ATOM 1 N GLY A 1 16.372 0.436 -2.872 1.00 0.00 N ATOM 2 CA GLY A 1 15.476 0.003 -1.815 1.00 0.00 C ATOM 3 C GLY A 1 16.203 -0.267 -0.513 1.00 0.00 C ATOM 4 O GLY A 1 17.327 -0.770 -0.515 1.00 0.00 O ATOM 5 H1 GLY A 1 16.344 -0.005 -3.747 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.736 0.772 -1.649 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.977 -0.901 -2.130 1.00 0.00 H ATOM 8 N SER A 2 15.562 0.068 0.602 1.00 0.00 N ATOM 9 CA SER A 2 16.157 -0.137 1.917 1.00 0.00 C ATOM 10 C SER A 2 16.314 -1.625 2.217 1.00 0.00 C ATOM 11 O SER A 2 17.409 -2.095 2.526 1.00 0.00 O ATOM 12 CB SER A 2 15.299 0.524 2.997 1.00 0.00 C ATOM 13 OG SER A 2 15.945 0.483 4.258 1.00 0.00 O ATOM 14 H SER A 2 14.668 0.465 0.538 1.00 0.00 H ATOM 15 HA SER A 2 17.134 0.323 1.914 1.00 0.00 H ATOM 16 HB2 SER A 2 15.121 1.555 2.731 1.00 0.00 H ATOM 17 HB3 SER A 2 14.355 0.004 3.072 1.00 0.00 H ATOM 18 HG SER A 2 16.556 -0.257 4.281 1.00 0.00 H ATOM 19 N SER A 3 15.212 -2.361 2.122 1.00 0.00 N ATOM 20 CA SER A 3 15.225 -3.795 2.386 1.00 0.00 C ATOM 21 C SER A 3 16.027 -4.536 1.321 1.00 0.00 C ATOM 22 O SER A 3 16.983 -5.246 1.630 1.00 0.00 O ATOM 23 CB SER A 3 13.796 -4.339 2.435 1.00 0.00 C ATOM 24 OG SER A 3 13.736 -5.550 3.168 1.00 0.00 O ATOM 25 H SER A 3 14.369 -1.928 1.871 1.00 0.00 H ATOM 26 HA SER A 3 15.693 -3.951 3.346 1.00 0.00 H ATOM 27 HB2 SER A 3 13.153 -3.613 2.911 1.00 0.00 H ATOM 28 HB3 SER A 3 13.449 -4.522 1.429 1.00 0.00 H ATOM 29 HG SER A 3 14.007 -5.390 4.075 1.00 0.00 H ATOM 30 N GLY A 4 15.629 -4.365 0.064 1.00 0.00 N ATOM 31 CA GLY A 4 16.320 -5.024 -1.029 1.00 0.00 C ATOM 32 C GLY A 4 15.479 -6.103 -1.680 1.00 0.00 C ATOM 33 O GLY A 4 15.236 -6.067 -2.886 1.00 0.00 O ATOM 34 H GLY A 4 14.860 -3.787 -0.123 1.00 0.00 H ATOM 35 HA2 GLY A 4 16.580 -4.286 -1.773 1.00 0.00 H ATOM 36 HA3 GLY A 4 17.227 -5.471 -0.649 1.00 0.00 H ATOM 37 N SER A 5 15.036 -7.068 -0.881 1.00 0.00 N ATOM 38 CA SER A 5 14.222 -8.167 -1.389 1.00 0.00 C ATOM 39 C SER A 5 12.914 -7.647 -1.977 1.00 0.00 C ATOM 40 O SER A 5 12.081 -7.082 -1.267 1.00 0.00 O ATOM 41 CB SER A 5 13.928 -9.170 -0.271 1.00 0.00 C ATOM 42 OG SER A 5 13.330 -8.531 0.844 1.00 0.00 O ATOM 43 H SER A 5 15.264 -7.042 0.072 1.00 0.00 H ATOM 44 HA SER A 5 14.781 -8.662 -2.168 1.00 0.00 H ATOM 45 HB2 SER A 5 13.254 -9.928 -0.640 1.00 0.00 H ATOM 46 HB3 SER A 5 14.851 -9.632 0.046 1.00 0.00 H ATOM 47 HG SER A 5 12.759 -7.822 0.538 1.00 0.00 H ATOM 48 N SER A 6 12.740 -7.841 -3.281 1.00 0.00 N ATOM 49 CA SER A 6 11.536 -7.389 -3.967 1.00 0.00 C ATOM 50 C SER A 6 10.290 -8.012 -3.346 1.00 0.00 C ATOM 51 O SER A 6 9.913 -9.136 -3.675 1.00 0.00 O ATOM 52 CB SER A 6 11.608 -7.742 -5.454 1.00 0.00 C ATOM 53 OG SER A 6 12.578 -6.951 -6.120 1.00 0.00 O ATOM 54 H SER A 6 13.440 -8.298 -3.793 1.00 0.00 H ATOM 55 HA SER A 6 11.478 -6.316 -3.863 1.00 0.00 H ATOM 56 HB2 SER A 6 11.875 -8.782 -5.562 1.00 0.00 H ATOM 57 HB3 SER A 6 10.644 -7.567 -5.910 1.00 0.00 H ATOM 58 HG SER A 6 12.977 -7.462 -6.828 1.00 0.00 H ATOM 59 N GLY A 7 9.653 -7.271 -2.443 1.00 0.00 N ATOM 60 CA GLY A 7 8.456 -7.766 -1.789 1.00 0.00 C ATOM 61 C GLY A 7 7.201 -7.498 -2.595 