -5.342 0.531 1.00 0.00 A ATOM 823 HD11 LEU A 193 0.429 -9.286 0.730 1.00 0.00 A ATOM 824 HD12 LEU A 193 -0.508 -7.885 1.214 1.00 0.00 A ATOM 825 HD13 LEU A 193 0.798 -8.463 2.245 1.00 0.00 A ATOM 826 HD21 LEU A 193 0.953 -8.184 -1.426 1.00 0.00 A ATOM 827 HD22 LEU A 193 1.785 -6.629 -1.460 1.00 0.00 A ATOM 828 HD23 LEU A 193 0.089 -6.711 -0.992 1.00 0.00 A ATOM 829 HG LEU A 193 2.424 -7.858 0.529 1.00 0.00 A ATOM 830 N LEU A 193 1.674 -6.772 3.572 1.00 0.00 A ATOM 831 O LEU A 193 0.997 -4.029 3.242 1.00 0.00 A ATOM 832 C THR A 194 3.641 -1.700 2.590 1.00 0.00 A ATOM 833 CA THR A 194 3.179 -2.539 3.774 1.00 0.00 A ATOM 834 CB THR A 194 4.122 -2.339 4.969 1.00 0.00 A ATOM 835 CG2 THR A 194 3.876 -0.987 5.630 1.00 0.00 A ATOM 836 HN THR A 194 4.067 -4.361 3.294 1.00 0.00 A ATOM 837 HA THR A 194 2.171 -2.272 4.054 1.00 0.00 A ATOM 838 HB THR A 194 5.145 -2.400 4.630 1.00 0.00 A ATOM 839 HG1 THR A 194 3.450 -4.100 5.428 1.00 0.00 A ATOM 840 HG21 THR A 194 2.853 -0.932 5.974 1.00 0.00 A ATOM 841 HG22 THR A 194 4.053 -0.201 4.909 1.00 0.00 A ATOM 842 HG23 THR A 194 4.547 -0.865 6.467 1.00 0.00 A ATOM 843 N THR A 194 3.200 -3.898 3.366 1.00 0.00 A ATOM 844 O THR A 194 4.821 -1.708 2.228 1.00 0.00 A ATOM 845 OG1 THR A 194 3.862 -3.386 5.925 1.00 0.00 A ATOM 846 C ALA A 195 3.199 1.183 1.240 1.00 0.00 A ATOM 847 CA ALA A 195 3.005 -0.241 0.818 1.00 0.00 A ATOM 848 CB ALA A 195 1.879 -0.353 -0.199 1.00 0.00 A ATOM 849 HN ALA A 195 1.791 -1.090 2.297 1.00 0.00 A ATOM 850 HA ALA A 195 3.915 -0.606 0.363 1.00 0.00 A ATOM 851 HB1 ALA A 195 2.120 0.243 -1.069 1.00 0.00 A ATOM 852 HB2 ALA A 195 0.961 0.006 0.241 1.00 0.00 A ATOM 853 HB3 ALA A 195 1.761 -1.385 -0.492 1.00 0.00 A ATOM 854 N ALA A 195 2.718 -1.043 1.967 1.00 0.00 A ATOM 855 O ALA A 195 2.279 1.806 1.770 1.00 0.00 A ATOM 856 C HIS A 196 4.414 3.870 0.169 1.00 0.00 A ATOM 857 CA HIS A 196 4.695 3.043 1.398 1.00 0.00 A ATOM 858 CB HIS A 196 6.172 3.199 1.808 1.00 0.00 A ATOM 859 CD2 HIS A 196 5.887 1.748 3.943 1.00 0.00 A ATOM 860 CE1 HIS A 196 7.973 1.447 4.435 1.00 0.00 A ATOM 861 CG HIS A 196 6.611 2.399 3.001 1.00 0.00 A ATOM 862 HN HIS A 196 5.098 1.143 0.640 1.00 0.00 A ATOM 863 HA HIS A 196 4.044 3.341 2.212 1.00 0.00 A ATOM 864 HB2 HIS A 196 6.782 2.864 0.984 1.00 0.00 A ATOM 865 HB1 HIS A 196 6.372 4.242 2.001 1.00 0.00 A ATOM 866 HD1 HIS A 196 8.716 2.550 2.860 1.00 0.00 A ATOM 867 HD2 HIS A 196 4.809 1.705 3.993 1.00 0.00 A ATOM 868 HE1 HIS A 196 8.881 1.129 4.924 1.00 0.00 A ATOM 869 N HIS A 196 4.389 1.683 1.056 1.00 0.00 A ATOM 870 ND1 HIS A 196 7.933 2.194 3.336 1.00 0.00 A ATOM 871 NE2 HIS A 196 6.753 1.145 4.849 1.00 0.00 A ATOM 872 O HIS A 196 5.058 3.690 -0.884 1.00 0.00 A ATOM 873 C LEU A 197 3.105 6.961 -0.532 1.00 0.00 A ATOM 874 CA LEU A 197 3.008 5.485 -0.851 1.00 0.00 A ATOM 875 CB LEU A 197 1.546 5.125 -1.122 1.00 0.00 A ATOM 876 CD1 LEU A 197 -0.251 3.408 -1.479 1.00 0.00 A ATOM 877 CD2 LEU A 197 1.975 3.116 -2.577 1.00 0.00 A ATOM 878 CG LEU A 197 1.243 3.636 -1.347 1.00 0.00 A ATOM 879 HN LEU A 197 2.989 4.852 1.123 1.00 0.00 A ATOM 880 HA LEU A 197 3.588 5.242 -1.729 1.00 0.00 A ATOM 881 HB2 LEU A 197 0.957 5.466 -0.284 1.00 0.00 A ATOM 882 HB1 LEU A 197 1.231 5.667 -2.001 1.00 0.00 A ATOM 883 HD11 LEU A 197 -0.749 3.740 -0.580 1.00 0.00 A ATOM 884 HD12 LEU A 197 -0.442 2.355 -1.625 1.00 0.00 A ATOM 885 HD13 LEU A 197 -0.630 3.960 -2.327 1.00 0.00 A ATOM 886 HD21 LEU A 197 3.041 3.188 -2.423 1.00 0.00 A ATOM 887 HD22 LEU A 197 1.694 3.707 -3.435 1.00 0.00 A ATOM 888 HD23 LEU A 197 1.706 2.084 -2.747 1.00 0.00 A ATOM 889 HG LEU A 197 1.585 3.078 -0.488 1.00 0.00 A ATOM 890 N LEU A 197 3.455 4.716 0.264 1.00 0.00 A ATOM 891 O LEU A 197 3.098 7.351 0.620 1.00 0.00 A ATOM 892 C LEU A 198 2.072 9.649 -2.320 1.00 0.00 A ATOM 893 CA LEU A 198 3.217 9.187 -1.446 1.00 0.00 A ATOM 894 CB LEU A 198 4.517 9.784 -2.013 1.00 0.00 A ATOM 895 CD1 LEU A 198 6.980 10.021 -2.163 1.00 0.00 A ATOM 896 CD2 LEU A 198 5.901 9.863 0.068 1.00 0.00 A ATOM 897 CG LEU A 198 5.841 9.396 -1.373 1.00 0.00 A ATOM 898 HN LEU A 198 3.325 7.353 -2.440 1.00 0.00 A ATOM 899 HA LEU A 198 3.067 9.509 -0.423 1.00 0.00 A ATOM 900 HB2 LEU A 198 4.581 9.540 -3.062 1.00 0.00 A ATOM 901 HB1 LEU A 198 4.432 10.856 -1.929 1.00 0.00 A ATOM 902 HD11 LEU A 198 7.926 9.756 -1.713 1.00 0.00 A ATOM 903 HD12 LEU A 198 6.876 11.097 -2.159 1.00 0.00 A ATOM 904 HD13 LEU A 198 6.954 9.661 -3.181 1.00 0.00 A ATOM 905 HD21 LEU A 198 5.783 10.936 0.107 1.00 0.00 A ATOM 906 HD22 LEU A 198 6.853 9.589 0.499 1.00 0.00 A ATOM 907 HD23 LEU A 198 5.109 9.391 0.627 1.00 0.00 A ATOM 908 HG LEU A 198 5.950 8.322 -1.398 1.00 0.00 A ATOM 909 N LEU A 198 3.230 7.748 -1.544 1.00 0.00 A ATOM 910 O LEU A 198 2.080 9.387 -3.528 1.00 0.00 A ATOM 911 C MET A 199 -0.019 12.185 -2.843 1.00 0.00 A ATOM 912 CA MET A 199 -0.025 10.704 -2.596 1.00 0.00 A ATOM 913 CB MET A 199 -1.383 10.272 -2.020 1.00 0.00 A ATOM 914 CE MET A 199 -5.150 10.288 -3.840 1.00 0.00 A ATOM 915 CG MET A 199 -2.546 10.586 -2.968 1.00 0.00 A ATOM 916 HN MET A 199 1.123 10.504 -0.805 1.00 0.00 A ATOM 917 HA MET A 199 0.106 10.219 -3.553 1.00 0.00 A ATOM 918 HB2 MET A 199 -1.365 9.209 -1.830 1.00 0.00 A ATOM 919 HB1 MET A 199 -1.553 10.800 -1.093 1.00 0.00 A ATOM 920 HE1 MET A 199 -5.118 11.329 -4.125 1.00 0.00 A ATOM 921 HE2 MET A 199 -6.170 10.003 -3.634 1.00 0.00 A ATOM 922 HE3 MET A 199 -4.762 9.682 -4.646 1.00 0.00 A ATOM 923 HG2 MET A 199 -2.586 11.658 -3.089 1.00 0.00 A ATOM 924 HG1 MET A 199 -2.356 10.143 -3.934 1.00 0.00 A ATOM 925 N MET A 199 1.093 10.303 -1.769 1.00 0.00 A ATOM 926 O MET A 199 0.019 12.986 -1.905 1.00 0.00 A ATOM 927 SD MET A 199 -4.156 10.041 -2.367 1.00 0.00 A ATOM 928 C VAL A 200 -1.469 14.436 -4.219 1.00 0.00 A ATOM 929 CA VAL A 200 -0.085 13.913 -4.548 1.00 0.00 A ATOM 930 CB VAL A 200 0.102 14.012 -6.096 1.00 0.00 A ATOM 931 CG1 VAL A 200 0.122 15.457 -6.560 1.00 0.00 A ATOM 932 CG2 VAL A 200 1.354 13.294 -6.558 1.00 0.00 A ATOM 933 HN VAL A 200 -0.011 11.834 -4.798 1.00 0.00 A ATOM 934 HA VAL A 200 0.678 14.493 -4.052 1.00 0.00 A ATOM 935 HB VAL A 200 -0.752 13.536 -6.556 1.00 0.00 A ATOM 936 HG11 VAL A 200 0.952 15.967 -6.095 1.00 0.00 A ATOM 937 HG12 VAL A 200 -0.803 15.938 -6.275 1.00 0.00 A ATOM 938 HG13 VAL A 200 0.231 15.492 -7.633 1.00 0.00 A ATOM 939 HG21 VAL A 200 1.387 13.315 -7.638 1.00 0.00 A ATOM 940 HG22 VAL A 200 1.333 12.266 -6.228 1.00 0.00 A ATOM 941 HG23 VAL A 200 2.230 13.793 -6.173 1.00 0.00 A ATOM 942 N VAL A 200 -0.029 12.535 -4.112 1.00 0.00 A ATOM 943 O VAL A 200 -2.464 13.808 -4.598 1.00 0.00 A ATOM 944 C GLY A 201 -3.553 15.444 -2.012 1.00 0.00 A ATOM 945 CA GLY A 201 -2.852 16.099 -3.184 1.00 0.00 A ATOM 946 HN GLY A 201 -0.723 15.948 -3.157 1.00 0.00 A ATOM 947 HA2 GLY A 201 -2.769 17.158 -2.995 1.00 0.00 A ATOM 948 HA1 GLY A 201 -3.484 15.934 -4.047 1.00 0.00 A ATOM 949 N GLY A 201 -1.548 15.523 -3.489 1.00 0.00 A ATOM 950 O GLY A 201 -3.786 16.089 -0.995 1.00 0.00 A ATOM 951 C HIS A 202 -6.120 13.592 -1.269 1.00 0.00 A ATOM 952 CA HIS A 202 -4.622 13.351 -1.231 1.00 0.00 A ATOM 953 CB HIS A 202 -4.054 13.392 0.216 1.00 0.00 A ATOM 954 CD2 HIS A 202 -4.997 11.166 1.191 1.00 0.00 A ATOM 955 CE1 HIS A 202 -5.976 11.932 2.958 1.00 0.00 A ATOM 956 CG HIS A 202 -4.805 12.511 1.193 1.00 0.00 A ATOM 957 HN HIS A 202 -3.729 13.771 -3.069 1.00 0.00 A ATOM 958 HA HIS A 202 -4.494 12.348 -1.616 1.00 0.00 A ATOM 959 HB2 HIS A 202 -3.023 13.067 0.201 1.00 0.00 A ATOM 960 HB1 HIS A 202 -4.100 14.408 0.580 1.00 0.00 A ATOM 961 HD1 HIS A 202 -5.503 13.913 2.617 1.00 0.00 A ATOM 962 HD2 HIS A 202 -4.634 10.472 0.448 1.00 0.00 A ATOM 963 HE1 HIS A 202 -6.527 11.999 3.884 1.00 0.00 A ATOM 964 N HIS A 202 -3.914 14.177 -2.193 1.00 0.00 A ATOM 965 ND1 HIS A 202 -5.439 12.977 2.323 1.00 0.00 A ATOM 966 NE2 HIS A 202 -5.740 10.808 2.309 1.00 0.00 A ATOM 967 O HIS A 202 -6.637 14.582 -0.765 1.00 0.00 A ATOM 968 C THR A 203 -8.583 11.337 -1.224 1.00 0.00 A ATOM 969 CA THR A 203 -8.180 12.614 -1.969 1.00 0.00 A ATOM 970 CB THR A 203 -8.701 12.589 -3.425 1.00 0.00 A ATOM 971 CG2 THR A 203 -10.223 12.555 -3.471 1.00 0.00 A ATOM 972 HN THR A 203 -6.261 12.003 -2.360 1.00 0.00 A ATOM 973 HA THR A 203 -8.547 13.488 -1.458 1.00 0.00 A ATOM 974 HB THR A 203 -8.307 11.718 -3.927 1.00 0.00 A ATOM 975 HG1 THR A 203 -7.298 13.841 -3.923 1.00 0.00 A ATOM 976 HG21 THR A 203 -10.581 11.671 -2.964 1.00 0.00 A ATOM 977 HG22 THR A 203 -10.552 12.538 -4.499 1.00 0.00 A ATOM 978 HG23 THR A 203 -10.618 13.436 -2.986 1.00 0.00 A ATOM 979 N THR A 203 -6.774 12.692 -1.913 1.00 0.00 A ATOM 980 O THR A 203 -8.481 10.233 -1.769 1.00 0.00 A ATOM 981 OG1 THR A 203 -8.247 13.766 -4.095 1.00 0.00 A ATOM 982 C PRO A 204 -10.216 9.347 0.349 1.00 0.00 A ATOM 983 CA PRO A 204 -9.320 10.400 0.974 1.00 0.00 A ATOM 984 CB PRO A 204 -10.050 11.131 