NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
447525 |
2kq1   |
16576 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.317 -34.535 4.768 1.00 0.00 A ATOM 2 CA MET A 1 -8.215 -35.836 5.551 1.00 0.00 A ATOM 3 CB MET A 1 -6.821 -36.437 5.347 1.00 0.00 A ATOM 4 CE MET A 1 -6.346 -39.260 8.377 1.00 0.00 A ATOM 5 CG MET A 1 -6.593 -37.748 6.076 1.00 0.00 A ATOM 6 HT1 MET A 1 -9.215 -37.668 5.640 1.00 0.00 A ATOM 7 HT2 MET A 1 -9.136 -36.994 4.089 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.208 -36.354 5.233 1.00 0.00 A ATOM 9 HA MET A 1 -8.370 -35.628 6.600 1.00 0.00 A ATOM 10 HB2 MET A 1 -6.669 -36.607 4.293 1.00 0.00 A ATOM 11 HB1 MET A 1 -6.087 -35.726 5.695 1.00 0.00 A ATOM 12 HE1 MET A 1 -6.335 -39.317 9.457 1.00 0.00 A ATOM 13 HE2 MET A 1 -5.383 -39.562 7.993 1.00 0.00 A ATOM 14 HE3 MET A 1 -7.110 -39.916 7.989 1.00 0.00 A ATOM 15 HG2 MET A 1 -7.342 -38.458 5.758 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.614 -38.123 5.818 1.00 0.00 A ATOM 17 N MET A 1 -9.264 -36.778 5.100 1.00 0.00 A ATOM 18 O MET A 1 -8.482 -34.556 3.544 1.00 0.00 A ATOM 19 SD MET A 1 -6.691 -37.577 7.867 1.00 0.00 A ATOM 20 C PRO A 2 -6.961 -31.705 4.163 1.00 0.00 A ATOM 21 CA PRO A 2 -8.288 -32.077 4.813 1.00 0.00 A ATOM 22 CB PRO A 2 -8.599 -31.142 5.979 1.00 0.00 A ATOM 23 CD PRO A 2 -8.030 -33.273 6.915 1.00 0.00 A ATOM 24 CG PRO A 2 -7.954 -31.787 7.153 1.00 0.00 A ATOM 25 HA PRO A 2 -9.080 -32.029 4.080 1.00 0.00 A ATOM 26 HB2 PRO A 2 -8.182 -30.164 5.783 1.00 0.00 A ATOM 27 HB1 PRO A 2 -9.669 -31.064 6.110 1.00 0.00 A ATOM 28 HD2 PRO A 2 -7.109 -33.750 7.218 1.00 0.00 A ATOM 29 HD1 PRO A 2 -8.867 -33.697 7.449 1.00 0.00 A ATOM 30 HG2 PRO A 2 -6.923 -31.471 7.224 1.00 0.00 A ATOM 31 HG1 PRO A 2 -8.489 -31.526 8.054 1.00 0.00 A ATOM 32 N PRO A 2 -8.222 -33.388 5.455 1.00 0.00 A ATOM 33 O PRO A 2 -5.913 -32.253 4.512 1.00 0.00 A ATOM 34 C THR A 3 -5.887 -28.852 2.236 1.00 0.00 A ATOM 35 CA THR A 3 -5.787 -30.332 2.566 1.00 0.00 A ATOM 36 CB THR A 3 -5.477 -31.118 1.286 1.00 0.00 A ATOM 37 CG2 THR A 3 -4.066 -30.826 0.789 1.00 0.00 A ATOM 38 HN THR A 3 -7.870 -30.436 2.917 1.00 0.00 A ATOM 39 HA THR A 3 -4.975 -30.480 3.252 1.00 0.00 A ATOM 40 HB THR A 3 -6.172 -30.812 0.534 1.00 0.00 A ATOM 41 HG1 THR A 3 -5.834 -32.665 2.459 1.00 0.00 A ATOM 42 HG21 THR A 3 -3.967 -29.771 0.585 1.00 0.00 A ATOM 43 HG22 THR A 3 -3.881 -31.387 -0.116 1.00 0.00 A ATOM 44 HG23 THR A 3 -3.350 -31.116 1.544 1.00 0.00 A ATOM 45 N THR A 3 -7.002 -30.800 3.204 1.00 0.00 A ATOM 46 O THR A 3 -6.953 -28.346 1.887 1.00 0.00 A ATOM 47 OG1 THR A 3 -5.613 -32.526 1.529 1.00 0.00 A ATOM 48 C PHE A 4 -3.467 -26.502 1.193 1.00 0.00 A ATOM 49 CA PHE A 4 -4.676 -26.767 2.075 1.00 0.00 A ATOM 50 CB PHE A 4 -4.567 -25.974 3.377 1.00 0.00 A ATOM 51 CD1 PHE A 4 -2.324 -26.378 4.447 1.00 0.00 A ATOM 52 CD2 PHE A 4 -4.236 -27.451 5.385 1.00 0.00 A ATOM 53 CE1 PHE A 4 -1.521 -26.966 5.406 1.00 0.00 A ATOM 54 CE2 PHE A 4 -3.438 -28.042 6.346 1.00 0.00 A ATOM 55 CG PHE A 4 -3.691 -26.613 4.423 1.00 0.00 A ATOM 56 CZ PHE A 4 -2.079 -27.800 6.356 1.00 0.00 A ATOM 57 HN PHE A 4 -3.968 -28.636 2.658 1.00 0.00 A ATOM 58 HA PHE A 4 -5.571 -26.470 1.550 1.00 0.00 A ATOM 59 HB2 PHE A 4 -4.148 -25.017 3.152 1.00 0.00 A ATOM 60 HB1 PHE A 4 -5.553 -25.844 3.800 1.00 0.00 A ATOM 61 HD1 PHE A 4 -1.885 -25.727 3.705 1.00 0.00 A ATOM 62 HD2 PHE A 4 -5.298 -27.641 5.378 1.00 0.00 A ATOM 63 HE1 PHE A 4 -0.458 -26.776 5.412 1.00 0.00 A ATOM 64 HE2 PHE A 4 -3.876 -28.693 7.088 1.00 0.00 A ATOM 65 HZ PHE A 4 -1.454 -28.262 7.106 1.00 0.00 A ATOM 66 N PHE A 4 -4.769 -28.174 2.362 1.00 0.00 A ATOM 67 O PHE A 4 -2.419 -27.124 1.367 1.00 0.00 A ATOM 68 C ASP A 5 -2.023 -23.837 -0.274 1.00 0.00 A ATOM 69 CA ASP A 5 -2.529 -25.227 -0.634 1.00 0.00 A ATOM 70 CB ASP A 5 -2.977 -25.291 -2.098 1.00 0.00 A ATOM 71 CG ASP A 5 -4.390 -24.778 -2.322 1.00 0.00 A ATOM 72 HN ASP A 5 -4.483 -25.159 0.125 1.00 0.00 A ATOM 73 HA ASP A 5 -1.728 -25.935 -0.481 1.00 0.00 A ATOM 74 HB2 ASP A 5 -2.312 -24.689 -2.682 1.00 0.00 A ATOM 75 HB1 ASP A 5 -2.925 -26.315 -2.439 1.00 0.00 A ATOM 76 N ASP A 5 -3.614 -25.598 0.246 1.00 0.00 A ATOM 77 O ASP A 5 -2.218 -22.874 -1.019 1.00 0.00 A ATOM 78 OD1 ASP A 5 -5.352 -25.505 -1.993 1.00 0.00 A ATOM 79 OD2 ASP A 5 -4.551 -23.649 -2.836 1.00 0.00 A ATOM 80 C HIS A 6 -2.077 -21.558 1.741 1.00 0.00 A ATOM 81 CA HIS A 6 -0.901 -22.487 1.454 1.00 0.00 A ATOM 82 CB HIS A 6 0.101 -21.794 0.514 1.00 0.00 A ATOM 83 CD2 HIS A 6 1.675 -23.449 -0.719 1.00 0.00 A ATOM 84 CE1 HIS A 6 3.423 -23.270 0.588 1.00 0.00 A ATOM 85 CG HIS A 6 1.358 -22.574 0.265 1.00 0.00 A ATOM 86 HN HIS A 6 -1.232 -24.578 1.404 1.00 0.00 A ATOM 87 HA HIS A 6 -0.406 -22.709 2.391 1.00 0.00 A ATOM 88 HB2 HIS A 6 -0.373 -21.625 -0.441 1.00 0.00 A ATOM 89 HB1 HIS A 6 0.381 -20.842 0.941 1.00 0.00 A ATOM 90 HD1 HIS A 6 2.560 -21.940 1.887 1.00 0.00 A ATOM 91 HD2 HIS A 6 1.033 -23.764 -1.529 1.00 0.00 A ATOM 92 HE1 HIS A 6 4.409 -23.400 1.010 1.00 0.00 A ATOM 93 HE2 HIS A 6 3.501 -24.424 -1.108 1.00 0.00 A ATOM 94 N HIS A 6 -1.380 -23.755 0.894 1.00 0.00 A ATOM 95 ND1 HIS A 6 2.476 -22.488 1.069 1.00 0.00 A ATOM 96 NE2 HIS A 6 2.962 -23.864 -0.493 1.00 0.00 A ATOM 97 O HIS A 6 -3.227 -21.994 1.804 1.00 0.00 A ATOM 98 C GLY A 7 -2.452 -17.988 1.510 1.00 0.00 A ATOM 99 CA GLY A 7 -2.824 -19.310 2.134 1.00 0.00 A ATOM 100 HN GLY A 7 -0.840 -20.011 1.987 1.00 0.00 A ATOM 101 HA2 GLY A 7 -3.733 -19.672 1.678 1.00 0.00 A ATOM 102 HA1 GLY A 7 -2.992 -19.167 3.191 1.00 0.00 A ATOM 103 N GLY A 7 -1.782 -20.290 1.949 1.00 0.00 A ATOM 104 O GLY A 7 -1.268 -17.697 1.333 1.00 0.00 A ATOM 105 C ASN A 8 -4.351 -14.931 0.943 1.00 0.00 A ATOM 106 CA ASN A 8 -3.224 -15.880 0.592 1.00 0.00 A ATOM 107 CB ASN A 8 -3.042 -15.939 -0.928 1.00 0.00 A ATOM 108 CG ASN A 8 -3.955 -16.934 -1.618 1.00 0.00 A ATOM 109 HN ASN A 8 -4.376 -17.506 1.298 1.00 0.00 A ATOM 110 HA ASN A 8 -2.312 -15.495 1.030 1.00 0.00 A ATOM 111 HB2 ASN A 8 -3.243 -14.963 -1.340 1.00 0.00 A ATOM 112 HB1 ASN A 8 -2.020 -16.208 -1.142 1.00 0.00 A ATOM 113 HD21 ASN A 8 -2.532 -18.325 -1.520 1.00 0.00 A ATOM 114 HD22 ASN A 8 -4.011 -18.806 -2.272 1.00 0.00 A ATOM 115 N ASN A 8 -3.451 -17.199 1.161 1.00 0.00 A ATOM 116 ND2 ASN A 8 -3.452 -18.144 -1.823 1.00 0.00 A ATOM 117 O ASN A 8 -5.514 -15.324 1.033 1.00 0.00 A ATOM 118 OD1 ASN A 8 -5.087 -16.616 -1.984 1.00 0.00 A ATOM 119 C LEU A 9 -4.500 -11.317 0.942 1.00 0.00 A ATOM 120 CA LEU A 9 -4.936 -12.654 1.519 1.00 0.00 A ATOM 121 CB LEU A 9 -5.040 -12.553 3.045 1.00 0.00 A ATOM 122 CD1 LEU A 9 -7.449 -11.860 3.160 1.00 0.00 A ATOM 123 CD2 LEU A 9 -5.917 -11.383 5.079 1.00 0.00 A ATOM 124 CG LEU A 9 -6.028 -11.506 3.567 1.00 0.00 A ATOM 125 HN LEU A 9 -3.039 -13.436 1.033 1.00 0.00 A ATOM 126 HA LEU A 9 -5.900 -12.920 1.110 1.00 0.00 A ATOM 127 HB2 LEU A 9 -5.336 -13.518 3.429 1.00 0.00 A ATOM 128 HB1 LEU A 9 -4.062 -12.314 3.435 1.00 0.00 A ATOM 129 HD11 LEU A 9 -7.516 -11.892 2.083 1.00 0.00 A ATOM 130 HD12 LEU A 9 -8.130 -11.113 3.542 1.00 0.00 A ATOM 131 HD13 LEU A 9 -7.710 -12.826 3.566 1.00 0.00 A ATOM 132 HD21 LEU A 9 -6.187 -12.323 5.538 1.00 0.00 A ATOM 133 HD22 LEU A 9 -6.583 -10.608 5.428 1.00 0.00 A ATOM 134 HD23 LEU A 9 -4.901 -11.132 5.345 1.00 0.00 A ATOM 135 HG LEU A 9 -5.788 -10.546 3.134 1.00 0.00 A ATOM 136 N LEU A 9 -3.987 -13.681 1.146 1.00 0.00 A ATOM 137 O LEU A 9 -3.353 -10.900 1.113 1.00 0.00 A ATOM 138 C SER A 10 -5.318 -8.288 0.781 1.00 0.00 A ATOM 139 CA SER A 10 -5.137 -9.346 -0.302 1.00 0.00 A ATOM 140 CB SER A 10 -6.076 -9.063 -1.475 1.00 0.00 A ATOM 141 HN SER A 10 -6.282 -11.078 0.080 1.00 0.00 A ATOM 142 HA SER A 10 -4.115 -9.326 -0.650 1.00 0.00 A ATOM 143 HB2 SER A 10 -7.095 -9.043 -1.121 1.00 0.00 A ATOM 144 HB1 SER A 10 -5.827 -8.107 -1.911 1.00 0.00 A ATOM 145 HG SER A 10 -5.163 -9.889 -3.009 1.00 0.00 A ATOM 146 N SER A 10 -5.406 -10.662 0.241 1.00 0.00 A ATOM 147 O SER A 10 -6.338 -8.270 1.472 1.00 0.00 A ATOM 148 OG SER A 10 -5.958 -10.065 -2.471 1.00 0.00 A ATOM 149 C LEU A 11 -5.210 -5.189 1.366 1.00 0.00 A ATOM 150 CA LEU A 11 -4.404 -6.350 1.927 1.00 0.00 A ATOM 151 CB LEU A 11 -3.008 -5.864 2.327 1.00 0.00 A ATOM 152 CD1 LEU A 11 -0.748 -6.312 3.310 1.00 0.00 A ATOM 153 CD2 LEU A 11 -2.772 -7.366 4.324 1.00 0.00 A ATOM 154 CG LEU A 11 -2.124 -6.896 3.030 1.00 0.00 A ATOM 155 HN LEU A 11 -3.514 -7.508 0.389 1.00 0.00 A ATOM 156 HA LEU A 11 -4.908 -6.736 2.800 1.00 0.00 A ATOM 157 HB2 LEU A 11 -2.498 -5.534 1.434 1.00 0.00 A ATOM 158 HB1 LEU A 11 -3.122 -5.015 2.986 1.00 0.00 A ATOM 159 HD11 LEU A 11 -0.136 -7.053 3.801 1.00 0.00 A ATOM 160 HD12 LEU A 11 -0.846 -5.446 3.948 1.00 0.00 A ATOM 161 HD13 LEU A 11 -0.284 -6.022 2.378 1.00 0.00 A ATOM 162 HD21 LEU A 11 -2.126 -8.083 4.810 1.00 0.00 A ATOM 163 HD22 LEU A 11 -3.722 -7.829 4.104 1.00 0.00 A ATOM 164 HD23 LEU A 11 -2.925 -6.520 4.978 1.00 0.00 A ATOM 165 HG LEU A 11 -1.999 -7.754 2.386 1.00 0.00 A ATOM 166 N LEU A 11 -4.322 -7.424 0.944 1.00 0.00 A ATOM 167 O LEU A 11 -5.723 -4.356 2.113 1.00 0.00 A ATOM 168 C GLY A 12 -5.191 -3.125 -1.339 1.00 0.00 A ATOM 169 CA GLY A 12 -6.076 -4.113 -0.614 1.00 0.00 A ATOM 170 HN GLY A 12 -4.842 -5.819 -0.489 1.00 0.00 A ATOM 171 HA2 GLY A 12 -6.746 -4.572 -1.327 1.00 0.00 A ATOM 172 HA1 GLY A 12 -6.659 -3.583 0.124 1.00 0.00 A ATOM 173 N GLY A 12 -5.309 -5.147 0.045 1.00 0.00 A ATOM 174 O GLY A 12 -3.977 -3.322 -1.434 1.00 0.00 A ATOM 175 C GLU A 13 -4.714 0.089 -1.562 1.00 0.00 A ATOM 176 CA GLU A 13 -5.056 -1.026 -2.542 1.00 0.00 A ATOM 177 CB GLU A 13 -5.858 -0.479 -3.726 1.00 0.00 A ATOM 178 CD GLU A 13 -6.975 -0.995 -5.936 1.00 0.00 A ATOM 179 CG GLU A 13 -6.259 -1.553 -4.725 1.00 0.00 A ATOM 180 HN GLU A 13 -6.776 -1.982 -1.767 1.00 0.00 A ATOM 181 HA GLU A 13 -4.136 -1.460 -2.908 1.00 0.00 A ATOM 182 HB2 GLU A 13 -6.755 -0.006 -3.356 1.00 0.00 A ATOM 183 HB1 GLU A 13 -5.260 0.256 -4.243 1.00 0.00 A ATOM 184 HG2 GLU A 13 -5.370 -2.063 -5.060 1.00 0.00 A ATOM 185 HG1 GLU A 13 -6.913 -2.257 -4.233 1.00 0.00 A ATOM 186 N GLU A 13 -5.798 -2.069 -1.857 1.00 0.00 A ATOM 187 O GLU A 13 -5.601 0.710 -0.975 1.00 0.00 A ATOM 188 OE1 GLU A 13 -8.153 -0.602 -5.812 1.00 0.00 A ATOM 189 OE2 GLU A 13 -6.364 -0.960 -7.024 1.00 0.00 A ATOM 190 C LEU A 14 -2.674 2.644 -1.043 1.00 0.00 A ATOM 191 CA LEU A 14 -2.953 1.291 -0.410 1.00 0.00 A ATOM 192 CB LEU A 14 -1.683 0.775 0.269 1.00 0.00 A ATOM 193 CD1 LEU A 14 -0.546 -0.863 1.789 1.00 0.00 A ATOM 194 CD2 LEU A 14 -2.857 -0.058 2.312 1.00 0.00 A ATOM 195 CG LEU A 14 -1.879 -0.417 1.204 1.00 0.00 A ATOM 196 HN LEU A 14 -2.772 -0.148 -1.942 1.00 0.00 A ATOM 197 HA LEU A 14 -3.722 1.408 0.337 1.00 0.00 A ATOM 198 HB2 LEU A 14 -0.982 0.489 -0.502 1.00 0.00 A ATOM 199 HB1 LEU A 14 -1.251 1.584 0.840 1.00 0.00 A ATOM 200 HD11 LEU A 14 -0.703 -1.710 2.441 1.00 0.00 A ATOM 201 HD12 LEU A 14 -0.112 -0.052 2.353 1.00 0.00 A ATOM 202 HD13 LEU A 14 0.124 -1.143 0.989 1.00 0.00 A ATOM 203 HD21 LEU A 14 -3.808 0.214 1.877 1.00 0.00 A ATOM 204 HD22 LEU A 14 -2.469 0.775 2.878 1.00 0.00 A ATOM 205 HD23 LEU A 14 -2.989 -0.908 2.965 1.00 0.00 A ATOM 206 HG LEU A 14 -2.293 -1.243 0.644 1.00 0.00 A ATOM 207 N LEU A 14 -3.427 0.330 -1.387 1.00 0.00 A ATOM 208 O LEU A 14 -2.386 2.743 -2.241 1.00 0.00 A ATOM 209 C GLU A 15 -0.936 5.179 -0.772 1.00 0.00 A ATOM 210 CA GLU A 15 -2.444 5.033 -0.630 1.00 0.00 A ATOM 211 CB GLU A 15 -2.962 6.019 0.417 1.00 0.00 A ATOM 212 CD GLU A 15 -4.832 6.258 2.091 1.00 0.00 A ATOM 213 CG GLU A 15 -4.456 5.914 0.666 1.00 0.00 A ATOM 214 HN GLU A 15 -3.055 3.521 0.699 1.00 0.00 A ATOM 215 HA GLU A 15 -2.917 5.232 -1.581 1.00 0.00 A ATOM 216 HB2 GLU A 15 -2.449 5.836 1.350 1.00 0.00 A ATOM 217 HB1 GLU A 15 -2.743 7.024 0.088 1.00 0.00 A ATOM 218 HG2 GLU A 15 -4.967 6.594 0.002 1.00 0.00 A ATOM 219 HG1 GLU A 15 -4.770 4.902 0.458 1.00 0.00 A ATOM 220 N GLU A 15 -2.765 3.677 -0.221 1.00 0.00 A ATOM 221 O GLU A 15 -0.182 4.737 0.097 1.00 0.00 A ATOM 222 OE1 GLU A 15 -4.845 7.456 2.447 1.00 0.00 A ATOM 223 OE2 GLU A 15 -5.102 5.326 2.874 1.00 0.00 A ATOM 224 C LEU A 16 1.388 7.238 -1.345 1.00 0.00 A ATOM 225 CA LEU A 16 0.927 5.987 -2.084 1.00 0.00 A ATOM 226 CB LEU A 16 1.211 6.114 -3.585 1.00 0.00 A ATOM 227 CD1 LEU A 16 3.711 6.508 -3.436 1.00 0.00 A ATOM 228 CD2 LEU A 16 2.816 4.188 -3.711 1.00 0.00 A ATOM 229 CG LEU A 16 2.605 5.657 -4.049 1.00 0.00 A ATOM 230 HN LEU A 16 -1.137 6.112 -2.527 1.00 0.00 A ATOM 231 HA LEU A 16 1.453 5.130 -1.691 1.00 0.00 A ATOM 232 HB2 LEU A 16 0.471 5.534 -4.117 1.00 0.00 A ATOM 233 HB1 LEU A 16 1.090 7.152 -3.860 1.00 0.00 A ATOM 234 HD11 LEU A 16 3.671 6.429 -2.359 1.00 0.00 A ATOM 235 HD12 LEU A 16 3.575 7.538 -3.726 1.00 0.00 A ATOM 236 HD13 LEU A 16 4.670 6.158 -3.788 1.00 0.00 A ATOM 237 HD21 LEU A 16 2.757 4.052 -2.641 1.00 0.00 A ATOM 238 HD22 LEU A 16 3.788 3.873 -4.061 1.00 