NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
494425 |
2kz3   |
16996 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.604 -1.401 -1.566 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.268 0.974 -1.144 1.00 0.00 A ATOM 4 CE MET A 1 4.069 4.019 -3.006 1.00 0.00 A ATOM 5 CG MET A 1 2.845 2.433 -1.091 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.435 0.322 -2.035 1.00 0.00 A ATOM 8 HB2 MET A 1 3.831 0.751 -0.249 1.00 0.00 A ATOM 9 HB1 MET A 1 3.907 0.838 -2.004 1.00 0.00 A ATOM 10 HE1 MET A 1 4.005 4.559 -3.939 1.00 0.00 A ATOM 11 HE2 MET A 1 4.233 4.715 -2.197 1.00 0.00 A ATOM 12 HE3 MET A 1 4.890 3.319 -3.050 1.00 0.00 A ATOM 13 HG2 MET A 1 1.939 2.511 -0.508 1.00 0.00 A ATOM 14 HG1 MET A 1 3.628 3.002 -0.612 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 3.042 -2.133 -0.679 1.00 0.00 A ATOM 17 SD MET A 1 2.541 3.128 -2.726 1.00 0.00 A ATOM 18 C GLY A 2 3.453 -3.104 -4.707 1.00 0.00 A ATOM 19 CA GLY A 2 3.004 -3.080 -3.259 1.00 0.00 A ATOM 20 HN GLY A 2 2.185 -1.143 -3.506 1.00 0.00 A ATOM 21 HA2 GLY A 2 3.831 -3.376 -2.631 1.00 0.00 A ATOM 22 HA1 GLY A 2 2.198 -3.788 -3.133 1.00 0.00 A ATOM 23 N GLY A 2 2.544 -1.768 -2.842 1.00 0.00 A ATOM 24 O GLY A 2 2.656 -2.873 -5.616 1.00 0.00 A ATOM 25 C VAL A 3 6.423 -4.452 -6.358 1.00 0.00 A ATOM 26 CA VAL A 3 5.289 -3.436 -6.270 1.00 0.00 A ATOM 27 CB VAL A 3 5.813 -2.058 -6.715 1.00 0.00 A ATOM 28 CG1 VAL A 3 6.400 -2.137 -8.116 1.00 0.00 A ATOM 29 CG2 VAL A 3 4.703 -1.020 -6.651 1.00 0.00 A ATOM 30 HN VAL A 3 5.321 -3.559 -4.157 1.00 0.00 A ATOM 31 HA VAL A 3 4.499 -3.733 -6.945 1.00 0.00 A ATOM 32 HB VAL A 3 6.598 -1.757 -6.037 1.00 0.00 A ATOM 33 HG11 VAL A 3 5.926 -2.942 -8.660 1.00 0.00 A ATOM 34 HG12 VAL A 3 6.230 -1.203 -8.632 1.00 0.00 A ATOM 35 HG13 VAL A 3 7.462 -2.324 -8.051 1.00 0.00 A ATOM 36 HG21 VAL A 3 3.823 -1.402 -7.147 1.00 0.00 A ATOM 37 HG22 VAL A 3 4.471 -0.806 -5.619 1.00 0.00 A ATOM 38 HG23 VAL A 3 5.027 -0.114 -7.143 1.00 0.00 A ATOM 39 N VAL A 3 4.735 -3.384 -4.922 1.00 0.00 A ATOM 40 O VAL A 3 7.211 -4.602 -5.423 1.00 0.00 A ATOM 41 C LEU A 4 8.451 -5.752 -8.855 1.00 0.00 A ATOM 42 CA LEU A 4 7.539 -6.149 -7.699 1.00 0.00 A ATOM 43 CB LEU A 4 6.908 -7.515 -7.978 1.00 0.00 A ATOM 44 CD1 LEU A 4 5.916 -7.053 -10.234 1.00 0.00 A ATOM 45 CD2 LEU A 4 4.976 -8.880 -8.807 1.00 0.00 A ATOM 46 CG LEU A 4 5.625 -7.504 -8.811 1.00 0.00 A ATOM 47 HN LEU A 4 5.844 -4.983 -8.196 1.00 0.00 A ATOM 48 HA LEU A 4 8.128 -6.212 -6.796 1.00 0.00 A ATOM 49 HB2 LEU A 4 7.636 -8.115 -8.501 1.00 0.00 A ATOM 50 HB1 LEU A 4 6.682 -7.974 -7.026 1.00 0.00 A ATOM 51 HD11 LEU A 4 5.941 -5.975 -10.271 1.00 0.00 A ATOM 52 HD12 LEU A 4 5.143 -7.419 -10.892 1.00 0.00 A ATOM 53 HD13 LEU A 4 6.872 -7.447 -10.548 1.00 0.00 A ATOM 54 HD21 LEU A 4 5.164 -9.365 -7.861 1.00 0.00 A ATOM 55 HD22 LEU A 4 5.392 -9.476 -9.606 1.00 0.00 A ATOM 56 HD23 LEU A 4 3.911 -8.776 -8.954 1.00 0.00 A ATOM 57 HG LEU A 4 4.927 -6.803 -8.375 1.00 0.00 A ATOM 58 N LEU A 4 6.500 -5.147 -7.487 1.00 0.00 A ATOM 59 O LEU A 4 8.017 -5.102 -9.806 1.00 0.00 A ATOM 60 C ARG A 5 11.968 -6.646 -9.616 1.00 0.00 A ATOM 61 CA ARG A 5 10.690 -5.836 -9.806 1.00 0.00 A ATOM 62 CB ARG A 5 11.014 -4.341 -9.797 1.00 0.00 A ATOM 63 CD ARG A 5 12.128 -2.413 -8.631 1.00 0.00 A ATOM 64 CG ARG A 5 11.878 -3.913 -8.622 1.00 0.00 A ATOM 65 CZ ARG A 5 12.658 -0.683 -10.295 1.00 0.00 A ATOM 66 HN ARG A 5 10.002 -6.665 -7.984 1.00 0.00 A ATOM 67 HA ARG A 5 10.252 -6.094 -10.759 1.00 0.00 A ATOM 68 HB2 ARG A 5 11.537 -4.092 -10.708 1.00 0.00 A ATOM 69 HB1 ARG A 5 10.090 -3.785 -9.757 1.00 0.00 A ATOM 70 HD2 ARG A 5 11.195 -1.905 -8.437 1.00 0.00 A ATOM 71 HD1 ARG A 5 12.836 -2.175 -7.851 1.00 0.00 A ATOM 72 HE ARG A 5 13.036 -2.629 -10.514 1.00 0.00 A ATOM 73 HG2 ARG A 5 11.376 -4.177 -7.702 1.00 0.00 A ATOM 74 HG1 ARG A 5 12.826 -4.428 -8.677 1.00 0.00 A ATOM 75 HH11 ARG A 5 11.778 0.000 -8.610 1.00 0.00 A ATOM 76 HH12 ARG A 5 12.157 1.209 -9.791 1.00 0.00 A ATOM 77 HH21 ARG A 5 13.540 -1.046 -12.077 1.00 0.00 A ATOM 78 HH22 ARG A 5 13.159 0.613 -11.763 1.00 0.00 A ATOM 79 N ARG A 5 9.716 -6.149 -8.767 1.00 0.00 A ATOM 80 NE ARG A 5 12.660 -1.955 -9.911 1.00 0.00 A ATOM 81 NH1 ARG A 5 12.156 0.252 -9.500 1.00 0.00 A ATOM 82 NH2 ARG A 5 13.160 -0.344 -11.476 1.00 0.00 A ATOM 83 O ARG A 5 12.018 -7.564 -8.797 1.00 0.00 A ATOM 84 C VAL A 6 15.168 -6.381 -9.216 1.00 0.00 A ATOM 85 CA VAL A 6 14.280 -6.994 -10.293 1.00 0.00 A ATOM 86 CB VAL A 6 15.028 -6.961 -11.639 1.00 0.00 A ATOM 87 CG1 VAL A 6 15.217 -5.526 -12.109 1.00 0.00 A ATOM 88 CG2 VAL A 6 16.367 -7.673 -11.522 1.00 0.00 A ATOM 89 HN VAL A 6 12.900 -5.560 -11.012 1.00 0.00 A ATOM 90 HA VAL A 6 14.084 -8.026 -10.040 1.00 0.00 A ATOM 91 HB VAL A 6 14.430 -7.481 -12.373 1.00 0.00 A ATOM 92 HG11 VAL A 6 16.271 -5.292 -12.135 1.00 0.00 A ATOM 93 HG12 VAL A 6 14.797 -5.413 -13.098 1.00 0.00 A ATOM 94 HG13 VAL A 6 14.716 -4.855 -11.427 1.00 0.00 A ATOM 95 HG21 VAL A 6 16.988 -7.157 -10.805 1.00 0.00 A ATOM 96 HG22 VAL A 6 16.206 -8.689 -11.195 1.00 0.00 A ATOM 97 HG23 VAL A 6 16.858 -7.678 -12.485 1.00 0.00 A ATOM 98 N VAL A 6 13.001 -6.300 -10.378 1.00 0.00 A ATOM 99 O VAL A 6 15.436 -5.181 -9.227 1.00 0.00 A ATOM 100 C GLY A 7 15.817 -6.856 -5.852 1.00 0.00 A ATOM 101 CA GLY A 7 16.474 -6.737 -7.212 1.00 0.00 A ATOM 102 HN GLY A 7 15.375 -8.163 -8.326 1.00 0.00 A ATOM 103 HA2 GLY A 7 17.389 -7.312 -7.211 1.00 0.00 A ATOM 104 HA1 GLY A 7 16.714 -5.699 -7.394 1.00 0.00 A ATOM 105 N GLY A 7 15.621 -7.215 -8.284 1.00 0.00 A ATOM 106 O GLY A 7 16.494 -6.828 -4.822 1.00 0.00 A ATOM 107 C LEU A 8 14.274 -8.266 -3.756 1.00 0.00 A ATOM 108 CA LEU A 8 13.746 -7.110 -4.599 1.00 0.00 A ATOM 109 CB LEU A 8 12.259 -7.317 -4.894 1.00 0.00 A ATOM 110 CD1 LEU A 8 11.377 -9.488 -4.004 1.00 0.00 A ATOM 111 CD2 LEU A 8 10.738 -8.729 -6.300 1.00 0.00 A ATOM 112 CG LEU A 8 11.837 -8.743 -5.248 1.00 0.00 A ATOM 113 HN LEU A 8 14.011 -7.003 -6.696 1.00 0.00 A ATOM 114 HA LEU A 8 13.870 -6.191 -4.046 1.00 0.00 A ATOM 115 HB2 LEU A 8 11.703 -7.015 -4.019 1.00 0.00 A ATOM 116 HB1 LEU A 8 11.995 -6.677 -5.724 1.00 0.00 A ATOM 117 HD11 LEU A 8 12.065 -9.297 -3.195 1.00 0.00 A ATOM 118 HD12 LEU A 8 11.348 -10.548 -4.210 1.00 0.00 A ATOM 119 HD13 LEU A 8 10.390 -9.149 -3.726 1.00 0.00 A ATOM 120 HD21 LEU A 8 10.331 -7.732 -6.382 1.00 0.00 A ATOM 121 HD22 LEU A 8 9.955 -9.415 -6.012 1.00 0.00 A ATOM 122 HD23 LEU A 8 11.148 -9.030 -7.253 1.00 0.00 A ATOM 123 HG LEU A 8 12.687 -9.272 -5.658 1.00 0.00 A ATOM 124 N LEU A 8 14.496 -6.988 -5.844 1.00 0.00 A ATOM 125 O LEU A 8 14.194 -8.239 -2.528 1.00 0.00 A ATOM 126 C CYS A 9 16.377 -11.167 -4.613 1.00 0.00 A ATOM 127 CA CYS A 9 15.359 -10.445 -3.736 1.00 0.00 A ATOM 128 CB CYS A 9 14.233 -11.403 -3.346 1.00 0.00 A ATOM 129 HN CYS A 9 14.851 -9.243 -5.403 1.00 0.00 A ATOM 130 HA CYS A 9 15.854 -10.100 -2.841 1.00 0.00 A ATOM 131 HB2 CYS A 9 14.623 -12.147 -2.667 1.00 0.00 A ATOM 132 HB1 CYS A 9 13.453 -10.846 -2.849 1.00 0.00 A ATOM 133 HG CYS A 9 13.478 -13.568 -4.461 1.00 0.00 A ATOM 134 N CYS A 9 14.816 -9.279 -4.424 1.00 0.00 A ATOM 135 O CYS A 9 16.332 -11.103 -5.841 1.00 0.00 A ATOM 136 SG CYS A 9 13.487 -12.274 -4.744 1.00 0.00 A ATOM 137 C PRO A 10 17.819 -13.838 -5.402 1.00 0.00 A ATOM 138 CA PRO A 10 18.368 -12.618 -4.669 1.00 0.00 A ATOM 139 CB PRO A 10 19.310 -13.050 -3.542 1.00 0.00 A ATOM 140 CD PRO A 10 17.434 -11.992 -2.505 1.00 0.00 A ATOM 141 CG PRO A 10 18.452 -13.083 -2.324 1.00 0.00 A ATOM 142 HA PRO A 10 18.903 -11.991 -5.367 1.00 0.00 A ATOM 143 HB2 PRO A 10 19.718 -14.026 -3.765 1.00 0.00 A ATOM 144 HB1 PRO A 10 20.110 -12.333 -3.442 1.00 0.00 A ATOM 145 HD2 PRO A 10 16.490 -12.281 -2.067 1.00 0.00 A ATOM 146 HD1 PRO A 10 17.788 -11.070 -2.069 1.00 0.00 A ATOM 147 HG2 PRO A 10 17.964 -14.043 -2.244 1.00 0.00 A ATOM 148 HG1 PRO A 10 19.054 -12.893 -1.447 1.00 0.00 A ATOM 149 N PRO A 10 17.320 -11.871 -3.968 1.00 0.00 A ATOM 150 O PRO A 10 17.938 -14.966 -4.925 1.00 0.00 A ATOM 151 C GLY A 11 16.126 -14.231 -8.685 1.00 0.00 A ATOM 152 CA GLY A 11 16.660 -14.693 -7.344 1.00 0.00 A ATOM 153 HN GLY A 11 17.152 -12.683 -6.895 1.00 0.00 A ATOM 154 HA2 GLY A 11 17.429 -15.433 -7.509 1.00 0.00 A ATOM 155 HA1 GLY A 11 15.854 -15.144 -6.785 1.00 0.00 A ATOM 156 N GLY A 11 17.218 -13.603 -6.564 1.00 0.00 A ATOM 157 O GLY A 11 16.514 -14.756 -9.730 1.00 0.00 A ATOM 158 C LEU A 12 15.678 -11.951 -10.698 1.00 0.00 A ATOM 159 CA LEU A 12 14.642 -12.718 -9.882 1.00 0.00 A ATOM 160 CB LEU A 12 13.462 -11.804 -9.547 1.00 0.00 A ATOM 161 CD1 LEU A 12 11.680 -13.036 -10.809 1.00 0.00 A ATOM 162 CD2 LEU A 12 12.115 -13.585 -8.408 1.00 0.00 A ATOM 163 CG LEU A 12 12.094 -12.481 -9.455 1.00 0.00 A ATOM 164 HN LEU A 12 14.962 -12.871 -7.796 1.00 0.00 A ATOM 165 HA LEU A 12 14.286 -13.552 -10.467 1.00 0.00 A ATOM 166 HB2 LEU A 12 13.664 -11.338 -8.596 1.00 0.00 A ATOM 167 HB1 LEU A 12 13.405 -11.044 -10.314 1.00 0.00 A ATOM 168 HD11 LEU A 12 10.616 -12.910 -10.940 1.00 0.00 A ATOM 169 HD12 LEU A 12 11.928 -14.086 -10.859 1.00 0.00 A ATOM 170 HD13 LEU A 12 12.205 -12.505 -11.591 1.00 0.00 A ATOM 171 HD21 LEU A 12 11.119 -13.986 -8.288 1.00 0.00 A ATOM 172 HD22 LEU A 12 12.457 -13.181 -7.467 1.00 0.00 A ATOM 173 HD23 LEU A 12 12.784 -14.371 -8.727 1.00 0.00 A ATOM 174 HG LEU A 12 11.356 -11.749 -9.156 1.00 0.00 A ATOM 175 N LEU A 12 15.232 -13.249 -8.658 1.00 0.00 A ATOM 176 O LEU A 12 16.595 -11.343 -10.145 1.00 0.00 A ATOM 177 C THR A 13 15.701 -10.330 -13.833 1.00 0.00 A ATOM 178 CA THR A 13 16.445 -11.290 -12.911 1.00 0.00 A ATOM 179 CB THR A 13 17.252 -12.284 -13.768 1.00 0.00 A ATOM 180 CG2 THR A 13 18.429 -12.843 -12.983 1.00 0.00 A ATOM 181 HN THR A 13 14.774 -12.483 -12.400 1.00 0.00 A ATOM 182 HA THR A 13 17.138 -10.726 -12.304 1.00 0.00 A ATOM 183 HB THR A 13 17.631 -11.764 -14.635 1.00 0.00 A ATOM 184 HG1 THR A 13 15.567 -13.002 -14.499 1.00 0.00 A ATOM 185 HG21 THR A 13 18.951 -13.570 -13.587 1.00 0.00 A ATOM 186 HG22 THR A 13 18.069 -13.317 -12.082 1.00 0.00 A ATOM 187 HG23 THR A 13 19.102 -12.040 -12.723 1.00 0.00 A ATOM 188 N THR A 13 15.524 -11.982 -12.018 1.00 0.00 A ATOM 189 O THR A 13 14.490 -10.448 -14.018 1.00 0.00 A ATOM 190 OG1 THR A 13 16.407 -13.357 -14.199 1.00 0.00 A ATOM 191 C GLU A 14 15.174 -9.089 -16.498 1.00 0.00 A ATOM 192 CA GLU A 14 15.840 -8.401 -15.310 1.00 0.00 A ATOM 193 CB GLU A 14 16.906 -7.421 -15.806 1.00 0.00 A ATOM 194 CD GLU A 14 17.397 -5.360 -17.181 1.00 0.00 A ATOM 195 CG GLU A 14 16.401 -6.460 -16.869 1.00 0.00 A ATOM 196 HN GLU A 14 17.394 -9.339 -14.220 1.00 0.00 A ATOM 197 HA GLU A 14 15.090 -7.854 -14.759 1.00 0.00 A ATOM 198 HB2 GLU A 14 17.264 -6.843 -14.967 1.00 0.00 A ATOM 199 HB1 GLU A 14 17.729 -7.984 -16.221 1.00 0.00 A ATOM 200 HG2 GLU A 14 16.206 -7.015 -17.774 1.00 0.00 A ATOM 201 HG1 GLU A 14 15.484 -6.008 -16.521 1.00 0.00 A ATOM 202 N GLU A 14 16.433 -9.381 -14.407 1.00 0.00 A ATOM 203 O GLU A 14 14.226 -8.563 -17.080 1.00 0.00 A ATOM 204 OE1 GLU A 14 18.583 -5.513 -16.821 1.00 0.00 A ATOM 205 OE2 GLU A 14 16.990 -4.346 -17.786 1.00 0.00 A ATOM 206 C GLU A 15 13.661 -11.358 -17.737 1.00 0.00 A ATOM 207 CA GLU A 15 15.132 -11.026 -17.970 1.00 0.00 A ATOM 208 CB GLU A 15 15.930 -12.315 -18.179 1.00 0.00 A ATOM 209 CD GLU A 15 16.777 -11.905 -20.523 1.00 0.00 A ATOM 210 CG GLU A 15 17.147 -12.139 -19.071 1.00 0.00 A ATOM 211 HN GLU A 15 16.434 -10.634 -16.348 1.00 0.00 A ATOM 212 HA GLU A 15 15.214 -10.416 -18.856 1.00 0.00 A ATOM 213 HB2 GLU A 15 16.263 -12.678 -17.217 1.00 0.00 A ATOM 214 HB1 GLU A 15 15.284 -13.055 -18.628 1.00 0.00 A ATOM 215 HG2 GLU A 15 17.716 -11.292 -18.720 1.00 0.00 A ATOM 216 HG1 GLU A 15 17.755 -13.030 -19.009 1.00 0.00 A ATOM 217 N GLU A 15 15.678 -10.267 -16.851 1.00 0.00 A ATOM 218 O GLU A 15 12.824 -11.174 -18.620 1.00 0.00 A ATOM 219 OE1 GLU A 15 15.654 -12.281 -20.918 1.00 0.00 A ATOM 220 OE2 GLU A 15 17.612 -11.346 -21.264 1.00 0.00 A ATOM 221 C MET A 16 11.081 -10.977 -16.206 1.00 0.00 A ATOM 222 CA MET A 16 11.984 -12.206 -16.190 1.00 0.00 A ATOM 223 CB MET A 16 11.943 -12.866 -14.810 1.00 0.00 A ATOM 224 CE MET A 16 12.827 -16.783 -13.680 1.00 0.00 A ATOM 225 CG MET A 16 12.115 -14.375 -14.853 1.00 0.00 A ATOM 226 HN MET A 16 14.064 -11.973 -15.877 1.00 0.00 A ATOM 227 HA MET A 16 11.627 -12.911 -16.926 1.00 0.00 A ATOM 228 HB2 MET A 16 12.734 -12.452 -14.203 1.00 0.00 A ATOM 229 HB1 MET A 16 10.993 -12.647 -14.347 1.00 0.00 A ATOM 230 HE1 MET A 16 13.641 -17.107 -14.312 1.00 0.00 A ATOM 231 HE2 MET A 16 12.875 -17.305 -12.736 1.00 0.00 A ATOM 232 HE3 MET A 16 11.887 -17.000 -14.164 1.00 0.00 A ATOM 233 HG2 MET A 16 11.140 -14.834 -14.919 1.00 0.00 A ATOM 234 HG1 MET A 16 12.692 -14.633 -15.729 1.00 0.00 A ATOM 235 N MET A 16 13.354 -11.849 -16.540 1.00 0.00 A ATOM 236 O MET A 16 9.891 -11.074 -16.508 1.00 0.00 A ATOM 237 SD MET A 16 12.958 -15.020 -13.395 1.00 0.00 A ATOM 238 C ILE A 17 10.343 -8.245 -17.238 1.00 0.00 A ATOM 239 CA ILE A 17 10.899 -8.576 -15.857 1.00 0.00 A ATOM 240 CB ILE A 17 11.767 -7.402 -15.370 1.00 0.00 A ATOM 241 CD1 ILE A 17 11.552 -8.226 -12.972 1.00 0.00 A ATOM 242 CG1 ILE A 17 12.486 -7.774 -14.072 1.00 0.00 A ATOM 243 CG2 ILE A 17 10.914 -6.158 -15.171 1.00 0.00 A ATOM 244 HN ILE A 17 12.605 -9.811 -15.648 1.00 0.00 A ATOM 245 HA ILE A 17 10.074 -8.698 -15.169 1.00 0.00 A ATOM 246 HB ILE A 17 12.502 -7.186 -16.131 1.00 0.00 A ATOM 247 HD11 ILE A 17 11.825 -7.741 -12.046 1.00 0.00 A ATOM 248 HD12 ILE A 17 10.537 -7.961 -13.230 1.00 0.00 A ATOM 249 HD13 ILE A 17 11.626 -9.296 -12.853 1.00 0.00 A ATOM 250 HG12 ILE A 17 13.179 -8.577 -14.269 1.00 0.00 A ATOM 251 HG11 ILE A 17 13.032 -6.914 -13.712 1.00 0.00 A ATOM 252 HG21 ILE A 17 11.425 -5.472 -14.513 1.00 0.00 A ATOM 253 HG22 ILE A 17 10.744 -5.682 -16.125 1.00 0.00 A ATOM 254 HG23 ILE A 17 9.967 -6.437 -14.735 1.00 0.00 A ATOM 255 N ILE A 17 11.653 -9.823 -15.879 1.00 0.00 A ATOM 256 O ILE A 17 9.228 -7.741 -17.364 1.00 0.00 A ATOM 257 C GLN A 18 9.525 -9.141 -20.032 1.00 0.00 A ATOM 258 CA GLN A 18 10.715 -8.269 -19.643 1.00 0.00 A ATOM 259 CB GLN A 18 11.878 -8.513 -20.606 1.00 0.00 A ATOM 260 CD GLN A 18 10.918 -7.153 -22.506 1.00 0.00 A ATOM 261 CG GLN A 18 11.470 -8.496 -22.070 1.00 0.00 A ATOM 262 HN GLN A 18 12.007 -8.936 -18.106 1.00 0.00 A ATOM 263 HA GLN A 18 10.420 -7.232 -19.705 1.00 0.00 A ATOM 264 HB2 GLN A 18 12.623 -7.748 -20.453 1.00 0.00 A ATOM 265 HB1 GLN A 18 12.313 -9.477 -20.388 1.00 0.00 A ATOM 266 HE21 GLN A 18 12.677 -6.292 -22.164 1.00 0.00 A ATOM 267 HE22 GLN A 18 11.430 -5.247 -22.744 1.00 0.00 A ATOM 268 HG2 GLN A 18 12.335 -8.726 -22.675 1.00 0.00 A ATOM 269 HG1 GLN A 18 10.711 -9.249 -22.228 1.00 0.00 A ATOM 270 N GLN A 18 11.129 -8.535 -18.271 1.00 0.00 A ATOM 271 NE2 GLN A 18 11.759 -6.126 -22.467 1.00 0.00 A ATOM 272 O GLN A 18 8.624 -8.698 -20.745 1.00 0.00 A ATOM 273 OE1 GLN A 18 9.749 -7.039 -22.875 1.00 0.00 A ATOM 274 C LEU A 19 7.126 -10.822 -19.285 1.00 0.00 A ATOM 275 CA LEU A 19 8.450 -11.318 -19.856 1.00 0.00 A ATOM 276 CB LEU A 19 8.777 -12.701 -19.291 1.00 0.00 A ATOM 277 CD1 LEU A 19 10.373 -14.633 -19.303 1.00 0.00 A ATOM 278 CD2 LEU A 19 8.871 -14.244 -21.265 1.00 0.00 A ATOM 279 CG LEU A 19 9.678 -13.584 -20.155 1.00 0.00 A ATOM 280 HN LEU A 19 10.274 -10.677 -18.995 1.00 0.00 A ATOM 281 HA LEU A 19 8.360 -11.389 -20.930 1.00 0.00 A ATOM 282 HB2 LEU A 19 9.266 -12.562 -18.339 1.00 0.00 A ATOM 283 HB1 LEU A 19 7.844 -13.225 -19.141 1.00 0.00 A ATOM 284 HD11 LEU A 19 11.017 -15.235 -19.927 1.00 0.00 A ATOM 285 HD12 LEU A 19 9.633 -15.265 -18.834 1.00 0.00 A ATOM 286 HD13 LEU A 19 10.963 -14.145 -18.541 1.00 0.00 A ATOM 287 HD21 LEU A 19 7.824 -14.020 -21.130 1.00 0.00 A ATOM 288 HD22 LEU A 19 9.019 -15.313 -21.229 1.00 0.00 A ATOM 289 HD23 LEU A 19 9.201 -13.867 -22.222 1.00 0.00 A ATOM 290 HG LEU A 19 10.440 -12.969 -20.615 1.00 0.00 A ATOM 291 N LEU A 19 9.529 -10.382 -19.558 1.00 0.00 A ATOM 292 O LEU A 19 6.085 -10.904 -19.938 1.00 0.00 A ATOM 293 C LEU A 20 5.493 -8.510 -18.069 1.00 0.00 A ATOM 294 CA LEU A 20 5.976 -9.793 -17.402 1.00 0.00 A ATOM 295 CB LEU A 20 6.258 -9.536 -15.920 1.00 0.00 A ATOM 296 CD1 LEU A 20 7.575 -10.263 -13.915 1.00 0.00 A ATOM 297 CD2 LEU A 20 5.609 -11.611 -14.672 1.00 0.00 A ATOM 298 CG LEU A 20 6.769 -10.732 -15.117 1.00 0.00 A ATOM 299 HN LEU A 20 8.030 -10.266 -17.591 1.00 0.00 A ATOM 300 HA LEU A 20 5.204 -10.543 -17.488 1.00 0.00 A ATOM 301 HB2 LEU A 20 6.998 -8.754 -15.855 1.00 0.00 A ATOM 302 HB1 LEU A 20 5.338 -9.198 -15.463 1.00 0.00 A ATOM 303 HD11 LEU A 20 7.087 -10.582 -13.007 1.00 0.00 A ATOM 304 HD12 LEU A 20 7.645 -9.185 -13.928 1.00 0.00 A ATOM 305 HD13 LEU A 20 8.567 -10.688 -13.960 1.00 0.00 A ATOM 306 HD21 LEU A 20 4.970 -11.053 -14.005 1.00 0.00 A ATOM 307 HD22 LEU A 20 5.993 -12.481 -14.160 1.00 0.00 A ATOM 308 HD23 LEU A 20 5.043 -11.924 -15.538 1.00 0.00 A ATOM 309 HG LEU A 20 7.420 -11.327 -15.743 1.00 0.00 A ATOM 310 N LEU A 20 7.172 -10.305 -18.062 1.00 0.00 A ATOM 311 O LEU A 20 4.294 -8.319 -18.276 1.00 0.00 A ATOM 312 C ARG A 21 5.414 -6.606 -20.392 1.00 0.00 A ATOM 313 CA ARG A 21 6.104 -6.369 -19.052 1.00 0.00 A ATOM 314 CB ARG A 21 7.368 -5.532 -19.258 1.00 0.00 A ATOM 315 CD ARG A 21 6.779 -3.502 -20.618 1.00 0.00 A ATOM 316 CG ARG A 21 7.116 -4.033 -19.234 1.00 0.00 A ATOM 317 CZ ARG A 21 6.755 -1.349 -21.805 1.00 0.00 A ATOM 318 HN ARG A 21 7.372 -7.842 -18.216 1.00 0.00 A ATOM 319 HA ARG A 21 5.428 -5.831 -18.404 1.00 0.00 A ATOM 320 HB2 ARG A 21 8.074 -5.769 -18.475 1.00 0.00 A ATOM 321 HB1 ARG A 21 7.802 -5.787 -20.213 1.00 0.00 A ATOM 322 HD2 ARG A 21 7.340 -4.063 -21.351 1.00 0.00 A ATOM 323 HD1 ARG A 21 5.722 -3.638 -20.793 1.00 0.00 A ATOM 324 HE ARG A 21 7.609 -1.663 -20.030 1.00 0.00 A ATOM 325 HG2 ARG A 21 6.289 -3.827 -18.570 1.00 0.00 A ATOM 326 HG1 ARG A 21 8.003 -3.535 -18.872 1.00 0.00 A ATOM 327 HH11 ARG A 21 5.818 -2.860 -22.765 1.00 0.00 A ATOM 328 HH12 ARG A 21 5.809 -1.336 -23.590 1.00 0.00 A ATOM 329 HH21 ARG A 21 7.603 0.348 -21.107 1.00 0.00 A ATOM 330 HH22 ARG A 21 6.825 0.487 -22.647 