2.089 1.00 0.00 A ATOM 985 CD PRO A 204 -8.938 12.784 0.751 1.00 0.00 A ATOM 986 CG PRO A 204 -9.376 12.456 2.156 1.00 0.00 A ATOM 987 HA PRO A 204 -8.453 9.910 1.383 1.00 0.00 A ATOM 988 HB2 PRO A 204 -11.094 11.221 1.830 1.00 0.00 A ATOM 989 HB1 PRO A 204 -9.947 10.586 3.016 1.00 0.00 A ATOM 990 HD2 PRO A 204 -9.610 13.455 0.241 1.00 0.00 A ATOM 991 HD1 PRO A 204 -7.933 13.186 0.713 1.00 0.00 A ATOM 992 HG2 PRO A 204 -10.067 13.203 2.520 1.00 0.00 A ATOM 993 HG1 PRO A 204 -8.517 12.397 2.807 1.00 0.00 A ATOM 994 N PRO A 204 -8.937 11.491 0.061 1.00 0.00 A ATOM 995 O PRO A 204 -9.976 8.159 0.501 1.00 0.00 A ATOM 996 C ALA A 205 -11.497 7.978 -2.061 1.00 0.00 A ATOM 997 CA ALA A 205 -12.161 8.891 -1.045 1.00 0.00 A ATOM 998 CB ALA A 205 -13.302 9.659 -1.686 1.00 0.00 A ATOM 999 HN ALA A 205 -11.269 10.765 -0.488 1.00 0.00 A ATOM 1000 HA ALA A 205 -12.561 8.269 -0.261 1.00 0.00 A ATOM 1001 HB1 ALA A 205 -12.916 10.271 -2.487 1.00 0.00 A ATOM 1002 HB2 ALA A 205 -13.776 10.282 -0.943 1.00 0.00 A ATOM 1003 HB3 ALA A 205 -14.023 8.960 -2.082 1.00 0.00 A ATOM 1004 N ALA A 205 -11.199 9.792 -0.398 1.00 0.00 A ATOM 1005 O ALA A 205 -11.984 6.886 -2.341 1.00 0.00 A ATOM 1006 C LYS A 206 -8.855 6.578 -2.792 1.00 0.00 A ATOM 1007 CA LYS A 206 -9.672 7.592 -3.537 1.00 0.00 A ATOM 1008 CB LYS A 206 -8.787 8.396 -4.477 1.00 0.00 A ATOM 1009 CD LYS A 206 -8.537 9.838 -6.481 1.00 0.00 A ATOM 1010 CE LYS A 206 -9.214 10.695 -7.529 1.00 0.00 A ATOM 1011 CG LYS A 206 -9.522 9.255 -5.485 1.00 0.00 A ATOM 1012 HN LYS A 206 -10.043 9.297 -2.382 1.00 0.00 A ATOM 1013 HA LYS A 206 -10.409 7.062 -4.112 1.00 0.00 A ATOM 1014 HB2 LYS A 206 -8.176 9.052 -3.876 1.00 0.00 A ATOM 1015 HB1 LYS A 206 -8.139 7.718 -5.011 1.00 0.00 A ATOM 1016 HD2 LYS A 206 -7.826 10.448 -5.943 1.00 0.00 A ATOM 1017 HD1 LYS A 206 -8.014 9.028 -6.970 1.00 0.00 A ATOM 1018 HE2 LYS A 206 -9.998 10.123 -8.004 1.00 0.00 A ATOM 1019 HE1 LYS A 206 -9.644 11.555 -7.038 1.00 0.00 A ATOM 1020 HG2 LYS A 206 -10.245 8.647 -6.009 1.00 0.00 A ATOM 1021 HG1 LYS A 206 -10.024 10.061 -4.971 1.00 0.00 A ATOM 1022 HZ1 LYS A 206 -7.843 10.344 -9.060 1.00 0.00 A ATOM 1023 HZ2 LYS A 206 -7.482 11.698 -8.132 1.00 0.00 A ATOM 1024 HZ3 LYS A 206 -8.726 11.762 -9.257 1.00 0.00 A ATOM 1025 N LYS A 206 -10.396 8.414 -2.619 1.00 0.00 A ATOM 1026 NZ LYS A 206 -8.259 11.154 -8.556 1.00 0.00 A ATOM 1027 O LYS A 206 -8.904 5.392 -3.098 1.00 0.00 A ATOM 1028 C LEU A 207 -8.098 5.104 -0.287 1.00 0.00 A ATOM 1029 CA LEU A 207 -7.290 6.187 -0.996 1.00 0.00 A ATOM 1030 CB LEU A 207 -6.466 7.025 -0.009 1.00 0.00 A ATOM 1031 CD1 LEU A 207 -4.401 5.575 -0.081 1.00 0.00 A ATOM 1032 CD2 LEU A 207 -4.699 7.241 1.746 1.00 0.00 A ATOM 1033 CG LEU A 207 -5.411 6.277 0.821 1.00 0.00 A ATOM 1034 HN LEU A 207 -8.293 7.975 -1.503 1.00 0.00 A ATOM 1035 HA LEU A 207 -6.626 5.716 -1.704 1.00 0.00 A ATOM 1036 HB2 LEU A 207 -5.961 7.798 -0.569 1.00 0.00 A ATOM 1037 HB1 LEU A 207 -7.156 7.498 0.675 1.00 0.00 A ATOM 1038 HD11 LEU A 207 -3.915 6.304 -0.714 1.00 0.00 A ATOM 1039 HD12 LEU A 207 -4.906 4.843 -0.692 1.00 0.00 A ATOM 1040 HD13 LEU A 207 -3.660 5.083 0.532 1.00 0.00 A ATOM 1041 HD21 LEU A 207 -3.961 6.706 2.325 1.00 0.00 A ATOM 1042 HD22 LEU A 207 -5.416 7.697 2.414 1.00 0.00 A ATOM 1043 HD23 LEU A 207 -4.210 8.009 1.164 1.00 0.00 A ATOM 1044 HG LEU A 207 -5.898 5.525 1.424 1.00 0.00 A ATOM 1045 N LEU A 207 -8.176 7.037 -1.765 1.00 0.00 A ATOM 1046 O LEU A 207 -7.736 3.933 -0.303 1.00 0.00 A ATOM 1047 C GLU A 208 -10.677 3.545 -0.017 1.00 0.00 A ATOM 1048 CA GLU A 208 -10.156 4.602 0.931 1.00 0.00 A ATOM 1049 CB GLU A 208 -11.322 5.385 1.523 1.00 0.00 A ATOM 1050 CD GLU A 208 -11.024 5.091 3.996 1.00 0.00 A ATOM 1051 CG GLU A 208 -11.027 6.068 2.847 1.00 0.00 A ATOM 1052 HN GLU A 208 -9.475 6.459 0.187 1.00 0.00 A ATOM 1053 HA GLU A 208 -9.619 4.120 1.731 1.00 0.00 A ATOM 1054 HB2 GLU A 208 -11.619 6.145 0.816 1.00 0.00 A ATOM 1055 HB1 GLU A 208 -12.147 4.704 1.667 1.00 0.00 A ATOM 1056 HG2 GLU A 208 -10.056 6.537 2.790 1.00 0.00 A ATOM 1057 HG1 GLU A 208 -11.779 6.821 3.029 1.00 0.00 A ATOM 1058 N GLU A 208 -9.238 5.506 0.253 1.00 0.00 A ATOM 1059 O GLU A 208 -10.788 2.380 0.346 1.00 0.00 A ATOM 1060 OE1 GLU A 208 -12.115 4.644 4.389 1.00 0.00 A ATOM 1061 OE2 GLU A 208 -9.951 4.760 4.538 1.00 0.00 A ATOM 1062 C ARG A 209 -10.446 2.002 -2.578 1.00 0.00 A ATOM 1063 CA ARG A 209 -11.492 3.057 -2.244 1.00 