0.00 A ATOM 239 HD23 LEU A 16 2.052 3.595 -4.191 1.00 0.00 A ATOM 240 HG LEU A 16 2.666 5.760 -5.122 1.00 0.00 A ATOM 241 N LEU A 16 -0.494 5.790 -1.858 1.00 0.00 A ATOM 242 O LEU A 16 0.998 8.355 -1.691 1.00 0.00 A ATOM 243 C THR A 17 4.062 8.593 0.054 1.00 0.00 A ATOM 244 CA THR A 17 2.671 8.150 0.493 1.00 0.00 A ATOM 245 CB THR A 17 2.686 7.770 1.984 1.00 0.00 A ATOM 246 CG2 THR A 17 3.075 8.958 2.852 1.00 0.00 A ATOM 247 HN THR A 17 2.469 6.128 -0.085 1.00 0.00 A ATOM 248 HA THR A 17 1.986 8.976 0.363 1.00 0.00 A ATOM 249 HB THR A 17 3.405 6.978 2.133 1.00 0.00 A ATOM 250 HG1 THR A 17 1.382 6.346 2.388 1.00 0.00 A ATOM 251 HG21 THR A 17 2.348 9.748 2.726 1.00 0.00 A ATOM 252 HG22 THR A 17 4.050 9.315 2.557 1.00 0.00 A ATOM 253 HG23 THR A 17 3.100 8.655 3.887 1.00 0.00 A ATOM 254 N THR A 17 2.192 7.044 -0.314 1.00 0.00 A ATOM 255 O THR A 17 5.013 7.810 0.063 1.00 0.00 A ATOM 256 OG1 THR A 17 1.385 7.309 2.366 1.00 0.00 A ATOM 257 C VAL A 18 5.963 11.348 0.344 1.00 0.00 A ATOM 258 CA VAL A 18 5.440 10.422 -0.744 1.00 0.00 A ATOM 259 CB VAL A 18 5.311 11.212 -2.065 1.00 0.00 A ATOM 260 CG1 VAL A 18 6.655 11.800 -2.482 1.00 0.00 A ATOM 261 CG2 VAL A 18 4.758 10.324 -3.170 1.00 0.00 A ATOM 262 HN VAL A 18 3.371 10.417 -0.342 1.00 0.00 A ATOM 263 HA VAL A 18 6.143 9.615 -0.892 1.00 0.00 A ATOM 264 HB VAL A 18 4.620 12.028 -1.907 1.00 0.00 A ATOM 265 HG11 VAL A 18 7.379 11.006 -2.579 1.00 0.00 A ATOM 266 HG12 VAL A 18 6.991 12.505 -1.735 1.00 0.00 A ATOM 267 HG13 VAL A 18 6.547 12.305 -3.431 1.00 0.00 A ATOM 268 HG21 VAL A 18 4.661 10.899 -4.080 1.00 0.00 A ATOM 269 HG22 VAL A 18 3.789 9.943 -2.880 1.00 0.00 A ATOM 270 HG23 VAL A 18 5.433 9.499 -3.338 1.00 0.00 A ATOM 271 N VAL A 18 4.169 9.851 -0.334 1.00 0.00 A ATOM 272 O VAL A 18 5.291 12.301 0.734 1.00 0.00 A ATOM 273 C LEU A 19 8.618 12.948 1.289 1.00 0.00 A ATOM 274 CA LEU A 19 7.749 11.856 1.894 1.00 0.00 A ATOM 275 CB LEU A 19 8.579 10.980 2.832 1.00 0.00 A ATOM 276 CD1 LEU A 19 8.728 9.067 4.430 1.00 0.00 A ATOM 277 CD2 LEU A 19 6.681 10.493 4.398 1.00 0.00 A ATOM 278 CG LEU A 19 7.796 9.887 3.560 1.00 0.00 A ATOM 279 HN LEU A 19 7.639 10.269 0.501 1.00 0.00 A ATOM 280 HA LEU A 19 6.951 12.317 2.458 1.00 0.00 A ATOM 281 HB2 LEU A 19 9.360 10.509 2.253 1.00 0.00 A ATOM 282 HB1 LEU A 19 9.038 11.616 3.574 1.00 0.00 A ATOM 283 HD11 LEU A 19 8.162 8.303 4.943 1.00 0.00 A ATOM 284 HD12 LEU A 19 9.203 9.712 5.154 1.00 0.00 A ATOM 285 HD13 LEU A 19 9.481 8.603 3.811 1.00 0.00 A ATOM 286 HD21 LEU A 19 7.102 11.184 5.113 1.00 0.00 A ATOM 287 HD22 LEU A 19 6.157 9.706 4.921 1.00 0.00 A ATOM 288 HD23 LEU A 19 5.991 11.017 3.753 1.00 0.00 A ATOM 289 HG LEU A 19 7.348 9.225 2.831 1.00 0.00 A ATOM 290 N LEU A 19 7.148 11.050 0.848 1.00 0.00 A ATOM 291 O LEU A 19 9.586 12.665 0.580 1.00 0.00 A ATOM 292 C TYR A 20 8.754 16.523 1.990 1.00 0.00 A ATOM 293 CA TYR A 20 8.987 15.341 1.064 1.00 0.00 A ATOM 294 CB TYR A 20 8.549 15.686 -0.370 1.00 0.00 A ATOM 295 CD1 TYR A 20 6.037 15.347 -0.382 1.00 0.00 A ATOM 296 CD2 TYR A 20 6.881 17.555 -0.710 1.00 0.00 A ATOM 297 CE1 TYR A 20 4.744 15.819 -0.501 1.00 0.00 A ATOM 298 CE2 TYR A 20 5.591 18.034 -0.829 1.00 0.00 A ATOM 299 CG TYR A 20 7.127 16.204 -0.488 1.00 0.00 A ATOM 300 CZ TYR A 20 4.526 17.165 -0.719 1.00 0.00 A ATOM 301 HN TYR A 20 7.470 14.344 2.132 1.00 0.00 A ATOM 302 HA TYR A 20 10.039 15.096 1.066 1.00 0.00 A ATOM 303 HB2 TYR A 20 9.206 16.446 -0.764 1.00 0.00 A ATOM 304 HB1 TYR A 20 8.628 14.799 -0.983 1.00 0.00 A ATOM 305 HD1 TYR A 20 6.211 14.292 -0.208 1.00 0.00 A ATOM 306 HD2 TYR A 20 7.717 18.235 -0.794 1.00 0.00 A ATOM 307 HE1 TYR A 20 3.911 15.138 -0.416 1.00 0.00 A ATOM 308 HE2 TYR A 20 5.422 19.088 -1.001 1.00 0.00 A ATOM 309 HH TYR A 20 3.181 18.203 -1.622 1.00 0.00 A ATOM 310 N TYR A 20 8.255 14.191 1.563 1.00 0.00 A ATOM 311 O TYR A 20 8.044 16.398 2.990 1.00 0.00 A ATOM 312 OH TYR A 20 3.240 17.643 -0.840 1.00 0.00 A ATOM 313 C ASP A 21 8.673 19.984 1.504 1.00 0.00 A ATOM 314 CA ASP A 21 9.136 18.871 2.436 1.00 0.00 A ATOM 315 CB ASP A 21 10.404 19.282 3.196 1.00 0.00 A ATOM 316 CG ASP A 21 11.470 19.882 2.307 1.00 0.00 A ATOM 317 HN ASP A 21 9.950 17.681 0.890 1.00 0.00 A ATOM 318 HA ASP A 21 8.348 18.671 3.149 1.00 0.00 A ATOM 319 HB2 ASP A 21 10.140 20.013 3.946 1.00 0.00 A ATOM 320 HB1 ASP A 21 10.818 18.411 3.685 1.00 0.00 A ATOM 321 N ASP A 21 9.352 17.655 1.668 1.00 0.00 A ATOM 322 O ASP A 21 9.017 19.992 0.319 1.00 0.00 A ATOM 323 OD1 ASP A 21 12.258 19.123 1.707 1.00 0.00 A ATOM 324 OD2 ASP A 21 11.543 21.123 2.230 1.00 0.00 A ATOM 325 C GLU A 22 8.138 23.099 0.877 1.00 0.00 A ATOM 326 CA GLU A 22 7.231 21.916 1.205 1.00 0.00 A ATOM 327 CB GLU A 22 5.951 22.398 1.885 1.00 0.00 A ATOM 328 CD GLU A 22 3.569 21.819 2.496 1.00 0.00 A ATOM 329 CG GLU A 22 4.930 21.292 2.093 1.00 0.00 A ATOM 330 HN GLU A 22 7.787 20.954 3.015 1.00 0.00 A ATOM 331 HA GLU A 22 6.962 21.430 0.278 1.00 0.00 A ATOM 332 HB2 GLU A 22 6.204 22.811 2.851 1.00 0.00 A ATOM 333 HB1 GLU A 22 5.500 23.170 1.279 1.00 0.00 A ATOM 334 HG2 GLU A 22 4.826 20.739 1.172 1.00 0.00 A ATOM 335 HG1 GLU A 22 5.288 20.631 2.870 1.00 0.00 A ATOM 336 N GLU A 22 7.902 20.921 2.036 1.00 0.00 A ATOM 337 O GLU A 22 7.703 24.071 0.258 1.00 0.00 A ATOM 338 OE1 GLU A 22 3.354 22.074 3.702 1.00 0.00 A ATOM 339 OE2 GLU A 22 2.707 21.984 1.611 1.00 0.00 A ATOM 340 C GLU A 23 11.200 23.552 -0.250 1.00 0.00 A ATOM 341 CA GLU A 23 10.373 24.025 0.938 1.00 0.00 A ATOM 342 CB GLU A 23 11.294 24.311 2.119 1.00 0.00 A ATOM 343 CD GLU A 23 11.534 25.241 4.444 1.00 0.00 A ATOM 344 CG GLU A 23 10.572 24.800 3.360 1.00 0.00 A ATOM 345 HN GLU A 23 9.664 22.272 1.862 1.00 0.00 A ATOM 346 HA GLU A 23 9.850 24.929 0.667 1.00 0.00 A ATOM 347 HB2 GLU A 23 11.824 23.405 2.373 1.00 0.00 A ATOM 348 HB1 GLU A 23 12.007 25.059 1.826 1.00 0.00 A ATOM 349 HG2 GLU A 23 9.944 25.634 3.090 1.00 0.00 A ATOM 350 HG1 GLU A 23 9.960 23.998 3.746 1.00 0.00 A ATOM 351 N GLU A 23 9.391 23.020 1.294 1.00 0.00 A ATOM 352 O GLU A 23 12.002 24.305 -0.805 1.00 0.00 A ATOM 353 OE1 GLU A 23 12.086 24.366 5.145 1.00 0.00 A ATOM 354 OE2 GLU A 23 11.750 26.467 4.594 1.00 0.00 A ATOM 355 C ARG A 24 11.052 21.739 -3.032 1.00 0.00 A ATOM 356 CA ARG A 24 11.787 21.694 -1.695 1.00 0.00 A ATOM 357 CB ARG A 24 12.122 20.248 -1.323 1.00 0.00 A ATOM 358 CD ARG A 24 14.516 20.805 -0.794 1.00 0.00 A ATOM 359 CG ARG A 24 13.578 19.872 -1.547 1.00 0.00 A ATOM 360 CZ ARG A 24 14.688 21.846 1.441 1.00 0.00 A ATOM 361 HN ARG A 24 10.293 21.772 -0.199 1.00 0.00 A ATOM 362 HA ARG A 24 12.705 22.254 -1.783 1.00 0.00 A ATOM 363 HB2 ARG A 24 11.893 20.097 -0.279 1.00 0.00 A ATOM 364 HB1 ARG A 24 11.508 19.587 -1.915 1.00 0.00 A ATOM 365 HD2 ARG A 24 15.509 20.380 -0.805 1.00 0.00 A ATOM 366 HD1 ARG A 24 14.529 21.762 -1.293 1.00 0.00 A ATOM 367 HE ARG A 24 13.312 20.484 0.908 1.00 0.00 A ATOM 368 HG2 ARG A 24 13.738 18.862 -1.200 1.00 0.00 A ATOM 369 HG1 ARG A 24 13.796 19.931 -2.604 1.00 0.00 A ATOM 370 HH11 ARG A 24 16.158 22.399 0.164 1.00 0.00 A ATOM 371 HH12 ARG A 24 16.216 23.155 1.727 1.00 0.00 A ATOM 372 HH21 ARG A 24 13.359 21.503 2.928 1.00 0.00 A ATOM 373 HH22 ARG A 24 14.610 22.650 3.305 1.00 0.00 A ATOM 374 N ARG A 24 10.993 22.302 -0.639 1.00 0.00 A ATOM 375 NE ARG A 24 14.102 20.999 0.595 1.00 0.00 A ATOM 376 NH1 ARG A 24 15.774 22.520 1.078 1.00 0.00 A ATOM 377 NH2 ARG A 24 14.183 22.012 2.655 1.00 0.00 A ATOM 378 O ARG A 24 11.325 22.597 -3.870 1.00 0.00 A ATOM 379 C TYR A 25 7.928 20.383 -4.225 1.00 0.00 A ATOM 380 CA TYR A 25 9.393 20.696 -4.477 1.00 0.00 A ATOM 381 CB TYR A 25 9.999 19.581 -5.336 1.00 0.00 A ATOM 382 CD1 TYR A 25 11.545 20.547 -7.086 1.00 0.00 A ATOM 383 CD2 TYR A 25 12.521 19.513 -5.173 1.00 0.00 A ATOM 384 CE1 TYR A 25 12.803 20.822 -7.584 1.00 0.00 A ATOM 385 CE2 TYR A 25 13.781 19.786 -5.665 1.00 0.00 A ATOM 386 CG TYR A 25 11.382 19.886 -5.874 1.00 0.00 A ATOM 387 CZ TYR A 25 13.916 20.442 -6.870 1.00 0.00 A ATOM 388 HN TYR A 25 9.873 20.224 -2.476 1.00 0.00 A ATOM 389 HA TYR A 25 9.470 21.633 -5.007 1.00 0.00 A ATOM 390 HB2 TYR A 25 10.067 18.680 -4.743 1.00 0.00 A ATOM 391 HB1 TYR A 25 9.348 19.397 -6.178 1.00 0.00 A ATOM 392 HD1 TYR A 25 10.668 20.846 -7.643 1.00 0.00 A ATOM 393 HD2 TYR A 25 12.411 19.002 -4.228 1.00 0.00 A ATOM 394 HE1 TYR A 25 12.910 21.334 -8.529 1.00 0.00 A ATOM 395 HE2 TYR A 25 14.655 19.486 -5.106 1.00 0.00 A ATOM 396 HH TYR A 25 15.177 21.591 -7.768 1.00 0.00 A ATOM 397 N TYR A 25 10.110 20.823 -3.216 1.00 0.00 A ATOM 398 O TYR A 25 7.516 20.183 -3.083 1.00 0.00 A ATOM 399 OH TYR A 25 15.172 20.708 -7.365 1.00 0.00 A ATOM 400 C ASP A 26 5.489 18.775 -6.125 1.00 0.00 A ATOM 401 CA ASP A 26 5.752 19.966 -5.217 1.00 0.00 A ATOM 402 CB ASP A 26 4.864 21.148 -5.611 1.00 0.00 A ATOM 403 CG ASP A 26 3.385 20.892 -5.396 1.00 0.00 A ATOM 404 HN ASP A 26 7.539 20.550 -6.176 1.00 0.00 A ATOM 405 HA ASP A 26 5.539 19.684 -4.196 1.00 0.00 A ATOM 406 HB2 ASP A 26 5.144 22.007 -5.022 1.00 0.00 A ATOM 407 HB1 ASP A 26 5.021 21.373 -6.657 1.00 0.00 A ATOM 408 N ASP A 26 7.155 20.335 -5.298 1.00 0.00 A ATOM 409 O ASP A 26 6.280 18.484 -7.030 1.00 0.00 A ATOM 410 OD1 ASP A 26 3.039 20.098 -4.498 1.00 0.00 A ATOM 411 OD2 ASP A 26 2.565 21.508 -6.113 1.00 0.00 A ATOM 412 C ILE A 27 3.324 17.209 -7.907 1.00 0.00 A ATOM 413 CA ILE A 27 4.057 16.881 -6.612 1.00 0.00 A ATOM 414 CB ILE A 27 3.191 15.922 -5.765 1.00 0.00 A ATOM 415 CD1 ILE A 27 3.096 14.681 -3.536 1.00 0.00 A ATOM 416 CG1 ILE A 27 3.908 15.568 -4.457 1.00 0.00 A ATOM 417 CG2 ILE A 27 2.879 14.659 -6.555 1.00 0.00 A ATOM 418 HN ILE A 27 3.758 18.436 -5.200 1.00 0.00 A ATOM 419 HA ILE A 27 4.983 16.378 -6.853 1.00 0.00 A ATOM 420 HB ILE A 27 2.258 16.418 -5.537 1.00 0.00 A ATOM 421 HD11 ILE A 27 3.650 14.503 -2.625 1.00 0.00 A ATOM 422 HD12 ILE A 27 2.897 13.739 -4.025 1.00 0.00 A ATOM 423 HD13 ILE A 27 2.160 15.167 -3.300 1.00 0.00 A ATOM 424 HG12 ILE A 27 4.825 15.048 -4.690 1.00 0.00 A ATOM 425 HG11 ILE A 27 4.142 16.477 -3.922 1.00 0.00 A ATOM 426 HG21 ILE A 27 3.802 14.163 -6.817 1.00 0.00 A ATOM 427 HG22 ILE A 27 2.343 14.920 -7.455 1.00 0.00 A ATOM 428 HG23 ILE A 27 2.272 13.998 -5.954 1.00 0.00 A ATOM 429 N ILE A 27 4.385 18.094 -5.881 1.00 0.00 A ATOM 430 O ILE A 27 2.200 17.712 -7.889 1.00 0.00 A ATOM 431 C VAL A 28 2.725 15.805 -10.788 1.00 0.00 A ATOM 432 CA VAL A 28 3.347 17.119 -10.329 1.00 0.00 A ATOM 433 CB VAL A 28 4.353 17.613 -11.391 1.00 0.00 A ATOM 434 CG1 VAL A 28 3.653 17.860 -12.719 1.00 0.00 A ATOM 435 CG2 VAL A 28 5.052 18.876 -10.913 1.00 0.00 A ATOM 436 HN VAL A 28 4.903 16.618 -8.980 1.00 0.00 A ATOM 437 HA VAL A 28 2.567 17.860 -10.226 1.00 0.00 A ATOM 438 HB VAL A 28 5.100 16.846 -11.538 1.00 0.00 A ATOM 439 HG11 VAL A 28 2.880 18.604 -12.586 1.00 0.00 A ATOM 440 HG12 VAL A 28 3.209 16.940 -13.067 1.00 0.00 A ATOM 441 HG13 VAL A 28 4.371 18.211 -13.447 1.00 0.00 A ATOM 442 HG21 VAL A 28 5.762 19.201 -11.660 1.00 0.00 A ATOM 443 HG22 VAL A 28 5.569 18.671 -9.989 1.00 0.00 A ATOM 444 HG23 VAL A 28 4.319 19.654 -10.751 1.00 0.00 A ATOM 445 N VAL A 28 3.975 16.941 -9.029 1.00 0.00 A ATOM 446 O VAL A 28 1.568 15.761 -11.198 1.00 0.00 A ATOM 447 C GLU A 29 3.426 12.388 -10.011 1.00 0.00 A ATOM 448 CA GLU A 29 3.035 13.405 -11.067 1.00 0.00 A ATOM 449 CB GLU A 29 3.632 12.983 -12.413 1.00 0.00 A ATOM 450 CD GLU A 29 1.558 13.080 -13.850 1.00 0.00 A ATOM 451 CG GLU A 29 2.958 13.611 -13.620 1.00 0.00 A ATOM 452 HN GLU A 29 4.408 14.835 -10.336 1.00 0.00 A ATOM 453 HA GLU A 29 1.959 13.433 -11.148 1.00 0.00 A ATOM 454 HB2 GLU A 29 4.676 13.261 -12.431 1.00 0.00 A ATOM 455 HB1 GLU A 29 3.556 11.909 -12.504 1.00 0.00 A ATOM 456 HG2 GLU A 29 2.900 14.679 -13.469 1.00 0.00 A ATOM 457 HG1 GLU A 29 3.553 13.404 -14.497 1.00 0.00 A ATOM 458 N GLU A 29 3.500 14.734 -10.690 1.00 0.00 A ATOM 459 O GLU A 29 4.427 12.564 -9.314 1.00 0.00 A ATOM 460 OE1 GLU A 29 1.376 11.842 -13.846 1.00 0.00 A ATOM 461 OE2 GLU A 29 0.633 13.895 -14.045 1.00 0.00 A ATOM 462 C GLN A 30 1.979 9.064 -9.287 1.00 0.00 A ATOM 463 CA GLN A 30 2.911 10.235 -8.994 1.00 0.00 A ATOM 464 CB GLN A 30 2.726 10.688 -7.540 1.00 0.00 A ATOM 465 CD GLN A 30 1.106 11.327 -5.709 1.00 0.00 A ATOM 466 CG GLN A 30 1.291 11.043 -7.185 1.00 0.00 A ATOM 467 HN GLN A 30 1.856 11.264 -10.507 1.00 0.00 A ATOM 468 HA GLN A 30 3.933 9.916 -9.140 1.00 0.00 A ATOM 469 HB2 GLN A 30 3.047 9.892 -6.885 1.00 0.00 A ATOM 470 HB1 GLN A 30 3.342 11.558 -7.366 1.00 0.00 A ATOM 471 HE21 GLN A 30 -0.744 10.625 -5.791 1.00 0.00 A ATOM 472 HE22 GLN A 30 -0.220 11.186 -4.245 1.00 0.00 A ATOM 473 HG2 GLN A 30 1.003 11.919 -7.741 1.00 0.00 A ATOM 474 HG1 GLN A 30 0.652 10.216 -7.461 1.00 0.00 A ATOM 475 N GLN A 30 2.644 11.324 -9.923 1.00 0.00 A ATOM 476 NE2 GLN A 30 -0.072 11.016 -5.197 1.00 0.00 A ATOM 477 O GLN A 30 1.198 9.108 -10.240 1.00 0.00 A ATOM 478 OE1 