1.00 0.00 A ATOM 331 N ARG A 21 6.434 -7.634 -18.406 1.00 0.00 A ATOM 332 NE ARG A 21 7.105 -2.085 -20.756 1.00 0.00 A ATOM 333 NH1 ARG A 21 6.072 -1.893 -22.802 1.00 0.00 A ATOM 334 NH2 ARG A 21 7.088 -0.066 -21.857 1.00 0.00 A ATOM 335 O ARG A 21 4.617 -5.785 -20.846 1.00 0.00 A ATOM 336 C SER A 22 3.643 -8.332 -22.178 1.00 0.00 A ATOM 337 CA SER A 22 5.141 -8.078 -22.312 1.00 0.00 A ATOM 338 CB SER A 22 5.829 -9.315 -22.895 1.00 0.00 A ATOM 339 HN SER A 22 6.370 -8.349 -20.609 1.00 0.00 A ATOM 340 HA SER A 22 5.295 -7.243 -22.979 1.00 0.00 A ATOM 341 HB2 SER A 22 6.895 -9.233 -22.749 1.00 0.00 A ATOM 342 HB1 SER A 22 5.463 -10.198 -22.391 1.00 0.00 A ATOM 343 HG SER A 22 5.514 -8.565 -24.677 1.00 0.00 A ATOM 344 N SER A 22 5.727 -7.735 -21.021 1.00 0.00 A ATOM 345 O SER A 22 2.863 -7.998 -23.070 1.00 0.00 A ATOM 346 OG SER A 22 5.566 -9.438 -24.282 1.00 0.00 A ATOM 347 C HIS A 23 1.182 -8.100 -20.010 1.00 0.00 A ATOM 348 CA HIS A 23 1.842 -9.223 -20.804 1.00 0.00 A ATOM 349 CB HIS A 23 1.707 -10.545 -20.047 1.00 0.00 A ATOM 350 CD2 HIS A 23 -0.503 -11.607 -19.201 1.00 0.00 A ATOM 351 CE1 HIS A 23 -1.465 -11.935 -21.144 1.00 0.00 A ATOM 352 CG HIS A 23 0.347 -11.162 -20.156 1.00 0.00 A ATOM 353 HN HIS A 23 3.916 -9.167 -20.382 1.00 0.00 A ATOM 354 HA HIS A 23 1.345 -9.312 -21.758 1.00 0.00 A ATOM 355 HB2 HIS A 23 2.424 -11.251 -20.440 1.00 0.00 A ATOM 356 HB1 HIS A 23 1.913 -10.376 -19.000 1.00 0.00 A ATOM 357 HD1 HIS A 23 0.077 -11.165 -22.246 1.00 0.00 A ATOM 358 HD2 HIS A 23 -0.333 -11.591 -18.134 1.00 0.00 A ATOM 359 HE1 HIS A 23 -2.180 -12.219 -21.901 1.00 0.00 A ATOM 360 N HIS A 23 3.247 -8.925 -21.056 1.00 0.00 A ATOM 361 ND1 HIS A 23 -0.285 -11.382 -21.362 1.00 0.00 A ATOM 362 NE2 HIS A 23 -1.621 -12.083 -19.841 1.00 0.00 A ATOM 363 O HIS A 23 0.064 -8.248 -19.518 1.00 0.00 A ATOM 364 C ARG A 24 0.980 -6.224 -17.731 1.00 0.00 A ATOM 365 CA ARG A 24 1.366 -5.829 -19.153 1.00 0.00 A ATOM 366 CB ARG A 24 0.155 -5.236 -19.876 1.00 0.00 A ATOM 367 CD ARG A 24 1.103 -3.341 -21.226 1.00 0.00 A ATOM 368 CG ARG A 24 0.470 -4.723 -21.271 1.00 0.00 A ATOM 369 CZ ARG A 24 2.393 -1.850 -22.696 1.00 0.00 A ATOM 370 HN ARG A 24 2.769 -6.919 -20.304 1.00 0.00 A ATOM 371 HA ARG A 24 2.147 -5.085 -19.108 1.00 0.00 A ATOM 372 HB2 ARG A 24 -0.608 -5.997 -19.960 1.00 0.00 A ATOM 373 HB1 ARG A 24 -0.231 -4.415 -19.292 1.00 0.00 A ATOM 374 HD2 ARG A 24 0.335 -2.614 -21.008 1.00 0.00 A ATOM 375 HD1 ARG A 24 1.846 -3.326 -20.443 1.00 0.00 A ATOM 376 HE ARG A 24 1.680 -3.636 -23.226 1.00 0.00 A ATOM 377 HG2 ARG A 24 1.156 -5.405 -21.750 1.00 0.00 A ATOM 378 HG1 ARG A 24 -0.446 -4.671 -21.841 1.00 0.00 A ATOM 379 HH11 ARG A 24 2.076 -1.141 -20.831 1.00 0.00 A ATOM 380 HH12 ARG A 24 2.984 -0.100 -21.877 1.00 0.00 A ATOM 381 HH21 ARG A 24 2.875 -2.275 -24.612 1.00 0.00 A ATOM 382 HH22 ARG A 24 3.437 -0.745 -24.028 1.00 0.00 A ATOM 383 N ARG A 24 1.883 -6.977 -19.889 1.00 0.00 A ATOM 384 NE ARG A 24 1.741 -2.990 -22.492 1.00 0.00 A ATOM 385 NH1 ARG A 24 2.492 -0.957 -21.721 1.00 0.00 A ATOM 386 NH2 ARG A 24 2.947 -1.603 -23.876 1.00 0.00 A ATOM 387 O ARG A 24 0.030 -5.684 -17.162 1.00 0.00 A ATOM 388 C ILE A 25 1.380 -6.468 -14.829 1.00 0.00 A ATOM 389 CA ILE A 25 1.457 -7.635 -15.807 1.00 0.00 A ATOM 390 CB ILE A 25 2.540 -8.620 -15.329 1.00 0.00 A ATOM 391 CD1 ILE A 25 1.339 -10.731 -16.091 1.00 0.00 A ATOM 392 CG1 ILE A 25 2.567 -9.858 -16.228 1.00 0.00 A ATOM 393 CG2 ILE A 25 2.295 -9.016 -13.881 1.00 0.00 A ATOM 394 HN ILE A 25 2.465 -7.561 -17.667 1.00 0.00 A ATOM 395 HA ILE A 25 0.507 -8.150 -15.812 1.00 0.00 A ATOM 396 HB ILE A 25 3.497 -8.123 -15.385 1.00 0.00 A ATOM 397 HD11 ILE A 25 0.460 -10.159 -16.354 1.00 0.00 A ATOM 398 HD12 ILE A 25 1.425 -11.581 -16.753 1.00 0.00 A ATOM 399 HD13 ILE A 25 1.253 -11.074 -15.072 1.00 0.00 A ATOM 400 HG12 ILE A 25 2.639 -9.546 -17.258 1.00 0.00 A ATOM 401 HG11 ILE A 25 3.431 -10.457 -15.977 1.00 0.00 A ATOM 402 HG21 ILE A 25 2.628 -10.031 -13.724 1.00 0.00 A ATOM 403 HG22 ILE A 25 2.844 -8.353 -13.229 1.00 0.00 A ATOM 404 HG23 ILE A 25 1.240 -8.945 -13.662 1.00 0.00 A ATOM 405 N ILE A 25 1.722 -7.169 -17.163 1.00 0.00 A ATOM 406 O ILE A 25 2.075 -5.464 -14.988 1.00 0.00 A ATOM 407 C LYS A 26 1.364 -5.746 -11.670 1.00 0.00 A ATOM 408 CA LYS A 26 0.366 -5.566 -12.809 1.00 0.00 A ATOM 409 CB LYS A 26 -1.062 -5.585 -12.258 1.00 0.00 A ATOM 410 CD LYS A 26 -1.838 -3.335 -11.453 1.00 0.00 A ATOM 411 CE LYS A 26 -2.801 -2.185 -11.702 1.00 0.00 A ATOM 412 CG LYS A 26 -1.860 -4.338 -12.595 1.00 0.00 A ATOM 413 HN LYS A 26 0.006 -7.431 -13.743 1.00 0.00 A ATOM 414 HA LYS A 26 0.547 -4.613 -13.283 1.00 0.00 A ATOM 415 HB2 LYS A 26 -1.581 -6.440 -12.664 1.00 0.00 A ATOM 416 HB1 LYS A 26 -1.018 -5.679 -11.182 1.00 0.00 A ATOM 417 HD2 LYS A 26 -2.123 -3.837 -10.540 1.00 0.00 A ATOM 418 HD1 LYS A 26 -0.837 -2.940 -11.352 1.00 0.00 A ATOM 419 HE2 LYS A 26 -2.348 -1.271 -11.350 1.00 0.00 A ATOM 420 HE1 LYS A 26 -2.984 -2.110 -12.764 1.00 0.00 A ATOM 421 HG2 LYS A 26 -1.435 -3.875 -13.473 1.00 0.00 A ATOM 422 HG1 LYS A 26 -2.884 -4.620 -12.794 1.00 0.00 A ATOM 423 HZ1 LYS A 26 -4.123 -1.820 -10.127 1.00 0.00 A ATOM 424 HZ2 LYS A 26 -4.220 -3.388 -10.754 1.00 0.00 A ATOM 425 HZ3 LYS A 26 -4.886 -2.092 -11.612 1.00 0.00 A ATOM 426 N LYS A 26 0.532 -6.607 -13.816 1.00 0.00 A ATOM 427 NZ LYS A 26 -4.098 -2.385 -10.999 1.00 0.00 A ATOM 428 O LYS A 26 2.258 -6.590 -11.741 1.00 0.00 A ATOM 429 C THR A 27 1.851 -6.296 -8.664 1.00 0.00 A ATOM 430 CA THR A 27 2.092 -5.021 -9.463 1.00 0.00 A ATOM 431 CB THR A 27 1.908 -3.804 -8.537 1.00 0.00 A ATOM 432 CG2 THR A 27 2.444 -2.540 -9.191 1.00 0.00 A ATOM 433 HN THR A 27 0.474 -4.297 -10.620 1.00 0.00 A ATOM 434 HA THR A 27 3.111 -5.021 -9.825 1.00 0.00 A ATOM 435 HB THR A 27 2.458 -3.980 -7.623 1.00 0.00 A ATOM 436 HG1 THR A 27 0.394 -2.787 -7.787 1.00 0.00 A ATOM 437 HG21 THR A 27 3.514 -2.622 -9.309 1.00 0.00 A ATOM 438 HG22 THR A 27 2.216 -1.688 -8.568 1.00 0.00 A ATOM 439 HG23 THR A 27 1.983 -2.412 -10.159 1.00 0.00 A ATOM 440 N THR A 27 1.206 -4.949 -10.618 1.00 0.00 A ATOM 441 O THR A 27 1.032 -7.133 -9.042 1.00 0.00 A ATOM 442 OG1 THR A 27 0.522 -3.634 -8.222 1.00 0.00 A ATOM 443 C VAL A 28 0.966 -7.926 -6.431 1.00 0.00 A ATOM 444 CA VAL A 28 2.433 -7.611 -6.699 1.00 0.00 A ATOM 445 CB VAL A 28 3.159 -7.414 -5.355 1.00 0.00 A ATOM 446 CG1 VAL A 28 4.656 -7.256 -5.575 1.00 0.00 A ATOM 447 CG2 VAL A 28 2.591 -6.213 -4.615 1.00 0.00 A ATOM 448 HN VAL A 28 3.208 -5.737 -7.305 1.00 0.00 A ATOM 449 HA VAL A 28 2.884 -8.450 -7.209 1.00 0.00 A ATOM 450 HB VAL A 28 2.997 -8.293 -4.750 1.00 0.00 A ATOM 451 HG11 VAL A 28 5.113 -6.876 -4.673 1.00 0.00 A ATOM 452 HG12 VAL A 28 5.087 -8.215 -5.823 1.00 0.00 A ATOM 453 HG13 VAL A 28 4.829 -6.563 -6.385 1.00 0.00 A ATOM 454 HG21 VAL A 28 1.645 -6.480 -4.167 1.00 0.00 A ATOM 455 HG22 VAL A 28 3.281 -5.907 -3.843 1.00 0.00 A ATOM 456 HG23 VAL A 28 2.443 -5.398 -5.309 1.00 0.00 A ATOM 457 N VAL A 28 2.570 -6.438 -7.554 1.00 0.00 A ATOM 458 O VAL A 28 0.597 -9.082 -6.219 1.00 0.00 A ATOM 459 C VAL A 29 -1.903 -8.068 -7.168 1.00 0.00 A ATOM 460 CA VAL A 29 -1.296 -7.057 -6.200 1.00 0.00 A ATOM 461 CB VAL A 29 -2.048 -5.720 -6.335 1.00 0.00 A ATOM 462 CG1 VAL A 29 -1.586 -4.739 -5.268 1.00 0.00 A ATOM 463 CG2 VAL A 29 -1.853 -5.137 -7.726 1.00 0.00 A ATOM 464 HN VAL A 29 0.486 -5.994 -6.617 1.00 0.00 A ATOM 465 HA VAL A 29 -1.425 -7.419 -5.190 1.00 0.00 A ATOM 466 HB VAL A 29 -3.102 -5.906 -6.189 1.00 0.00 A ATOM 467 HG11 VAL A 29 -1.441 -5.264 -4.335 1.00 0.00 A ATOM 468 HG12 VAL A 29 -0.656 -4.283 -5.575 1.00 0.00 A ATOM 469 HG13 VAL A 29 -2.336 -3.973 -5.135 1.00 0.00 A ATOM 470 HG21 VAL A 29 -0.885 -5.428 -8.107 1.00 0.00 A ATOM 471 HG22 VAL A 29 -2.626 -5.509 -8.383 1.00 0.00 A ATOM 472 HG23 VAL A 29 -1.910 -4.059 -7.677 1.00 0.00 A ATOM 473 N VAL A 29 0.132 -6.891 -6.441 1.00 0.00 A ATOM 474 O VAL A 29 -2.704 -8.916 -6.774 1.00 0.00 A ATOM 475 C ASP A 30 -1.420 -10.271 -9.295 1.00 0.00 A ATOM 476 CA ASP A 30 -2.020 -8.878 -9.459 1.00 0.00 A ATOM 477 CB ASP A 30 -1.703 -8.334 -10.853 1.00 0.00 A ATOM 478 CG ASP A 30 -1.928 -9.364 -11.942 1.00 0.00 A ATOM 479 HN ASP A 30 -0.874 -7.274 -8.687 1.00 0.00 A ATOM 480 HA ASP A 30 -3.091 -8.946 -9.344 1.00 0.00 A ATOM 481 HB2 ASP A 30 -2.337 -7.482 -11.053 1.00 0.00 A ATOM 482 HB1 ASP A 30 -0.669 -8.023 -10.884 1.00 0.00 A ATOM 483 N ASP A 30 -1.516 -7.971 -8.435 1.00 0.00 A ATOM 484 O ASP A 30 -2.075 -11.277 -9.570 1.00 0.00 A ATOM 485 OD1 ASP A 30 -3.028 -9.955 -11.983 1.00 0.00 A ATOM 486 OD2 ASP A 30 -1.004 -9.580 -12.754 1.00 0.00 A ATOM 487 C LEU A 31 -0.304 -12.526 -7.764 1.00 0.00 A ATOM 488 CA LEU A 31 0.519 -11.592 -8.647 1.00 0.00 A ATOM 489 CB LEU A 31 1.892 -11.356 -8.016 1.00 0.00 A ATOM 490 CD1 LEU A 31 2.594 -13.758 -7.881 1.00 0.00 A ATOM 491 CD2 LEU A 31 3.224 -12.385 -9.875 1.00 0.00 A ATOM 492 CG LEU A 31 2.978 -12.371 -8.373 1.00 0.00 A ATOM 493 HN LEU A 31 0.300 -9.487 -8.645 1.00 0.00 A ATOM 494 HA LEU A 31 0.650 -12.054 -9.614 1.00 0.00 A