0.00 A ATOM 1064 CB ARG A 209 -11.891 3.848 -3.487 1.00 0.00 A ATOM 1065 CD ARG A 209 -13.021 1.975 -4.801 1.00 0.00 A ATOM 1066 CG ARG A 209 -13.148 3.358 -4.203 1.00 0.00 A ATOM 1067 CZ ARG A 209 -14.394 0.888 -6.583 1.00 0.00 A ATOM 1068 HN ARG A 209 -10.800 4.891 -1.473 1.00 0.00 A ATOM 1069 HA ARG A 209 -12.360 2.574 -1.825 1.00 0.00 A ATOM 1070 HB2 ARG A 209 -12.054 4.872 -3.192 1.00 0.00 A ATOM 1071 HB1 ARG A 209 -11.067 3.819 -4.187 1.00 0.00 A ATOM 1072 HD2 ARG A 209 -12.234 1.984 -5.540 1.00 0.00 A ATOM 1073 HD1 ARG A 209 -12.778 1.276 -4.017 1.00 0.00 A ATOM 1074 HE ARG A 209 -15.081 1.858 -4.937 1.00 0.00 A ATOM 1075 HG2 ARG A 209 -13.963 3.339 -3.496 1.00 0.00 A ATOM 1076 HG1 ARG A 209 -13.390 4.058 -4.990 1.00 0.00 A ATOM 1077 HH11 ARG A 209 -12.373 0.638 -6.892 1.00 0.00 A ATOM 1078 HH12 ARG A 209 -13.352 -0.059 -8.090 1.00 0.00 A ATOM 1079 HH21 ARG A 209 -16.448 0.926 -6.629 1.00 0.00 A ATOM 1080 HH22 ARG A 209 -15.727 0.105 -7.921 1.00 0.00 A ATOM 1081 N ARG A 209 -10.956 3.953 -1.242 1.00 0.00 A ATOM 1082 NE ARG A 209 -14.280 1.571 -5.434 1.00 0.00 A ATOM 1083 NH1 ARG A 209 -13.309 0.464 -7.235 1.00 0.00 A ATOM 1084 NH2 ARG A 209 -15.601 0.627 -7.075 1.00 0.00 A ATOM 1085 O ARG A 209 -10.759 0.824 -2.656 1.00 0.00 A ATOM 1086 C LEU A 210 -7.881 0.568 -1.854 1.00 0.00 A ATOM 1087 CA LEU A 210 -8.098 1.533 -2.994 1.00 0.00 A ATOM 1088 CB LEU A 210 -6.799 2.289 -3.314 1.00 0.00 A ATOM 1089 CD1 LEU A 210 -7.710 3.549 -5.317 1.00 0.00 A ATOM 1090 CD2 LEU A 210 -5.255 3.443 -4.911 1.00 0.00 A ATOM 1091 CG LEU A 210 -6.573 2.707 -4.776 1.00 0.00 A ATOM 1092 HN LEU A 210 -9.027 3.397 -2.603 1.00 0.00 A ATOM 1093 HA LEU A 210 -8.388 0.960 -3.862 1.00 0.00 A ATOM 1094 HB2 LEU A 210 -6.783 3.182 -2.707 1.00 0.00 A ATOM 1095 HB1 LEU A 210 -5.970 1.666 -3.013 1.00 0.00 A ATOM 1096 HD11 LEU A 210 -7.815 4.439 -4.715 1.00 0.00 A ATOM 1097 HD12 LEU A 210 -8.626 2.978 -5.280 1.00 0.00 A ATOM 1098 HD13 LEU A 210 -7.495 3.828 -6.337 1.00 0.00 A ATOM 1099 HD21 LEU A 210 -4.446 2.792 -4.612 1.00 0.00 A ATOM 1100 HD22 LEU A 210 -5.263 4.319 -4.281 1.00 0.00 A ATOM 1101 HD23 LEU A 210 -5.116 3.743 -5.939 1.00 0.00 A ATOM 1102 HG LEU A 210 -6.514 1.814 -5.379 1.00 0.00 A ATOM 1103 N LEU A 210 -9.205 2.437 -2.709 1.00 0.00 A ATOM 1104 O LEU A 210 -7.670 -0.612 -2.074 1.00 0.00 A ATOM 1105 C VAL A 211 -8.951 -0.797 0.617 1.00 0.00 A ATOM 1106 CA VAL A 211 -7.815 0.236 0.542 1.00 0.00 A ATOM 1107 CB VAL A 211 -7.735 1.094 1.841 1.00 0.00 A ATOM 1108 CG1 VAL A 211 -7.669 0.221 3.084 1.00 0.00 A ATOM 1109 CG2 VAL A 211 -6.508 1.991 1.789 1.00 0.00 A ATOM 1110 HN VAL A 211 -8.159 2.027 -0.532 1.00 0.00 A ATOM 1111 HA VAL A 211 -6.886 -0.298 0.413 1.00 0.00 A ATOM 1112 HB VAL A 211 -8.609 1.724 1.898 1.00 0.00 A ATOM 1113 HG11 VAL A 211 -7.630 0.847 3.963 1.00 0.00 A ATOM 1114 HG12 VAL A 211 -6.785 -0.395 3.040 1.00 0.00 A ATOM 1115 HG13 VAL A 211 -8.544 -0.411 3.128 1.00 0.00 A ATOM 1116 HG21 VAL A 211 -6.566 2.619 0.912 1.00 0.00 A ATOM 1117 HG22 VAL A 211 -5.619 1.382 1.731 1.00 0.00 A ATOM 1118 HG23 VAL A 211 -6.465 2.610 2.672 1.00 0.00 A ATOM 1119 N VAL A 211 -7.977 1.067 -0.638 1.00 0.00 A ATOM 1120 O VAL A 211 -8.718 -1.978 0.917 1.00 0.00 A ATOM 1121 C ALA A 212 -11.140 -2.309 -0.822 1.00 0.00 A ATOM 1122 CA ALA A 212 -11.313 -1.239 0.250 1.00 0.00 A ATOM 1123 CB ALA A 212 -12.596 -0.450 0.026 1.00 0.00 A ATOM 1124 HN ALA A 212 -10.284 0.592 0.075 1.00 0.00 A ATOM 1125 HA ALA A 212 -11.371 -1.731 1.210 1.00 0.00 A ATOM 1126 HB1 ALA A 212 -13.441 -1.122 0.062 1.00 0.00 A ATOM 1127 HB2 ALA A 212 -12.560 0.034 -0.939 1.00 0.00 A ATOM 1128 HB3 ALA A 212 -12.699 0.297 0.799 1.00 0.00 A ATOM 1129 N ALA A 212 -10.159 -0.361 0.285 1.00 0.00 A ATOM 1130 O ALA A 212 -11.499 -3.448 -0.617 1.00 0.00 A ATOM 1131 C GLU A 213 -9.197 -3.819 -2.654 1.00 0.00 A ATOM 1132 CA GLU A 213 -10.277 -2.862 -3.037 1.00 0.00 A ATOM 1133 CB GLU A 213 -9.927 -2.156 -4.340 1.00 0.00 A ATOM 1134 CD GLU A 213 -10.675 -0.731 -6.251 1.00 0.00 A ATOM 1135 CG GLU A 213 -11.065 -1.374 -4.952 1.00 0.00 A ATOM 1136 HN GLU A 213 -10.361 -0.978 -2.094 1.00 0.00 A ATOM 1137 HA GLU A 213 -11.136 -3.493 -3.197 1.00 0.00 A ATOM 1138 HB2 GLU A 213 -9.113 -1.473 -4.150 1.00 0.00 A ATOM 1139 HB1 GLU A 213 -9.596 -2.893 -5.056 1.00 0.00 A ATOM 1140 HG2 GLU A 213 -11.894 -2.042 -5.136 1.00 0.00 A ATOM 1141 HG1 GLU A 213 -11.372 -0.602 -4.262 1.00 0.00 A ATOM 