GLN A 30 2.013 11.806 -5.033 1.00 0.00 A ATOM 479 C THR A 31 -0.016 7.133 -7.589 1.00 0.00 A ATOM 480 CA THR A 31 1.144 6.909 -8.550 1.00 0.00 A ATOM 481 CB THR A 31 1.839 5.581 -8.212 1.00 0.00 A ATOM 482 CG2 THR A 31 2.442 4.950 -9.456 1.00 0.00 A ATOM 483 HN THR A 31 2.796 7.993 -7.815 1.00 0.00 A ATOM 484 HA THR A 31 0.762 6.852 -9.558 1.00 0.00 A ATOM 485 HB THR A 31 1.102 4.902 -7.803 1.00 0.00 A ATOM 486 HG1 THR A 31 2.445 6.022 -6.387 1.00 0.00 A ATOM 487 HG21 THR A 31 3.160 5.627 -9.892 1.00 0.00 A ATOM 488 HG22 THR A 31 1.657 4.747 -10.172 1.00 0.00 A ATOM 489 HG23 THR A 31 2.933 4.025 -9.190 1.00 0.00 A ATOM 490 N THR A 31 2.076 8.020 -8.479 1.00 0.00 A ATOM 491 O THR A 31 0.171 7.665 -6.495 1.00 0.00 A ATOM 492 OG1 THR A 31 2.858 5.807 -7.229 1.00 0.00 A ATOM 493 C GLU A 32 -2.469 5.856 -6.090 1.00 0.00 A ATOM 494 CA GLU A 32 -2.398 6.920 -7.180 1.00 0.00 A ATOM 495 CB GLU A 32 -3.647 6.868 -8.055 1.00 0.00 A ATOM 496 CD GLU A 32 -4.803 7.799 -10.098 1.00 0.00 A ATOM 497 CG GLU A 32 -3.722 8.006 -9.061 1.00 0.00 A ATOM 498 HN GLU A 32 -1.303 6.342 -8.895 1.00 0.00 A ATOM 499 HA GLU A 32 -2.336 7.891 -6.712 1.00 0.00 A ATOM 500 HB2 GLU A 32 -3.654 5.934 -8.598 1.00 0.00 A ATOM 501 HB1 GLU A 32 -4.520 6.915 -7.421 1.00 0.00 A ATOM 502 HG2 GLU A 32 -3.923 8.925 -8.532 1.00 0.00 A ATOM 503 HG1 GLU A 32 -2.770 8.083 -9.567 1.00 0.00 A ATOM 504 N GLU A 32 -1.212 6.747 -8.006 1.00 0.00 A ATOM 505 O GLU A 32 -2.389 6.166 -4.899 1.00 0.00 A ATOM 506 OE1 GLU A 32 -5.996 7.994 -9.777 1.00 0.00 A ATOM 507 OE2 GLU A 32 -4.462 7.435 -11.244 1.00 0.00 A ATOM 508 C THR A 33 -1.996 2.267 -6.015 1.00 0.00 A ATOM 509 CA THR A 33 -2.768 3.503 -5.562 1.00 0.00 A ATOM 510 CB THR A 33 -4.259 3.132 -5.405 1.00 0.00 A ATOM 511 CG2 THR A 33 -4.997 4.144 -4.538 1.00 0.00 A ATOM 512 HN THR A 33 -2.584 4.407 -7.464 1.00 0.00 A ATOM 513 HA THR A 33 -2.393 3.822 -4.602 1.00 0.00 A ATOM 514 HB THR A 33 -4.322 2.163 -4.932 1.00 0.00 A ATOM 515 HG1 THR A 33 -5.842 3.120 -6.598 1.00 0.00 A ATOM 516 HG21 THR A 33 -6.034 3.854 -4.449 1.00 0.00 A ATOM 517 HG22 THR A 33 -4.934 5.121 -4.995 1.00 0.00 A ATOM 518 HG23 THR A 33 -4.545 4.174 -3.558 1.00 0.00 A ATOM 519 N THR A 33 -2.601 4.602 -6.502 1.00 0.00 A ATOM 520 O THR A 33 -1.811 2.042 -7.214 1.00 0.00 A ATOM 521 OG1 THR A 33 -4.878 3.057 -6.697 1.00 0.00 A ATOM 522 C VAL A 34 -1.502 -0.908 -4.530 1.00 0.00 A ATOM 523 CA VAL A 34 -0.881 0.210 -5.358 1.00 0.00 A ATOM 524 CB VAL A 34 0.640 0.258 -5.097 1.00 0.00 A ATOM 525 CG1 VAL A 34 1.337 1.124 -6.131 1.00 0.00 A ATOM 526 CG2 VAL A 34 0.935 0.762 -3.693 1.00 0.00 A ATOM 527 HN VAL A 34 -1.635 1.757 -4.116 1.00 0.00 A ATOM 528 HA VAL A 34 -1.040 -0.002 -6.407 1.00 0.00 A ATOM 529 HB VAL A 34 1.031 -0.746 -5.183 1.00 0.00 A ATOM 530 HG11 VAL A 34 1.188 0.698 -7.112 1.00 0.00 A ATOM 531 HG12 VAL A 34 2.394 1.163 -5.912 1.00 0.00 A ATOM 532 HG13 VAL A 34 0.925 2.122 -6.103 1.00 0.00 A ATOM 533 HG21 VAL A 34 2.004 0.805 -3.547 1.00 0.00 A ATOM 534 HG22 VAL A 34 0.497 0.091 -2.970 1.00 0.00 A ATOM 535 HG23 VAL A 34 0.515 1.749 -3.571 1.00 0.00 A ATOM 536 N VAL A 34 -1.533 1.479 -5.056 1.00 0.00 A ATOM 537 O VAL A 34 -1.948 -0.677 -3.408 1.00 0.00 A ATOM 538 C GLN A 35 -1.103 -4.155 -3.800 1.00 0.00 A ATOM 539 CA GLN A 35 -2.160 -3.226 -4.375 1.00 0.00 A ATOM 540 CB GLN A 35 -3.087 -4.003 -5.309 1.00 0.00 A ATOM 541 CD GLN A 35 -4.862 -5.786 -5.511 1.00 0.00 A ATOM 542 CG GLN A 35 -4.020 -4.953 -4.572 1.00 0.00 A ATOM 543 HN GLN A 35 -1.112 -2.264 -5.942 1.00 0.00 A ATOM 544 HA GLN A 35 -2.743 -2.819 -3.562 1.00 0.00 A ATOM 545 HB2 GLN A 35 -3.689 -3.300 -5.867 1.00 0.00 A ATOM 546 HB1 GLN A 35 -2.487 -4.580 -5.997 1.00 0.00 A ATOM 547 HE21 GLN A 35 -3.524 -7.262 -5.425 1.00 0.00 A ATOM 548 HE22 GLN A 35 -4.917 -7.547 -6.420 1.00 0.00 A ATOM 549 HG2 GLN A 35 -3.428 -5.617 -3.962 1.00 0.00 A ATOM 550 HG1 GLN A 35 -4.677 -4.373 -3.940 1.00 0.00 A ATOM 551 N GLN A 35 -1.533 -2.114 -5.072 1.00 0.00 A ATOM 552 NE2 GLN A 35 -4.390 -6.982 -5.821 1.00 0.00 A ATOM 553 O GLN A 35 -0.086 -4.422 -4.440 1.00 0.00 A ATOM 554 OE1 GLN A 35 -5.941 -5.369 -5.934 1.00 0.00 A ATOM 555 C VAL A 36 -1.152 -6.838 -1.539 1.00 0.00 A ATOM 556 CA VAL A 36 -0.428 -5.555 -1.939 1.00 0.00 A ATOM 557 CB VAL A 36 0.262 -4.907 -0.711 1.00 0.00 A ATOM 558 CG1 VAL A 36 -0.757 -4.285 0.230 1.00 0.00 A ATOM 559 CG2 VAL A 36 1.125 -5.922 0.024 1.00 0.00 A ATOM 560 HN VAL A 36 -2.161 -4.358 -2.120 1.00 0.00 A ATOM 561 HA VAL A 36 0.342 -5.816 -2.655 1.00 0.00 A ATOM 562 HB VAL A 36 0.908 -4.118 -1.069 1.00 0.00 A ATOM 563 HG11 VAL A 36 -0.247 -3.837 1.071 1.00 0.00 A ATOM 564 HG12 VAL A 36 -1.433 -5.049 0.584 1.00 0.00 A ATOM 565 HG13 VAL A 36 -1.317 -3.526 -0.296 1.00 0.00 A ATOM 566 HG21 VAL A 36 1.905 -6.275 -0.633 1.00 0.00 A ATOM 567 HG22 VAL A 36 0.513 -6.755 0.337 1.00 0.00 A ATOM 568 HG23 VAL A 36 1.569 -5.456 0.893 1.00 0.00 A ATOM 569 N VAL A 36 -1.342 -4.631 -2.590 1.00 0.00 A ATOM 570 O VAL A 36 -2.169 -6.816 -0.838 1.00 0.00 A ATOM 571 C ASP A 37 -0.164 -10.084 -0.974 1.00 0.00 A ATOM 572 CA ASP A 37 -1.175 -9.261 -1.756 1.00 0.00 A ATOM 573 CB ASP A 37 -1.499 -9.975 -3.071 1.00 0.00 A ATOM 574 CG ASP A 37 -2.609 -9.314 -3.864 1.00 0.00 A ATOM 575 HN ASP A 37 0.185 -7.877 -2.576 1.00 0.00 A ATOM 576 HA ASP A 37 -2.077 -9.146 -1.172 1.00 0.00 A ATOM 577 HB2 ASP A 37 -0.613 -9.995 -3.686 1.00 0.00 A ATOM 578 HB1 ASP A 37 -1.798 -10.990 -2.852 1.00 0.00 A ATOM 579 N ASP A 37 -0.622 -7.946 -2.018 1.00 0.00 A ATOM 580 O ASP A 37 1.036 -10.015 -1.242 1.00 0.00 A ATOM 581 OD1 ASP A 37 -2.338 -8.332 -4.584 1.00 0.00 A ATOM 582 OD2 ASP A 37 -3.759 -9.799 -3.789 1.00 0.00 A ATOM 583 C LEU A 38 -0.103 -13.149 0.656 1.00 0.00 A ATOM 584 CA LEU A 38 0.264 -11.680 0.787 1.00 0.00 A ATOM 585 CB LEU A 38 0.221 -11.277 2.264 1.00 0.00 A ATOM 586 CD1 LEU A 38 0.624 -9.599 4.074 1.00 0.00 A ATOM 587 CD2 LEU A 38 2.131 -9.661 2.084 1.00 0.00 A ATOM 588 CG LEU A 38 0.708 -9.862 2.580 1.00 0.00 A ATOM 589 HN LEU A 38 -1.595 -10.858 0.188 1.00 0.00 A ATOM 590 HA LEU A 38 1.265 -11.538 0.414 1.00 0.00 A ATOM 591 HB2 LEU A 38 -0.799 -11.367 2.608 1.00 0.00 A ATOM 592 HB1 LEU A 38 0.831 -11.973 2.822 1.00 0.00 A ATOM 593 HD11 LEU A 38 1.259 -10.297 4.598 1.00 0.00 A ATOM 594 HD12 LEU A 38 -0.397 -9.723 4.405 1.00 0.00 A ATOM 595 HD13 LEU A 38 0.949 -8.591 4.280 1.00 0.00 A ATOM 596 HD21 LEU A 38 2.459 -8.661 2.324 1.00 0.00 A ATOM 597 HD22 LEU A 38 2.163 -9.804 1.013 1.00 0.00 A ATOM 598 HD23 LEU A 38 2.783 -10.378 2.561 1.00 0.00 A ATOM 599 HG LEU A 38 0.070 -9.148 2.078 1.00 0.00 A ATOM 600 N LEU A 38 -0.630 -10.849 -0.003 1.00 0.00 A ATOM 601 O LEU A 38 -1.245 -13.532 0.900 1.00 0.00 A ATOM 602 C GLU A 39 1.708 -15.991 1.250 1.00 0.00 A ATOM 603 CA GLU A 39 0.702 -15.406 0.289 1.00 0.00 A ATOM 604 CB GLU A 39 0.886 -16.053 -1.084 1.00 0.00 A ATOM 605 CD GLU A 39 0.155 -16.161 -3.489 1.00 0.00 A ATOM 606 CG GLU A 39 -0.042 -15.506 -2.136 1.00 0.00 A ATOM 607 HN GLU A 39 1.710 -13.580 -0.060 1.00 0.00 A ATOM 608 HA GLU A 39 -0.293 -15.621 0.654 1.00 0.00 A ATOM 609 HB2 GLU A 39 1.901 -15.900 -1.413 1.00 0.00 A ATOM 610 HB1 GLU A 39 0.697 -17.116 -0.996 1.00 0.00 A ATOM 611 HG2 GLU A 39 -1.062 -15.670 -1.820 1.00 0.00 A ATOM 612 HG1 GLU A 39 0.139 -14.456 -2.219 1.00 0.00 A ATOM 613 N GLU A 39 0.863 -13.961 0.256 1.00 0.00 A ATOM 614 O GLU A 39 2.758 -15.403 1.507 1.00 0.00 A ATOM 615 OE1 GLU A 39 1.053 -15.733 -4.243 1.00 0.00 A ATOM 616 OE2 GLU A 39 -0.588 -17.116 -3.805 1.00 0.00 A ATOM 617 C GLY A 40 1.514 -18.741 3.638 1.00 0.00 A ATOM 618 CA GLY A 40 2.252 -17.780 2.735 1.00 0.00 A ATOM 619 HN GLY A 40 0.543 -17.570 1.487 1.00 0.00 A ATOM 620 HA2 GLY A 40 3.024 -18.321 2.207 1.00 0.00 A ATOM 621 HA1 GLY A 40 2.716 -17.017 3.343 1.00 0.00 A ATOM 622 N GLY A 40 1.387 -17.144 1.768 1.00 0.00 A ATOM 623 O GLY A 40 0.495 -19.306 3.244 1.00 0.00 A ATOM 624 C PRO A 41 0.096 -19.466 6.357 1.00 0.00 A ATOM 625 CA PRO A 41 1.454 -19.909 5.815 1.00 0.00 A ATOM 626 CB PRO A 41 2.487 -19.961 6.951 1.00 0.00 A ATOM 627 CD PRO A 41 3.221 -18.298 5.405 1.00 0.00 A ATOM 628 CG PRO A 41 3.710 -19.295 6.412 1.00 0.00 A ATOM 629 HA PRO A 41 1.355 -20.891 5.378 1.00 0.00 A ATOM 630 HB2 PRO A 41 2.103 -19.435 7.812 1.00 0.00 A ATOM 631 HB1 PRO A 41 2.683 -20.990 7.212 1.00 0.00 A ATOM 632 HD2 PRO A 41 2.962 -17.367 5.888 1.00 0.00 A ATOM 633 HD1 PRO A 41 3.964 -18.137 4.638 1.00 0.00 A ATOM 634 HG2 PRO A 41 4.239 -18.796 7.210 1.00 0.00 A ATOM 635 HG1 PRO A 41 4.347 -20.027 5.937 1.00 0.00 A ATOM 636 N PRO A 41 2.030 -18.960 4.857 1.00 0.00 A ATOM 637 O PRO A 41 -0.091 -18.301 6.726 1.00 0.00 A ATOM 638 C ARG A 42 -2.101 -19.591 8.366 1.00 0.00 A ATOM 639 CA ARG A 42 -2.172 -20.189 6.960 1.00 0.00 A ATOM 640 CB ARG A 42 -2.944 -21.512 7.020 1.00 0.00 A ATOM 641 CD ARG A 42 -4.569 -21.290 5.118 1.00 0.00 A ATOM 642 CG ARG A 42 -3.375 -22.052 5.665 1.00 0.00 A ATOM 643 CZ ARG A 42 -6.321 -22.331 3.723 1.00 0.00 A ATOM 644 HN ARG A 42 -0.622 -21.300 6.029 1.00 0.00 A ATOM 645 HA ARG A 42 -2.697 -19.504 6.311 1.00 0.00 A ATOM 646 HB2 ARG A 42 -2.320 -22.256 7.494 1.00 0.00 A ATOM 647 HB1 ARG A 42 -3.829 -21.367 7.621 1.00 0.00 A ATOM 648 HD2 ARG A 42 -5.355 -21.297 5.859 1.00 0.00 A ATOM 649 HD1 ARG A 42 -4.270 -20.271 4.923 1.00 0.00 A ATOM 650 HE ARG A 42 -4.446 -21.950 3.121 1.00 0.00 A ATOM 651 HG2 ARG A 42 -2.553 -21.956 4.972 1.00 0.00 A ATOM 652 HG1 ARG A 42 -3.641 -23.093 5.769 1.00 0.00 A ATOM 653 HH11 ARG A 42 -6.920 -21.855 5.605 1.00 0.00 A ATOM 654 HH12 ARG A 42 -8.133 -22.602 4.603 1.00 0.00 A ATOM 655 HH21 ARG A 42 -6.035 -22.917 1.799 1.00 0.00 A ATOM 656 HH22 ARG A 42 -7.630 -23.197 2.436 1.00 0.00 A ATOM 657 N ARG A 42 -0.837 -20.414 6.400 1.00 0.00 A ATOM 658 NE ARG A 42 -5.075 -21.883 3.881 1.00 0.00 A ATOM 659 NH1 ARG A 42 -7.193 -22.254 4.720 1.00 0.00 A ATOM 660 NH2 ARG A 42 -6.693 -22.856 2.563 1.00 0.00 A ATOM 661 O ARG A 42 -2.853 -18.670 8.701 1.00 0.00 A ATOM 662 C GLY A 43 -0.786 -18.214 10.708 1.00 0.00 A ATOM 663 CA GLY A 43 -1.077 -19.696 10.563 1.00 0.00 A ATOM 664 HN GLY A 43 -0.600 -20.833 8.836 1.00 0.00 A ATOM 665 HA2 GLY A 43 -2.001 -19.918 11.075 1.00 0.00 A ATOM 666 HA1 GLY A 43 -0.279 -20.255 11.031 1.00 0.00 A ATOM 667 N GLY A 43 -1.197 -20.124 9.180 1.00 0.00 A ATOM 668 O GLY A 43 -1.402 -17.534 11.530 1.00 0.00 A ATOM 669 C VAL A 44 -0.612 -15.388 9.596 1.00 0.00 A ATOM 670 CA VAL A 44 0.544 -16.308 9.983 1.00 0.00 A ATOM 671 CB VAL A 44 1.762 -16.010 9.079 1.00 0.00 A ATOM 672 CG1 VAL A 44 2.265 -14.592 9.307 1.00 0.00 A ATOM 673 CG2 VAL A 44 2.874 -17.021 9.321 1.00 0.00 A ATOM 674 HN VAL A 44 0.553 -18.288 9.229 1.00 0.00 A ATOM 675 HA VAL A 44 0.824 -16.104 11.007 1.00 0.00 A ATOM 676 HB VAL A 44 1.449 -16.093 8.048 1.00 0.00 A ATOM 677 HG11 VAL A 44 1.487 -13.889 9.048 1.00 0.00 A ATOM 678 HG12 VAL A 44 3.132 -14.414 8.689 1.00 0.00 A ATOM 679 HG13 VAL A 44 2.531 -14.467 10.346 1.00 0.00 A ATOM 680 HG21 VAL A 44 3.184 -16.974 10.354 1.00 0.00 A ATOM 681 HG22 VAL A 44 3.714 -16.793 8.681 1.00 0.00 A ATOM 682 HG23 VAL A 44 2.512 -18.014 9.098 1.00 0.00 A ATOM 683 N VAL A 44 0.138 -17.708 9.900 1.00 0.00 A ATOM 684 O VAL A 44 -0.828 -14.345 10.218 1.00 0.00 A ATOM 685 C LEU A 45 -3.545 -14.885 9.253 1.00 0.00 A ATOM 686 CA LEU A 45 -2.526 -15.034 8.133 1.00 0.00 A ATOM 687 CB LEU A 45 -3.180 -15.713 6.931 1.00 0.00 A ATOM 688 CD1 LEU A 45 -3.036 -16.544 4.578 1.00 0.00 A ATOM 689 CD2 LEU A 45 -2.072 -14.320 5.172 1.00 0.00 A ATOM 690 CG LEU A 45 -2.338 -15.735 5.657 1.00 0.00 A ATOM 691 HN LEU A 45 -1.145 -16.639 8.131 1.00 0.00 A ATOM 692 HA LEU A 45 -2.181 -14.053 7.839 1.00 0.00 A ATOM 693 HB2 LEU A 45 -3.410 -16.732 7.203 1.00 0.00 A ATOM 694 HB1 LEU A 45 -4.104 -15.197 6.716 1.00 0.00 A ATOM 695 HD11 LEU A 45 -4.010 -16.120 4.382 1.00 0.00 A ATOM 696 HD12 LEU A 45 -3.149 -17.565 4.911 1.00 0.00 A ATOM 697 HD13 LEU A 45 -2.446 -16.523 3.673 1.00 0.00 A ATOM 698 HD21 LEU A 45 -3.011 -13.812 5.008 1.00 0.00 A ATOM 699 HD22 LEU A 45 -1.515 -14.357 4.249 1.00 0.00 A ATOM 700 HD23 LEU A 45 -1.500 -13.788 5.918 1.00 0.00 A ATOM 701 HG LEU A 45 -1.389 -16.205 5.867 1.00 0.00 A ATOM 702 N LEU A 45 -1.369 -15.799 8.585 1.00 0.00 A ATOM 703 O LEU A 45 -4.198 -13.853 9.378 1.00 0.00 A ATOM 704 C THR A 46 -4.123 -14.899 12.254 1.00 0.00 A ATOM 705 CA THR A 46 -4.589 -15.898 11.197 1.00 0.00 A ATOM 706 CB THR A 46 -4.719 -17.297 11.836 1.00 0.00 A ATOM 707 CG2 THR A 46 -5.844 -17.326 12.863 1.00 0.00 A ATOM 708 HN THR A 46 -3.105 -16.714 9.931 1.00 0.00 A ATOM 709 HA THR A 46 -5.560 -15.591 10.828 1.00 0.00 A ATOM 710 HB THR A 46 -3.791 -17.536 12.335 1.00 0.00 A ATOM 711 HG1 THR A 46 -4.566 -18.004 9.990 1.00 0.00 A ATOM 712 HG21 THR A 46 -5.652 -16.590 13.629 1.00 0.00 A ATOM 713 HG22 THR A 46 -5.895 -18.308 13.311 1.00 0.00 A ATOM 714 HG23 THR A 46 -6.782 -17.104 12.376 