ATOM 495 HB2 LEU A 31 2.236 -10.381 -8.329 1.00 0.00 A ATOM 496 HB1 LEU A 31 1.769 -11.365 -6.943 1.00 0.00 A ATOM 497 HD11 LEU A 31 2.170 -14.324 -8.696 1.00 0.00 A ATOM 498 HD12 LEU A 31 1.868 -13.670 -7.087 1.00 0.00 A ATOM 499 HD13 LEU A 31 3.473 -14.264 -7.509 1.00 0.00 A ATOM 500 HD21 LEU A 31 2.421 -12.915 -10.365 1.00 0.00 A ATOM 501 HD22 LEU A 31 4.162 -12.879 -10.081 1.00 0.00 A ATOM 502 HD23 LEU A 31 3.263 -11.370 -10.242 1.00 0.00 A ATOM 503 HG LEU A 31 3.901 -12.088 -7.885 1.00 0.00 A ATOM 504 N LEU A 31 -0.171 -10.323 -8.847 1.00 0.00 A ATOM 505 O LEU A 31 -0.314 -13.740 -7.966 1.00 0.00 A ATOM 506 C VAL A 32 -2.817 -13.598 -6.640 1.00 0.00 A ATOM 507 CA VAL A 32 -1.825 -12.729 -5.875 1.00 0.00 A ATOM 508 CB VAL A 32 -2.600 -11.819 -4.903 1.00 0.00 A ATOM 509 CG1 VAL A 32 -3.836 -11.246 -5.579 1.00 0.00 A ATOM 510 CG2 VAL A 32 -2.977 -12.584 -3.643 1.00 0.00 A ATOM 511 HN VAL A 32 -0.948 -10.977 -6.675 1.00 0.00 A ATOM 512 HA VAL A 32 -1.174 -13.368 -5.295 1.00 0.00 A ATOM 513 HB VAL A 32 -1.957 -10.998 -4.621 1.00 0.00 A ATOM 514 HG11 VAL A 32 -4.650 -11.951 -5.497 1.00 0.00 A ATOM 515 HG12 VAL A 32 -4.111 -10.318 -5.099 1.00 0.00 A ATOM 516 HG13 VAL A 32 -3.623 -11.063 -6.622 1.00 0.00 A ATOM 517 HG21 VAL A 32 -2.326 -12.289 -2.834 1.00 0.00 A ATOM 518 HG22 VAL A 32 -4.001 -12.363 -3.382 1.00 0.00 A ATOM 519 HG23 VAL A 32 -2.872 -13.645 -3.821 1.00 0.00 A ATOM 520 N VAL A 32 -0.996 -11.950 -6.786 1.00 0.00 A ATOM 521 O VAL A 32 -3.252 -14.640 -6.151 1.00 0.00 A ATOM 522 C SER A 33 -3.385 -14.654 -9.786 1.00 0.00 A ATOM 523 CA SER A 33 -4.113 -13.898 -8.679 1.00 0.00 A ATOM 524 CB SER A 33 -5.140 -12.942 -9.289 1.00 0.00 A ATOM 525 HN SER A 33 -2.788 -12.323 -8.181 1.00 0.00 A ATOM 526 HA SER A 33 -4.626 -14.610 -8.049 1.00 0.00 A ATOM 527 HB2 SER A 33 -4.714 -11.952 -9.353 1.00 0.00 A ATOM 528 HB1 SER A 33 -5.403 -13.285 -10.279 1.00 0.00 A ATOM 529 HG SER A 33 -6.295 -12.093 -7.953 1.00 0.00 A ATOM 530 N SER A 33 -3.169 -13.162 -7.845 1.00 0.00 A ATOM 531 O SER A 33 -3.875 -15.665 -10.288 1.00 0.00 A ATOM 532 OG SER A 33 -6.315 -12.883 -8.498 1.00 0.00 A ATOM 533 C ALA A 34 -1.188 -16.263 -10.911 1.00 0.00 A ATOM 534 CA ALA A 34 -1.414 -14.784 -11.207 1.00 0.00 A ATOM 535 CB ALA A 34 -0.082 -14.064 -11.360 1.00 0.00 A ATOM 536 HN ALA A 34 -1.874 -13.347 -9.723 1.00 0.00 A ATOM 537 HA ALA A 34 -1.953 -14.692 -12.139 1.00 0.00 A ATOM 538 HB1 ALA A 34 0.589 -14.380 -10.574 1.00 0.00 A ATOM 539 HB2 ALA A 34 0.349 -14.305 -12.320 1.00 0.00 A ATOM 540 HB3 ALA A 34 -0.240 -12.998 -11.292 1.00 0.00 A ATOM 541 N ALA A 34 -2.211 -14.156 -10.161 1.00 0.00 A ATOM 542 O ALA A 34 -1.517 -16.746 -9.827 1.00 0.00 A ATOM 543 C ASP A 35 1.081 -18.633 -11.261 1.00 0.00 A ATOM 544 CA ASP A 35 -0.354 -18.400 -11.723 1.00 0.00 A ATOM 545 CB ASP A 35 -0.605 -19.137 -13.039 1.00 0.00 A ATOM 546 CG ASP A 35 -2.067 -19.126 -13.439 1.00 0.00 A ATOM 547 HN ASP A 35 -0.385 -16.534 -12.722 1.00 0.00 A ATOM 548 HA ASP A 35 -1.027 -18.785 -10.972 1.00 0.00 A ATOM 549 HB2 ASP A 35 -0.033 -18.664 -13.824 1.00 0.00 A ATOM 550 HB1 ASP A 35 -0.286 -20.164 -12.936 1.00 0.00 A ATOM 551 N ASP A 35 -0.625 -16.976 -11.880 1.00 0.00 A ATOM 552 O ASP A 35 1.850 -19.336 -11.918 1.00 0.00 A ATOM 553 OD1 ASP A 35 -2.594 -18.033 -13.736 1.00 0.00 A ATOM 554 OD2 ASP A 35 -2.685 -20.211 -13.457 1.00 0.00 A ATOM 555 C LEU A 36 3.132 -19.648 -9.369 1.00 0.00 A ATOM 556 CA LEU A 36 2.780 -18.178 -9.578 1.00 0.00 A ATOM 557 CB LEU A 36 2.892 -17.422 -8.253 1.00 0.00 A ATOM 558 CD1 LEU A 36 5.244 -18.081 -7.687 1.00 0.00 A ATOM 559 CD2 LEU A 36 4.810 -15.969 -8.956 1.00 0.00 A ATOM 560 CG LEU A 36 4.287 -16.915 -7.885 1.00 0.00 A ATOM 561 HN LEU A 36 0.780 -17.490 -9.649 1.00 0.00 A ATOM 562 HA LEU A 36 3.474 -17.752 -10.286 1.00 0.00 A ATOM 563 HB2 LEU A 36 2.233 -16.569 -8.302 1.00 0.00 A ATOM 564 HB1 LEU A 36 2.562 -18.085 -7.466 1.00 0.00 A ATOM 565 HD11 LEU A 36 5.844 -18.209 -8.575 1.00 0.00 A ATOM 566 HD12 LEU A 36 4.679 -18.983 -7.502 1.00 0.00 A ATOM 567 HD13 LEU A 36 5.886 -17.880 -6.843 1.00 0.00 A ATOM 568 HD21 LEU A 36 5.550 -16.479 -9.556 1.00 0.00 A ATOM 569 HD22 LEU A 36 5.259 -15.107 -8.486 1.00 0.00 A ATOM 570 HD23 LEU A 36 3.992 -15.651 -9.586 1.00 0.00 A ATOM 571 HG LEU A 36 4.231 -16.369 -6.954 1.00 0.00 A ATOM 572 N LEU A 36 1.436 -18.037 -10.128 1.00 0.00 A ATOM 573 O LEU A 36 4.274 -20.057 -9.571 1.00 0.00 A ATOM 574 C GLU A 37 2.791 -22.564 -10.011 1.00 0.00 A ATOM 575 CA GLU A 37 2.346 -21.861 -8.732 1.00 0.00 A ATOM 576 CB GLU A 37 1.062 -22.504 -8.204 1.00 0.00 A ATOM 577 CD GLU A 37 -1.458 -22.428 -8.361 1.00 0.00 A ATOM 578 CG GLU A 37 -0.144 -22.283 -9.102 1.00 0.00 A ATOM 579 HN GLU A 37 1.251 -20.052 -8.822 1.00 0.00 A ATOM 580 HA GLU A 37 3.122 -21.967 -7.989 1.00 0.00 A ATOM 581 HB2 GLU A 37 1.221 -23.568 -8.104 1.00 0.00 A ATOM 582 HB1 GLU A 37 0.840 -22.090 -7.231 1.00 0.00 A ATOM 583 HG2 GLU A 37 -0.090 -21.287 -9.516 1.00 0.00 A ATOM 584 HG1 GLU A 37 -0.117 -23.007 -9.903 1.00 0.00 A ATOM 585 N GLU A 37 2.140 -20.437 -8.966 1.00 0.00 A ATOM 586 O GLU A 37 3.701 -23.392 -9.992 1.00 0.00 A ATOM 587 OE1 GLU A 37 -1.570 -23.352 -7.527 1.00 0.00 A ATOM 588 OE2 GLU A 37 -2.375 -21.619 -8.613 1.00 0.00 A ATOM 589 C GLU A 38 3.770 -22.253 -12.962 1.00 0.00 A ATOM 590 CA GLU A 38 2.469 -22.828 -12.409 1.00 0.00 A ATOM 591 CB GLU A 38 1.333 -22.599 -13.408 1.00 0.00 A ATOM 592 CD GLU A 38 -0.858 -23.523 -14.262 1.00 0.00 A ATOM 593 CG GLU A 38 0.061 -23.356 -13.066 1.00 0.00 A ATOM 594 HN GLU A 38 1.425 -21.561 -11.073 1.00 0.00 A ATOM 595 HA GLU A 38 2.595 -23.889 -12.258 1.00 0.00 A ATOM 596 HB2 GLU A 38 1.102 -21.544 -13.437 1.00 0.00 A ATOM 597 HB1 GLU A 38 1.662 -22.913 -14.387 1.00 0.00 A ATOM 598 HG2 GLU A 38 0.328 -24.336 -12.698 1.00 0.00 A ATOM 599 HG1 GLU A 38 -0.470 -22.816 -12.296 1.00 0.00 A ATOM 600 N GLU A 38 2.141 -22.228 -11.121 1.00 0.00 A ATOM 601 O GLU A 38 4.657 -22.992 -13.389 1.00 0.00 A ATOM 602 OE1 GLU A 38 -0.606 -22.872 -15.298 1.00 0.00 A ATOM 603 OE2 GLU A 38 -1.827 -24.303 -14.161 1.00 0.00 A ATOM 604 C VAL A 39 6.314 -20.709 -12.700 1.00 0.00 A ATOM 605 CA VAL A 39 5.068 -20.252 -13.450 1.00 0.00 A ATOM 606 CB VAL A 39 4.939 -18.722 -13.327 1.00 0.00 A ATOM 607 CG1 VAL A 39 6.190 -18.036 -13.855 1.00 0.00 A ATOM 608 CG2 VAL A 39 3.701 -18.231 -14.062 1.00 0.00 A ATOM 609 HN VAL A 39 3.136 -20.392 -12.598 1.00 0.00 A ATOM 610 HA VAL A 39 5.179 -20.500 -14.496 1.00 0.00 A ATOM 611 HB VAL A 39 4.834 -18.473 -12.281 1.00 0.00 A ATOM 612 HG11 VAL A 39 6.523 -18.538 -14.752 1.00 0.00 A ATOM 613 HG12 VAL A 39 5.967 -17.004 -14.079 1.00 0.00 A ATOM 614 HG13 VAL A 39 6.968 -18.083 -13.107 1.00 0.00 A ATOM 615 HG21 VAL A 39 3.198 -19.069 -14.521 1.00 0.00 A ATOM 616 HG22 VAL A 39 3.035 -17.750 -13.362 1.00 0.00 A ATOM 617 HG23 VAL A 39 3.992 -17.524 -14.826 1.00 0.00 A ATOM 618 N VAL A 39 3.876 -20.928 -12.951 1.00 0.00 A ATOM 619 O VAL A 39 7.360 -20.949 -13.301 1.00 0.00 A ATOM 620 C ALA A 40 7.859 -22.600 -11.017 1.00 0.00 A ATOM 621 CA ALA A 40 7.309 -21.257 -10.548 1.00 0.00 A ATOM 622 CB ALA A 40 6.878 -21.340 -9.091 1.00 0.00 A ATOM 623 HN ALA A 40 5.333 -20.620 -10.960 1.00 0.00 A ATOM 624 HA ALA A 40 8.089 -20.513 -10.625 1.00 0.00 A ATOM 625 HB1 ALA A 40 7.687 -21.745 -8.500 1.00 0.00 A ATOM 626 HB2 ALA A 40 6.629 -20.353 -8.732 1.00 0.00 A ATOM 627 HB3 ALA A 40 6.014 -21.983 -9.008 1.00 0.00 A ATOM 628 N ALA A 40 6.193 -20.826 -11.381 1.00 0.00 A ATOM 629 O ALA A 40 9.072 -22.788 -11.102 1.00 0.00 A ATOM 630 C GLN A 41 7.952 -24.791 -13.178 1.00 0.00 A ATOM 631 CA GLN A 41 7.354 -24.856 -11.777 1.00 0.00 A ATOM 632 CB GLN A 41 6.153 -25.802 -11.766 1.00 0.00 A ATOM 633 CD GLN A 41 5.346 -27.906 -10.623 1.00 0.00 A ATOM 634 CG GLN A 41 5.968 -26.536 -10.447 1.00 0.00 A ATOM 635 HN GLN A 41 6.006 -23.319 -11.229 1.00 0.00 A ATOM 636 HA GLN A 41 8.103 -25.232 -11.097 1.00 0.00 A ATOM 637 HB2 GLN A 41 5.258 -25.232 -11.964 1.00 0.00 A ATOM 638 HB1 GLN A 41 6.282 -26.538 -12.546 1.00 0.00 A ATOM 639 HE21 GLN A 41 4.320 -27.685 -8.934 1.00 0.00 A ATOM 640 HE22 GLN A 41 4.079 -29.178 -9.770 1.00 0.00 A ATOM 641 HG2 GLN A 41 6.933 -26.654 -9.977 1.00 0.00 A ATOM 642 HG1 GLN A 41 5.328 -25.945 -9.808 1.00 0.00 A ATOM 643 N GLN A 41 6.958 -23.530 -11.318 1.00 0.00 A ATOM 644 NE2 GLN A 41 4.496 -28.297 -9.680 1.00 0.00 A ATOM 645 O GLN A 41 8.918 -25.490 -13.486 1.00 0.00 A ATOM 646 OE1 GLN A 41 5.625 -28.607 -11.596 1.00 0.00 A ATOM 647 C LYS A 42 9.296 -23.313 -15.416 1.00 0.00 A ATOM 648 CA LYS A 42 7.847 -23.789 -15.395 1.00 0.00 A ATOM 649 CB LYS A 42 6.962 -22.797 -16.152 1.00 0.00 A ATOM 650 CD LYS A 42 4.888 -22.474 -17.532 1.00 0.00 A ATOM 651 CE LYS A 42 4.399 -21.179 -16.901 1.00 0.00 A ATOM 652 CG LYS A 42 5.597 -23.355 -16.517 1.00 0.00 A ATOM 653 HN LYS A 42 6.605 -23.417 -13.721 1.00 0.00 A ATOM 654 HA LYS A 42 7.790 -24.752 -15.879 1.00 0.00 A ATOM 655 HB2 LYS A 42 6.817 -21.920 -15.538 1.00 0.00 A ATOM 656 HB1 LYS A 42 7.465 -22.508 -17.064 1.00 0.00 A ATOM 657 HD2 