1142 N GLU A 213 -10.567 -1.927 -1.958 1.00 0.00 A ATOM 1143 O GLU A 213 -9.283 -4.986 -2.977 1.00 0.00 A ATOM 1144 OE1 GLU A 213 -10.361 -1.456 -7.207 1.00 0.00 A ATOM 1145 OE2 GLU A 213 -10.703 0.515 -6.361 1.00 0.00 A ATOM 1146 C LEU A 214 -7.686 -5.237 -0.546 1.00 0.00 A ATOM 1147 CA LEU A 214 -7.132 -4.216 -1.500 1.00 0.00 A ATOM 1148 CB LEU A 214 -5.976 -3.440 -0.864 1.00 0.00 A ATOM 1149 CD1 LEU A 214 -4.126 -1.757 -1.025 1.00 0.00 A ATOM 1150 CD2 LEU A 214 -4.732 -3.128 -3.026 1.00 0.00 A ATOM 1151 CG LEU A 214 -5.254 -2.443 -1.773 1.00 0.00 A ATOM 1152 HN LEU A 214 -8.164 -2.382 -1.759 1.00 0.00 A ATOM 1153 HA LEU A 214 -6.777 -4.758 -2.362 1.00 0.00 A ATOM 1154 HB2 LEU A 214 -6.362 -2.900 -0.012 1.00 0.00 A ATOM 1155 HB1 LEU A 214 -5.250 -4.156 -0.507 1.00 0.00 A ATOM 1156 HD11 LEU A 214 -4.533 -1.234 -0.172 1.00 0.00 A ATOM 1157 HD12 LEU A 214 -3.638 -1.052 -1.681 1.00 0.00 A ATOM 1158 HD13 LEU A 214 -3.410 -2.493 -0.692 1.00 0.00 A ATOM 1159 HD21 LEU A 214 -5.560 -3.550 -3.579 1.00 0.00 A ATOM 1160 HD22 LEU A 214 -4.047 -3.915 -2.749 1.00 0.00 A ATOM 1161 HD23 LEU A 214 -4.219 -2.406 -3.643 1.00 0.00 A ATOM 1162 HG LEU A 214 -5.958 -1.679 -2.072 1.00 0.00 A ATOM 1163 N LEU A 214 -8.196 -3.346 -1.954 1.00 0.00 A ATOM 1164 O LEU A 214 -7.331 -6.394 -0.617 1.00 0.00 A ATOM 1165 C SER A 215 -10.240 -6.608 0.465 1.00 0.00 A ATOM 1166 CA SER A 215 -9.259 -5.684 1.224 1.00 0.00 A ATOM 1167 CB SER A 215 -10.015 -4.861 2.279 1.00 0.00 A ATOM 1168 HN SER A 215 -8.830 -3.847 0.309 1.00 0.00 A ATOM 1169 HA SER A 215 -8.470 -6.240 1.710 1.00 0.00 A ATOM 1170 HB2 SER A 215 -9.332 -4.169 2.741 1.00 0.00 A ATOM 1171 HB1 SER A 215 -10.803 -4.308 1.791 1.00 0.00 A ATOM 1172 HG SER A 215 -11.215 -6.268 2.850 1.00 0.00 A ATOM 1173 N SER A 215 -8.603 -4.805 0.298 1.00 0.00 A ATOM 1174 O SER A 215 -10.514 -7.727 0.894 1.00 0.00 A ATOM 1175 OG SER A 215 -10.588 -5.680 3.290 1.00 0.00 A ATOM 1176 C LEU A 216 -11.076 -8.047 -2.168 1.00 0.00 A ATOM 1177 CA LEU A 216 -11.714 -6.827 -1.501 1.00 0.00 A ATOM 1178 CB LEU A 216 -12.303 -5.876 -2.559 1.00 0.00 A ATOM 1179 CD1 LEU A 216 -14.633 -6.821 -2.658 1.00 0.00 A ATOM 1180 CD2 LEU A 216 -13.770 -5.411 -4.535 1.00 0.00 A ATOM 1181 CG LEU A 216 -13.406 -6.429 -3.466 1.00 0.00 A ATOM 1182 HN LEU A 216 -10.471 -5.221 -0.950 1.00 0.00 A ATOM 1183 HA LEU A 216 -12.509 -7.159 -0.852 1.00 0.00 A ATOM 1184 HB2 LEU A 216 -12.694 -5.006 -2.051 1.00 0.00 A ATOM 1185 HB1 LEU A 216 -11.485 -5.557 -3.187 1.00 0.00 A ATOM 1186 HD11 LEU A 216 -15.011 -5.956 -2.131 1.00 0.00 A ATOM 1187 HD12 LEU A 216 -14.372 -7.591 -1.949 1.00 0.00 A ATOM 1188 HD13 LEU A 216 -15.395 -7.192 -3.328 1.00 0.00 A ATOM 1189 HD21 LEU A 216 -12.897 -5.191 -5.131 1.00 0.00 A ATOM 1190 HD22 LEU A 216 -14.122 -4.505 -4.064 1.00 0.00 A ATOM 1191 HD23 LEU A 216 -14.549 -5.812 -5.166 1.00 0.00 A ATOM 1192 HG LEU A 216 -13.042 -7.319 -3.957 1.00 0.00 A ATOM 1193 N LEU A 216 -10.747 -6.119 -0.667 1.00 0.00 A ATOM 1194 O LEU A 216 -11.780 -8.949 -2.643 1.00 0.00 A ATOM 1195 C GLN A 217 -9.286 -10.430 -1.794 1.00 0.00 A ATOM 1196 CA GLN A 217 -9.067 -9.238 -2.735 1.00 0.00 A ATOM 1197 CB GLN A 217 -7.575 -8.989 -2.981 1.00 0.00 A ATOM 1198 CD GLN A 217 -7.848 -7.150 -4.722 1.00 0.00 A ATOM 1199 CG GLN A 217 -7.235 -8.474 -4.383 1.00 0.00 A ATOM 1200 HN GLN A 217 -9.287 -7.247 -1.979 1.00 0.00 A ATOM 1201 HA GLN A 217 -9.544 -9.478 -3.673 1.00 0.00 A ATOM 1202 HB2 GLN A 217 -7.235 -8.256 -2.264 1.00 0.00 A ATOM 1203 HB1 GLN A 217 -7.036 -9.911 -2.815 1.00 0.00 A ATOM 1204 HE21 GLN A 217 -6.249 -6.228 -4.053 1.00 0.00 A ATOM 1205 HE22 GLN A 217 -7.520 -5.221 -4.653 1.00 0.00 A ATOM 1206 HG2 GLN A 217 -6.165 -8.378 -4.479 1.00 0.00 A ATOM 1207 HG1 GLN A 217 -7.585 -9.201 -5.102 1.00 0.00 A ATOM 1208 N GLN A 217 -9.769 -8.060 -2.250 1.00 0.00 A ATOM 1209 NE2 GLN A 217 -7.132 -6.099 -4.453 1.00 0.00 A ATOM 1210 O GLN A 217 -9.048 -10.334 -0.585 1.00 0.00 A ATOM 1211 OE1 GLN A 217 -8.964 -7.082 -5.249 1.00 0.00 A ATOM 1212 C PRO A 218 -8.832 -13.355 -0.931 1.00 0.00 A ATOM 1213 CA PRO A 218 -10.085 -12.742 -1.552 1.00 0.00 A ATOM 1214 CB PRO A 218 -10.735 -13.704 -2.557 1.00 0.00 A ATOM 1215 CD PRO A 218 -10.117 -11.734 -3.764 1.00 0.00 A ATOM 1216 CG PRO A 218 -10.307 -13.212 -3.896 1.00 0.00 A ATOM 1217 HA PRO A 218 -10.782 -12.513 -0.760 1.00 0.00 A ATOM 1218 HB2 PRO A 218 -10.383 -14.709 -2.373 1.00 0.00 A ATOM 1219 HB1 PRO A 