1.00 0.00 A ATOM 715 N THR A 46 -3.662 -15.919 10.078 1.00 0.00 A ATOM 716 O THR A 46 -4.920 -14.124 12.781 1.00 0.00 A ATOM 717 OG1 THR A 46 -4.971 -18.283 10.820 1.00 0.00 A ATOM 718 C VAL A 47 -2.415 -12.561 13.123 1.00 0.00 A ATOM 719 CA VAL A 47 -2.239 -14.020 13.530 1.00 0.00 A ATOM 720 CB VAL A 47 -0.736 -14.319 13.742 1.00 0.00 A ATOM 721 CG1 VAL A 47 -0.133 -13.361 14.759 1.00 0.00 A ATOM 722 CG2 VAL A 47 -0.535 -15.760 14.181 1.00 0.00 A ATOM 723 HN VAL A 47 -2.238 -15.540 12.057 1.00 0.00 A ATOM 724 HA VAL A 47 -2.754 -14.187 14.464 1.00 0.00 A ATOM 725 HB VAL A 47 -0.221 -14.179 12.801 1.00 0.00 A ATOM 726 HG11 VAL A 47 -0.231 -12.349 14.399 1.00 0.00 A ATOM 727 HG12 VAL A 47 0.912 -13.593 14.900 1.00 0.00 A ATOM 728 HG13 VAL A 47 -0.654 -13.461 15.700 1.00 0.00 A ATOM 729 HG21 VAL A 47 -1.106 -15.947 15.078 1.00 0.00 A ATOM 730 HG22 VAL A 47 0.513 -15.935 14.379 1.00 0.00 A ATOM 731 HG23 VAL A 47 -0.868 -16.423 13.397 1.00 0.00 A ATOM 732 N VAL A 47 -2.822 -14.911 12.534 1.00 0.00 A ATOM 733 O VAL A 47 -2.864 -11.736 13.918 1.00 0.00 A ATOM 734 C PHE A 48 -3.641 -10.430 11.338 1.00 0.00 A ATOM 735 CA PHE A 48 -2.186 -10.893 11.368 1.00 0.00 A ATOM 736 CB PHE A 48 -1.571 -10.795 9.969 1.00 0.00 A ATOM 737 CD1 PHE A 48 -0.753 -8.421 9.888 1.00 0.00 A ATOM 738 CD2 PHE A 48 -2.480 -9.074 8.381 1.00 0.00 A ATOM 739 CE1 PHE A 48 -0.781 -7.139 9.372 1.00 0.00 A ATOM 740 CE2 PHE A 48 -2.513 -7.794 7.862 1.00 0.00 A ATOM 741 CG PHE A 48 -1.600 -9.403 9.398 1.00 0.00 A ATOM 742 CZ PHE A 48 -1.662 -6.825 8.357 1.00 0.00 A ATOM 743 HN PHE A 48 -1.751 -12.967 11.280 1.00 0.00 A ATOM 744 HA PHE A 48 -1.634 -10.251 12.037 1.00 0.00 A ATOM 745 HB2 PHE A 48 -0.540 -11.115 10.014 1.00 0.00 A ATOM 746 HB1 PHE A 48 -2.115 -11.443 9.297 1.00 0.00 A ATOM 747 HD1 PHE A 48 -0.064 -8.665 10.681 1.00 0.00 A ATOM 748 HD2 PHE A 48 -3.146 -9.830 7.992 1.00 0.00 A ATOM 749 HE1 PHE A 48 -0.114 -6.385 9.761 1.00 0.00 A ATOM 750 HE2 PHE A 48 -3.203 -7.549 7.068 1.00 0.00 A ATOM 751 HZ PHE A 48 -1.686 -5.824 7.952 1.00 0.00 A ATOM 752 N PHE A 48 -2.081 -12.257 11.875 1.00 0.00 A ATOM 753 O PHE A 48 -3.926 -9.248 11.509 1.00 0.00 A ATOM 754 C ARG A 49 -6.535 -10.564 12.389 1.00 0.00 A ATOM 755 CA ARG A 49 -5.975 -11.081 11.062 1.00 0.00 A ATOM 756 CB ARG A 49 -6.730 -12.332 10.619 1.00 0.00 A ATOM 757 CD ARG A 49 -8.000 -11.058 8.846 1.00 0.00 A ATOM 758 CG ARG A 49 -7.175 -12.298 9.166 1.00 0.00 A ATOM 759 CZ ARG A 49 -10.114 -9.998 9.570 1.00 0.00 A ATOM 760 HN ARG A 49 -4.264 -12.304 11.053 1.00 0.00 A ATOM 761 HA ARG A 49 -6.108 -10.315 10.313 1.00 0.00 A ATOM 762 HB2 ARG A 49 -6.082 -13.187 10.747 1.00 0.00 A ATOM 763 HB1 ARG A 49 -7.596 -12.461 11.242 1.00 0.00 A ATOM 764 HD2 ARG A 49 -7.370 -10.187 8.946 1.00 0.00 A ATOM 765 HD1 ARG A 49 -8.350 -11.131 7.827 1.00 0.00 A ATOM 766 HE ARG A 49 -9.202 -11.510 10.509 1.00 0.00 A ATOM 767 HG2 ARG A 49 -6.299 -12.303 8.534 1.00 0.00 A ATOM 768 HG1 ARG A 49 -7.769 -13.176 8.963 1.00 0.00 A ATOM 769 HH11 ARG A 49 -9.393 -9.282 7.804 1.00 0.00 A ATOM 770 HH12 ARG A 49 -10.838 -8.516 8.391 1.00 0.00 A ATOM 771 HH21 ARG A 49 -11.104 -10.511 11.265 1.00 0.00 A ATOM 772 HH22 ARG A 49 -11.807 -9.199 10.360 1.00 0.00 A ATOM 773 N ARG A 49 -4.553 -11.376 11.145 1.00 0.00 A ATOM 774 NE ARG A 49 -9.154 -10.910 9.733 1.00 0.00 A ATOM 775 NH1 ARG A 49 -10.116 -9.201 8.504 1.00 0.00 A ATOM 776 NH2 ARG A 49 -11.086 -9.897 10.466 1.00 0.00 A ATOM 777 O ARG A 49 -7.648 -10.036 12.432 1.00 0.00 A ATOM 778 C PHE A 50 -5.980 -8.721 14.867 1.00 0.00 A ATOM 779 CA PHE A 50 -6.196 -10.226 14.766 1.00 0.00 A ATOM 780 CB PHE A 50 -5.426 -10.933 15.875 1.00 0.00 A ATOM 781 CD1 PHE A 50 -7.106 -12.459 16.936 1.00 0.00 A ATOM 782 CD2 PHE A 50 -5.281 -13.435 15.758 1.00 0.00 A ATOM 783 CE1 PHE A 50 -7.594 -13.716 17.232 1.00 0.00 A ATOM 784 CE2 PHE A 50 -5.764 -14.695 16.051 1.00 0.00 A ATOM 785 CG PHE A 50 -5.946 -12.304 16.196 1.00 0.00 A ATOM 786 CZ PHE A 50 -6.922 -14.836 16.790 1.00 0.00 A ATOM 787 HN PHE A 50 -4.927 -11.202 13.394 1.00 0.00 A ATOM 788 HA PHE A 50 -7.251 -10.434 14.882 1.00 0.00 A ATOM 789 HB2 PHE A 50 -4.394 -11.033 15.577 1.00 0.00 A ATOM 790 HB1 PHE A 50 -5.477 -10.336 16.766 1.00 0.00 A ATOM 791 HD1 PHE A 50 -7.632 -11.583 17.283 1.00 0.00 A ATOM 792 HD2 PHE A 50 -4.373 -13.325 15.183 1.00 0.00 A ATOM 793 HE1 PHE A 50 -8.500 -13.822 17.811 1.00 0.00 A ATOM 794 HE2 PHE A 50 -5.235 -15.570 15.703 1.00 0.00 A ATOM 795 HZ PHE A 50 -7.303 -15.821 17.019 1.00 0.00 A ATOM 796 N PHE A 50 -5.783 -10.730 13.468 1.00 0.00 A ATOM 797 O PHE A 50 -6.647 -8.036 15.643 1.00 0.00 A ATOM 798 C ALA A 51 -5.388 -6.064 12.956 1.00 0.00 A ATOM 799 CA ALA A 51 -4.717 -6.801 14.102 1.00 0.00 A ATOM 800 CB ALA A 51 -3.208 -6.612 14.042 1.00 0.00 A ATOM 801 HN ALA A 51 -4.589 -8.804 13.440 1.00 0.00 A ATOM 802 HA ALA A 51 -5.072 -6.392 15.037 1.00 0.00 A ATOM 803 HB1 ALA A 51 -2.971 -5.561 14.125 1.00 0.00 A ATOM 804 HB2 ALA A 51 -2.832 -6.993 13.103 1.00 0.00 A ATOM 805 HB3 ALA A 51 -2.748 -7.149 14.857 1.00 0.00 A ATOM 806 N ALA A 51 -5.051 -8.214 14.075 1.00 0.00 A ATOM 807 O ALA A 51 -5.352 -6.514 11.811 1.00 0.00 A ATOM 808 C ARG A 52 -5.559 -3.440 11.401 1.00 0.00 A ATOM 809 CA ARG A 52 -6.628 -4.103 12.266 1.00 0.00 A ATOM 810 CB ARG A 52 -7.502 -3.053 12.938 1.00 0.00 A ATOM 811 CD ARG A 52 -9.734 -2.483 13.941 1.00 0.00 A ATOM 812 CG ARG A 52 -8.852 -3.587 13.382 1.00 0.00 A ATOM 813 CZ ARG A 52 -8.824 -0.796 15.508 1.00 0.00 A ATOM 814 HN ARG A 52 -6.080 -4.672 14.210 1.00 0.00 A ATOM 815 HA ARG A 52 -7.246 -4.726 11.645 1.00 0.00 A ATOM 816 HB2 ARG A 52 -6.984 -2.679 13.806 1.00 0.00 A ATOM 817 HB1 ARG A 52 -7.663 -2.246 12.252 1.00 0.00 A ATOM 818 HD2 ARG A 52 -9.714 -1.649 13.257 1.00 0.00 A ATOM 819 HD1 ARG A 52 -10.745 -2.855 14.022 1.00 0.00 A ATOM 820 HE ARG A 52 -9.368 -2.662 16.007 1.00 0.00 A ATOM 821 HG2 ARG A 52 -9.347 -4.034 12.534 1.00 0.00 A ATOM 822 HG1 ARG A 52 -8.700 -4.334 14.147 1.00 0.00 A ATOM 823 HH11 ARG A 52 -8.886 -0.190 13.577 1.00 0.00 A ATOM 824 HH12 ARG A 52 -8.308 0.997 14.701 1.00 0.00 A ATOM 825 HH21 ARG A 52 -8.629 -1.091 17.510 1.00 0.00 A ATOM 826 HH22 ARG A 52 -8.166 0.489 16.939 1.00 0.00 A ATOM 827 N ARG A 52 -6.018 -4.943 13.272 1.00 0.00 A ATOM 828 NE ARG A 52 -9.289 -2.023 15.260 1.00 0.00 A ATOM 829 NH1 ARG A 52 -8.661 0.071 14.516 1.00 0.00 A ATOM 830 NH2 ARG A 52 -8.513 -0.440 16.748 1.00 0.00 A ATOM 831 O ARG A 52 -4.418 -3.267 11.843 1.00 0.00 A ATOM 832 C PRO A 53 -4.178 -1.313 9.747 1.00 0.00 A ATOM 833 CA PRO A 53 -4.978 -2.484 9.191 1.00 0.00 A ATOM 834 CB PRO A 53 -5.868 -2.009 8.033 1.00 0.00 A ATOM 835 CD PRO A 53 -7.258 -3.200 9.576 1.00 0.00 A ATOM 836 CG PRO A 53 -7.273 -2.135 8.518 1.00 0.00 A ATOM 837 HA PRO A 53 -4.292 -3.231 8.822 1.00 0.00 A ATOM 838 HB2 PRO A 53 -5.628 -0.984 7.792 1.00 0.00 A ATOM 839 HB1 PRO A 53 -5.690 -2.633 7.171 1.00 0.00 A ATOM 840 HD2 PRO A 53 -8.022 -3.010 10.316 1.00 0.00 A ATOM 841 HD1 PRO A 53 -7.390 -4.176 9.132 1.00 0.00 A ATOM 842 HG2 PRO A 53 -7.603 -1.196 8.937 1.00 0.00 A ATOM 843 HG1 PRO A 53 -7.916 -2.428 7.701 1.00 0.00 A ATOM 844 N PRO A 53 -5.916 -3.066 10.155 1.00 0.00 A ATOM 845 O PRO A 53 -4.737 -0.322 10.227 1.00 0.00 A ATOM 846 C SER A 54 -0.758 -0.396 9.099 1.00 0.00 A ATOM 847 CA SER A 54 -1.936 -0.426 10.070 1.00 0.00 A ATOM 848 CB SER A 54 -1.448 -0.713 11.480 1.00 0.00 A ATOM 849 HN SER A 54 -2.501 -2.302 9.368 1.00 0.00 A ATOM 850 HA SER A 54 -2.446 0.522 10.053 1.00 0.00 A ATOM 851 HB2 SER A 54 -1.509 -1.773 11.662 1.00 0.00 A ATOM 852 HB1 SER A 54 -0.431 -0.398 11.563 1.00 0.00 A ATOM 853 HG SER A 54 -2.248 0.912 12.248 1.00 0.00 A ATOM 854 N SER A 54 -2.865 -1.456 9.674 1.00 0.00 A ATOM 855 O SER A 54 0.312 0.131 9.403 1.00 0.00 A ATOM 856 OG SER A 54 -2.233 -0.040 12.453 1.00 0.00 A ATOM 857 C TYR A 55 0.030 0.073 5.936 1.00 0.00 A ATOM 858 CA TYR A 55 0.073 -1.089 6.920 1.00 0.00 A ATOM 859 CB TYR A 55 -0.040 -2.437 6.189 1.00 0.00 A ATOM 860 CD1 TYR A 55 -2.090 -2.397 4.706 1.00 0.00 A ATOM 861 CD2 TYR A 55 -2.149 -3.738 6.672 1.00 0.00 A ATOM 862 CE1 TYR A 55 -3.377 -2.793 4.394 1.00 0.00 A ATOM 863 CE2 TYR A 55 -3.436 -4.138 6.366 1.00 0.00 A ATOM 864 CG TYR A 55 -1.454 -2.862 5.848 1.00 0.00 A ATOM 865 CZ TYR A 55 -4.046 -3.658 5.228 1.00 0.00 A ATOM 866 HN TYR A 55 -1.888 -1.247 7.691 1.00 0.00 A ATOM 867 HA TYR A 55 1.018 -1.056 7.443 1.00 0.00 A ATOM 868 HB2 TYR A 55 0.514 -2.381 5.264 1.00 0.00 A ATOM 869 HB1 TYR A 55 0.396 -3.208 6.810 1.00 0.00 A ATOM 870 HD1 TYR A 55 -1.566 -1.715 4.053 1.00 0.00 A ATOM 871 HD2 TYR A 55 -1.668 -4.112 7.564 1.00 0.00 A ATOM 872 HE1 TYR A 55 -3.854 -2.420 3.499 1.00 0.00 A ATOM 873 HE2 TYR A 55 -3.959 -4.817 7.021 1.00 0.00 A ATOM 874 HH TYR A 55 -5.414 -4.150 3.960 1.00 0.00 A ATOM 875 N TYR A 55 -0.978 -0.956 7.917 1.00 0.00 A ATOM 876 O TYR A 55 -1.041 0.500 5.506 1.00 0.00 A ATOM 877 OH TYR A 55 -5.328 -4.051 4.919 1.00 0.00 A ATOM 878 C GLU A 56 2.505 1.627 3.804 1.00 0.00 A ATOM 879 CA GLU A 56 1.300 1.755 4.735 1.00 0.00 A ATOM 880 CB GLU A 56 1.424 3.017 5.598 1.00 0.00 A ATOM 881 CD GLU A 56 1.435 5.540 5.710 1.00 0.00 A ATOM 882 CG GLU A 56 1.334 4.319 4.817 1.00 0.00 A ATOM 883 HN GLU A 56 2.026 0.168 5.928 1.00 0.00 A ATOM 884 HA GLU A 56 0.399 1.815 4.142 1.00 0.00 A ATOM 885 HB2 GLU A 56 0.633 3.010 6.334 1.00 0.00 A ATOM 886 HB1 GLU A 56 2.376 2.993 6.109 1.00 0.00 A ATOM 887 HG2 GLU A 56 2.139 4.350 4.098 1.00 0.00 A ATOM 888 HG1 GLU A 56 0.388 4.347 4.299 1.00 0.00 A ATOM 889 N GLU A 56 1.200 0.587 5.596 1.00 0.00 A ATOM 890 O GLU A 56 3.507 1.005 4.157 1.00 0.00 A ATOM 891 OE1 GLU A 56 0.426 5.893 6.357 1.00 0.00 A ATOM 892 OE2 GLU A 56 2.520 6.144 5.778 1.00 0.00 A ATOM 893 C VAL A 57 3.936 3.657 1.414 1.00 0.00 A ATOM 894 CA VAL A 57 3.492 2.221 1.663 1.00 0.00 A ATOM 895 CB VAL A 57 3.124 1.541 0.323 1.00 0.00 A ATOM 896 CG1 VAL A 57 3.000 0.037 0.505 1.00 0.00 A ATOM 897 CG2 VAL A 57 1.833 2.109 -0.245 1.00 0.00 A ATOM 898 HN VAL A 57 1.547 2.635 2.372 1.00 0.00 A ATOM 899 HA VAL A 57 4.318 1.677 2.102 1.00 0.00 A ATOM 900 HB VAL A 57 3.918 1.731 -0.386 1.00 0.00 A ATOM 901 HG11 VAL A 57 2.742 -0.417 -0.440 1.00 0.00 A ATOM 902 HG12 VAL A 57 2.228 -0.173 1.230 1.00 0.00 A ATOM 903 HG13 VAL A 57 3.941 -0.362 0.853 1.00 0.00 A ATOM 904 HG21 VAL A 57 1.029 1.946 0.457 1.00 0.00 A ATOM 905 HG22 VAL A 57 1.603 1.614 -1.176 1.00 0.00 A ATOM 906 HG23 VAL A 57 1.951 3.169 -0.419 1.00 0.00 A ATOM 907 N VAL A 57 2.391 2.199 2.613 1.00 0.00 A ATOM 908 O VAL A 57 3.119 4.532 1.109 1.00 0.00 A ATOM 909 C PHE A 58 7.179 5.232 0.929 1.00 0.00 A ATOM 910 CA PHE A 58 5.756 5.248 1.466 1.00 0.00 A ATOM 911 CB PHE A 58 5.728 5.926 2.841 1.00 0.00 A ATOM 912 CD1 PHE A 58 6.100 4.169 4.602 1.00 0.00 A ATOM 913 CD2 PHE A 58 7.880 5.681 4.120 1.00 0.00 A ATOM 914 CE1 PHE A 58 6.887 3.544 5.550 1.00 0.00 A ATOM 915 CE2 PHE A 58 8.670 5.059 5.068 1.00 0.00 A ATOM 916 CG PHE A 58 6.586 5.244 3.875 1.00 0.00 A ATOM 917 CZ PHE A 58 8.173 3.989 5.784 1.00 0.00 A ATOM 918 HN PHE A 58 5.842 3.156 1.735 1.00 0.00 A ATOM 919 HA PHE A 58 5.127 5.804 0.785 1.00 0.00 A ATOM 920 HB2 PHE A 58 6.076 6.943 2.740 1.00 0.00 A ATOM 921 HB1 PHE A 58 4.711 5.936 3.207 1.00 0.00 A ATOM 922 HD1 PHE A 58 5.095 3.817 4.423 1.00 0.00 A ATOM 923 HD2 PHE A 58 8.272 6.519 3.561 1.00 0.00 A ATOM 924 HE1 PHE A 58 6.496 2.707 6.110 1.00 0.00 A ATOM 925 HE2 PHE A 58 9.677 5.409 5.248 1.00 0.00 A ATOM 926 HZ PHE A 58 8.789 3.500 6.525 1.00 0.00 A ATOM 927 N PHE A 58 5.226 3.901 1.563 1.00 0.00 A ATOM 928 O PHE A 58 7.874 4.218 1.015 1.00 0.00 A ATOM 929 C VAL A 59 9.445 7.937 0.261 1.00 0.00 A ATOM 930 CA VAL A 59 8.972 6.533 -0.088 1.00 0.00 A ATOM 931 CB VAL A 59 9.130 6.333 -1.611 1.00 0.00 A ATOM 932 CG1 VAL A 59 10.598 6.227 -1.990 1.00 0.00 A ATOM 933 CG2 VAL A 59 8.366 5.114 -2.104 1.00 0.00 A ATOM 934 HN VAL A 59 6.955 7.088 0.226 1.00 0.00 A ATOM 935 HA VAL A 59 9.595 5.815 0.424 1.00 0.00 A ATOM 936 HB VAL A 59 8.724 7.206 -2.100 1.00 0.00 A ATOM 937 HG11 VAL A 59 11.122 7.113 -1.661 1.00 0.00 A ATOM 938 HG12 VAL A 59 10.684 6.135 -3.062 1.00 0.00 A ATOM 939 HG13 VAL A 59 11.029 5.357 -1.518 1.00 0.00 A ATOM 940 HG21 VAL A 59 8.763 4.227 -1.633 1.00 0.00 A ATOM 941 HG22 VAL A 59 8.478 5.033 -3.175 1.00 0.00 A ATOM 942 HG23 VAL A 59 7.320 5.217 -1.857 1.00 0.00 A ATOM 943 N VAL A 59 7.597 6.355 0.358 1.00 0.00 A ATOM 944 O VAL A 59 8.713 8.911 0.071 1.00 0.00 A ATOM 945 C ASP A 60 11.996 9.863 -0.111 1.00 0.00 A ATOM 946 CA ASP A 60 11.256 9.323 1.102 1.00 0.00 A ATOM 947 CB ASP A 60 12.206 9.200 2.300 1.00 0.00 A ATOM 948 CG ASP A 60 12.870 10.520 2.657 1.00 0.00 A ATOM 949 HN ASP A 60 11.180 7.218 0.912 1.00 0.00 A ATOM 950 HA ASP A 60 10.454 10.002 1.353 1.00 0.00 A ATOM 951 HB2 ASP A 60 11.649 8.857 3.161 1.00 0.00 A ATOM 952 HB1 ASP A 60 12.977 8.479 2.066 1.00 