LYS A 42 5.574 -22.235 -18.330 1.00 0.00 A ATOM 658 HD1 LYS A 42 4.040 -23.012 -17.932 1.00 0.00 A ATOM 659 HE2 LYS A 42 3.759 -21.420 -16.066 1.00 0.00 A ATOM 660 HE1 LYS A 42 5.254 -20.621 -16.548 1.00 0.00 A ATOM 661 HG2 LYS A 42 5.722 -24.341 -16.938 1.00 0.00 A ATOM 662 HG1 LYS A 42 4.993 -23.417 -15.623 1.00 0.00 A ATOM 663 HZ1 LYS A 42 2.941 -19.758 -17.367 1.00 0.00 A ATOM 664 HZ2 LYS A 42 3.141 -20.949 -18.552 1.00 0.00 A ATOM 665 HZ3 LYS A 42 4.289 -19.717 -18.389 1.00 0.00 A ATOM 666 N LYS A 42 7.372 -23.947 -14.025 1.00 0.00 A ATOM 667 NZ LYS A 42 3.639 -20.342 -17.870 1.00 0.00 A ATOM 668 O LYS A 42 10.126 -23.853 -16.149 1.00 0.00 A ATOM 669 C CYS A 43 11.819 -22.589 -13.603 1.00 0.00 A ATOM 670 CA CYS A 43 10.944 -21.755 -14.533 1.00 0.00 A ATOM 671 CB CYS A 43 10.902 -20.304 -14.050 1.00 0.00 A ATOM 672 HN CYS A 43 8.890 -21.914 -14.047 1.00 0.00 A ATOM 673 HA CYS A 43 11.367 -21.782 -15.526 1.00 0.00 A ATOM 674 HB2 CYS A 43 11.908 -19.911 -14.027 1.00 0.00 A ATOM 675 HB1 CYS A 43 10.311 -19.720 -14.739 1.00 0.00 A ATOM 676 HG CYS A 43 8.881 -20.230 -12.498 1.00 0.00 A ATOM 677 N CYS A 43 9.594 -22.302 -14.607 1.00 0.00 A ATOM 678 O CYS A 43 13.043 -22.597 -13.727 1.00 0.00 A ATOM 679 SG CYS A 43 10.195 -20.096 -12.399 1.00 0.00 A ATOM 680 C GLY A 44 12.370 -23.341 -10.508 1.00 0.00 A ATOM 681 CA GLY A 44 11.917 -24.115 -11.730 1.00 0.00 A ATOM 682 HN GLY A 44 10.204 -23.244 -12.618 1.00 0.00 A ATOM 683 HA2 GLY A 44 11.285 -24.931 -11.413 1.00 0.00 A ATOM 684 HA1 GLY A 44 12.787 -24.518 -12.228 1.00 0.00 A ATOM 685 N GLY A 44 11.182 -23.289 -12.669 1.00 0.00 A ATOM 686 O GLY A 44 13.453 -23.585 -9.975 1.00 0.00 A ATOM 687 C LEU A 45 11.259 -22.191 -7.630 1.00 0.00 A ATOM 688 CA LEU A 45 11.861 -21.589 -8.896 1.00 0.00 A ATOM 689 CB LEU A 45 11.347 -20.161 -9.089 1.00 0.00 A ATOM 690 CD1 LEU A 45 11.552 -17.911 -10.175 1.00 0.00 A ATOM 691 CD2 LEU A 45 13.542 -18.950 -9.073 1.00 0.00 A ATOM 692 CG LEU A 45 12.268 -19.216 -9.861 1.00 0.00 A ATOM 693 HN LEU A 45 10.691 -22.255 -10.529 1.00 0.00 A ATOM 694 HA LEU A 45 12.935 -21.566 -8.793 1.00 0.00 A ATOM 695 HB2 LEU A 45 10.410 -20.216 -9.620 1.00 0.00 A ATOM 696 HB1 LEU A 45 11.180 -19.736 -8.109 1.00 0.00 A ATOM 697 HD11 LEU A 45 11.418 -17.822 -11.242 1.00 0.00 A ATOM 698 HD12 LEU A 45 12.141 -17.081 -9.814 1.00 0.00 A ATOM 699 HD13 LEU A 45 10.587 -17.905 -9.689 1.00 0.00 A ATOM 700 HD21 LEU A 45 13.655 -19.704 -8.307 1.00 0.00 A ATOM 701 HD22 LEU A 45 13.484 -17.975 -8.613 1.00 0.00 A ATOM 702 HD23 LEU A 45 14.392 -18.983 -9.740 1.00 0.00 A ATOM 703 HG LEU A 45 12.544 -19.678 -10.799 1.00 0.00 A ATOM 704 N LEU A 45 11.540 -22.404 -10.063 1.00 0.00 A ATOM 705 O LEU A 45 10.503 -23.160 -7.690 1.00 0.00 A ATOM 706 C SER A 46 9.901 -21.257 -4.744 1.00 0.00 A ATOM 707 CA SER A 46 11.095 -22.089 -5.203 1.00 0.00 A ATOM 708 CB SER A 46 12.200 -22.043 -4.146 1.00 0.00 A ATOM 709 HN SER A 46 12.207 -20.840 -6.501 1.00 0.00 A ATOM 710 HA SER A 46 10.776 -23.112 -5.335 1.00 0.00 A ATOM 711 HB2 SER A 46 12.751 -21.120 -4.245 1.00 0.00 A ATOM 712 HB1 SER A 46 11.755 -22.093 -3.162 1.00 0.00 A ATOM 713 HG SER A 46 13.978 -22.856 -4.033 1.00 0.00 A ATOM 714 N SER A 46 11.600 -21.609 -6.484 1.00 0.00 A ATOM 715 O SER A 46 10.053 -20.107 -4.330 1.00 0.00 A ATOM 716 OG SER A 46 13.097 -23.129 -4.298 1.00 0.00 A ATOM 717 C TYR A 47 7.528 -20.815 -2.930 1.00 0.00 A ATOM 718 CA TYR A 47 7.492 -21.160 -4.415 1.00 0.00 A ATOM 719 CB TYR A 47 6.270 -22.028 -4.719 1.00 0.00 A ATOM 720 CD1 TYR A 47 4.393 -21.276 -3.206 1.00 0.00 A ATOM 721 CD2 TYR A 47 4.268 -20.713 -5.519 1.00 0.00 A ATOM 722 CE1 TYR A 47 3.190 -20.636 -2.980 1.00 0.00 A ATOM 723 CE2 TYR A 47 3.065 -20.069 -5.302 1.00 0.00 A ATOM 724 CG TYR A 47 4.953 -21.326 -4.477 1.00 0.00 A ATOM 725 CZ TYR A 47 2.530 -20.034 -4.031 1.00 0.00 A ATOM 726 HN TYR A 47 8.655 -22.764 -5.159 1.00 0.00 A ATOM 727 HA TYR A 47 7.421 -20.245 -4.984 1.00 0.00 A ATOM 728 HB2 TYR A 47 6.299 -22.329 -5.755 1.00 0.00 A ATOM 729 HB1 TYR A 47 6.297 -22.908 -4.093 1.00 0.00 A ATOM 730 HD1 TYR A 47 4.912 -21.749 -2.385 1.00 0.00 A ATOM 731 HD2 TYR A 47 4.690 -20.743 -6.513 1.00 0.00 A ATOM 732 HE1 TYR A 47 2.771 -20.608 -1.985 1.00 0.00 A ATOM 733 HE2 TYR A 47 2.548 -19.598 -6.125 1.00 0.00 A ATOM 734 HH TYR A 47 1.338 -18.542 -4.251 1.00 0.00 A ATOM 735 N TYR A 47 8.713 -21.846 -4.820 1.00 0.00 A ATOM 736 O TYR A 47 6.888 -19.861 -2.486 1.00 0.00 A ATOM 737 OH TYR A 47 1.331 -19.395 -3.811 1.00 0.00 A ATOM 738 C LYS A 48 8.914 -19.969 -0.438 1.00 0.00 A ATOM 739 CA LYS A 48 8.405 -21.377 -0.729 1.00 0.00 A ATOM 740 CB LYS A 48 9.350 -22.411 -0.113 1.00 0.00 A ATOM 741 CD LYS A 48 11.643 -23.435 -0.089 1.00 0.00 A ATOM 742 CE LYS A 48 12.682 -24.032 -1.027 1.00 0.00 A ATOM 743 CG LYS A 48 10.684 -22.521 -0.832 1.00 0.00 A ATOM 744 HN LYS A 48 8.768 -22.343 -2.578 1.00 0.00 A ATOM 745 HA LYS A 48 7.425 -21.491 -0.291 1.00 0.00 A ATOM 746 HB2 LYS A 48 9.540 -22.139 0.915 1.00 0.00 A ATOM 747 HB1 LYS A 48 8.871 -23.379 -0.137 1.00 0.00 A ATOM 748 HD2 LYS A 48 12.150 -22.867 0.676 1.00 0.00 A ATOM 749 HD1 LYS A 48 11.081 -24.238 0.368 1.00 0.00 A ATOM 750 HE2 LYS A 48 12.215 -24.806 -1.615 1.00 0.00 A ATOM 751 HE1 LYS A 48 13.047 -23.253 -1.681 1.00 0.00 A ATOM 752 HG2 LYS A 48 10.517 -22.919 -1.822 1.00 0.00 A ATOM 753 HG1 LYS A 48 11.124 -21.537 -0.907 1.00 0.00 A ATOM 754 HZ1 LYS A 48 13.595 -24.707 0.727 1.00 0.00 A ATOM 755 HZ2 LYS A 48 14.667 -24.003 -0.376 1.00 0.00 A ATOM 756 HZ3 LYS A 48 14.062 -25.557 -0.659 1.00 0.00 A ATOM 757 N LYS A 48 8.282 -21.598 -2.165 1.00 0.00 A ATOM 758 NZ LYS A 48 13.832 -24.615 -0.281 1.00 0.00 A ATOM 759 O LYS A 48 8.488 -19.332 0.525 1.00 0.00 A ATOM 760 C ALA A 49 9.352 -17.079 -1.409 1.00 0.00 A ATOM 761 CA ALA A 49 10.390 -18.155 -1.110 1.00 0.00 A ATOM 762 CB ALA A 49 11.607 -17.981 -2.006 1.00 0.00 A ATOM 763 HN ALA A 49 10.127 -20.045 -2.025 1.00 0.00 A ATOM 764 HA ALA A 49 10.713 -18.055 -0.083 1.00 0.00 A ATOM 765 HB1 ALA A 49 11.946 -18.950 -2.344 1.00 0.00 A ATOM 766 HB2 ALA A 49 11.342 -17.374 -2.859 1.00 0.00 A ATOM 767 HB3 ALA A 49 12.397 -17.498 -1.451 1.00 0.00 A ATOM 768 N ALA A 49 9.827 -19.489 -1.276 1.00 0.00 A ATOM 769 O ALA A 49 9.366 -16.005 -0.807 1.00 0.00 A ATOM 770 C LEU A 50 6.336 -16.342 -1.641 1.00 0.00 A ATOM 771 CA LEU A 50 7.408 -16.430 -2.722 1.00 0.00 A ATOM 772 CB LEU A 50 6.776 -16.847 -4.051 1.00 0.00 A ATOM 773 CD1 LEU A 50 5.310 -14.832 -4.322 1.00 0.00 A ATOM 774 CD2 LEU A 50 7.574 -14.881 -5.385 1.00 0.00 A ATOM 775 CG LEU A 50 6.362 -15.709 -4.984 1.00 0.00 A ATOM 776 HN LEU A 50 8.494 -18.245 -2.787 1.00 0.00 A ATOM 777 HA LEU A 50 7.865 -15.459 -2.839 1.00 0.00 A ATOM 778 HB2 LEU A 50 7.488 -17.463 -4.577 1.00 0.00 A ATOM 779 HB1 LEU A 50 5.894 -17.431 -3.827 1.00 0.00 A ATOM 780 HD11 LEU A 50 4.607 -14.489 -5.066 1.00 0.00 A ATOM 781 HD12 LEU A 50 5.789 -13.982 -3.860 1.00 0.00 A ATOM 782 HD13 LEU A 50 4.787 -15.403 -3.569 1.00 0.00 A ATOM 783 HD21 LEU A 50 7.314 -14.241 -6.215 1.00 0.00 A ATOM 784 HD22 LEU A 50 8.379 -15.539 -5.676 1.00 0.00 A ATOM 785 HD23 LEU A 50 7.889 -14.275 -4.547 1.00 0.00 A ATOM 786 HG LEU A 50 5.929 -16.127 -5.882 1.00 0.00 A ATOM 787 N LEU A 50 8.454 -17.374 -2.342 1.00 0.00 A ATOM 788 O LEU A 50 5.980 -15.252 -1.192 1.00 0.00 A ATOM 789 C VAL A 51 5.271 -16.884 1.092 1.00 0.00 A ATOM 790 CA VAL A 51 4.796 -17.551 -0.194 1.00 0.00 A ATOM 791 CB VAL A 51 4.387 -19.003 0.115 1.00 0.00 A ATOM 792 CG1 VAL A 51 5.601 -19.826 0.518 1.00 0.00 A ATOM 793 CG2 VAL A 51 3.324 -19.037 1.204 1.00 0.00 A ATOM 794 HN VAL A 51 6.149 -18.333 -1.621 1.00 0.00 A ATOM 795 HA VAL A 51 3.927 -17.025 -0.561 1.00 0.00 A ATOM 796 HB VAL A 51 3.967 -19.436 -0.781 1.00 0.00 A ATOM 797 HG11 VAL A 51 5.993 -19.454 1.453 1.00 0.00 A ATOM 798 HG12 VAL A 51 5.312 -20.861 0.634 1.00 0.00 A ATOM 799 HG13 VAL A 51 6.359 -19.747 -0.247 1.00 0.00 A ATOM 800 HG21 VAL A 51 3.008 -18.030 1.430 1.00 0.00 A ATOM 801 HG22 VAL A 51 2.477 -19.613 0.861 1.00 0.00 A ATOM 802 HG23 VAL A 51 3.734 -19.494 2.093 1.00 0.00 A ATOM 803 N VAL A 51 5.825 -17.497 -1.225 1.00 0.00 A ATOM 804 O VAL A 51 4.498 -16.218 1.780 1.00 0.00 A ATOM 805 C ALA A 52 6.961 -14.965 2.620 1.00 0.00 A ATOM 806 CA ALA A 52 7.127 -16.481 2.613 1.00 0.00 A ATOM 807 CB ALA A 52 8.598 -16.853 2.726 1.00 0.00 A ATOM 808 HN ALA A 52 7.114 -17.609 0.823 1.00 0.00 A ATOM 809 HA ALA A 52 6.610 -16.894 3.468 1.00 0.00 A ATOM 810 HB1 ALA A 52 8.708 -17.681 3.412 1.00 0.00 A ATOM 811 HB2 ALA A 52 8.972 -17.138 1.754 1.00 0.00 A ATOM 812 HB3 ALA A 52 9.156 -16.005 3.093 1.00 0.00 A ATOM 813 N ALA A 52 6.548 -17.067 1.411 1.00 0.00 A ATOM 814 O ALA A 52 6.612 -14.373 3.642 1.00 0.00 A ATOM 815 C LEU A 53 5.637 -12.455 1.488 1.00 0.00 A ATOM 816 CA LEU A 53 7.091 -12.894 1.347 1.00 0.00 A ATOM 817 CB LEU A 53 7.648 -12.432 0.000 1.00 0.00 A ATOM 818 CD1 LEU A 53 10.014 -13.159 -0.392 1.00 0.00 A ATOM 819 CD2 LEU A 53 9.317 -10.825 -0.957 1.00 0.00 A ATOM 820 CG LEU A 53 9.113 -11.996 -0.008 1.00 