218 -11.809 -13.671 -2.451 1.00 0.00 A ATOM 1220 HD2 PRO A 218 -9.301 -11.405 -4.390 1.00 0.00 A ATOM 1221 HD1 PRO A 218 -11.027 -11.213 -4.021 1.00 0.00 A ATOM 1222 HG2 PRO A 218 -9.377 -13.681 -4.183 1.00 0.00 A ATOM 1223 HG1 PRO A 218 -11.071 -13.427 -4.627 1.00 0.00 A ATOM 1224 N PRO A 218 -9.790 -11.548 -2.335 1.00 0.00 A ATOM 1225 O PRO A 218 -7.999 -13.963 -1.612 1.00 0.00 A ATOM 1226 C GLY A 219 -7.021 -12.737 2.080 1.00 0.00 A ATOM 1227 CA GLY A 219 -7.552 -13.698 1.048 1.00 0.00 A ATOM 1228 HN GLY A 219 -9.415 -12.683 0.802 1.00 0.00 A ATOM 1229 HA2 GLY A 219 -7.834 -14.617 1.540 1.00 0.00 A ATOM 1230 HA1 GLY A 219 -6.771 -13.909 0.333 1.00 0.00 A ATOM 1231 N GLY A 219 -8.696 -13.173 0.346 1.00 0.00 A ATOM 1232 O GLY A 219 -6.122 -13.084 2.860 1.00 0.00 A ATOM 1233 C VAL A 220 -7.734 -10.839 4.406 1.00 0.00 A ATOM 1234 CA VAL A 220 -7.151 -10.520 3.028 1.00 0.00 A ATOM 1235 CB VAL A 220 -7.594 -9.109 2.567 1.00 0.00 A ATOM 1236 CG1 VAL A 220 -7.252 -8.049 3.605 1.00 0.00 A ATOM 1237 CG2 VAL A 220 -6.936 -8.777 1.248 1.00 0.00 A ATOM 1238 HN VAL A 220 -8.139 -11.240 1.349 1.00 0.00 A ATOM 1239 HA VAL A 220 -6.075 -10.526 3.105 1.00 0.00 A ATOM 1240 HB VAL A 220 -8.664 -9.112 2.418 1.00 0.00 A ATOM 1241 HG11 VAL A 220 -7.546 -7.070 3.257 1.00 0.00 A ATOM 1242 HG12 VAL A 220 -6.189 -8.062 3.791 1.00 0.00 A ATOM 1243 HG13 VAL A 220 -7.774 -8.272 4.524 1.00 0.00 A ATOM 1244 HG21 VAL A 220 -7.278 -7.811 0.906 1.00 0.00 A ATOM 1245 HG22 VAL A 220 -7.203 -9.526 0.516 1.00 0.00 A ATOM 1246 HG23 VAL A 220 -5.864 -8.750 1.365 1.00 0.00 A ATOM 1247 N VAL A 220 -7.523 -11.518 2.059 1.00 0.00 A ATOM 1248 O VAL A 220 -8.909 -11.182 4.542 1.00 0.00 A ATOM 1249 C TYR A 221 -7.698 -9.594 7.323 1.00 0.00 A ATOM 1250 CA TYR A 221 -7.287 -10.938 6.773 1.00 0.00 A ATOM 1251 CB TYR A 221 -6.132 -11.494 7.620 1.00 0.00 A ATOM 1252 CD1 TYR A 221 -4.989 -13.330 6.290 1.00 0.00 A ATOM 1253 CD2 TYR A 221 -6.202 -13.926 8.247 1.00 0.00 A ATOM 1254 CE1 TYR A 221 -4.649 -14.655 6.095 1.00 0.00 A ATOM 1255 CE2 TYR A 221 -5.870 -15.246 8.060 1.00 0.00 A ATOM 1256 CG TYR A 221 -5.772 -12.944 7.371 1.00 0.00 A ATOM 1257 CZ TYR A 221 -5.095 -15.609 6.988 1.00 0.00 A ATOM 1258 HN TYR A 221 -5.948 -10.580 5.198 1.00 0.00 A ATOM 1259 HA TYR A 221 -8.122 -11.623 6.814 1.00 0.00 A ATOM 1260 HB2 TYR A 221 -5.246 -10.910 7.417 1.00 0.00 A ATOM 1261 HB1 TYR A 221 -6.387 -11.385 8.663 1.00 0.00 A ATOM 1262 HD1 TYR A 221 -4.646 -12.575 5.598 1.00 0.00 A ATOM 1263 HD2 TYR A 221 -6.815 -13.643 9.091 1.00 0.00 A ATOM 1264 HE1 TYR A 221 -4.038 -14.941 5.252 1.00 0.00 A ATOM 1265 HE2 TYR A 221 -6.218 -15.993 8.758 1.00 0.00 A ATOM 1266 HH TYR A 221 -5.525 -17.461 7.045 1.00 0.00 A ATOM 1267 N TYR A 221 -6.893 -10.771 5.399 1.00 0.00 A ATOM 1268 O TYR A 221 -8.734 -9.464 7.976 1.00 0.00 A ATOM 1269 OH TYR A 221 -4.758 -16.926 6.811 1.00 0.00 A ATOM 1270 C ALA A 222 -6.306 -6.236 6.712 1.00 0.00 A ATOM 1271 CA ALA A 222 -7.123 -7.234 7.512 1.00 0.00 A ATOM 1272 CB ALA A 222 -6.742 -7.144 8.984 1.00 0.00 A ATOM 1273 HN ALA A 222 -6.131 -8.746 6.419 1.00 0.00 A ATOM 1274 HA ALA A 222 -8.174 -7.007 7.412 1.00 0.00 A ATOM 1275 HB1 ALA A 222 -6.936 -6.144 9.342 1.00 0.00 A ATOM 1276 HB2 ALA A 222 -5.693 -7.370 9.096 1.00 0.00 A ATOM 1277 HB3 ALA A 222 -7.328 -7.851 9.554 1.00 0.00 A ATOM 1278 N ALA A 222 -6.896 -8.587 7.018 1.00 0.00 A ATOM 1279 O ALA A 222 -5.333 -6.616 6.055 1.00 0.00 A ATOM 1280 C VAL A 223 -6.131 -2.638 6.897 1.00 0.00 A ATOM 1281 CA VAL A 223 -5.987 -3.923 6.079 1.00 0.00 A ATOM 1282 CB VAL A 223 -6.513 -3.695 4.620 1.00 0.00 A ATOM 1283 CG1 VAL A 223 -7.955 -3.212 4.619 1.00 0.00 A ATOM 1284 CG2 VAL A 223 -5.621 -2.731 3.847 1.00 0.00 A ATOM 1285 HN VAL A 223 -7.510 -4.738 7.251 1.00 0.00 A ATOM 1286 HA VAL A 223 -4.942 -4.194 6.045 1.00 0.00 A ATOM 1287 HB VAL A 223 -6.498 -4.651 4.116 1.00 0.00 A ATOM 1288 HG11 VAL A 223 -8.609 -4.000 4.964 1.00 0.00 A ATOM 1289 HG12 VAL A 223 -8.228 -2.882 3.629 1.00 0.00 A ATOM 1290 HG13 VAL A 223 -8.031 -2.370 5.291 1.00 0.00 A ATOM 1291 HG21 VAL A 223 -5.969 -2.648 2.829 1.00 0.00 A ATOM 1292 HG22 VAL A 223 -4.607 -3.099 3.852 1.00 0.00 A ATOM 1293 HG23 VAL A 223 -5.650 -1.760 4.318 1.00 0.00 A ATOM 1294 N VAL A 223 -6.701 -4.986 6.752 1.00 0.00 A ATOM 1295 O VAL A 223 -7.146 -2.445 7.586 1.00 0.00 A ATOM 1296 C HIS A 224 -4.141 0.418 6.933 1.00 0.00 A ATOM 1297 CA HIS A 224 -5.158 -0.527 