0.00 A ATOM 953 N ASP A 60 10.662 8.033 0.771 1.00 0.00 A ATOM 954 O ASP A 60 13.019 9.319 -0.517 1.00 0.00 A ATOM 955 OD1 ASP A 60 12.151 11.506 2.930 1.00 0.00 A ATOM 956 OD2 ASP A 60 14.114 10.585 2.667 1.00 0.00 A ATOM 957 C LEU A 61 12.466 12.865 -1.803 1.00 0.00 A ATOM 958 CA LEU A 61 11.977 11.435 -1.956 1.00 0.00 A ATOM 959 CB LEU A 61 10.894 11.353 -3.027 1.00 0.00 A ATOM 960 CD1 LEU A 61 9.318 9.950 -4.378 1.00 0.00 A ATOM 961 CD2 LEU A 61 11.663 9.175 -3.990 1.00 0.00 A ATOM 962 CG LEU A 61 10.480 9.931 -3.402 1.00 0.00 A ATOM 963 HN LEU A 61 10.695 11.369 -0.272 1.00 0.00 A ATOM 964 HA LEU A 61 12.808 10.813 -2.253 1.00 0.00 A ATOM 965 HB2 LEU A 61 10.023 11.881 -2.668 1.00 0.00 A ATOM 966 HB1 LEU A 61 11.255 11.847 -3.916 1.00 0.00 A ATOM 967 HD11 LEU A 61 9.063 8.937 -4.652 1.00 0.00 A ATOM 968 HD12 LEU A 61 9.598 10.503 -5.263 1.00 0.00 A ATOM 969 HD13 LEU A 61 8.466 10.422 -3.913 1.00 0.00 A ATOM 970 HD21 LEU A 61 12.006 9.681 -4.879 1.00 0.00 A ATOM 971 HD22 LEU A 61 11.359 8.169 -4.241 1.00 0.00 A ATOM 972 HD23 LEU A 61 12.461 9.140 -3.264 1.00 0.00 A ATOM 973 HG LEU A 61 10.159 9.412 -2.512 1.00 0.00 A ATOM 974 N LEU A 61 11.460 10.917 -0.699 1.00 0.00 A ATOM 975 O LEU A 61 12.430 13.649 -2.749 1.00 0.00 A ATOM 976 C THR A 62 14.803 14.770 -1.060 1.00 0.00 A ATOM 977 CA THR A 62 13.485 14.511 -0.326 1.00 0.00 A ATOM 978 CB THR A 62 13.687 14.699 1.190 1.00 0.00 A ATOM 979 CG2 THR A 62 12.378 15.055 1.873 1.00 0.00 A ATOM 980 HN THR A 62 12.976 12.500 0.088 1.00 0.00 A ATOM 981 HA THR A 62 12.755 15.233 -0.660 1.00 0.00 A ATOM 982 HB THR A 62 14.387 15.506 1.347 1.00 0.00 A ATOM 983 HG1 THR A 62 13.489 12.931 2.066 1.00 0.00 A ATOM 984 HG21 THR A 62 12.025 16.005 1.502 1.00 0.00 A ATOM 985 HG22 THR A 62 12.536 15.124 2.940 1.00 0.00 A ATOM 986 HG23 THR A 62 11.645 14.290 1.665 1.00 0.00 A ATOM 987 N THR A 62 12.962 13.181 -0.617 1.00 0.00 A ATOM 988 O THR A 62 15.322 15.887 -1.054 1.00 0.00 A ATOM 989 OG1 THR A 62 14.218 13.497 1.765 1.00 0.00 A ATOM 990 C GLU A 63 16.253 14.150 -3.927 1.00 0.00 A ATOM 991 CA GLU A 63 16.565 13.843 -2.467 1.00 0.00 A ATOM 992 CB GLU A 63 17.372 12.547 -2.395 1.00 0.00 A ATOM 993 CD GLU A 63 18.721 10.967 -1.012 1.00 0.00 A ATOM 994 CG GLU A 63 17.790 12.155 -1.007 1.00 0.00 A ATOM 995 HN GLU A 63 14.902 12.858 -1.617 1.00 0.00 A ATOM 996 HA GLU A 63 17.153 14.649 -2.056 1.00 0.00 A ATOM 997 HB2 GLU A 63 16.782 11.747 -2.794 1.00 0.00 A ATOM 998 HB1 GLU A 63 18.259 12.657 -2.990 1.00 0.00 A ATOM 999 HG2 GLU A 63 18.288 12.987 -0.553 1.00 0.00 A ATOM 1000 HG1 GLU A 63 16.912 11.905 -0.441 1.00 0.00 A ATOM 1001 N GLU A 63 15.340 13.728 -1.687 1.00 0.00 A ATOM 1002 O GLU A 63 17.105 14.655 -4.660 1.00 0.00 A ATOM 1003 OE1 GLU A 63 19.926 11.161 -1.256 1.00 0.00 A ATOM 1004 OE2 GLU A 63 18.253 9.834 -0.784 1.00 0.00 A ATOM 1005 C ALA A 64 14.362 15.432 -6.094 1.00 0.00 A ATOM 1006 CA ALA A 64 14.650 13.981 -5.740 1.00 0.00 A ATOM 1007 CB ALA A 64 13.445 13.104 -6.050 1.00 0.00 A ATOM 1008 HN ALA A 64 14.363 13.546 -3.692 1.00 0.00 A ATOM 1009 HA ALA A 64 15.478 13.636 -6.343 1.00 0.00 A ATOM 1010 HB1 ALA A 64 13.676 12.077 -5.808 1.00 0.00 A ATOM 1011 HB2 ALA A 64 13.205 13.182 -7.100 1.00 0.00 A ATOM 1012 HB3 ALA A 64 12.600 13.431 -5.462 1.00 0.00 A ATOM 1013 N ALA A 64 15.031 13.845 -4.343 1.00 0.00 A ATOM 1014 O ALA A 64 13.799 16.181 -5.292 1.00 0.00 A ATOM 1015 C GLY A 65 13.616 17.184 -8.951 1.00 0.00 A ATOM 1016 CA GLY A 65 14.522 17.166 -7.745 1.00 0.00 A ATOM 1017 HN GLY A 65 15.252 15.203 -7.869 1.00 0.00 A ATOM 1018 HA2 GLY A 65 14.058 17.729 -6.946 1.00 0.00 A ATOM 1019 HA1 GLY A 65 15.460 17.631 -8.004 1.00 0.00 A ATOM 1020 N GLY A 65 14.774 15.828 -7.288 1.00 0.00 A ATOM 1021 O GLY A 65 12.698 16.370 -9.056 1.00 0.00 A ATOM 1022 C GLU A 66 13.134 17.099 -11.997 1.00 0.00 A ATOM 1023 CA GLU A 66 13.061 18.284 -11.046 1.00 0.00 A ATOM 1024 CB GLU A 66 13.449 19.572 -11.768 1.00 0.00 A ATOM 1025 CD GLU A 66 15.279 20.924 -12.852 1.00 0.00 A ATOM 1026 CG GLU A 66 14.946 19.733 -11.983 1.00 0.00 A ATOM 1027 HN GLU A 66 14.713 18.620 -9.776 1.00 0.00 A ATOM 1028 HA GLU A 66 12.042 18.378 -10.699 1.00 0.00 A ATOM 1029 HB2 GLU A 66 12.966 19.588 -12.734 1.00 0.00 A ATOM 1030 HB1 GLU A 66 13.099 20.412 -11.187 1.00 0.00 A ATOM 1031 HG2 GLU A 66 15.423 19.863 -11.023 1.00 0.00 A ATOM 1032 HG1 GLU A 66 15.329 18.840 -12.457 1.00 0.00 A ATOM 1033 N GLU A 66 13.902 18.084 -9.876 1.00 0.00 A ATOM 1034 O GLU A 66 14.155 16.411 -12.082 1.00 0.00 A ATOM 1035 OE1 GLU A 66 14.682 22.004 -12.649 1.00 0.00 A ATOM 1036 OE2 GLU A 66 16.126 20.779 -13.757 1.00 0.00 A ATOM 1037 C GLY A 67 11.220 14.590 -13.006 1.00 0.00 A ATOM 1038 CA GLY A 67 11.966 15.753 -13.617 1.00 0.00 A ATOM 1039 HN GLY A 67 11.265 17.454 -12.593 1.00 0.00 A ATOM 1040 HA2 GLY A 67 11.458 16.068 -14.517 1.00 0.00 A ATOM 1041 HA1 GLY A 67 12.966 15.437 -13.867 1.00 0.00 A ATOM 1042 N GLY A 67 12.040 16.867 -12.706 1.00 0.00 A ATOM 1043 O GLY A 67 10.873 14.620 -11.822 1.00 0.00 A ATOM 1044 C SER A 68 11.301 11.356 -12.878 1.00 0.00 A ATOM 1045 CA SER A 68 10.282 12.393 -13.301 1.00 0.00 A ATOM 1046 CB SER A 68 9.344 11.814 -14.354 1.00 0.00 A ATOM 1047 HN SER A 68 11.241 13.608 -14.743 1.00 0.00 A ATOM 1048 HA SER A 68 9.704 12.686 -12.438 1.00 0.00 A ATOM 1049 HB2 SER A 68 8.694 12.594 -14.704 1.00 0.00 A ATOM 1050 HB1 SER A 68 9.924 11.428 -15.176 1.00 0.00 A ATOM 1051 HG SER A 68 7.614 11.021 -13.893 1.00 0.00 A ATOM 1052 N SER A 68 10.959 13.572 -13.800 1.00 0.00 A ATOM 1053 O SER A 68 12.292 11.114 -13.567 1.00 0.00 A ATOM 1054 OG SER A 68 8.544 10.768 -13.826 1.00 0.00 A ATOM 1055 C HIS A 69 11.188 8.551 -10.736 1.00 0.00 A ATOM 1056 CA HIS A 69 11.962 9.782 -11.167 1.00 0.00 A ATOM 1057 CB HIS A 69 12.721 10.365 -9.968 1.00 0.00 A ATOM 1058 CD2 HIS A 69 13.377 12.860 -10.293 1.00 0.00 A ATOM 1059 CE1 HIS A 69 15.430 12.555 -10.991 1.00 0.00 A ATOM 1060 CG HIS A 69 13.608 11.524 -10.316 1.00 0.00 A ATOM 1061 HN HIS A 69 10.227 10.994 -11.257 1.00 0.00 A ATOM 1062 HA HIS A 69 12.669 9.499 -11.932 1.00 0.00 A ATOM 1063 HB2 HIS A 69 12.009 10.703 -9.230 1.00 0.00 A ATOM 1064 HB1 HIS A 69 13.339 9.593 -9.535 1.00 0.00 A ATOM 1065 HD1 HIS A 69 15.372 10.507 -10.880 1.00 0.00 A ATOM 1066 HD2 HIS A 69 12.460 13.347 -9.994 1.00 0.00 A ATOM 1067 HE1 HIS A 69 16.432 12.740 -11.348 1.00 0.00 A ATOM 1068 HE2 HIS A 69 14.720 14.440 -10.625 1.00 0.00 A ATOM 1069 N HIS A 69 11.057 10.767 -11.734 1.00 0.00 A ATOM 1070 ND1 HIS A 69 14.902 11.369 -10.759 1.00 0.00 A ATOM 1071 NE2 HIS A 69 14.527 13.478 -10.718 1.00 0.00 A ATOM 1072 O HIS A 69 10.087 8.662 -10.199 1.00 0.00 A ATOM 1073 C THR A 70 11.880 5.563 -9.371 1.00 0.00 A ATOM 1074 CA THR A 70 11.122 6.150 -10.558 1.00 0.00 A ATOM 1075 CB THR A 70 11.016 5.111 -11.703 1.00 0.00 A ATOM 1076 CG2 THR A 70 12.375 4.526 -12.059 1.00 0.00 A ATOM 1077 HN THR A 70 12.603 7.347 -11.477 1.00 0.00 A ATOM 1078 HA THR A 70 10.120 6.393 -10.234 1.00 0.00 A ATOM 1079 HB THR A 70 10.615 5.604 -12.577 1.00 0.00 A ATOM 1080 HG1 THR A 70 9.443 4.398 -10.740 1.00 0.00 A ATOM 1081 HG21 THR A 70 13.029 5.316 -12.395 1.00 0.00 A ATOM 1082 HG22 THR A 70 12.258 3.796 -12.847 1.00 0.00 A ATOM 1083 HG23 THR A 70 12.801 4.050 -11.187 1.00 0.00 A ATOM 1084 N THR A 70 11.747 7.382 -10.989 1.00 0.00 A ATOM 1085 O THR A 70 13.113 5.581 -9.323 1.00 0.00 A ATOM 1086 OG1 THR A 70 10.130 4.047 -11.323 1.00 0.00 A ATOM 1087 C VAL A 71 10.882 3.255 -6.807 1.00 0.00 A ATOM 1088 CA VAL A 71 11.697 4.475 -7.206 1.00 0.00 A ATOM 1089 CB VAL A 71 11.742 5.460 -6.016 1.00 0.00 A ATOM 1090 CG1 VAL A 71 12.765 6.562 -6.255 1.00 0.00 A ATOM 1091 CG2 VAL A 71 10.366 6.057 -5.756 1.00 0.00 A ATOM 1092 HN VAL A 71 10.154 5.164 -8.466 1.00 0.00 A ATOM 1093 HA VAL A 71 12.707 4.166 -7.436 1.00 0.00 A ATOM 1094 HB VAL A 71 12.041 4.909 -5.138 1.00 0.00 A ATOM 1095 HG11 VAL A 71 13.749 6.126 -6.357 1.00 0.00 A ATOM 1096 HG12 VAL A 71 12.759 7.243 -5.417 1.00 0.00 A ATOM 1097 HG13 VAL A 71 12.514 7.099 -7.157 1.00 0.00 A ATOM 1098 HG21 VAL A 71 10.026 6.583 -6.636 1.00 0.00 A ATOM 1099 HG22 VAL A 71 10.426 6.746 -4.927 1.00 0.00 A ATOM 1100 HG23 VAL A 71 9.669 5.267 -5.517 1.00 0.00 A ATOM 1101 N VAL A 71 11.128 5.092 -8.393 1.00 0.00 A ATOM 1102 O VAL A 71 9.717 3.130 -7.194 1.00 0.00 A ATOM 1103 C ASP A 72 10.083 1.570 -4.241 1.00 0.00 A ATOM 1104 CA ASP A 72 10.790 1.200 -5.537 1.00 0.00 A ATOM 1105 CB ASP A 72 11.746 0.017 -5.326 1.00 0.00 A ATOM 1106 CG ASP A 72 12.850 0.299 -4.325 1.00 0.00 A ATOM 1107 HN ASP A 72 12.444 2.477 -5.835 1.00 0.00 A ATOM 1108 HA ASP A 72 10.043 0.921 -6.266 1.00 0.00 A ATOM 1109 HB2 ASP A 72 11.179 -0.829 -4.970 1.00 0.00 A ATOM 1110 HB1 ASP A 72 12.201 -0.236 -6.273 1.00 0.00 A ATOM 1111 N ASP A 72 11.495 2.358 -6.054 1.00 0.00 A ATOM 1112 O ASP A 72 10.654 2.238 -3.376 1.00 0.00 A ATOM 1113 OD1 ASP A 72 13.784 1.067 -4.656 1.00 0.00 A ATOM 1114 OD2 ASP A 72 12.804 -0.259 -3.210 1.00 0.00 A ATOM 1115 C VAL A 73 8.374 0.668 -1.771 1.00 0.00 A ATOM 1116 CA VAL A 73 8.009 1.519 -2.985 1.00 0.00 A ATOM 1117 CB VAL A 73 6.503 1.366 -3.295 1.00 0.00 A ATOM 1118 CG1 VAL A 73 5.657 1.792 -2.103 1.00 0.00 A ATOM 1119 CG2 VAL A 73 6.131 2.176 -4.527 1.00 0.00 A ATOM 1120 HN VAL A 73 8.434 0.636 -4.860 1.00 0.00 A ATOM 1121 HA VAL A 73 8.199 2.556 -2.751 1.00 0.00 A ATOM 1122 HB VAL A 73 6.300 0.325 -3.502 1.00 0.00 A ATOM 1123 HG11 VAL A 73 4.611 1.663 -2.340 1.00 0.00 A ATOM 1124 HG12 VAL A 73 5.850 2.830 -1.879 1.00 0.00 A ATOM 1125 HG13 VAL A 73 5.909 1.185 -1.245 1.00 0.00 A ATOM 1126 HG21 VAL A 73 6.344 3.219 -4.345 1.00 0.00 A ATOM 1127 HG22 VAL A 73 5.080 2.053 -4.734 1.00 0.00 A ATOM 1128 HG23 VAL A 73 6.710 1.833 -5.373 1.00 0.00 A ATOM 1129 N VAL A 73 8.827 1.172 -4.136 1.00 0.00 A ATOM 1130 O VAL A 73 8.407 -0.563 -1.844 1.00 0.00 A ATOM 1131 C GLU A 74 7.763 0.245 1.356 1.00 0.00 A ATOM 1132 CA GLU A 74 9.002 0.662 0.580 1.00 0.00 A ATOM 1133 CB GLU A 74 9.877 1.579 1.434 1.00 0.00 A ATOM 1134 CD GLU A 74 11.147 -0.285 2.575 1.00 0.00 A ATOM 1135 CG GLU A 74 11.239 0.990 1.762 1.00 0.00 A ATOM 1136 HN GLU A 74 8.536 2.310 -0.649 1.00 0.00 A ATOM 1137 HA GLU A 74 9.565 -0.222 0.318 1.00 0.00 A ATOM 1138 HB2 GLU A 74 10.028 2.507 0.904 1.00 0.00 A ATOM 1139 HB1 GLU A 74 9.364 1.783 2.362 1.00 0.00 A ATOM 1140 HG2 GLU A 74 11.757 0.773 0.839 1.00 0.00 A ATOM 1141 HG1 GLU A 74 11.801 1.716 2.326 1.00 0.00 A ATOM 1142 N GLU A 74 8.619 1.333 -0.651 1.00 0.00 A ATOM 1143 O GLU A 74 6.697 0.849 1.215 1.00 0.00 A ATOM 1144 OE1 GLU A 74 10.863 -1.353 1.992 1.00 0.00 A ATOM 1145 OE2 GLU A 74 11.370 -0.229 3.801 1.00 0.00 A ATOM 1146 C HIS A 75 6.947 -1.254 4.362 1.00 0.00 A ATOM 1147 CA HIS A 75 6.752 -1.362 2.858 1.00 0.00 A ATOM 1148 CB HIS A 75 6.574 -2.836 2.474 1.00 0.00 A ATOM 1149 CD2 HIS A 75 5.953 -2.896 -0.053 1.00 0.00 A ATOM 1150 CE1 HIS A 75 7.805 -3.796 -0.808 1.00 0.00 A ATOM 1151 CG HIS A 75 6.764 -3.113 1.010 1.00 0.00 A ATOM 1152 HN HIS A 75 8.793 -1.180 2.309 1.00 0.00 A ATOM 1153 HA HIS A 75 5.872 -0.808 2.573 1.00 0.00 A ATOM 1154 HB2 HIS A 75 7.293 -3.430 3.019 1.00 0.00 A ATOM 1155 HB1 HIS A 75 5.578 -3.151 2.747 1.00 0.00 A ATOM 1156 HD1 HIS A 75 8.711 -3.940 1.030 1.00 0.00 A ATOM 1157 HD2 HIS A 75 4.962 -2.465 -0.026 1.00 0.00 A ATOM 1158 HE1 HIS A 75 8.551 -4.210 -1.468 1.00 0.00 A ATOM 1159 HE2 HIS A 75 6.370 -3.121 -2.097 1.00 0.00 A ATOM 1160 N HIS A 75 7.898 -0.795 2.164 1.00 0.00 A ATOM 1161 ND1 HIS A 75 7.913 -3.679 0.502 1.00 0.00 A ATOM 1162 NE2 HIS A 75 6.624 -3.329 -1.173 1.00 0.00 A ATOM 1163 O HIS A 75 8.073 -1.332 4.857 1.00 0.00 A ATOM 1164 C ARG A 76 4.531 -1.270 7.124 1.00 0.00 A ATOM 1165 CA ARG A 76 5.894 -0.924 6.526 1.00 0.00 A ATOM 1166 CB ARG A 76 6.257 0.528 6.858 1.00 0.00 A ATOM 1167 CD ARG A 76 8.351 0.572 8.272 1.00 0.00 A ATOM 1168 CG ARG A 76 6.835 0.739 8.251 1.00 0.00 A ATOM 1169 CZ ARG A 76 9.993 -1.232 7.879 1.00 0.00 A ATOM 1170 HN ARG A 76 4.975 -1.086 4.633 1.00 0.00 A ATOM 1171 HA ARG A 76 6.645 -1.587 6.926 1.00 0.00 A ATOM 1172 HB2 ARG A 76 6.984 0.876 6.139 1.00 0.00 A ATOM 1173 HB1 ARG A 76 5.366 1.133 6.770 1.00 0.00 A ATOM 1174 HD2 ARG A 76 8.763 1.069 7.407 1.00 0.00 A ATOM 1175 HD1 ARG A 76 8.735 1.039 9.167 1.00 0.00 A ATOM 1176 HE ARG A 76 8.123 -1.504 8.563 1.00 0.00 A ATOM 1177 HG2 ARG A 76 6.593 1.738 8.581 1.00 0.00 A ATOM 1178 HG1 ARG A 76 6.393 0.019 8.925 1.00 0.00 A ATOM 1179 HH11 ARG A 76 10.639 0.620 7.345 1.00 0.00 A ATOM 1180 HH12 ARG A 76 11.801 -0.658 7.139 1.00 0.00 A ATOM 1181 HH21 ARG A 76 9.659 -3.185 8.312 1.00 0.00 A ATOM 1182 HH22 ARG A 76 11.247 -2.822 7.697 1.00 0.00 A ATOM 1183 N ARG A 76 5.847 -1.096 5.083 1.00 0.00 A ATOM 1184 NE ARG A 76 8.775 -0.829 8.250 1.00 0.00 A ATOM 1185 NH1 ARG A 76 10.880 -0.354 7.418 1.00 0.00 A ATOM 1186 NH2 ARG A 76 10.323 -2.514 7.967 1.00 0.00 A ATOM 1187 O