0.00 A ATOM 821 HN LEU A 53 7.486 -14.868 0.694 1.00 0.00 A ATOM 822 HA LEU A 53 7.669 -12.443 2.140 1.00 0.00 A ATOM 823 HB2 LEU A 53 7.542 -13.247 -0.699 1.00 0.00 A ATOM 824 HB1 LEU A 53 7.051 -11.594 -0.334 1.00 0.00 A ATOM 825 HD11 LEU A 53 9.725 -13.533 -1.363 1.00 0.00 A ATOM 826 HD12 LEU A 53 9.917 -13.947 0.340 1.00 0.00 A ATOM 827 HD13 LEU A 53 11.040 -12.824 -0.425 1.00 0.00 A ATOM 828 HD21 LEU A 53 10.294 -10.895 -1.411 1.00 0.00 A ATOM 829 HD22 LEU A 53 9.240 -9.898 -0.407 1.00 0.00 A ATOM 830 HD23 LEU A 53 8.559 -10.850 -1.727 1.00 0.00 A ATOM 831 HG LEU A 53 9.391 -11.674 0.987 1.00 0.00 A ATOM 832 N LEU A 53 7.212 -14.342 1.474 1.00 0.00 A ATOM 833 O LEU A 53 5.343 -11.437 2.114 1.00 0.00 A ATOM 834 C ARG A 54 2.810 -12.934 2.406 1.00 0.00 A ATOM 835 CA ARG A 54 3.307 -12.923 0.963 1.00 0.00 A ATOM 836 CB ARG A 54 2.510 -13.929 0.130 1.00 0.00 A ATOM 837 CD ARG A 54 0.896 -14.042 -1.793 1.00 0.00 A ATOM 838 CG ARG A 54 2.192 -13.440 -1.274 1.00 0.00 A ATOM 839 CZ ARG A 54 1.564 -15.577 -3.594 1.00 0.00 A ATOM 840 HN ARG A 54 5.027 -14.030 0.418 1.00 0.00 A ATOM 841 HA ARG A 54 3.164 -11.935 0.553 1.00 0.00 A ATOM 842 HB2 ARG A 54 3.079 -14.843 0.048 1.00 0.00 A ATOM 843 HB1 ARG A 54 1.579 -14.138 0.634 1.00 0.00 A ATOM 844 HD2 ARG A 54 0.654 -14.910 -1.198 1.00 0.00 A ATOM 845 HD1 ARG A 54 0.110 -13.309 -1.696 1.00 0.00 A ATOM 846 HE ARG A 54 0.635 -13.834 -3.868 1.00 0.00 A ATOM 847 HG2 ARG A 54 2.094 -12.364 -1.257 1.00 0.00 A ATOM 848 HG1 ARG A 54 2.999 -13.720 -1.934 1.00 0.00 A ATOM 849 HH11 ARG A 54 2.025 -16.202 -1.729 1.00 0.00 A ATOM 850 HH12 ARG A 54 2.490 -17.275 -3.008 1.00 0.00 A ATOM 851 HH21 ARG A 54 1.242 -15.238 -5.560 1.00 0.00 A ATOM 852 HH22 ARG A 54 2.045 -16.725 -5.187 1.00 0.00 A ATOM 853 N ARG A 54 4.731 -13.232 0.903 1.00 0.00 A ATOM 854 NE ARG A 54 1.001 -14.442 -3.194 1.00 0.00 A ATOM 855 NH1 ARG A 54 2.068 -16.421 -2.704 1.00 0.00 A ATOM 856 NH2 ARG A 54 1.621 -15.871 -4.887 1.00 0.00 A ATOM 857 O ARG A 54 2.097 -12.026 2.834 1.00 0.00 A ATOM 858 C ARG A 55 3.230 -12.887 5.356 1.00 0.00 A ATOM 859 CA ARG A 55 2.781 -14.098 4.543 1.00 0.00 A ATOM 860 CB ARG A 55 3.360 -15.377 5.149 1.00 0.00 A ATOM 861 CD ARG A 55 3.230 -17.106 6.968 1.00 0.00 A ATOM 862 CG ARG A 55 2.755 -15.741 6.495 1.00 0.00 A ATOM 863 CZ ARG A 55 2.445 -18.910 8.443 1.00 0.00 A ATOM 864 HN ARG A 55 3.758 -14.660 2.752 1.00 0.00 A ATOM 865 HA ARG A 55 1.703 -14.154 4.569 1.00 0.00 A ATOM 866 HB2 ARG A 55 3.186 -16.196 4.468 1.00 0.00 A ATOM 867 HB1 ARG A 55 4.424 -15.249 5.281 1.00 0.00 A ATOM 868 HD2 ARG A 55 3.243 -17.780 6.125 1.00 0.00 A ATOM 869 HD1 ARG A 55 4.229 -17.007 7.365 1.00 0.00 A ATOM 870 HE ARG A 55 1.681 -17.069 8.389 1.00 0.00 A ATOM 871 HG2 ARG A 55 3.046 -14.999 7.223 1.00 0.00 A ATOM 872 HG1 ARG A 55 1.679 -15.756 6.403 1.00 0.00 A ATOM 873 HH11 ARG A 55 3.980 -19.412 7.228 1.00 0.00 A ATOM 874 HH12 ARG A 55 3.417 -20.674 8.273 1.00 0.00 A ATOM 875 HH21 ARG A 55 0.932 -18.723 9.769 1.00 0.00 A ATOM 876 HH22 ARG A 55 1.683 -20.282 9.717 1.00 0.00 A ATOM 877 N ARG A 55 3.190 -13.968 3.150 1.00 0.00 A ATOM 878 NE ARG A 55 2.361 -17.660 8.004 1.00 0.00 A ATOM 879 NH1 ARG A 55 3.355 -19.733 7.939 1.00 0.00 A ATOM 880 NH2 ARG A 55 1.619 -19.340 9.387 1.00 0.00 A ATOM 881 O ARG A 55 2.504 -12.407 6.227 1.00 0.00 A ATOM 882 C VAL A 56 4.215 -9.974 5.417 1.00 0.00 A ATOM 883 CA VAL A 56 4.979 -11.245 5.771 1.00 0.00 A ATOM 884 CB VAL A 56 6.470 -11.043 5.444 1.00 0.00 A ATOM 885 CG1 VAL A 56 7.010 -9.811 6.154 1.00 0.00 A ATOM 886 CG2 VAL A 56 7.271 -12.280 5.823 1.00 0.00 A ATOM 887 HN VAL A 56 4.964 -12.826 4.363 1.00 0.00 A ATOM 888 HA VAL A 56 4.885 -11.426 6.832 1.00 0.00 A ATOM 889 HB VAL A 56 6.567 -10.890 4.380 1.00 0.00 A ATOM 890 HG11 VAL A 56 6.664 -8.923 5.646 1.00 0.00 A ATOM 891 HG12 VAL A 56 6.661 -9.802 7.176 1.00 0.00 A ATOM 892 HG13 VAL A 56 8.090 -9.833 6.142 1.00 0.00 A ATOM 893 HG21 VAL A 56 8.193 -12.299 5.262 1.00 0.00 A ATOM 894 HG22 VAL A 56 7.492 -12.255 6.880 1.00 0.00 A ATOM 895 HG23 VAL A 56 6.694 -13.166 5.598 1.00 0.00 A ATOM 896 N VAL A 56 4.432 -12.400 5.067 1.00 0.00 A ATOM 897 O VAL A 56 3.966 -9.127 6.276 1.00 0.00 A ATOM 898 C LEU A 57 1.733 -8.604 4.331 1.00 0.00 A ATOM 899 CA LEU A 57 3.109 -8.678 3.679 1.00 0.00 A ATOM 900 CB LEU A 57 2.963 -8.720 2.156 1.00 0.00 A ATOM 901 CD1 LEU A 57 5.378 -8.602 1.497 1.00 0.00 A ATOM 902 CD2 LEU A 57 3.609 -7.851 -0.105 1.00 0.00 A ATOM 903 CG LEU A 57 4.013 -7.945 1.360 1.00 0.00 A ATOM 904 HN LEU A 57 4.074 -10.554 3.509 1.00 0.00 A ATOM 905 HA LEU A 57 3.673 -7.799 3.954 1.00 0.00 A ATOM 906 HB2 LEU A 57 3.010 -9.753 1.848 1.00 0.00 A ATOM 907 HB1 LEU A 57 1.992 -8.315 1.907 1.00 0.00 A ATOM 908 HD11 LEU A 57 5.547 -8.870 2.529 1.00 0.00 A ATOM 909 HD12 LEU A 57 6.144 -7.911 1.175 1.00 0.00 A ATOM 910 HD13 LEU A 57 5.414 -9.489 0.882 1.00 0.00 A ATOM 911 HD21 LEU A 57 4.461 -8.079 -0.728 1.00 0.00 A ATOM 912 HD22 LEU A 57 3.264 -6.850 -0.318 1.00 0.00 A ATOM 913 HD23 LEU A 57 2.816 -8.556 -0.305 1.00 0.00 A ATOM 914 HG LEU A 57 4.086 -6.941 1.753 1.00 0.00 A ATOM 915 N LEU A 57 3.846 -9.847 4.147 1.00 0.00 A ATOM 916 O LEU A 57 1.321 -7.551 4.820 1.00 0.00 A ATOM 917 C LEU A 58 -0.223 -9.731 6.456 1.00 0.00 A ATOM 918 CA LEU A 58 -0.304 -9.793 4.934 1.00 0.00 A ATOM 919 CB LEU A 58 -1.017 -11.076 4.502 1.00 0.00 A ATOM 920 CD1 LEU A 58 -0.576 -12.871 6.195 1.00 0.00 A ATOM 921 CD2 LEU A 58 -0.653 -13.443 3.762 1.00 0.00 A ATOM 922 CG LEU A 58 -0.276 -12.383 4.786 1.00 0.00 A ATOM 923 HN LEU A 58 1.407 -10.536 3.934 1.00 0.00 A ATOM 924 HA LEU A 58 -0.867 -8.942 4.580 1.00 0.00 A ATOM 925 HB2 LEU A 58 -1.966 -11.115 5.014 1.00 0.00 A ATOM 926 HB1 LEU A 58 -1.187 -11.016 3.436 1.00 0.00 A ATOM 927 HD11 LEU A 58 0.346 -13.141 6.686 1.00 0.00 A ATOM 928 HD12 LEU A 58 -1.225 -13.733 6.147 1.00 0.00 A ATOM 929 HD13 LEU A 58 -1.064 -12.084 6.752 1.00 0.00 A ATOM 930 HD21 LEU A 58 -1.699 -13.348 3.513 1.00 0.00 A ATOM 931 HD22 LEU A 58 -0.469 -14.424 4.175 1.00 0.00 A ATOM 932 HD23 LEU A 58 -0.057 -13.310 2.870 1.00 0.00 A ATOM 933 HG LEU A 58 0.789 -12.210 4.713 1.00 0.00 A ATOM 934 N LEU A 58 1.026 -9.729 4.339 1.00 0.00 A ATOM 935 O LEU A 58 -1.104 -9.176 7.112 1.00 0.00 A ATOM 936 C ALA A 59 1.052 -8.889 9.012 1.00 0.00 A ATOM 937 CA ALA A 59 1.039 -10.308 8.455 1.00 0.00 A ATOM 938 CB ALA A 59 2.333 -11.027 8.807 1.00 0.00 A ATOM 939 HN ALA A 59 1.509 -10.729 6.435 1.00 0.00 A ATOM 940 HA ALA A 59 0.220 -10.852 8.902 1.00 0.00 A ATOM 941 HB1 ALA A 59 2.714 -10.643 9.742 1.00 0.00 A ATOM 942 HB2 ALA A 59 2.142 -12.085 8.903 1.00 0.00 A ATOM 943 HB3 ALA A 59 3.060 -10.861 8.026 1.00 0.00 A ATOM 944 N ALA A 59 0.841 -10.302 7.010 1.00 0.00 A ATOM 945 O ALA A 59 0.440 -8.612 10.044 1.00 0.00 A ATOM 946 C GLN A 60 0.512 -5.887 8.570 1.00 0.00 A ATOM 947 CA GLN A 60 1.846 -6.603 8.753 1.00 0.00 A ATOM 948 CB GLN A 60 2.940 -5.877 7.969 1.00 0.00 A ATOM 949 CD GLN A 60 5.068 -5.989 9.326 1.00 0.00 A ATOM 950 CG GLN A 60 4.316 -6.508 8.117 1.00 0.00 A ATOM 951 HN GLN A 60 2.219 -8.275 7.510 1.00 0.00 A ATOM 952 HA GLN A 60 2.103 -6.596 9.802 1.00 0.00 A ATOM 953 HB2 GLN A 60 2.678 -5.879 6.921 1.00 0.00 A ATOM 954 HB1 GLN A 60 2.998 -4.856 8.315 1.00 0.00 A ATOM 955 HE21 GLN A 60 6.103 -7.683 9.439 1.00 0.00 A ATOM 956 HE22 GLN A 60 6.475 -6.494 10.636 1.00 0.00 A ATOM 957 HG2 GLN A 60 4.199 -7.577 8.217 1.00 0.00 A ATOM 958 HG1 GLN A 60 4.894 -6.291 7.230 1.00 0.00 A ATOM 959 N GLN A 60 1.753 -7.993 8.324 1.00 0.00 A ATOM 960 NE2 GLN A 60 5.973 -6.804 9.855 1.00 0.00 A ATOM 961 O GLN A 60 0.158 -5.003 9.352 1.00 0.00 A ATOM 962 OE1 GLN A 60 4.840 -4.867 9.780 1.00 0.00 A ATOM 963 C PHE A 61 -2.506 -5.931 8.379 1.00 0.00 A ATOM 964 CA PHE A 61 -1.518 -5.666 7.247 1.00 0.00 A ATOM 965 CB PHE A 61 -2.078 -6.207 5.929 1.00 0.00 A ATOM 966 CD1 PHE A 61 -4.354 -5.153 5.836 1.00 0.00 A ATOM 967 CD2 PHE A 61 -2.773 -4.589 4.141 1.00 0.00 A ATOM 968 CE1 PHE A 61 -5.286 -4.318 5.249 1.00 0.00 A ATOM 969 CE2 PHE A 61 -3.701 -3.752 3.551 1.00 0.00 A ATOM 970 CG PHE A 61 -3.089 -5.298 5.290 1.00 0.00 A ATOM 971 CZ PHE A 61 -4.959 -3.617 4.105 1.00 0.00 A ATOM 972 HN PHE A 61 0.113 -6.982 6.946 1.00 0.00 A ATOM 973 HA PHE A 61 -1.371 -4.601 7.155 1.00 0.00 A ATOM 974 HB2 PHE A 61 -1.267 -6.344 5.231 1.00 0.00 A ATOM 975 HB1 PHE A 61 -2.554 -7.158 6.113 1.00 0.00 A ATOM 976 HD1 PHE A 61 -4.610 -5.702 6.731 1.00 0.00 A ATOM 977 HD2 PHE A 61 -1.790 -4.694 3.706 1.00 0.00 A ATOM 978 HE1 PHE A 61 -6.268 -4.215 5.685 1.00 0.00 A ATOM 979 HE2 PHE A 61 -3.443 -3.205 2.656 1.00 0.00 A ATOM 980 HZ PHE A 61 -5.686 -2.963 3.646 1.00 0.00 A ATOM 981 N PHE A 61 -0.223 -6.272 7.533 1.00 0.00 A ATOM 982 O PHE A 61 -3.299 -5.062 8.742 1.00 0.00 A ATOM 983 C SER A 62 -2.912 -8.849 10.636 1.00 0.00 A ATOM 984 CA SER A 62 -3.343 -7.520 10.022 1.00 0.00 A ATOM 985 CB SER A 62 -4.783 -7.622 9.517 1.00 0.00 A ATOM 986 HN SER A 62 -1.796 -7.787 8.601 1.00 0.00 A ATOM 987 HA SER A 62 -3.289 -6.753 10.780 1.00 0.00 A ATOM 988 HB2 SER A 