7.558 1.00 0.00 A ATOM 1298 CB HIS A 224 -4.853 -0.724 9.063 1.00 0.00 A ATOM 1299 CD2 HIS A 224 -6.138 1.223 10.168 1.00 0.00 A ATOM 1300 CE1 HIS A 224 -4.506 2.225 11.168 1.00 0.00 A ATOM 1301 CG HIS A 224 -5.021 0.519 9.891 1.00 0.00 A ATOM 1302 HN HIS A 224 -4.306 -2.047 6.366 1.00 0.00 A ATOM 1303 HA HIS A 224 -6.147 -0.112 7.451 1.00 0.00 A ATOM 1304 HB2 HIS A 224 -5.523 -1.472 9.459 1.00 0.00 A ATOM 1305 HB1 HIS A 224 -3.834 -1.065 9.171 1.00 0.00 A ATOM 1306 HD1 HIS A 224 -3.047 0.902 10.562 1.00 0.00 A ATOM 1307 HD2 HIS A 224 -7.132 0.984 9.821 1.00 0.00 A ATOM 1308 HE1 HIS A 224 -3.931 2.923 11.760 1.00 0.00 A ATOM 1309 N HIS A 224 -5.119 -1.802 6.867 1.00 0.00 A ATOM 1310 ND1 HIS A 224 -3.993 1.171 10.537 1.00 0.00 A ATOM 1311 NE2 HIS A 224 -5.814 2.304 10.976 1.00 0.00 A ATOM 1312 O HIS A 224 -3.057 -0.017 6.540 1.00 0.00 A ATOM 1313 C TRP A 225 -3.233 3.653 7.375 1.00 0.00 A ATOM 1314 CA TRP A 225 -3.534 2.649 6.314 1.00 0.00 A ATOM 1315 CB TRP A 225 -3.926 3.337 4.999 1.00 0.00 A ATOM 1316 CD1 TRP A 225 -6.458 3.749 4.857 1.00 0.00 A ATOM 1317 CD2 TRP A 225 -5.256 5.616 5.153 1.00 0.00 A ATOM 1318 CE2 TRP A 225 -6.613 5.964 5.063 1.00 0.00 A ATOM 1319 CE3 TRP A 225 -4.313 6.640 5.344 1.00 0.00 A ATOM 1320 CG TRP A 225 -5.178 4.180 5.012 1.00 0.00 A ATOM 1321 CH2 TRP A 225 -6.120 8.253 5.340 1.00 0.00 A ATOM 1322 CZ2 TRP A 225 -7.058 7.280 5.154 1.00 0.00 A ATOM 1323 CZ3 TRP A 225 -4.762 7.945 5.436 1.00 0.00 A ATOM 1324 HN TRP A 225 -5.389 1.981 7.038 1.00 0.00 A ATOM 1325 HA TRP A 225 -2.620 2.094 6.153 1.00 0.00 A ATOM 1326 HB2 TRP A 225 -3.112 3.989 4.715 1.00 0.00 A ATOM 1327 HB1 TRP A 225 -4.019 2.571 4.248 1.00 0.00 A ATOM 1328 HD1 TRP A 225 -6.741 2.715 4.731 1.00 0.00 A ATOM 1329 HE1 TRP A 225 -8.305 4.762 4.780 1.00 0.00 A ATOM 1330 HE3 TRP A 225 -3.252 6.448 5.423 1.00 0.00 A ATOM 1331 HH2 TRP A 225 -6.420 9.287 5.414 1.00 0.00 A ATOM 1332 HZ2 TRP A 225 -8.104 7.537 5.082 1.00 0.00 A ATOM 1333 HZ3 TRP A 225 -4.053 8.746 5.582 1.00 0.00 A ATOM 1334 N TRP A 225 -4.489 1.681 6.793 1.00 0.00 A ATOM 1335 NE1 TRP A 225 -7.319 4.812 4.884 1.00 0.00 A ATOM 1336 O TRP A 225 -4.080 3.960 8.227 1.00 0.00 A ATOM 1337 C TYR A 226 -0.718 6.138 7.655 1.00 0.00 A ATOM 1338 CA TYR A 226 -1.590 5.079 8.328 1.00 0.00 A ATOM 1339 CB TYR A 226 -0.798 4.307 9.407 1.00 0.00 A ATOM 1340 CD1 TYR A 226 -1.501 5.220 11.642 1.00 0.00 A ATOM 1341 CD2 TYR A 226 0.716 5.675 10.905 1.00 0.00 A ATOM 1342 CE1 TYR A 226 -1.266 5.921 12.803 1.00 0.00 A ATOM 1343 CE2 TYR A 226 0.961 6.384 12.068 1.00 0.00 A ATOM 1344 CG TYR A 226 -0.517 5.081 10.675 1.00 0.00 A ATOM 1345 CZ TYR A 226 -0.038 6.506 13.011 1.00 0.00 A ATOM 1346 HN TYR A 226 -1.481 3.856 6.583 1.00 0.00 A ATOM 1347 HA TYR A 226 -2.445 5.551 8.787 1.00 0.00 A ATOM 1348 HB2 TYR A 226 -1.355 3.425 9.683 1.00 0.00 A ATOM 1349 HB1 TYR A 226 0.148 4.002 8.985 1.00 0.00 A ATOM 1350 HD1 TYR A 226 -2.464 4.761 11.477 1.00 0.00 A ATOM 1351 HD2 TYR A 226 1.492 5.577 10.161 1.00 0.00 A ATOM 1352 HE1 TYR A 226 -2.046 6.014 13.542 1.00 0.00 A ATOM 1353 HE2 TYR A 226 1.928 6.840 12.232 1.00 0.00 A ATOM 1354 HH TYR A 226 -0.021 6.630 14.911 1.00 0.00 A ATOM 1355 N TYR A 226 -2.052 4.148 7.335 1.00 0.00 A ATOM 1356 O TYR A 226 0.001 5.834 6.700 1.00 0.00 A ATOM 1357 OH TYR A 226 0.190 7.214 14.170 1.00 0.00 A ATOM 1358 C ALA A 227 1.396 8.396 8.107 1.00 0.00 A ATOM 1359 CA ALA A 227 -0.019 8.456 7.572 1.00 0.00 A ATOM 1360 CB ALA A 227 -0.663 9.797 7.899 1.00 0.00 A ATOM 1361 HN ALA A 227 -1.400 7.549 8.881 1.00 0.00 A ATOM 1362 HA ALA A 227 0.018 8.337 6.499 1.00 0.00 A ATOM 1363 HB1 ALA A 227 -0.094 10.592 7.441 1.00 0.00 A ATOM 1364 HB2 ALA A 227 -0.673 9.936 8.969 1.00 0.00 A ATOM 1365 HB3 ALA A 227 -1.677 9.816 7.527 1.00 0.00 A ATOM 1366 N ALA A 227 -0.804 7.365 8.126 1.00 0.00 A ATOM 1367 O ALA A 227 1.612 8.110 9.291 1.00 0.00 A ATOM 1368 C GLY A 228 4.284 7.214 7.261 1.00 0.00 A ATOM 1369 CA GLY A 228 3.710 8.552 7.676 1.00 0.00 A ATOM 1370 HN GLY A 228 2.131 8.968 6.350 1.00 0.00 A ATOM 1371 HA2 GLY A 228 4.285 9.346 7.221 1.00 0.00 A ATOM 1372 HA1 GLY A 228 3.771 8.636 8.751 1.00 0.00 A ATOM 1373 N GLY A 228 2.347 8.671 7.271 1.00 0.00 A ATOM 1374 O GLY A 228 3.845 6.162 7.726 1.00 0.00 A ATOM 1375 C GLU A 229 6.678 5.321 6.952 1.00 0.00 A ATOM 1376 CA GLU A 229 5.957 6.108 5.861 1.00 0.00 A ATOM 1377 CB GLU A 229 6.959 6.620 4.829 1.00 0.00 A ATOM 1378 CD GLU A 229 