ARG A 76 3.516 -1.244 6.422 1.00 0.00 A ATOM 1188 C GLY A 77 2.981 -3.350 9.248 1.00 0.00 A ATOM 1189 CA GLY A 77 3.256 -1.872 9.084 1.00 0.00 A ATOM 1190 HN GLY A 77 5.361 -1.714 8.889 1.00 0.00 A ATOM 1191 HA2 GLY A 77 3.287 -1.412 10.061 1.00 0.00 A ATOM 1192 HA1 GLY A 77 2.452 -1.428 8.515 1.00 0.00 A ATOM 1193 N GLY A 77 4.511 -1.615 8.403 1.00 0.00 A ATOM 1194 O GLY A 77 2.913 -3.857 10.370 1.00 0.00 A ATOM 1195 C PHE A 78 3.911 -6.231 8.187 1.00 0.00 A ATOM 1196 CA PHE A 78 2.589 -5.476 8.155 1.00 0.00 A ATOM 1197 CB PHE A 78 1.756 -5.908 6.938 1.00 0.00 A ATOM 1198 CD1 PHE A 78 2.359 -4.378 5.036 1.00 0.00 A ATOM 1199 CD2 PHE A 78 3.054 -6.655 4.915 1.00 0.00 A ATOM 1200 CE1 PHE A 78 2.940 -4.130 3.810 1.00 0.00 A ATOM 1201 CE2 PHE A 78 3.641 -6.412 3.687 1.00 0.00 A ATOM 1202 CG PHE A 78 2.408 -5.640 5.605 1.00 0.00 A ATOM 1203 CZ PHE A 78 3.581 -5.147 3.134 1.00 0.00 A ATOM 1204 HN PHE A 78 2.883 -3.580 7.270 1.00 0.00 A ATOM 1205 HA PHE A 78 2.037 -5.702 9.056 1.00 0.00 A ATOM 1206 HB2 PHE A 78 1.569 -6.969 7.003 1.00 0.00 A ATOM 1207 HB1 PHE A 78 0.813 -5.382 6.956 1.00 0.00 A ATOM 1208 HD1 PHE A 78 1.859 -3.579 5.565 1.00 0.00 A ATOM 1209 HD2 PHE A 78 3.100 -7.644 5.348 1.00 0.00 A ATOM 1210 HE1 PHE A 78 2.892 -3.139 3.381 1.00 0.00 A ATOM 1211 HE2 PHE A 78 4.143 -7.209 3.159 1.00 0.00 A ATOM 1212 HZ PHE A 78 4.034 -4.953 2.175 1.00 0.00 A ATOM 1213 N PHE A 78 2.827 -4.043 8.132 1.00 0.00 A ATOM 1214 O PHE A 78 4.893 -5.796 7.585 1.00 0.00 A ATOM 1215 C PRO A 79 5.417 -8.875 7.616 1.00 0.00 A ATOM 1216 CA PRO A 79 5.151 -8.206 8.958 1.00 0.00 A ATOM 1217 CB PRO A 79 4.824 -9.257 10.030 1.00 0.00 A ATOM 1218 CD PRO A 79 2.871 -7.908 9.722 1.00 0.00 A ATOM 1219 CG PRO A 79 3.600 -8.756 10.724 1.00 0.00 A ATOM 1220 HA PRO A 79 6.023 -7.640 9.254 1.00 0.00 A ATOM 1221 HB2 PRO A 79 4.642 -10.209 9.555 1.00 0.00 A ATOM 1222 HB1 PRO A 79 5.655 -9.345 10.714 1.00 0.00 A ATOM 1223 HD2 PRO A 79 2.205 -8.516 9.127 1.00 0.00 A ATOM 1224 HD1 PRO A 79 2.326 -7.119 10.217 1.00 0.00 A ATOM 1225 HG2 PRO A 79 2.985 -9.589 11.026 1.00 0.00 A ATOM 1226 HG1 PRO A 79 3.880 -8.163 11.584 1.00 0.00 A ATOM 1227 N PRO A 79 3.960 -7.363 8.904 1.00 0.00 A ATOM 1228 O PRO A 79 4.689 -9.782 7.203 1.00 0.00 A ATOM 1229 C GLY A 80 7.516 -10.270 5.693 1.00 0.00 A ATOM 1230 CA GLY A 80 6.795 -8.940 5.628 1.00 0.00 A ATOM 1231 HN GLY A 80 7.012 -7.708 7.336 1.00 0.00 A ATOM 1232 HA2 GLY A 80 5.884 -9.067 5.062 1.00 0.00 A ATOM 1233 HA1 GLY A 80 7.425 -8.225 5.120 1.00 0.00 A ATOM 1234 N GLY A 80 6.460 -8.420 6.939 1.00 0.00 A ATOM 1235 O GLY A 80 8.559 -10.453 5.064 1.00 0.00 A ATOM 1236 C ASP A 81 7.008 -13.413 5.445 1.00 0.00 A ATOM 1237 CA ASP A 81 7.511 -12.536 6.579 1.00 0.00 A ATOM 1238 CB ASP A 81 7.123 -13.157 7.920 1.00 0.00 A ATOM 1239 CG ASP A 81 7.626 -14.580 8.068 1.00 0.00 A ATOM 1240 HN ASP A 81 6.144 -10.963 6.960 1.00 0.00 A ATOM 1241 HA ASP A 81 8.584 -12.465 6.520 1.00 0.00 A ATOM 1242 HB2 ASP A 81 7.538 -12.563 8.718 1.00 0.00 A ATOM 1243 HB1 ASP A 81 6.049 -13.163 8.004 1.00 0.00 A ATOM 1244 N ASP A 81 6.960 -11.194 6.460 1.00 0.00 A ATOM 1245 O ASP A 81 7.693 -14.328 4.991 1.00 0.00 A ATOM 1246 OD1 ASP A 81 8.848 -14.768 8.243 1.00 0.00 A ATOM 1247 OD2 ASP A 81 6.802 -15.517 8.019 1.00 0.00 A ATOM 1248 C LEU A 82 5.680 -13.431 2.572 1.00 0.00 A ATOM 1249 CA LEU A 82 5.164 -13.880 3.931 1.00 0.00 A ATOM 1250 CB LEU A 82 3.640 -13.715 3.981 1.00 0.00 A ATOM 1251 CD1 LEU A 82 3.005 -12.969 6.297 1.00 0.00 A ATOM 1252 CD2 LEU A 82 1.546 -14.564 5.046 1.00 0.00 A ATOM 1253 CG LEU A 82 2.972 -14.115 5.297 1.00 0.00 A ATOM 1254 HN LEU A 82 5.333 -12.342 5.366 1.00 0.00 A ATOM 1255 HA LEU A 82 5.411 -14.920 4.075 1.00 0.00 A ATOM 1256 HB2 LEU A 82 3.404 -12.679 3.784 1.00 0.00 A ATOM 1257 HB1 LEU A 82 3.212 -14.316 3.193 1.00 0.00 A ATOM 1258 HD11 LEU A 82 2.509 -12.108 5.874 1.00 0.00 A ATOM 1259 HD12 LEU A 82 4.030 -12.718 6.526 1.00 0.00 A ATOM 1260 HD13 LEU A 82 2.498 -13.268 7.202 1.00 0.00 A ATOM 1261 HD21 LEU A 82 0.989 -13.755 4.596 1.00 0.00 A ATOM 1262 HD22 LEU A 82 1.086 -14.839 5.982 1.00 0.00 A ATOM 1263 HD23 LEU A 82 1.548 -15.414 4.380 1.00 0.00 A ATOM 1264 HG LEU A 82 3.512 -14.947 5.727 1.00 0.00 A ATOM 1265 N LEU A 82 5.802 -13.112 4.989 1.00 0.00 A ATOM 1266 O LEU A 82 6.572 -12.586 2.484 1.00 0.00 A ATOM 1267 C ALA A 83 4.698 -12.313 -0.174 1.00 0.00 A ATOM 1268 CA ALA A 83 5.475 -13.570 0.173 1.00 0.00 A ATOM 1269 CB ALA A 83 5.184 -14.677 -0.828 1.00 0.00 A ATOM 1270 HN ALA A 83 4.450 -14.698 1.636 1.00 0.00 A ATOM 1271 HA ALA A 83 6.534 -13.350 0.153 1.00 0.00 A ATOM 1272 HB1 ALA A 83 4.130 -14.909 -0.804 1.00 0.00 A ATOM 1273 HB2 ALA A 83 5.752 -15.559 -0.569 1.00 0.00 A ATOM 1274 HB3 ALA A 83 5.460 -14.350 -1.820 1.00 0.00 A ATOM 1275 N ALA A 83 5.125 -13.992 1.514 1.00 0.00 A ATOM 1276 O ALA A 83 3.472 -12.345 -0.296 1.00 0.00 A ATOM 1277 C VAL A 84 4.631 -9.655 -2.041 1.00 0.00 A ATOM 1278 CA VAL A 84 4.768 -9.929 -0.552 1.00 0.00 A ATOM 1279 CB VAL A 84 5.560 -8.779 0.113 1.00 0.00 A ATOM 1280 CG1 VAL A 84 4.829 -7.453 -0.044 1.00 0.00 A ATOM 1281 CG2 VAL A 84 5.816 -9.081 1.585 1.00 0.00 A ATOM 1282 HN VAL A 84 6.390 -11.262 -0.308 1.00 0.00 A ATOM 1283 HA VAL A 84 3.784 -9.969 -0.110 1.00 0.00 A ATOM 1284 HB VAL A 84 6.514 -8.695 -0.386 1.00 0.00 A ATOM 1285 HG11 VAL A 84 3.856 -7.519 0.422 1.00 0.00 A ATOM 1286 HG12 VAL A 84 4.711 -7.228 -1.094 1.00 0.00 A ATOM 1287 HG13 VAL A 84 5.402 -6.669 0.429 1.00 0.00 A ATOM 1288 HG21 VAL A 84 4.872 -9.179 2.102 1.00 0.00 A ATOM 1289 HG22 VAL A 84 6.385 -8.275 2.026 1.00 0.00 A ATOM 1290 HG23 VAL A 84 6.371 -10.003 1.673 1.00 0.00 A ATOM 1291 N VAL A 84 5.409 -11.211 -0.334 1.00 0.00 A ATOM 1292 O VAL A 84 5.621 -9.422 -2.738 1.00 0.00 A ATOM 1293 C THR A 85 2.557 -8.051 -4.063 1.00 0.00 A ATOM 1294 CA THR A 85 3.118 -9.449 -3.914 1.00 0.00 A ATOM 1295 CB THR A 85 2.103 -10.468 -4.458 1.00 0.00 A ATOM 1296 CG2 THR A 85 2.176 -10.549 -5.975 1.00 0.00 A ATOM 1297 HN THR A 85 2.644 -9.828 -1.901 1.00 0.00 A ATOM 1298 HA THR A 85 4.038 -9.533 -4.473 1.00 0.00 A ATOM 1299 HB THR A 85 1.112 -10.149 -4.176 1.00 0.00 A ATOM 1300 HG1 THR A 85 2.926 -11.666 -3.124 1.00 0.00 A ATOM 1301 HG21 THR A 85 1.446 -11.260 -6.332 1.00 0.00 A ATOM 1302 HG22 THR A 85 3.166 -10.866 -6.270 1.00 0.00 A ATOM 1303 HG23 THR A 85 1.969 -9.578 -6.399 1.00 0.00 A ATOM 1304 N THR A 85 3.400 -9.684 -2.517 1.00 0.00 A ATOM 1305 O THR A 85 1.690 -7.643 -3.298 1.00 0.00 A ATOM 1306 OG1 THR A 85 2.365 -11.764 -3.900 1.00 0.00 A ATOM 1307 C VAL A 86 2.346 -5.619 -6.610 1.00 0.00 A ATOM 1308 CA VAL A 86 2.684 -5.925 -5.163 1.00 0.00 A ATOM 1309 CB VAL A 86 3.817 -4.979 -4.694 1.00 0.00 A ATOM 1310 CG1 VAL A 86 3.362 -3.527 -4.713 1.00 0.00 A ATOM 1311 CG2 VAL A 86 4.311 -5.362 -3.306 1.00 0.00 A ATOM 1312 HN VAL A 86 3.693 -7.708 -5.654 1.00 0.00 A ATOM 1313 HA VAL A 86 1.816 -5.745 -4.550 1.00 0.00 A ATOM 1314 HB VAL A 86 4.639 -5.079 -5.382 1.00 0.00 A ATOM 1315 HG11 VAL A 86 4.161 -2.895 -4.359 1.00 0.00 A ATOM 1316 HG12 VAL A 86 2.500 -3.413 -4.072 1.00 0.00 A ATOM 1317 HG13 VAL A 86 3.099 -3.244 -5.723 1.00 0.00 A ATOM 1318 HG21 VAL A 86 5.122 -4.709 -3.019 1.00 0.00 A ATOM 1319 HG22 VAL A 86 4.659 -6.385 -3.318 1.00 0.00 A ATOM 1320 HG23 VAL A 86 3.503 -5.266 -2.597 1.00 0.00 A ATOM 1321 N VAL A 86 3.065 -7.311 -5.018 1.00 0.00 A ATOM 1322 O VAL A 86 2.985 -6.129 -7.530 1.00 0.00 A ATOM 1323 C GLU A 87 1.629 -2.855 -8.132 1.00 0.00 A ATOM 1324 CA GLU A 87 1.063 -4.244 -8.108 1.00 0.00 A ATOM 1325 CB GLU A 87 -0.435 -4.283 -8.409 1.00 0.00 A ATOM 1326 CD GLU A 87 -0.108 -6.606 -9.366 1.00 0.00 A ATOM 1327 CG GLU A 87 -0.981 -5.701 -8.508 1.00 0.00 A ATOM 1328 HN GLU A 87 0.822 -4.478 -6.028 1.00 0.00 A ATOM 1329 HA GLU A 87 1.602 -4.834 -8.841 1.00 0.00 A ATOM 1330 HB2 GLU A 87 -0.966 -3.765 -7.622 1.00 0.00 A ATOM 1331 HB1 GLU A 87 -0.618 -3.782 -9.347 1.00 0.00 A ATOM 1332 HG2 GLU A 87 -1.040 -6.121 -7.514 1.00 0.00 A ATOM 1333 HG1 GLU A 87 -1.969 -5.662 -8.941 1.00 0.00 A ATOM 1334 N GLU A 87 1.359 -4.773 -6.799 1.00 0.00 A ATOM 1335 O GLU A 87 1.607 -2.174 -7.112 1.00 0.00 A ATOM 1336 OE1 GLU A 87 0.283 -6.187 -10.479 1.00 0.00 A ATOM 1337 OE2 GLU A 87 0.191 -7.739 -8.932 1.00 0.00 A ATOM 1338 C PRO A 88 4.083 -1.367 -8.266 1.00 0.00 A ATOM 1339 CA PRO A 88 3.301 -1.729 -9.531 1.00 0.00 A ATOM 1340 CB PRO A 88 2.870 -0.501 -10.322 1.00 0.00 A ATOM 1341 CD PRO A 88 1.252 -2.303 -10.531 1.00 0.00 A ATOM 1342 CG PRO A 88 1.533 -0.868 -10.928 1.00 0.00 A ATOM 1343 HA PRO A 88 3.929 -2.343 -10.152 1.00 0.00 A ATOM 1344 HB2 PRO A 88 2.791 0.338 -9.653 1.00 0.00 A ATOM 1345 HB1 PRO A 88 3.601 -0.291 -11.087 1.00 0.00 A ATOM 1346 HD2 PRO A 88 0.200 -2.452 -10.335 1.00 0.00 A ATOM 1347 HD1 PRO A 88 1.607 -2.989 -11.286 1.00 0.00 A ATOM 1348 HG2 PRO A 88 0.766 -0.215 -10.534 1.00 0.00 A ATOM 1349 HG1 PRO A 88 1.583 -0.780 -12.002 1.00 0.00 A ATOM 1350 N PRO A 88 2.042 -2.401 -9.314 1.00 0.00 A ATOM 1351 O PRO A 88 3.617 -0.661 -7.379 1.00 0.00 A ATOM 1352 C ARG A 89 7.209 -0.518 -7.419 1.00 0.00 A ATOM 1353 CA ARG A 89 6.214 -1.616 -7.124 1.00 0.00 A ATOM 1354 CB ARG A 89 6.934 -2.907 -6.815 1.00 0.00 A ATOM 1355 CD ARG A 89 8.251 -4.780 -7.671 1.00 0.00 A ATOM 1356 CG ARG A 89 7.838 -3.366 -7.923 1.00 0.00 A ATOM 1357 CZ ARG A 89 8.827 -6.093 -9.677 1.00 0.00 A ATOM 1358 HN ARG A 89 5.667 -2.234 -9.076 1.00 0.00 A ATOM 1359 HA ARG A 89 5.624 -1.347 -6.277 1.00 0.00 A ATOM 1360 HB2 ARG A 89 7.532 -2.771 -5.926 1.00 0.00 A ATOM 1361 HB1 ARG A 89 6.203 -3.680 -6.634 1.00 0.00 A ATOM 1362 HD2 ARG A 89 8.720 -4.822 -6.703 1.00 0.00 A ATOM 1363 HD1 ARG A 89 7.362 -5.393 -7.665 1.00 0.00 A ATOM 1364 HE ARG A 89 10.107 -4.954 -8.638 1.00 0.00 A ATOM 1365 HG2 ARG A 89 7.309 -3.308 -8.863 1.00 0.00 A ATOM 1366 HG1 ARG A 89 8.717 -2.738 -7.951 1.00 0.00 A ATOM 1367 HH11 ARG A 89 6.903 -6.294 -9.068 1.00 0.00 A ATOM 1368 HH12 ARG A 89 7.314 -7.172 -10.507 1.00 0.00 A ATOM 1369 HH21 ARG A 89 10.662 -6.092 -10.537 1.00 0.00 A ATOM 1370 HH22 ARG A 89 9.465 -7.074 -11.336 1.00 0.00 A ATOM 1371 N ARG A 89 5.329 -1.790 -8.267 1.00 0.00 A ATOM 1372 NE ARG A 89 9.174 -5.268 -8.691 1.00 0.00 A ATOM 1373 NH1 ARG A 89 7.583 -6.557 -9.753 1.00 0.00 A ATOM 1374 NH2 ARG A 89 9.721 -6.447 -10.587 1.00 0.00 A ATOM 1375 O ARG A 89 7.886 -0.002 -6.531 1.00 0.00 A ATOM 1376 C MET A 90 7.154 2.058 -9.481 1.00 0.00 A ATOM 1377 CA MET A 90 8.089 0.922 -9.145 1.00 0.00 A ATOM 1378 CB MET A 90 8.909 0.529 -10.376 1.00 0.00 A ATOM 1379 CE MET A 90 11.992 1.174 -9.835 1.00 0.00 A ATOM 1380 CG MET A 90 9.887 -0.610 -10.135 1.00 0.00 A ATOM 1381 HN MET A 90 6.764 -0.687 -9.348 1.00 0.00 A ATOM 1382 HA MET A 90 8.749 1.220 -8.344 1.00 0.00 A ATOM 1383 HB2 MET A 90 8.232 0.232 -11.162 1.00 0.00 A ATOM 1384 HB1 MET A 90 9.472 1.390 -10.706 1.00 0.00 A ATOM 1385 HE1 MET A 90 12.802 1.560 -9.233 1.00 0.00 A ATOM 1386 HE2 MET A 90 11.276 1.962 -10.021 1.00 0.00 A ATOM 1387 HE3 MET A 90 12.383 0.814 -10.775 1.00 0.00 A ATOM 1388 HG2 MET A 90 9.345 -1.461 -9.750 1.00 0.00 A ATOM 1389 HG1 MET A 90 10.346 -0.875 -11.077 1.00 0.00 A ATOM 1390 N MET A 90 7.285 -0.181 -8.691 1.00 0.00 A ATOM 1391 O MET A 90 6.228 1.895 -10.279 1.00 0.00 A ATOM 1392 SD MET A 90 11.187 -0.174 -8.963 1.00 0.00 A ATOM 1393 C ALA A 91 7.154 5.468 -9.691 1.00 0.00 A ATOM 1394 CA ALA A 91 6.466 4.303 -9.024 1.00 0.00 A ATOM 1395 CB ALA A 91 5.924 4.712 -7.663 1.00 0.00 A ATOM 1396 HN ALA A 91 8.190 3.303 -8.329 1.00 0.00 A ATOM 1397 HA ALA A 91 5.638 3.979 -9.636 1.00 0.00 A ATOM 1398 HB1 ALA A 91 6.737 5.057 -7.039 1.00 0.00 A ATOM 1399 HB2 ALA A 91 5.447 3.864 -7.195 1.00 0.00 A ATOM 1400 HB3 ALA A 91 5.204 5.507 -7.787 1.00 0.00 A ATOM 1401 N ALA A 91 7.385 3.199 -8.884 1.00 0.00 A ATOM 1402 O ALA A 91 8.371 5.627 -9.580 1.00 0.00 A ATOM 1403 C ARG A 92 6.484 8.666 -10.307 1.00 0.00 A ATOM 1404 CA ARG A 92 6.904 7.425 -11.077 1.00 0.00 A ATOM 1405 CB ARG A 92 6.391 7.486 -12.528 1.00 0.00 A ATOM 1406 CD ARG A 92 4.388 7.681 -14.060 1.00 0.00 A ATOM 1407 CG ARG A 92 4.910 7.817 -12.640 1.00 0.00 A ATOM 1408 CZ ARG A 92 1.941 7.867 -13.683 1.00 0.00 A ATOM 1409 HN ARG A 92 5.418 6.068 -10.459 1.00 0.00 A ATOM 1410 HA ARG A 92 7.982 7.355 -11.079 1.00 0.00 A ATOM 1411 HB2 ARG A 92 6.947 8.240 -13.062 1.00 0.00 A ATOM 1412 HB1 ARG A 92 6.559 6.528 -12.998 1.00 0.00 A ATOM 1413 HD2 ARG A 92 5.091 8.142 -14.738 1.00 0.00 A ATOM 1414 HD1 ARG A 92 4.293 6.633 -14.296 1.00 0.00 A ATOM 1415 HE ARG A 92 3.054 9.165 -14.740 1.00 0.00 A ATOM 1416 HG2 ARG A 92 4.356 7.145 -12.003 1.00 0.00 A ATOM 1417 HG1 ARG A 92 4.758 8.833 -12.307 1.00 0.00 A ATOM 1418 HH11 ARG A 92 2.772 6.187 -12.891 1.00 0.00 A ATOM 1419 HH12 ARG A 92 1.069 6.393 -12.583 1.00 0.00 A ATOM 1420 HH21 ARG A 92 0.809 9.406 -14.377 1.00 0.00 A ATOM 1421 HH22 ARG A 92 -0.047 8.216 -13.448 1.00 0.00 A ATOM 