62 -5.329 -8.320 10.133 1.00 0.00 A ATOM 989 HB1 SER A 62 -5.251 -6.650 9.574 1.00 0.00 A ATOM 990 HG SER A 62 -4.833 -9.030 8.156 1.00 0.00 A ATOM 991 N SER A 62 -2.451 -7.138 8.934 1.00 0.00 A ATOM 992 O SER A 62 -2.650 -9.818 9.925 1.00 0.00 A ATOM 993 OG SER A 62 -4.822 -8.070 8.174 1.00 0.00 A ATOM 994 C ALA A 63 -3.398 -11.246 12.372 1.00 0.00 A ATOM 995 CA ALA A 63 -2.445 -10.094 12.674 1.00 0.00 A ATOM 996 CB ALA A 63 -2.389 -9.831 14.172 1.00 0.00 A ATOM 997 HN ALA A 63 -3.063 -8.080 12.475 1.00 0.00 A ATOM 998 HA ALA A 63 -1.453 -10.365 12.344 1.00 0.00 A ATOM 999 HB1 ALA A 63 -2.878 -10.639 14.696 1.00 0.00 A ATOM 1000 HB2 ALA A 63 -1.358 -9.768 14.487 1.00 0.00 A ATOM 1001 HB3 ALA A 63 -2.891 -8.901 14.392 1.00 0.00 A ATOM 1002 N ALA A 63 -2.842 -8.885 11.963 1.00 0.00 A ATOM 1003 O ALA A 63 -2.971 -12.329 11.972 1.00 0.00 A ATOM 1004 C PHE A 64 -5.879 -12.261 10.821 1.00 0.00 A ATOM 1005 CA PHE A 64 -5.704 -12.023 12.318 1.00 0.00 A ATOM 1006 CB PHE A 64 -7.039 -11.607 12.939 1.00 0.00 A ATOM 1007 CD1 PHE A 64 -6.299 -11.703 15.335 1.00 0.00 A ATOM 1008 CD2 PHE A 64 -8.282 -12.873 14.714 1.00 0.00 A ATOM 1009 CE1 PHE A 64 -6.454 -12.129 16.641 1.00 0.00 A ATOM 1010 CE2 PHE A 64 -8.443 -13.301 16.018 1.00 0.00 A ATOM 1011 CG PHE A 64 -7.210 -12.071 14.358 1.00 0.00 A ATOM 1012 CZ PHE A 64 -7.528 -12.928 16.983 1.00 0.00 A ATOM 1013 HN PHE A 64 -4.969 -10.121 12.888 1.00 0.00 A ATOM 1014 HA PHE A 64 -5.372 -12.940 12.780 1.00 0.00 A ATOM 1015 HB2 PHE A 64 -7.111 -10.530 12.932 1.00 0.00 A ATOM 1016 HB1 PHE A 64 -7.845 -12.023 12.354 1.00 0.00 A ATOM 1017 HD1 PHE A 64 -5.459 -11.078 15.069 1.00 0.00 A ATOM 1018 HD2 PHE A 64 -8.999 -13.165 13.960 1.00 0.00 A ATOM 1019 HE1 PHE A 64 -5.737 -11.836 17.394 1.00 0.00 A ATOM 1020 HE2 PHE A 64 -9.283 -13.925 16.282 1.00 0.00 A ATOM 1021 HZ PHE A 64 -7.651 -13.262 18.003 1.00 0.00 A ATOM 1022 N PHE A 64 -4.690 -11.005 12.568 1.00 0.00 A ATOM 1023 O PHE A 64 -5.506 -11.435 9.988 1.00 0.00 A ATOM 1024 C PRO A 65 -7.778 -12.940 8.420 1.00 0.00 A ATOM 1025 CA PRO A 65 -6.697 -13.793 9.073 1.00 0.00 A ATOM 1026 CB PRO A 65 -7.151 -15.251 9.169 1.00 0.00 A ATOM 1027 CD PRO A 65 -6.928 -14.450 11.410 1.00 0.00 A ATOM 1028 CG PRO A 65 -7.726 -15.380 10.538 1.00 0.00 A ATOM 1029 HA PRO A 65 -5.791 -13.735 8.487 1.00 0.00 A ATOM 1030 HB2 PRO A 65 -7.893 -15.451 8.409 1.00 0.00 A ATOM 1031 HB1 PRO A 65 -6.304 -15.906 9.034 1.00 0.00 A ATOM 1032 HD2 PRO A 65 -7.556 -14.018 12.175 1.00 0.00 A ATOM 1033 HD1 PRO A 65 -6.094 -14.973 11.855 1.00 0.00 A ATOM 1034 HG2 PRO A 65 -8.764 -15.087 10.529 1.00 0.00 A ATOM 1035 HG1 PRO A 65 -7.624 -16.397 10.884 1.00 0.00 A ATOM 1036 N PRO A 65 -6.459 -13.418 10.470 1.00 0.00 A ATOM 1037 O PRO A 65 -8.695 -12.462 9.089 1.00 0.00 A ATOM 1038 C VAL A 66 -8.355 -12.007 4.867 1.00 0.00 A ATOM 1039 CA VAL A 66 -8.637 -11.957 6.365 1.00 0.00 A ATOM 1040 CB VAL A 66 -8.632 -10.488 6.828 1.00 0.00 A ATOM 1041 CG1 VAL A 66 -7.258 -9.867 6.623 1.00 0.00 A ATOM 1042 CG2 VAL A 66 -9.700 -9.694 6.092 1.00 0.00 A ATOM 1043 HN VAL A 66 -6.914 -13.158 6.630 1.00 0.00 A ATOM 1044 HA VAL A 66 -9.618 -12.368 6.551 1.00 0.00 A ATOM 1045 HB VAL A 66 -8.859 -10.464 7.884 1.00 0.00 A ATOM 1046 HG11 VAL A 66 -6.511 -10.647 6.598 1.00 0.00 A ATOM 1047 HG12 VAL A 66 -7.244 -9.325 5.689 1.00 0.00 A ATOM 1048 HG13 VAL A 66 -7.044 -9.190 7.436 1.00 0.00 A ATOM 1049 HG21 VAL A 66 -9.742 -8.691 6.490 1.00 0.00 A ATOM 1050 HG22 VAL A 66 -9.458 -9.655 5.041 1.00 0.00 A ATOM 1051 HG23 VAL A 66 -10.660 -10.173 6.223 1.00 0.00 A ATOM 1052 N VAL A 66 -7.667 -12.752 7.109 1.00 0.00 A ATOM 1053 O VAL A 66 -7.210 -11.884 4.437 1.00 0.00 A ATOM 1054 C ASN A 67 -9.384 -10.864 2.008 1.00 0.00 A ATOM 1055 CA ASN A 67 -9.276 -12.253 2.628 1.00 0.00 A ATOM 1056 CB ASN A 67 -10.348 -13.172 2.038 1.00 0.00 A ATOM 1057 CG ASN A 67 -9.889 -13.851 0.762 1.00 0.00 A ATOM 1058 HN ASN A 67 -10.298 -12.278 4.481 1.00 0.00 A ATOM 1059 HA ASN A 67 -8.302 -12.661 2.403 1.00 0.00 A ATOM 1060 HB2 ASN A 67 -10.596 -13.936 2.760 1.00 0.00 A ATOM 1061 HB1 ASN A 67 -11.231 -12.591 1.817 1.00 0.00 A ATOM 1062 HD21 ASN A 67 -11.629 -13.443 -0.111 1.00 0.00 A ATOM 1063 HD22 ASN A 67 -10.484 -14.298 -1.082 1.00 0.00 A ATOM 1064 N ASN A 67 -9.410 -12.187 4.079 1.00 0.00 A ATOM 1065 ND2 ASN A 67 -10.755 -13.865 -0.245 1.00 0.00 A ATOM 1066 O ASN A 67 -10.315 -10.113 2.298 1.00 0.00 A ATOM 1067 OD1 ASN A 67 -8.769 -14.356 0.683 1.00 0.00 A ATOM 1068 C GLY A 68 -9.459 -9.139 -0.606 1.00 0.00 A ATOM 1069 CA GLY A 68 -8.429 -9.229 0.503 1.00 0.00 A ATOM 1070 HN GLY A 68 -7.706 -11.166 0.958 1.00 0.00 A ATOM 1071 HA2 GLY A 68 -8.643 -8.471 1.241 1.00 0.00 A ATOM 1072 HA1 GLY A 68 -7.451 -9.044 0.085 1.00 0.00 A ATOM 1073 N GLY A 68 -8.424 -10.528 1.151 1.00 0.00 A ATOM 1074 O GLY A 68 -10.206 -10.087 -0.847 1.00 0.00 A ATOM 1075 C ALA A 69 -9.734 -7.764 -3.719 1.00 0.00 A ATOM 1076 CA ALA A 69 -10.445 -7.785 -2.371 1.00 0.00 A ATOM 1077 CB ALA A 69 -11.216 -6.491 -2.158 1.00 0.00 A ATOM 1078 HN ALA A 69 -8.879 -7.277 -1.043 1.00 0.00 A ATOM 1079 HA ALA A 69 -11.153 -8.602 -2.361 1.00 0.00 A ATOM 1080 HB1 ALA A 69 -11.376 -6.337 -1.101 1.00 0.00 A ATOM 1081 HB2 ALA A 69 -10.649 -5.664 -2.561 1.00 0.00 A ATOM 1082 HB3 ALA A 69 -12.169 -6.553 -2.661 1.00 0.00 A ATOM 1083 N ALA A 69 -9.500 -7.995 -1.282 1.00 0.00 A ATOM 1084 O ALA A 69 -9.035 -6.805 -4.048 1.00 0.00 A ATOM 1085 C ASP A 70 -10.258 -8.499 -6.906 1.00 0.00 A ATOM 1086 CA ASP A 70 -9.290 -8.930 -5.809 1.00 0.00 A ATOM 1087 CB ASP A 70 -8.818 -10.363 -6.061 1.00 0.00 A ATOM 1088 CG ASP A 70 -8.200 -10.995 -4.829 1.00 0.00 A ATOM 1089 HN ASP A 70 -10.483 -9.560 -4.177 1.00 0.00 A ATOM 1090 HA ASP A 70 -8.434 -8.272 -5.822 1.00 0.00 A ATOM 1091 HB2 ASP A 70 -9.662 -10.965 -6.367 1.00 0.00 A ATOM 1092 HB1 ASP A 70 -8.080 -10.358 -6.850 1.00 0.00 A ATOM 1093 N ASP A 70 -9.915 -8.827 -4.495 1.00 0.00 A ATOM 1094 O ASP A 70 -10.880 -9.335 -7.564 1.00 0.00 A ATOM 1095 OD1 ASP A 70 -7.405 -10.314 -4.148 1.00 0.00 A ATOM 1096 OD2 ASP A 70 -8.513 -12.170 -4.546 1.00 0.00 A ATOM 1097 C LEU A 71 -10.810 -7.042 -9.515 1.00 0.00 A ATOM 1098 CA LEU A 71 -11.274 -6.648 -8.116 1.00 0.00 A ATOM 1099 CB LEU A 71 -11.345 -5.124 -8.001 1.00 0.00 A ATOM 1100 CD1 LEU A 71 -11.813 -3.062 -6.654 1.00 0.00 A ATOM 1101 CD2 LEU A 71 -13.408 -4.988 -6.584 1.00 0.00 A ATOM 1102 CG LEU A 71 -11.949 -4.576 -6.707 1.00 0.00 A ATOM 1103 HN LEU A 71 -9.860 -6.574 -6.544 1.00 0.00 A ATOM 1104 HA LEU A 71 -12.258 -7.059 -7.947 1.00 0.00 A ATOM 1105 HB2 LEU A 71 -10.340 -4.740 -8.085 1.00 0.00 A ATOM 1106 HB1 LEU A 71 -11.939 -4.758 -8.826 1.00 0.00 A ATOM 1107 HD11 LEU A 71 -12.219 -2.697 -5.723 1.00 0.00 A ATOM 1108 HD12 LEU A 71 -12.354 -2.624 -7.480 1.00 0.00 A ATOM 1109 HD13 LEU A 71 -10.770 -2.792 -6.723 1.00 0.00 A ATOM 1110 HD21 LEU A 71 -13.702 -5.542 -7.463 1.00 0.00 A ATOM 1111 HD22 LEU A 71 -14.024 -4.105 -6.492 1.00 0.00 A ATOM 1112 HD23 LEU A 71 -13.535 -5.607 -5.708 1.00 0.00 A ATOM 1113 HG LEU A 71 -11.412 -4.988 -5.864 1.00 0.00 A ATOM 1114 N LEU A 71 -10.381 -7.191 -7.099 1.00 0.00 A ATOM 1115 O LEU A 71 -9.633 -6.911 -9.849 1.00 0.00 A ATOM 1116 C TYR A 72 -10.814 -6.788 -12.481 1.00 0.00 A ATOM 1117 CA TYR A 72 -11.431 -7.938 -11.691 1.00 0.00 A ATOM 1118 CB TYR A 72 -12.692 -8.438 -12.397 1.00 0.00 A ATOM 1119 CD1 TYR A 72 -12.280 -10.869 -11.854 1.00 0.00 A ATOM 1120 CD2 TYR A 72 -14.475 -10.000 -11.526 1.00 0.00 A ATOM 1121 CE1 TYR A 72 -12.700 -12.110 -11.417 1.00 0.00 A ATOM 1122 CE2 TYR A 72 -14.904 -11.237 -11.086 1.00 0.00 A ATOM 1123 CG TYR A 72 -13.157 -9.794 -11.916 1.00 0.00 A ATOM 1124 CZ TYR A 72 -14.013 -12.289 -11.033 1.00 0.00 A ATOM 1125 HN TYR A 72 -12.665 -7.604 -10.004 1.00 0.00 A ATOM 1126 HA TYR A 72 -10.716 -8.746 -11.636 1.00 0.00 A ATOM 1127 HB2 TYR A 72 -13.493 -7.734 -12.229 1.00 0.00 A ATOM 1128 HB1 TYR A 72 -12.498 -8.509 -13.457 1.00 0.00 A ATOM 1129 HD1 TYR A 72 -11.252 -10.726 -12.155 1.00 0.00 A ATOM 1130 HD2 TYR A 72 -15.170 -9.174 -11.569 1.00 0.00 A ATOM 1131 HE1 TYR A 72 -12.003 -12.934 -11.375 1.00 0.00 A ATOM 1132 HE2 TYR A 72 -15.932 -11.377 -10.786 1.00 0.00 A ATOM 1133 HH TYR A 72 -15.139 -13.410 -9.952 1.00 0.00 A ATOM 1134 N TYR A 72 -11.744 -7.524 -10.328 1.00 0.00 A ATOM 1135 O TYR A 72 -11.442 -5.748 -12.677 1.00 0.00 A ATOM 1136 OH TYR A 72 -14.437 -13.523 -10.597 1.00 0.00 A ATOM 1137 C GLU A 73 -8.410 -6.519 -15.045 1.00 0.00 A ATOM 1138 CA GLU A 73 -8.876 -5.964 -13.702 1.00 0.00 A ATOM 1139 CB GLU A 73 -7.677 -5.434 -12.913 1.00 0.00 A ATOM 1140 CD GLU A 73 -8.343 -3.085 -12.264 1.00 0.00 A ATOM 1141 CG GLU A 73 -8.060 -4.495 -11.781 1.00 0.00 A ATOM 1142 HN GLU A 73 -9.130 -7.835 -12.744 1.00 0.00 A ATOM 1143 HA GLU A 73 -9.564 -5.151 -13.881 1.00 0.00 A ATOM 1144 HB2 GLU A 73 -7.140 -6.272 -12.492 1.00 0.00 A ATOM 1145 HB1 GLU A 73 -7.024 -4.902 -13.589 1.00 0.00 A ATOM 1146 HG2 GLU A 73 -8.946 -4.877 -11.297 1.00 0.00 A ATOM 1147 HG1 GLU A 73 -7.249 -4.460 -11.069 1.00 0.00 A ATOM 1148 N GLU A 73 -9.579 -6.984 -12.933 1.00 0.00 A ATOM 1149 O GLU A 73 -7.225 -6.468 -15.371 1.00 0.00 A ATOM 1150 OE1 GLU A 73 -8.199 -2.835 -13.479 1.00 0.00 A ATOM 1151 OE2 GLU A 73 -8.707 -2.233 -11.427 1.00 0.00 A ATOM 1152 C GLU A 74 -9.624 -6.761 -18.244 1.00 0.00 A ATOM 1153 CA GLU A 74 -9.038 -7.617 -17.124 1.00 0.00 A ATOM 1154 CB GLU A 74 -9.572 -9.047 -17.227 1.00 0.00 A ATOM 1155 CD GLU A 74 -9.482 -11.212 -18.525 1.00 0.00 A ATOM 1156 CG GLU A 74 -9.286 -9.709 -18.564 1.00 0.00 A ATOM 1157 HN GLU A 74 -10.280 -7.062 -15.502 1.00 0.00 A ATOM 1158 HA GLU A 74 -7.963 -7.636 -17.227 1.00 0.00 A ATOM 1159 HB2 GLU A 74 -9.121 -9.644 -16.449 1.00 0.00 A ATOM 1160 HB1 GLU A 74 -10.642 -9.029 -17.080 1.00 0.00 A ATOM 1161 HG2 GLU A 74 -9.951 -9.294 -19.307 1.00 0.00 A ATOM 1162 HG1 GLU A 74 -8.263 -9.501 -18.843 1.00 0.00 A ATOM 1163 N GLU A 74 -9.352 -7.050 -15.818 1.00 0.00 A ATOM 1164 O GLU A 74 -10.839 -6.728 -18.444 1.00 0.00 A ATOM 1165 OE1 GLU A 74 -10.629 -11.667 -18.713 1.00 0.00 A ATOM 1166 OE2 GLU A 74 -8.486 -11.934 -18.306 1.00 0.00 A ATOM 1167 C LEU A 75 -9.069 -5.942 -21.405 1.00 0.00 A ATOM 1168 CA LEU A 75 -9.183 -5.213 -20.070 1.00 0.00 A ATOM 1169 CB LEU A 75 -8.346 -3.933 -20.102 1.00 0.00 A ATOM 1170 CD1 LEU A 75 -8.475 -1.431 -20.008 1.00 0.00 A ATOM 1171 CD2 LEU A 75 -8.916 -2.623 -22.162 1.00 0.00 A ATOM 1172 CG LEU A 75 -9.046 -2.687 -20.647 1.00 0.00 A ATOM 1173 HN LEU A 75 -7.798 -6.137 -18.763 1.00 0.00 A ATOM 1174 HA LEU A 75 -10.217 -4.953 -19.902 1.00 0.00 A ATOM 1175 HB2 LEU A 75 -8.031 -3.719 -19.092 1.00 0.00 A ATOM 1176 HB1 LEU A 75 -7.478 -4.122 -20.717 1.00 0.00 A ATOM 1177 HD11 LEU A 75 -9.136 -0.599 -20.196 1.00 0.00 A ATOM 1178 HD12 LEU A 75 -7.503 -1.222 -20.430 1.00 0.00 A ATOM 1179 HD13 LEU A 75 -8.379 -1.582 -18.942 1.00 0.00 A ATOM 1180 HD21 LEU A 75 -9.900 -2.622 -22.608 1.00 0.00 A ATOM 1181 HD22 LEU A 75 -8.363 -3.482 -22.512 1.00 0.00 A ATOM 1182 HD23 LEU A 75 -8.392 -1.720 -22.440 1.00 0.00 A ATOM 1183 HG LEU A 75 -10.098 -2.737 -20.402 1.00 0.00 A ATOM 1184 N LEU A 75 -8.753 -6.070 -18.970 1.00 0.00 A ATOM 1185 O LEU A 75 -8.023 -6.502 -21.731 1.00 0.00 A ATOM 1186 C LYS A 76 -9.051 -6.065 -24.367 1.00 0.00 A ATOM 1187 CA LYS A 76 -10.174 -6.585 -23.476 1.00 0.00 A ATOM 1188 CB LYS A 76 -11.526 -6.364 -24.159 1.00 0.00 A ATOM 1189 CD LYS A 76 -14.024 -6.583 -24.022 1.00 0.00 A ATOM 1190 CE LYS A 76 -15.194 -7.137 -23.223 1.00 0.00 A ATOM 1191 CG LYS A 76 -12.692 -6.994 -23.418 1.00 0.00 A ATOM 1192 HN LYS A 76 -10.957 -5.466 -21.859 1.00 0.00 A ATOM 1193 HA LYS A 76 -10.030 -7.643 -23.317 1.00 0.00 A ATOM 1194 HB2 LYS A 76 -11.707 -5.302 -24.236 1.00 0.00 A ATOM 1195 HB1 LYS A 76 -11.487 -6.787 -25.152 1.00 0.00 A ATOM 1196 HD2 LYS A 76 -14.088 -5.505 -24.032 1.00 0.00 A ATOM 1197 HD1 LYS A 76 -14.082 -6.958 -25.035 1.00 0.00 A ATOM 1198 HE2 LYS A 76 -14.973 -7.039 -22.171 1.00 0.00 A ATOM 1199 HE1 LYS A 76 -16.078 -6.564 -23.460 1.00 0.00 A ATOM 1200 HG2 LYS A 76 -12.602 -8.069 -23.470 1.00 0.00 A ATOM 1201 HG1 LYS A 76 -12.663 -6.678 -22.385 1.00 0.00 A ATOM 1202 HZ1 LYS A 76 -16.113 -8.652 -24.329 1.00 0.00 A ATOM 1203 HZ2 LYS A 76 -15.856 -9.049 -22.704 1.00 0.00 A ATOM 1204 HZ3 LYS A 76 -14.558 -9.044 -23.790 1.00 0.00 A ATOM 1205 N LYS A 76 -10.152 -5.929 -22.174 1.00 0.00 A ATOM 1206 NZ LYS A 76 -15.448 -8.571 -23.534 1.00 0.00 A ATOM 1207 O LYS A 76 -8.237 -6.838 -24.874 1.00 0.00 A ATOM 1208 C THR A 77 -8.112 -4.568 -26.836 1.00 0.00 A ATOM 1209 CA THR A 77 -7.988 -4.126 -25.383 1.00 0.00 A ATOM 1210 CB THR A 77 -6.572 -4.461 -24.875 1.00 0.00 A ATOM 1211 CG2 THR A 77 -5.591 -3.357 -25.241 1.00 0.00 A ATOM 1212 HN THR A 77 -9.688 -4.186 -24.123 1.00 0.00 A ATOM 1213 HA THR A 77 -8.122 -3.055 -25.330 1.00 0.00 A ATOM 1214 HB THR A 77 -6.248 -5.380 -25.341 1.00 0.00 A ATOM 1215 HG1 THR A 77 -6.138 -5.454 -23.228 1.00 0.00 A ATOM 1216 HG21 THR A 77 -6.132 -2.512 -25.638 1.00 0.00 A ATOM 1217 HG22 THR A 77 -4.900 -3.723 -25.986 1.00 0.00 A ATOM 1218 HG23 THR A 77 -5.045 -3.055 -24.360 1.00 0.00 A ATOM 1219 N THR A 77 -9.011 -4.749 -24.554 1.00 0.00 A ATOM 1220 O THR A 77 -7.115 -4.879 -27.488 1.00 0.00 A ATOM 1221 OG1 THR A 77 -6.591 -4.638 -23.455 1.00 0.00 A ATOM 1222 C SER A 78 -10.196 -3.854 -29.520 1.00 0.00 A ATOM 1223 CA SER A 78 -9.598 -5.003 -28.715 1.00 0.00 A ATOM 1224 CB SER A 78 -10.541 -6.207 -28.746 1.00 0.00 A ATOM 1225 HN SER A 78 -10.097 -4.336 -26.768 1.00 0.00 A ATOM 1226 HA SER A 78 -8.654 -5.285 -29.157 1.00 0.00 A ATOM 1227 HB2 SER A 78 -10.311 -6.863 -27.920 1.00 0.00 A ATOM 1228 HB1 SER A 78 -11.562 -5.864 -28.659 1.00 0.00 A ATOM 1229 HG SER A 78 -11.250 -7.314 -30.198 1.00 0.00 A ATOM 1230 N SER A 78 -9.343 -4.595 -27.338 1.00 0.00 A ATOM 1231 O SER A 78 -10.390 -2.753 -29.004 1.00 0.00 A ATOM 1232 OG SER A 78 -10.404 -6.932 -29.956 1.00 0.00 A ATOM 1233 C THR A 79 -10.468 -1.731 -31.385 1.00 0.00 A ATOM 1234 CA THR A 79 -11.060 -3.107 -31.670 1.00 0.00 A ATOM 1235 CB THR A 79 -12.591 -3.036 -31.518 1.00 0.00 A ATOM 1236 CG2 THR A 79 -12.978 -2.680 -30.091 1.00 0.00 A ATOM 1237 HN THR A 79 -10.307 -5.014 -31.144 1.00 0.00 A ATOM 1238 HA THR A 79 -10.832 -3.382 -32.689 1.00 0.00 A ATOM 1239 HB THR A 79 -13.007 -4.004 -31.758 1.00 0.00 A ATOM 1240 HG1 THR A 79 -13.181 -2.437 -33.303 1.00 0.00 A ATOM 1241 HG21 THR A 79 -14.018 -2.393 -30.061 1.00 0.00 A ATOM 1242 HG22 THR A 79 -12.368 -1.858 -29.747 1.00 0.00 A ATOM 1243 HG23 THR A 79 -12.823 -3.536 -29.452 1.00 0.00 A ATOM 1244 N THR A 79 -10.485 -4.118 -30.791 1.00 0.00 A ATOM 1245 O THR A 79 -11.188 -0.734 -31.333 1.00 0.00 A ATOM 1246 OG1 THR A 79 -13.128 -2.061 -32.420 1.00 0.00 A ATOM 1247 C ALA A 80 -7.862 0.158 -32.200 1.00 0.00 A ATOM 1248 CA ALA A 80 -8.464 -0.429 -30.928 1.00 0.00 A ATOM 1249 CB ALA A 80 -7.383 -0.640 -29.878 1.00 0.00 A ATOM 1250 HN ALA A 80 -8.633 -2.512 -31.258 1.00 0.00 A ATOM 1251 HA ALA A 80 -9.187 0.268 -30.529 1.00 0.00 A ATOM 1252 HB1 ALA A 80 -6.598 0.088 -30.020 1.00 0.00 A ATOM 1253 HB2 ALA A 80 -7.810 -0.523 -28.894 1.00 0.00 A ATOM 1254 HB3 ALA A 80 -6.974 -1.634 -29.978 1.00 0.00 A ATOM 1255 N ALA A 80 -9.153 -1.684 -31.204 1.00 0.00 A ATOM 1256 O ALA A 80 -7.788 -0.513 -33.230 1.00 0.00 A ATOM 1257 C ILE A 81 -5.499 1.463 -33.640 1.00 0.00 A ATOM 1258 CA ILE A 81 -6.838 2.090 -33.267 1.00 0.00 A ATOM 1259 CB ILE A 81 -6.630 3.591 -32.989 1.00 0.00 A ATOM 1260 CD1 ILE A 81 -7.805 5.670 -32.108 1.00 0.00 A ATOM 1261 CG1 ILE A 81 -7.957 4.249 -32.606 1.00 0.00 A ATOM 1262 CG2 ILE A 81 -6.024 4.275 -34.205 1.00 0.00 A ATOM 1263 HN ILE A 81 -7.520 1.896 -31.273 1.00 0.00 A ATOM 1264 HA ILE A 81 -7.516 1.990 -34.102 1.00 0.00 A ATOM 1265 HB ILE A 81 -5.937 3.689 -32.168 1.00 0.00 A ATOM 1266 HD11 ILE A 81 -6.965 5.725 -31.431 1.00 0.00 A ATOM 1267 HD12 ILE A 81 -7.634 6.329 -32.946 1.00 0.00 A ATOM 1268 HD13 ILE A 81 -8.704 5.968 -31.591 1.00 0.00 A ATOM 1269 HG12 ILE A 81 -8.604 4.268 -33.468 1.00 0.00 A ATOM 1270 HG11 ILE A 81 -8.425 3.670 -31.823 1.00 0.00 A ATOM 1271 HG21 ILE A 81 -4.965 4.415 -34.048 1.00 0.00 A ATOM 1272 HG22 ILE A 81 -6.179 3.660 -35.079 1.00 0.00 A ATOM 1273 HG23 ILE A 81 -6.496 5.235 -34.351 1.00 0.00 A ATOM 1274 N ILE A 81 -7.434 1.414 -32.121 1.00 0.00 A ATOM 1275 O ILE A 81 -4.473 1.750 -33.022 1.00 0.00 A ATOM 1276 C LEU A 82 -3.376 0.923 -35.826 1.00 0.00 A ATOM 1277 CA LEU A 82 -4.301 -0.059 -35.115 1.00 0.00 A ATOM 1278 CB LEU A 82 -4.654 -1.215 -36.052 1.00 0.00 A ATOM 1279 CD1 LEU A 82 -2.428 -2.360 -35.918 1.00 0.00 A ATOM 1280 CD2 LEU A 82 -3.995 -2.894 -37.793 1.00 0.00 A ATOM 1281 CG LEU A 82 -3.494 -1.809 -36.852 1.00 0.00 A ATOM 1282 HN LEU A 82 -6.363 0.420 -35.110 1.00 0.00 A ATOM 1283 HA LEU A 82 -3.791 -0.451 -34.248 1.00 0.00 A ATOM 1284 HB2 LEU A 82 -5.082 -2.006 -35.455 1.00 0.00 A ATOM 1285 HB1 LEU A 82 -5.393 -0.857 -36.754 1.00 0.00 A ATOM 1286 HD11 LEU A 82 -2.855 -2.521 -34.940 1.00 0.00 A ATOM 1287 HD12 LEU A 82 -1.614 -1.655 -35.844 1.00 0.00 A ATOM 1288 HD13 LEU A 82 -2.057 -3.297 -36.308 1.00 0.00 A ATOM 1289 HD21 LEU A 82 -5.075 -2.904 -37.789 1.00 0.00 A ATOM 1290 HD22 LEU A 82 -3.625 -3.854 -37.463 1.00 0.00 A ATOM 1291 HD23 LEU A 82 -3.639 -2.696 -38.793 1.00 0.00 A ATOM 1292 HG LEU A 82 -3.041 -1.029 -37.450 1.00 0.00 A ATOM 1293 N LEU A 82 -5.515 0.608 -34.656 1.00 0.00 A ATOM 1294 O LEU A 82 -2.158 0.747 -35.838 1.00 0.00 A ATOM 1295 C SER A 83 -3.640 4.374 -36.740 1.00 0.00 A ATOM 1296 CA SER A 83 -3.191 2.969 -37.132 1.00 0.00 A ATOM 1297 CB SER A 83 -3.338 2.778 -38.643 1.00 0.00 A ATOM 1298 HN SER A 83 -4.938 2.045 -36.373 1.00 0.00 A ATOM 1299 HA SER A 83 -2.153 2.846 -36.861 1.00 0.00 A ATOM 1300 HB2 SER A 83 -4.338 3.052 -38.943 1.00 0.00 A ATOM 1301 HB1 SER A 83 -2.623 3.407 -39.154 1.00 0.00 A ATOM 1302 HG SER A 83 -2.225 1.348 -39.389 1.00 0.00 A ATOM 1303 N SER A 83 -3.963 1.959 -36.417 1.00 0.00 A ATOM 1304 OT1 SER A 83 -3.634 5.289 -37.562 1.00 0.00 A ATOM 1305 OG SER A 83 -3.104 1.430 -39.012 1.00 0.00 A END
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