8.993 6.263 3.454 1.00 0.00 A ATOM 1379 CG GLU A 229 7.958 5.612 4.319 1.00 0.00 A ATOM 1380 HN GLU A 229 5.613 8.158 6.185 1.00 0.00 A ATOM 1381 HA GLU A 229 5.240 5.475 5.366 1.00 0.00 A ATOM 1382 HB2 GLU A 229 6.410 6.995 3.977 1.00 0.00 A ATOM 1383 HB1 GLU A 229 7.499 7.445 5.267 1.00 0.00 A ATOM 1384 HG2 GLU A 229 8.450 5.148 5.162 1.00 0.00 A ATOM 1385 HG1 GLU A 229 7.444 4.858 3.743 1.00 0.00 A ATOM 1386 N GLU A 229 5.274 7.269 6.424 1.00 0.00 A ATOM 1387 O GLU A 229 6.646 4.096 6.997 1.00 0.00 A ATOM 1388 OE1 GLU A 229 9.790 7.066 3.976 1.00 0.00 A ATOM 1389 OE2 GLU A 229 9.016 6.011 2.255 1.00 0.00 A ATOM 1390 C HIS A 230 7.167 5.310 10.184 1.00 0.00 A ATOM 1391 CA HIS A 230 8.054 5.473 8.927 1.00 0.00 A ATOM 1392 CB HIS A 230 9.249 6.415 9.180 1.00 0.00 A ATOM 1393 CD2 HIS A 230 11.048 4.797 10.101 1.00 0.00 A ATOM 1394 CE1 HIS A 230 11.629 5.904 11.862 1.00 0.00 A ATOM 1395 CG HIS A 230 10.290 5.914 10.139 1.00 0.00 A ATOM 1396 HN HIS A 230 7.174 7.016 7.767 1.00 0.00 A ATOM 1397 HA HIS A 230 8.421 4.507 8.614 1.00 0.00 A ATOM 1398 HB2 HIS A 230 9.740 6.611 8.239 1.00 0.00 A ATOM 1399 HB1 HIS A 230 8.864 7.349 9.561 1.00 0.00 A ATOM 1400 HD1 HIS A 230 10.323 7.460 11.566 1.00 0.00 A ATOM 1401 HD2 HIS A 230 11.003 4.023 9.350 1.00 0.00 A ATOM 1402 HE1 HIS A 230 12.119 6.208 12.775 1.00 0.00 A ATOM 1403 N HIS A 230 7.267 6.041 7.846 1.00 0.00 A ATOM 1404 ND1 HIS A 230 10.678 6.597 11.263 1.00 0.00 A ATOM 1405 NE2 HIS A 230 11.900 4.792 11.197 1.00 0.00 A ATOM 1406 O HIS A 230 7.658 5.045 11.291 1.00 0.00 A ATOM 1407 C ALA A 231 5.101 6.468 12.020 1.00 0.00 A ATOM 1408 CA ALA A 231 4.837 5.375 11.019 1.00 0.00 A ATOM 1409 CB ALA A 231 4.727 3.998 11.685 1.00 0.00 A ATOM 1410 HN ALA A 231 5.565 5.545 9.037 1.00 0.00 A ATOM 1411 HA ALA A 231 3.898 5.609 10.538 1.00 0.00 A ATOM 1412 HB1 ALA A 231 4.532 3.248 10.931 1.00 0.00 A ATOM 1413 HB2 ALA A 231 3.918 4.005 12.401 1.00 0.00 A ATOM 1414 HB3 ALA A 231 5.652 3.765 12.192 1.00 0.00 A ATOM 1415 N ALA A 231 5.850 5.422 9.966 1.00 0.00 A ATOM 1416 O ALA A 231 5.506 6.226 13.163 1.00 0.00 A ATOM 1417 C GLN A 232 4.051 9.142 13.259 1.00 0.00 A ATOM 1418 CA GLN A 232 5.219 8.821 12.354 1.00 0.00 A ATOM 1419 CB GLN A 232 5.557 10.006 11.462 1.00 0.00 A ATOM 1420 CD GLN A 232 6.188 12.416 11.272 1.00 0.00 A ATOM 1421 CG GLN A 232 5.963 11.263 12.208 1.00 0.00 A ATOM 1422 HN GLN A 232 4.585 7.793 10.656 1.00 0.00 A ATOM 1423 HA GLN A 232 6.082 8.593 12.963 1.00 0.00 A ATOM 1424 HB2 GLN A 232 6.369 9.725 10.807 1.00 0.00 A ATOM 1425 HB1 GLN A 232 4.689 10.236 10.860 1.00 0.00 A ATOM 1426 HE21 GLN A 232 7.561 13.186 12.469 1.00 0.00 A ATOM 1427 HE22 GLN A 232 7.205 14.070 11.025 1.00 0.00 A ATOM 1428 HG2 GLN A 232 5.177 11.525 12.901 1.00 0.00 A ATOM 1429 HG1 GLN A 232 6.877 11.072 12.752 1.00 0.00 A ATOM 1430 N GLN A 232 4.932 7.673 11.562 1.00 0.00 A ATOM 1431 NE2 GLN A 232 7.078 13.301 11.623 1.00 0.00 A ATOM 1432 O GLN A 232 3.079 9.789 12.849 1.00 0.00 A ATOM 1433 OE1 GLN A 232 5.572 12.502 10.228 1.00 0.00 A ATOM 1434 C ALA A 233 3.713 10.025 16.279 1.00 0.00 A ATOM 1435 CA ALA A 233 3.126 8.930 15.433 1.00 0.00 A ATOM 1436 CB ALA A 233 2.784 7.705 16.275 1.00 0.00 A ATOM 1437 HN ALA A 233 4.834 8.002 14.657 1.00 0.00 A ATOM 1438 HA ALA A 233 2.237 9.292 14.935 1.00 0.00 A ATOM 1439 HB1 ALA A 233 3.680 7.327 16.743 1.00 0.00 A ATOM 1440 HB2 ALA A 233 2.361 6.940 15.640 1.00 0.00 A ATOM 1441 HB3 ALA A 233 2.068 7.978 17.036 1.00 0.00 A ATOM 1442 N ALA A 233 4.100 8.618 14.439 1.00 0.00 A ATOM 1443 O ALA A 233 4.463 9.759 17.220 1.00 0.00 A ATOM 1444 C GLU A 234 3.026 13.028 17.509 1.00 0.00 A ATOM 1445 CA GLU A 234 4.030 12.384 16.551 1.00 0.00 A ATOM 1446 CB GLU A 234 4.619 13.384 15.526 1.00 0.00 A ATOM 1447 CD GLU A 234 4.281 14.877 13.517 1.00 0.00 A ATOM 1448 CG GLU A 234 3.648 13.878 14.452 1.00 0.00 A ATOM 1449 HN GLU A 234 2.855 11.392 15.133 1.00 0.00 A ATOM 1450 HA GLU A 234 4.838 11.999 17.156 1.00 0.00 A ATOM 1451 HB2 GLU A 234 4.983 14.249 16.060 1.00 0.00 A ATOM 1452 HB1 GLU A 234 5.456 12.913 15.032 1.00 0.00 A ATOM 1453 HG2 GLU A 234 3.308 13.032 13.874 1.00 0.00 A ATOM 1454 HG1 GLU A 234 2.805 14.340 14.941 1.00 0.00 A ATOM 1455 N GLU A 234 3.460 11.244 15.888 1.00 0.00 A ATOM 1456 OE1 GLU A 234 5.032 15.760 13.995 1.00 0.00 A ATOM 1457 OE2 GLU A 234 4.056 14.789 12.292 1.00 0.00 A END
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