1422 N ARG A 92 6.377 6.263 -10.399 1.00 0.00 A ATOM 1423 NE ARG A 92 3.080 8.325 -14.215 1.00 0.00 A ATOM 1424 NH1 ARG A 92 1.926 6.723 -13.004 1.00 0.00 A ATOM 1425 NH2 ARG A 92 0.811 8.550 -13.851 1.00 0.00 A ATOM 1426 O ARG A 92 5.304 8.866 -10.027 1.00 0.00 A ATOM 1427 C VAL A 93 7.902 11.850 -9.831 1.00 0.00 A ATOM 1428 CA VAL A 93 7.173 10.686 -9.189 1.00 0.00 A ATOM 1429 CB VAL A 93 7.585 10.574 -7.704 1.00 0.00 A ATOM 1430 CG1 VAL A 93 7.257 11.857 -6.956 1.00 0.00 A ATOM 1431 CG2 VAL A 93 6.904 9.385 -7.042 1.00 0.00 A ATOM 1432 HN VAL A 93 8.385 9.237 -10.129 1.00 0.00 A ATOM 1433 HA VAL A 93 6.107 10.867 -9.236 1.00 0.00 A ATOM 1434 HB VAL A 93 8.653 10.421 -7.659 1.00 0.00 A ATOM 1435 HG11 VAL A 93 7.812 12.677 -7.387 1.00 0.00 A ATOM 1436 HG12 VAL A 93 7.529 11.747 -5.916 1.00 0.00 A ATOM 1437 HG13 VAL A 93 6.199 12.057 -7.032 1.00 0.00 A ATOM 1438 HG21 VAL A 93 7.187 8.478 -7.554 1.00 0.00 A ATOM 1439 HG22 VAL A 93 5.833 9.510 -7.095 1.00 0.00 A ATOM 1440 HG23 VAL A 93 7.209 9.326 -6.008 1.00 0.00 A ATOM 1441 N VAL A 93 7.451 9.469 -9.922 1.00 0.00 A ATOM 1442 O VAL A 93 9.121 11.814 -10.002 1.00 0.00 A ATOM 1443 C GLN A 94 7.676 15.184 -9.764 1.00 0.00 A ATOM 1444 CA GLN A 94 7.745 14.057 -10.778 1.00 0.00 A ATOM 1445 CB GLN A 94 7.032 14.454 -12.075 1.00 0.00 A ATOM 1446 CD GLN A 94 6.771 16.164 -13.917 1.00 0.00 A ATOM 1447 CG GLN A 94 7.394 15.845 -12.577 1.00 0.00 A ATOM 1448 HN GLN A 94 6.178 12.813 -10.095 1.00 0.00 A ATOM 1449 HA GLN A 94 8.782 13.846 -10.995 1.00 0.00 A ATOM 1450 HB2 GLN A 94 7.285 13.740 -12.844 1.00 0.00 A ATOM 1451 HB1 GLN A 94 5.965 14.423 -11.906 1.00 0.00 A ATOM 1452 HE21 GLN A 94 8.161 17.543 -14.264 1.00 0.00 A ATOM 1453 HE22 GLN A 94 6.959 17.347 -15.494 1.00 0.00 A ATOM 1454 HG2 GLN A 94 7.047 16.574 -11.862 1.00 0.00 A ATOM 1455 HG1 GLN A 94 8.468 15.914 -12.669 1.00 0.00 A ATOM 1456 N GLN A 94 7.153 12.862 -10.215 1.00 0.00 A ATOM 1457 NE2 GLN A 94 7.360 17.106 -14.632 1.00 0.00 A ATOM 1458 O GLN A 94 6.588 15.593 -9.344 1.00 0.00 A ATOM 1459 OE1 GLN A 94 5.741 15.599 -14.291 1.00 0.00 A ATOM 1460 C LEU A 95 9.417 18.012 -9.175 1.00 0.00 A ATOM 1461 CA LEU A 95 8.927 16.780 -8.445 1.00 0.00 A ATOM 1462 CB LEU A 95 9.854 16.440 -7.274 1.00 0.00 A ATOM 1463 CD1 LEU A 95 10.357 15.069 -5.237 1.00 0.00 A ATOM 1464 CD2 LEU A 95 7.988 15.617 -5.808 1.00 0.00 A ATOM 1465 CG LEU A 95 9.369 15.305 -6.367 1.00 0.00 A ATOM 1466 HN LEU A 95 9.667 15.298 -9.748 1.00 0.00 A ATOM 1467 HA LEU A 95 7.934 16.972 -8.066 1.00 0.00 A ATOM 1468 HB2 LEU A 95 10.819 16.165 -7.674 1.00 0.00 A ATOM 1469 HB1 LEU A 95 9.972 17.326 -6.669 1.00 0.00 A ATOM 1470 HD11 LEU A 95 11.309 14.769 -5.649 1.00 0.00 A ATOM 1471 HD12 LEU A 95 9.984 14.290 -4.588 1.00 0.00 A ATOM 1472 HD13 LEU A 95 10.481 15.980 -4.671 1.00 0.00 A ATOM 1473 HD21 LEU A 95 7.672 14.811 -5.163 1.00 0.00 A ATOM 1474 HD22 LEU A 95 7.287 15.724 -6.621 1.00 0.00 A ATOM 1475 HD23 LEU A 95 8.029 16.537 -5.242 1.00 0.00 A ATOM 1476 HG LEU A 95 9.300 14.395 -6.945 1.00 0.00 A ATOM 1477 N LEU A 95 8.839 15.677 -9.380 1.00 0.00 A ATOM 1478 O LEU A 95 10.413 17.970 -9.888 1.00 0.00 A ATOM 1479 C GLU A 96 8.566 21.490 -8.894 1.00 0.00 A ATOM 1480 CA GLU A 96 8.995 20.312 -9.741 1.00 0.00 A ATOM 1481 CB GLU A 96 8.285 20.307 -11.096 1.00 0.00 A ATOM 1482 CD GLU A 96 8.496 20.783 -13.557 1.00 0.00 A ATOM 1483 CG GLU A 96 9.002 21.108 -12.167 1.00 0.00 A ATOM 1484 HN GLU A 96 7.930 19.079 -8.404 1.00 0.00 A ATOM 1485 HA GLU A 96 10.063 20.356 -9.895 1.00 0.00 A ATOM 1486 HB2 GLU A 96 8.200 19.286 -11.439 1.00 0.00 A ATOM 1487 HB1 GLU A 96 7.295 20.718 -10.972 1.00 0.00 A ATOM 1488 HG2 GLU A 96 8.845 22.161 -11.979 1.00 0.00 A ATOM 1489 HG1 GLU A 96 10.057 20.887 -12.122 1.00 0.00 A ATOM 1490 N GLU A 96 8.695 19.094 -9.021 1.00 0.00 A ATOM 1491 O GLU A 96 7.637 21.349 -8.094 1.00 0.00 A ATOM 1492 OE1 GLU A 96 8.819 19.692 -14.072 1.00 0.00 A ATOM 1493 OE2 GLU A 96 7.775 21.614 -14.144 1.00 0.00 A ATOM 1494 C GLU A 97 7.503 24.034 -8.107 1.00 0.00 A ATOM 1495 CA GLU A 97 9.007 23.800 -8.207 1.00 0.00 A ATOM 1496 CB GLU A 97 9.702 25.026 -8.796 1.00 0.00 A ATOM 1497 CD GLU A 97 9.915 26.129 -6.538 1.00 0.00 A ATOM 1498 CG GLU A 97 10.630 25.711 -7.807 1.00 0.00 A ATOM 1499 HN GLU A 97 10.046 22.622 -9.630 1.00 0.00 A ATOM 1500 HA GLU A 97 9.390 23.631 -7.211 1.00 0.00 A ATOM 1501 HB2 GLU A 97 10.280 24.724 -9.656 1.00 0.00 A ATOM 1502 HB1 GLU A 97 8.952 25.740 -9.107 1.00 0.00 A ATOM 1503 HG2 GLU A 97 11.424 25.028 -7.547 1.00 0.00 A ATOM 1504 HG1 GLU A 97 11.050 26.590 -8.274 1.00 0.00 A ATOM 1505 N GLU A 97 9.297 22.603 -8.998 1.00 0.00 A ATOM 1506 O GLU A 97 6.799 24.051 -9.120 1.00 0.00 A ATOM 1507 OE1 GLU A 97 9.570 25.250 -5.719 1.00 0.00 A ATOM 1508 OE2 GLU A 97 9.700 27.340 -6.348 1.00 0.00 A ATOM 1509 C ARG A 98 4.722 24.967 -7.399 1.00 0.00 A ATOM 1510 CA ARG A 98 5.635 24.121 -6.526 1.00 0.00 A ATOM 1511 CB ARG A 98 5.432 24.464 -5.050 1.00 0.00 A ATOM 1512 CD ARG A 98 6.572 26.704 -4.831 1.00 0.00 A ATOM 1513 CG ARG A 98 5.261 25.942 -4.743 1.00 0.00 A ATOM 1514 CZ ARG A 98 7.706 26.082 -2.719 1.00 0.00 A ATOM 1515 HN ARG A 98 7.677 24.448 -6.166 1.00 0.00 A ATOM 1516 HA ARG A 98 5.355 23.089 -6.664 1.00 0.00 A ATOM 1517 HB2 ARG A 98 4.566 23.946 -4.696 1.00 0.00 A ATOM 1518 HB1 ARG A 98 6.289 24.109 -4.501 1.00 0.00 A ATOM 1519 HD2 ARG A 98 6.878 26.748 -5.865 1.00 0.00 A ATOM 1520 HD1 ARG A 98 6.417 27.706 -4.458 1.00 0.00 A ATOM 1521 HE ARG A 98 8.357 25.625 -4.563 1.00 0.00 A ATOM 1522 HG2 ARG A 98 4.566 26.366 -5.453 1.00 0.00 A ATOM 1523 HG1 ARG A 98 4.861 26.044 -3.747 1.00 0.00 A ATOM 1524 HH11 ARG A 98 5.937 27.047 -2.450 1.00 0.00 A ATOM 1525 HH12 ARG A 98 6.788 26.630 -0.991 1.00 0.00 A ATOM 1526 HH21 ARG A 98 9.478 25.109 -2.645 1.00 0.00 A ATOM 1527 HH22 ARG A 98 8.807 25.545 -1.105 1.00 0.00 A ATOM 1528 N ARG A 98 7.041 24.227 -6.874 1.00 0.00 A ATOM 1529 NE ARG A 98 7.634 26.068 -4.051 1.00 0.00 A ATOM 1530 NH1 ARG A 98 6.737 26.631 -1.998 1.00 0.00 A ATOM 1531 NH2 ARG A 98 8.746 25.531 -2.108 1.00 0.00 A ATOM 1532 O ARG A 98 5.088 26.044 -7.876 1.00 0.00 A ATOM 1533 C GLN A 99 1.205 25.166 -7.595 1.00 0.00 A ATOM 1534 CA GLN A 99 2.507 25.106 -8.388 1.00 0.00 A ATOM 1535 CB GLN A 99 2.323 24.353 -9.714 1.00 0.00 A ATOM 1536 CD GLN A 99 1.282 24.272 -12.013 1.00 0.00 A ATOM 1537 CG GLN A 99 1.376 25.026 -10.698 1.00 0.00 A ATOM 1538 HN GLN A 99 3.308 23.592 -7.157 1.00 0.00 A ATOM 1539 HA GLN A 99 2.837 26.108 -8.592 1.00 0.00 A ATOM 1540 HB2 GLN A 99 3.286 24.260 -10.193 1.00 0.00 A ATOM 1541 HB1 GLN A 99 1.942 23.365 -9.503 1.00 0.00 A ATOM 1542 HE21 GLN A 99 0.912 25.963 -12.993 1.00 0.00 A ATOM 1543 HE22 GLN A 99 0.981 24.525 -13.959 1.00 0.00 A ATOM 1544 HG2 GLN A 99 0.392 25.080 -10.256 1.00 0.00 A ATOM 1545 HG1 GLN A 99 1.737 26.025 -10.897 1.00 0.00 A ATOM 1546 N GLN A 99 3.521 24.450 -7.587 1.00 0.00 A ATOM 1547 NE2 GLN A 99 1.030 24.990 -13.095 1.00 0.00 A ATOM 1548 O GLN A 99 0.911 26.174 -6.956 1.00 0.00 A ATOM 1549 OE1 GLN A 99 1.430 23.050 -12.055 1.00 0.00 A ATOM 1550 C THR A 100 -1.267 22.471 -6.910 1.00 0.00 A ATOM 1551 CA THR A 100 -0.779 23.914 -6.852 1.00 0.00 A ATOM 1552 CB THR A 100 -1.908 24.830 -7.375 1.00 0.00 A ATOM 1553 CG2 THR A 100 -2.010 26.111 -6.558 1.00 0.00 A ATOM 1554 HN THR A 100 0.777 23.301 -8.144 1.00 0.00 A ATOM 1555 HA THR A 100 -0.576 24.175 -5.822 1.00 0.00 A ATOM 1556 HB THR A 100 -2.843 24.294 -7.278 1.00 0.00 A ATOM 1557 HG1 THR A 100 -1.535 24.316 -9.246 1.00 0.00 A ATOM 1558 HG21 THR A 100 -2.807 26.724 -6.951 1.00 0.00 A ATOM 1559 HG22 THR A 100 -1.076 26.652 -6.619 1.00 0.00 A ATOM 1560 HG23 THR A 100 -2.217 25.867 -5.527 1.00 0.00 A ATOM 1561 N THR A 100 0.467 24.059 -7.608 1.00 0.00 A ATOM 1562 O THR A 100 -1.956 22.079 -7.854 1.00 0.00 A ATOM 1563 OG1 THR A 100 -1.700 25.134 -8.762 1.00 0.00 A ATOM 1564 C VAL A 101 -2.642 20.082 -5.261 1.00 0.00 A ATOM 1565 CA VAL A 101 -1.260 20.274 -5.888 1.00 0.00 A ATOM 1566 CB VAL A 101 -0.210 19.436 -5.116 1.00 0.00 A ATOM 1567 CG1 VAL A 101 -0.197 19.793 -3.637 1.00 0.00 A ATOM 1568 CG2 VAL A 101 -0.451 17.946 -5.314 1.00 0.00 A ATOM 1569 HN VAL A 101 -0.352 22.052 -5.183 1.00 0.00 A ATOM 1570 HA VAL A 101 -1.291 19.920 -6.909 1.00 0.00 A ATOM 1571 HB VAL A 101 0.766 19.669 -5.520 1.00 0.00 A ATOM 1572 HG11 VAL A 101 0.550 19.204 -3.129 1.00 0.00 A ATOM 1573 HG12 VAL A 101 -1.169 19.589 -3.211 1.00 0.00 A ATOM 1574 HG13 VAL A 101 0.032 20.843 -3.524 1.00 0.00 A ATOM 1575 HG21 VAL A 101 -1.440 17.693 -4.959 1.00 0.00 A ATOM 1576 HG22 VAL A 101 0.286 17.385 -4.760 1.00 0.00 A ATOM 1577 HG23 VAL A 101 -0.373 17.706 -6.364 1.00 0.00 A ATOM 1578 N VAL A 101 -0.891 21.681 -5.916 1.00 0.00 A ATOM 1579 O VAL A 101 -3.046 20.834 -4.368 1.00 0.00 A ATOM 1580 C SER A 102 -4.588 17.271 -4.699 1.00 0.00 A ATOM 1581 CA SER A 102 -4.650 18.719 -5.179 1.00 0.00 A ATOM 1582 CB SER A 102 -5.776 18.911 -6.203 1.00 0.00 A ATOM 1583 HN SER A 102 -3.031 18.591 -6.531 1.00 0.00 A ATOM 1584 HA SER A 102 -4.831 19.361 -4.330 1.00 0.00 A ATOM 1585 HB2 SER A 102 -6.706 18.564 -5.781 1.00 0.00 A ATOM 1586 HB1 SER A 102 -5.863 19.961 -6.444 1.00 0.00 A ATOM 1587 HG SER A 102 -4.564 18.120 -7.536 1.00 0.00 A ATOM 1588 N SER A 102 -3.370 19.093 -5.755 1.00 0.00 A ATOM 1589 O SER A 102 -3.878 16.451 -5.286 1.00 0.00 A ATOM 1590 OG SER A 102 -5.524 18.188 -7.398 1.00 0.00 A ATOM 1591 C VAL A 103 -6.390 14.736 -3.549 1.00 0.00 A ATOM 1592 CA VAL A 103 -5.254 15.627 -3.042 1.00 0.00 A ATOM 1593 CB VAL A 103 -5.266 15.679 -1.495 1.00 0.00 A ATOM 1594 CG1 VAL A 103 -3.956 16.254 -0.971 1.00 0.00 A ATOM 1595 CG2 VAL A 103 -6.443 16.496 -0.979 1.00 0.00 A ATOM 1596 HN VAL A 103 -5.894 17.642 -3.229 1.00 0.00 A ATOM 1597 HA VAL A 103 -4.318 15.182 -3.346 1.00 0.00 A ATOM 1598 HB VAL A 103 -5.364 14.669 -1.122 1.00 0.00 A ATOM 1599 HG11 VAL A 103 -3.133 15.648 -1.317 1.00 0.00 A ATOM 1600 HG12 VAL A 103 -3.971 16.258 0.110 1.00 0.00 A ATOM 1601 HG13 VAL A 103 -3.837 17.265 -1.332 1.00 0.00 A ATOM 1602 HG21 VAL A 103 -6.375 17.504 -1.357 1.00 0.00 A ATOM 1603 HG22 VAL A 103 -6.423 16.513 0.101 1.00 0.00 A ATOM 1604 HG23 VAL A 103 -7.367 16.047 -1.314 1.00 0.00 A ATOM 1605 N VAL A 103 -5.307 16.960 -3.629 1.00 0.00 A ATOM 1606 O VAL A 103 -7.563 14.954 -3.245 1.00 0.00 A ATOM 1607 C PRO A 104 -6.969 11.487 -4.006 1.00 0.00 A ATOM 1608 CA PRO A 104 -6.989 12.747 -4.862 1.00 0.00 A ATOM 1609 CB PRO A 104 -6.460 12.463 -6.267 1.00 0.00 A ATOM 1610 CD PRO A 104 -4.712 13.475 -4.904 1.00 0.00 A ATOM 1611 CG PRO A 104 -5.002 12.839 -6.245 1.00 0.00 A ATOM 1612 HA PRO A 104 -7.993 13.140 -4.915 1.00 0.00 A ATOM 1613 HB2 PRO A 104 -6.592 11.415 -6.493 1.00 0.00 A ATOM 1614 HB1 PRO A 104 -7.007 13.059 -6.979 1.00 0.00 A ATOM 1615 HD2 PRO A 104 -4.165 12.793 -4.271 1.00 0.00 A ATOM 1616 HD1 PRO A 104 -4.164 14.397 -5.031 1.00 0.00 A ATOM 1617 HG2 PRO A 104 -4.397 11.954 -6.371 1.00 0.00 A ATOM 1618 HG1 PRO A 104 -4.799 13.542 -7.039 1.00 0.00 A ATOM 1619 N PRO A 104 -6.049 13.732 -4.366 1.00 0.00 A ATOM 1620 O PRO A 104 -6.612 10.404 -4.469 1.00 0.00 A ATOM 1621 C VAL A 105 -8.548 9.712 -1.798 1.00 0.00 A ATOM 1622 CA VAL A 105 -7.269 10.550 -1.795 1.00 0.00 A ATOM 1623 CB VAL A 105 -6.963 11.067 -0.366 1.00 0.00 A ATOM 1624 CG1 VAL A 105 -7.969 12.124 0.068 1.00 0.00 A ATOM 1625 CG2 VAL A 105 -6.930 9.916 0.631 1.00 0.00 A ATOM 1626 HN VAL A 105 -7.686 12.516 -2.463 1.00 0.00 A ATOM 1627 HA VAL A 105 -6.448 9.917 -2.097 1.00 0.00 A ATOM 1628 HB VAL A 105 -5.986 11.525 -0.376 1.00 0.00 A ATOM 1629 HG11 VAL A 105 -7.926 12.962 -0.612 1.00 0.00 A ATOM 1630 HG12 VAL A 105 -7.735 12.458 1.068 1.00 0.00 A ATOM 1631 HG13 VAL A 105 -8.962 11.700 0.053 1.00 0.00 A ATOM 1632 HG21 VAL A 105 -7.881 9.405 0.621 1.00 0.00 A ATOM 1633 HG22 VAL A 105 -6.739 10.302 1.622 1.00 0.00 A ATOM 1634 HG23 VAL A 105 -6.147 9.223 0.358 1.00 0.00 A ATOM 1635 N VAL A 105 -7.344 11.644 -2.751 1.00 0.00 A ATOM 1636 O VAL A 105 -9.636 10.203 -1.488 1.00 0.00 A ATOM 1637 C THR A 106 -9.340 6.575 -0.935 1.00 0.00 A ATOM 1638 CA THR A 106 -9.510 7.512 -2.127 1.00 0.00 A ATOM 1639 CB THR A 106 -9.616 6.702 -3.435 1.00 0.00 A ATOM 1640 CG2 THR A 106 -10.240 7.535 -4.543 1.00 0.00 A ATOM 1641 HN THR A 106 -7.547 8.152 -2.533 1.00 0.00 A ATOM 1642 HA THR A 106 -10.424 8.074 -1.998 1.00 0.00 A ATOM 1643 HB THR A 106 -10.243 5.839 -3.257 1.00 0.00 A ATOM 1644 HG1 THR A 106 -8.236 5.309 -3.675 1.00 0.00 A ATOM 1645 HG21 THR A 106 -11.234 7.839 -4.249 1.00 0.00 A ATOM 1646 HG22 THR A 106 -10.296 6.948 -5.448 1.00 0.00 A ATOM 1647 HG23 THR A 106 -9.634 8.411 -4.719 1.00 0.00 A ATOM 1648 N THR A 106 -8.411 8.455 -2.186 1.00 0.00 A ATOM 1649 O THR A 106 -8.500 5.672 -0.951 1.00 0.00 A ATOM 1650 OG1 THR A 106 -8.313 6.258 -3.842 1.00 0.00 A ATOM 1651 C VAL A 107 -10.496 4.626 1.143 1.00 0.00 A ATOM 1652 CA VAL A 107 -10.010 6.056 1.341 1.00 0.00 A ATOM 1653 CB VAL A 107 -10.806 6.721 2.485 1.00 0.00 A ATOM 1654 CG1 VAL A 107 -10.587 5.984 3.797 1.00 0.00 A ATOM 1655 CG2 VAL A 107 -10.419 8.186 2.619 1.00 0.00 A ATOM 1656 HN VAL A 107 -10.801 7.531 0.042 1.00 0.00 A ATOM 1657 HA VAL A 107 -8.967 6.033 1.623 1.00 0.00 A ATOM 1658 HB VAL A 107 -11.857 6.669 2.243 1.00 0.00 A ATOM 1659 HG11 VAL A 107 -9.537 5.998 4.046 1.00 0.00 A ATOM 1660 HG12 VAL A 107 -10.919 4.961 3.696 1.00 0.00 A ATOM 1661 HG13 VAL A 107 -11.149 6.470 4.579 1.00 0.00 A ATOM 1662 HG21 VAL A 107 -9.365 8.260 2.841 1.00 0.00 A ATOM 1663 HG22 VAL A 107 -10.987 8.637 3.419 1.00 0.00 A ATOM 1664 HG23 VAL A 107 -10.629 8.700 1.692 1.00 0.00 A ATOM 1665 N VAL A 107 -10.121 6.816 0.108 1.00 0.00 A ATOM 1666 O VAL A 107 -9.723 3.680 1.311 1.00 0.00 A ATOM 1667 C GLU A 108 -12.573 2.406 1.843 1.00 0.00 A ATOM 1668 CA GLU A 108 -12.410 3.192 0.537 1.00 0.00 A ATOM 1669 CB GLU A 108 -11.616 2.389 -0.502 1.00 0.00 A ATOM 1670 CD GLU A 108 -11.678 0.531 -2.205 1.00 0.00 A ATOM 1671 CG GLU A 108 -12.303 1.111 -0.954 1.00 0.00 A ATOM 1672 HN GLU A 108 -12.310 5.299 0.649 1.00 0.00 A ATOM 1673 HA GLU A 108 -13.394 3.387 0.138 1.00 0.00 A ATOM 1674 HB2 GLU A 108 -11.454 3.009 -1.369 1.00 0.00 A ATOM 1675 HB1 GLU A 108 -10.659 2.125 -0.077 1.00 0.00 A ATOM 1676 HG2 GLU A 108 -12.232 0.381 -0.162 1.00 0.00 A ATOM 1677 HG1 GLU A 108 -13.343 1.326 -1.154 1.00 0.00 A ATOM 1678 N GLU A 108 -11.774 4.491 0.773 1.00 0.00 A ATOM 1679 O GLU A 108 -11.762 2.527 2.763 1.00 0.00 A ATOM 1680 OE1 GLU A 108 -12.028 0.997 -3.311 1.00 0.00 A ATOM 1681 OE2 GLU A 108 -10.835 -0.383 -2.092 1.00 0.00 A ATOM 1682 C MET A 109 -14.340 -0.577 2.744 1.00 0.00 A ATOM 1683 CA MET A 109 -13.915 0.834 3.128 1.00 0.00 A ATOM 1684 CB MET A 109 -15.004 1.499 3.978 1.00 0.00 A ATOM 1685 CE MET A 109 -15.933 3.122 6.565 1.00 0.00 A ATOM 1686 CG MET A 109 -15.311 0.749 5.267 1.00 0.00 A ATOM 1687 HN MET A 109 -14.267 1.579 1.176 1.00 0.00 A ATOM 1688 HA MET A 109 -13.002 0.778 3.704 1.00 0.00 A ATOM 1689 HB2 MET A 109 -14.683 2.497 4.237 1.00 0.00 A ATOM 1690 HB1 MET A 109 -15.911 1.561 3.396 1.00 0.00 A ATOM 1691 HE1 MET A 109 -16.638 3.713 7.130 1.00 0.00 A ATOM 1692 HE2 MET A 109 -15.716 3.618 5.632 1.00 0.00 A ATOM 1693 HE3 MET A 109 -15.020 3.006 7.131 1.00 0.00 A ATOM 1694 HG2 MET A 109 -15.602 -0.260 5.017 1.00 0.00 A ATOM 1695 HG1 MET A 109 -14.416 0.723 5.871 1.00 0.00 A ATOM 1696 N MET A 109 -13.643 1.627 1.934 1.00 0.00 A ATOM 1697 O MET A 109 -15.099 -0.767 1.794 1.00 0.00 A ATOM 1698 SD MET A 109 -16.639 1.509 6.231 1.00 0.00 A ATOM 1699 C ILE A 110 -15.289 -3.440 4.129 1.00 0.00 A ATOM 1700 CA ILE A 110 -14.167 -2.954 3.213 1.00 0.00 A ATOM 1701 CB ILE A 110 -12.936 -3.868 3.396 1.00 0.00 A ATOM 1702 CD1 ILE A 110 -11.223 -4.676 5.112 1.00 0.00 A ATOM 1703 CG1 ILE A 110 -12.378 -3.741 4.820 1.00 0.00 A ATOM 1704 CG2 ILE A 110 -11.867 -3.534 2.363 1.00 0.00 A ATOM 1705 HN ILE A 110 -13.240 -1.344 4.222 1.00 0.00 A ATOM 1706 HA ILE A 110 -14.496 -3.028 2.186 1.00 0.00 A ATOM 1707 HB ILE A 110 -13.251 -4.886 3.231 1.00 0.00 A ATOM 1708 HD11 ILE A 110 -10.400 -4.451 4.449 1.00 0.00 A ATOM 1709 HD12 ILE A 110 -11.538 -5.696 4.960 1.00 0.00 A ATOM 1710 HD13 ILE A 110 -10.905 -4.547 6.137 1.00 0.00 A ATOM 1711 HG12 ILE A 110 -12.032 -2.730 4.973 1.00 0.00 A ATOM 1712 HG11 ILE A 110 -13.167 -3.955 5.527 1.00 0.00 A ATOM 1713 HG21 ILE A 110 -11.560 -2.506 2.484 1.00 0.00 A ATOM 1714 HG22 ILE A 110 -12.267 -3.676 1.370 1.00 0.00 A ATOM 1715 HG23 ILE A 110 -11.015 -4.183 2.505 1.00 0.00 A ATOM 1716 N ILE A 110 -13.841 -1.561 3.478 1.00 0.00 A ATOM 1717 O ILE A 110 -15.630 -2.781 5.118 1.00 0.00 A ATOM 1718 C ASN A 111 -16.612 -6.676 4.811 1.00 0.00 A ATOM 1719 CA ASN A 111 -16.903 -5.196 4.614 1.00 0.00 A ATOM 1720 CB ASN A 111 -18.278 -5.006 3.965 1.00 0.00 A ATOM 1721 CG ASN A 111 -19.416 -5.433 4.876 1.00 0.00 A ATOM 1722 HN ASN A 111 -15.570 -5.049 2.975 1.00 0.00 A ATOM 1723 HA ASN A 111 -16.897 -4.707 5.577 1.00 0.00 A ATOM 1724 HB2 ASN A 111 -18.411 -3.963 3.720 1.00 0.00 A ATOM 1725 HB1 ASN A 111 -18.325 -5.593 3.061 1.00 0.00 A ATOM 1726 HD21 ASN A 111 -19.416 -3.639 5.733 1.00 0.00 A ATOM 1727 HD22 ASN A 111 -20.593 -4.764 6.323 1.00 0.00 A ATOM 1728 N ASN A 111 -15.861 -4.590 3.795 1.00 0.00 A ATOM 1729 ND2 ASN A 111 -19.852 -4.524 5.731 1.00 0.00 A ATOM 1730 O ASN A 111 -16.282 -7.385 3.859 1.00 0.00 A ATOM 1731 OD1 ASN A 111 -19.886 -6.570 4.826 1.00 0.00 A ATOM 1732 C LEU A 112 -17.588 -9.435 6.214 1.00 0.00 A ATOM 1733 CA LEU A 112 -16.381 -8.514 6.369 1.00 0.00 A ATOM 1734 CB LEU A 112 -15.826 -8.608 7.794 1.00 0.00 A ATOM 1735 CD1 LEU A 112 -14.198 -10.472 7.361 1.00 0.00 A ATOM 1736 CD2 LEU A 112 -14.971 -10.007 9.695 1.00 0.00 A ATOM 1737 CG LEU A 112 -15.361 -10.003 8.224 1.00 0.00 A ATOM 1738 HN LEU A 112 -17.046 -6.542 6.760 1.00 0.00 A ATOM 1739 HA LEU A 112 -15.617 -8.833 5.678 1.00 0.00 A ATOM 1740 HB2 LEU A 112 -14.987 -7.931 7.875 1.00 0.00 A ATOM 1741 HB1 LEU A 112 -16.594 -8.284 8.479 1.00 0.00 A ATOM 1742 HD11 LEU A 112 -13.889 -11.457 7.677 1.00 0.00 A ATOM 1743 HD12 LEU A 112 -13.371 -9.785 7.464 1.00 0.00 A ATOM 1744 HD13 LEU A 112 -14.508 -10.507 6.327 1.00 0.00 A ATOM 1745 HD21 LEU A 112 -15.815 -9.692 10.291 1.00 0.00 A ATOM 1746 HD22 LEU A 112 -14.146 -9.328 9.852 1.00 0.00 A ATOM 1747 HD23 LEU A 112 -14.677 -11.005 9.987 1.00 0.00 A ATOM 1748 HG LEU A 112 -16.174 -10.700 8.093 1.00 0.00 A ATOM 1749 N LEU A 112 -16.722 -7.140 6.047 1.00 0.00 A ATOM 1750 O LEU A 112 -18.407 -9.562 7.125 1.00 0.00 A ATOM 1751 C GLU A 113 -18.126 -12.459 5.034 1.00 0.00 A ATOM 1752 CA GLU A 113 -18.717 -11.072 4.829 1.00 0.00 A ATOM 1753 CB GLU A 113 -19.310 -10.982 3.424 1.00 0.00 A ATOM 1754 CD GLU A 113 -21.011 -9.906 1.925 1.00 0.00 A ATOM 1755 CG GLU A 113 -20.192 -9.770 3.191 1.00 0.00 A ATOM 1756 HN GLU A 113 -17.093 -9.815 4.318 1.00 0.00 A ATOM 1757 HA GLU A 113 -19.502 -10.916 5.553 1.00 0.00 A ATOM 1758 HB2 GLU A 113 -18.502 -10.947 2.708 1.00 0.00 A ATOM 1759 HB1 GLU A 113 -19.901 -11.867 3.240 1.00 0.00 A ATOM 1760 HG2 GLU A 113 -20.864 -9.659 4.031 1.00 0.00 A ATOM 1761 HG1 GLU A 113 -19.568 -8.892 3.110 1.00 0.00 A ATOM 1762 N GLU A 113 -17.702 -10.054 5.049 1.00 0.00 A ATOM 1763 O GLU A 113 -16.980 -12.712 4.655 1.00 0.00 A ATOM 1764 OE1 GLU A 113 -20.444 -9.749 0.825 1.00 0.00 A ATOM 1765 OE2 GLU A 113 -22.224 -10.194 2.026 1.00 0.00 A ATOM 1766 C HIS A 114 -19.650 -15.524 6.464 1.00 0.00 A ATOM 1767 CA HIS A 114 -18.504 -14.730 5.851 1.00 0.00 A ATOM 1768 CB HIS A 114 -17.274 -14.812 6.765 1.00 0.00 A ATOM 1769 CD2 HIS A 114 -15.754 -16.751 5.947 1.00 0.00 A ATOM 1770 CE1 HIS A 114 -16.233 -18.214 7.506 1.00 0.00 A ATOM 1771 CG HIS A 114 -16.647 -16.174 6.786 1.00 0.00 A ATOM 1772 HN HIS A 114 -19.822 -13.069 5.891 1.00 0.00 A ATOM 1773 HA HIS A 114 -18.260 -15.162 4.891 1.00 0.00 A ATOM 1774 HB2 HIS A 114 -16.531 -14.106 6.424 1.00 0.00 A ATOM 1775 HB1 HIS A 114 -17.566 -14.563 7.774 1.00 0.00 A ATOM 1776 HD1 HIS A 114 -17.546 -16.997 8.512 1.00 0.00 A ATOM 1777 HD2 HIS A 114 -15.314 -16.300 5.068 1.00 0.00 A ATOM 1778 HE1 HIS A 114 -16.252 -19.118 8.096 1.00 0.00 A ATOM 1779 HE2 HIS A 114 -15.021 -18.727 5.930 1.00 0.00 A ATOM 1780 N HIS A 114 -18.917 -13.346 5.623 1.00 0.00 A ATOM 1781 ND1 HIS A 114 -16.924 -17.117 7.751 1.00 0.00 A ATOM 1782 NE2 HIS A 114 -15.515 -18.019 6.417 1.00 0.00 A ATOM 1783 O HIS A 114 -19.784 -16.724 6.224 1.00 0.00 A ATOM 1784 C HIS A 115 -22.585 -15.954 6.791 1.00 0.00 A ATOM 1785 CA HIS A 115 -21.640 -15.454 7.880 1.00 0.00 A ATOM 1786 CB HIS A 115 -22.353 -14.434 8.780 1.00 0.00 A ATOM 1787 CD2 HIS A 115 -23.785 -15.914 10.366 1.00 0.00 A ATOM 1788 CE1 HIS A 115 -25.756 -15.091 9.881 1.00 0.00 A ATOM 1789 CG HIS A 115 -23.603 -14.952 9.431 1.00 0.00 A ATOM 1790 HN HIS A 115 -20.269 -13.902 7.456 1.00 0.00 A ATOM 1791 HA HIS A 115 -21.313 -16.292 8.478 1.00 0.00 A ATOM 1792 HB2 HIS A 115 -21.679 -14.124 9.563 1.00 0.00 A ATOM 1793 HB1 HIS A 115 -22.623 -13.572 8.186 1.00 0.00 A ATOM 1794 HD1 HIS A 115 -25.065 -13.731 8.503 1.00 0.00 A ATOM 1795 HD2 HIS A 115 -23.013 -16.519 10.822 1.00 0.00 A ATOM 1796 HE1 HIS A 115 -26.822 -14.912 9.871 1.00 0.00 A ATOM 1797 HE2 HIS A 115 -25.541 -16.473 11.382 1.00 0.00 A ATOM 1798 N HIS A 115 -20.463 -14.844 7.270 1.00 0.00 A ATOM 1799 ND1 HIS A 115 -24.859 -14.457 9.148 1.00 0.00 A ATOM 1800 NE2 HIS A 115 -25.131 -15.981 10.628 1.00 0.00 A ATOM 1801 O HIS A 115 -23.201 -15.158 6.080 1.00 0.00 A ATOM 1802 C HIS A 116 -24.944 -17.989 6.002 1.00 0.00 A ATOM 1803 CA HIS A 116 -23.482 -17.854 5.589 1.00 0.00 A ATOM 1804 CB HIS A 116 -22.907 -19.215 5.180 1.00 0.00 A ATOM 1805 CD2 HIS A 116 -23.689 -19.301 2.710 1.00 0.00 A ATOM 1806 CE1 HIS A 116 -24.638 -21.274 2.739 1.00 0.00 A ATOM 1807 CG HIS A 116 -23.556 -19.798 3.961 1.00 0.00 A ATOM 1808 HN HIS A 116 -22.228 -17.857 7.296 1.00 0.00 A ATOM 1809 HA HIS A 116 -23.428 -17.186 4.740 1.00 0.00 A ATOM 1810 HB2 HIS A 116 -21.854 -19.107 4.974 1.00 0.00 A ATOM 1811 HB1 HIS A 116 -23.040 -19.913 5.995 1.00 0.00 A ATOM 1812 HD1 HIS A 116 -24.217 -21.663 4.711 1.00 0.00 A ATOM 1813 HD2 HIS A 116 -23.329 -18.345 2.358 1.00 0.00 A ATOM 1814 HE1 HIS A 116 -25.164 -22.167 2.432 1.00 0.00 A ATOM 1815 HE2 HIS A 116 -24.513 -20.198 0.992 1.00 0.00 A ATOM 1816 N HIS A 116 -22.691 -17.267 6.658 1.00 0.00 A ATOM 1817 ND1 HIS A 116 -24.161 -21.035 3.945 1.00 0.00 A ATOM 1818 NE2 HIS A 116 -24.366 -20.236 1.972 1.00 0.00 A ATOM 1819 O HIS A 116 -25.399 -19.072 6.376 1.00 0.00 A ATOM 1820 C HIS A 117 -27.551 -15.370 6.118 1.00 0.00 A ATOM 1821 CA HIS A 117 -27.085 -16.813 6.233 1.00 0.00 A ATOM 1822 CB HIS A 117 -27.427 -17.360 7.623 1.00 0.00 A ATOM 1823 CD2 HIS A 117 -29.355 -19.086 7.516 1.00 0.00 A ATOM 1824 CE1 HIS A 117 -30.993 -17.795 8.176 1.00 0.00 A ATOM 1825 CG HIS A 117 -28.836 -17.858 7.746 1.00 0.00 A ATOM 1826 HN HIS A 117 -25.184 -16.029 5.744 1.00 0.00 A ATOM 1827 HA HIS A 117 -27.589 -17.404 5.481 1.00 0.00 A ATOM 1828 HB2 HIS A 117 -26.766 -18.183 7.851 1.00 0.00 A ATOM 1829 HB1 HIS A 117 -27.285 -16.578 8.355 1.00 0.00 A ATOM 1830 HD1 HIS A 117 -29.840 -16.114 8.399 1.00 0.00 A ATOM 1831 HD2 HIS A 117 -28.811 -19.956 7.175 1.00 0.00 A ATOM 1832 HE1 HIS A 117 -31.974 -17.442 8.456 1.00 0.00 A ATOM 1833 HE2 HIS A 117 -31.276 -19.812 7.946 1.00 0.00 A ATOM 1834 N HIS A 117 -25.650 -16.866 5.966 1.00 0.00 A ATOM 1835 ND1 HIS A 117 -29.890 -17.072 8.156 1.00 0.00 A ATOM 1836 NE2 HIS A 117 -30.697 -19.023 7.792 1.00 0.00 A ATOM 1837 O HIS A 117 -27.840 -14.716 7.120 1.00 0.00 A ATOM 1838 C HIS A 118 -29.465 -13.362 4.540 1.00 0.00 A ATOM 1839 CA HIS A 118 -27.948 -13.490 4.635 1.00 0.00 A ATOM 1840 CB HIS A 118 -27.280 -13.009 3.339 1.00 0.00 A ATOM 1841 CD2 HIS A 118 -27.111 -10.485 3.916 1.00 0.00 A ATOM 1842 CE1 HIS A 118 -27.753 -9.669 1.989 1.00 0.00 A ATOM 1843 CG HIS A 118 -27.385 -11.533 3.104 1.00 0.00 A ATOM 1844 HN HIS A 118 -27.362 -15.461 4.134 1.00 0.00 A ATOM 1845 HA HIS A 118 -27.594 -12.891 5.460 1.00 0.00 A ATOM 1846 HB2 HIS A 118 -26.231 -13.262 3.370 1.00 0.00 A ATOM 1847 HB1 HIS A 118 -27.740 -13.514 2.501 1.00 0.00 A ATOM 1848 HD1 HIS A 118 -28.033 -11.493 1.089 1.00 0.00 A ATOM 1849 HD2 HIS A 118 -26.770 -10.541 4.940 1.00 0.00 A ATOM 1850 HE1 HIS A 118 -28.020 -8.976 1.202 1.00 0.00 A ATOM 1851 HE2 HIS A 118 -27.125 -8.424 3.499 1.00 0.00 A ATOM 1852 N HIS A 118 -27.581 -14.873 4.894 1.00 0.00 A ATOM 1853 ND1 HIS A 118 -27.783 -10.985 1.902 1.00 0.00 A ATOM 1854 NE2 HIS A 118 -27.349 -9.342 3.200 1.00 0.00 A ATOM 1855 O HIS A 118 -30.033 -12.297 4.788 1.00 0.00 A ATOM 1856 C HIS A 119 -32.059 -15.821 4.699 1.00 0.00 A ATOM 1857 CA HIS A 119 -31.560 -14.515 4.097 1.00 0.00 A ATOM 1858 CB HIS A 119 -32.023 -14.396 2.642 1.00 0.00 A ATOM 1859 CD2 HIS A 119 -34.289 -13.158 2.429 1.00 0.00 A ATOM 1860 CE1 HIS A 119 -35.604 -14.903 2.283 1.00 0.00 A ATOM 1861 CG HIS A 119 -33.508 -14.260 2.496 1.00 0.00 A ATOM 1862 HN HIS A 119 -29.594 -15.270 3.969 1.00 0.00 A ATOM 1863 HA HIS A 119 -31.960 -13.688 4.667 1.00 0.00 A ATOM 1864 HB2 HIS A 119 -31.566 -13.525 2.195 1.00 0.00 A ATOM 1865 HB1 HIS A 119 -31.714 -15.277 2.100 1.00 0.00 A ATOM 1866 HD1 HIS A 119 -34.103 -16.290 2.435 1.00 0.00 A ATOM 1867 HD2 HIS A 119 -33.953 -12.132 2.474 1.00 0.00 A ATOM 1868 HE1 HIS A 119 -36.484 -15.520 2.188 1.00 0.00 A ATOM 1869 HE2 HIS A 119 -36.365 -13.003 2.132 1.00 0.00 A ATOM 1870 N HIS A 119 -30.110 -14.463 4.182 1.00 0.00 A ATOM 1871 ND1 HIS A 119 -34.365 -15.338 2.403 1.00 0.00 A ATOM 1872 NE2 HIS A 119 -35.584 -13.586 2.298 1.00 0.00 A ATOM 1873 OT1 HIS A 119 -32.563 -15.796 5.835 1.00 0.00 A ATOM 1874 OT2 HIS A 119 -31.913 -16.872 4.036 1.00 0.00 A END
Contact the webmaster for help, if required. Wednesday, May 29, 2024 9:27:24 AM GMT (wattos1)