1.00 0.00 C ATOM 62 O GLY A 7 7.014 -8.065 -3.671 1.00 0.00 O ATOM 63 H GLY A 7 9.999 -6.382 -2.220 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.555 -8.831 -1.639 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.361 -7.284 -0.826 1.00 0.00 H ATOM 66 N ASN A 8 6.338 -6.631 -2.075 1.00 0.00 N ATOM 67 CA ASN A 8 5.093 -6.291 -2.753 1.00 0.00 C ATOM 68 C ASN A 8 4.953 -4.780 -2.908 1.00 0.00 C ATOM 69 O ASN A 8 4.846 -4.052 -1.921 1.00 0.00 O ATOM 70 CB ASN A 8 3.897 -6.849 -1.978 1.00 0.00 C ATOM 71 CG ASN A 8 4.114 -6.817 -0.478 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.666 -7.754 0.101 1.00 0.00 O ATOM 73 ND2 ASN A 8 3.681 -5.736 0.160 1.00 0.00 N ATOM 74 H ASN A 8 6.543 -6.211 -1.213 1.00 0.00 H ATOM 75 HA ASN A 8 5.116 -6.741 -3.734 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.021 -6.260 -2.208 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.727 -7.872 -2.278 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.251 -5.029 -0.366 1.00 0.00 H ATOM 79 HD22 ASN A 8 3.809 -5.689 1.130 1.00 0.00 H ATOM 80 N MET A 9 4.954 -4.315 -4.153 1.00 0.00 N ATOM 81 CA MET A 9 4.825 -2.891 -4.437 1.00 0.00 C ATOM 82 C MET A 9 3.490 -2.589 -5.109 1.00 0.00 C ATOM 83 O MET A 9 3.048 -3.324 -5.992 1.00 0.00 O ATOM 84 CB MET A 9 5.976 -2.421 -5.328 1.00 0.00 C ATOM 85 CG MET A 9 7.272 -2.180 -4.571 1.00 0.00 C ATOM 86 SD MET A 9 7.436 -0.479 -3.998 1.00 0.00 S ATOM 87 CE MET A 9 5.760 -0.138 -3.466 1.00 0.00 C ATOM 88 H MET A 9 5.042 -4.945 -4.899 1.00 0.00 H ATOM 89 HA MET A 9 4.870 -2.361 -3.497 1.00 0.00 H ATOM 90 HB2 MET A 9 6.160 -3.170 -6.084 1.00 0.00 H ATOM 91 HB3 MET A 9 5.690 -1.498 -5.810 1.00 0.00 H ATOM 92 HG2 MET A 9 7.301 -2.838 -3.715 1.00 0.00 H ATOM 93 HG3 MET A 9 8.102 -2.407 -5.225 1.00 0.00 H ATOM 94 HE1 MET A 9 5.071 -0.407 -4.253 1.00 0.00 H ATOM 95 HE2 MET A 9 5.540 -0.715 -2.580 1.00 0.00 H ATOM 96 HE3 MET A 9 5.660 0.915 -3.245 1.00 0.00 H ATOM 97 N PHE A 10 2.851 -1.503 -4.686 1.00 0.00 N ATOM 98 CA PHE A 10 1.565 -1.105 -5.246 1.00 0.00 C ATOM 99 C PHE A 10 1.371 0.405 -5.142 1.00 0.00 C ATOM 100 O PHE A 10 1.371 0.968 -4.048 1.00 0.00 O ATOM 101 CB PHE A 10 0.425 -1.829 -4.527 1.00 0.00 C ATOM 102 CG PHE A 10 0.376 -3.303 -4.812 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.290 -4.165 -4.229 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.585 -3.825 -5.662 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.247 -5.522 -4.491 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.633 -5.181 -5.927 1.00 0.00 C ATOM 107 CZ PHE A 10 0.284 -6.030 -5.340 1.00 0.00 C ATOM 108 H PHE A 10 3.254 -0.957 -3.979 1.00 0.00 H ATOM 109 HA PHE A 10 1.558 -1.386 -6.288 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.544 -1.701 -3.461 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.516 -1.398 -4.834 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.044 -3.769 -3.564 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.304 -3.161 -6.122 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.965 -6.184 -4.030 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.388 -5.575 -6.591 1.00 0.00 H ATOM 116 HZ PHE A 10 0.248 -7.090 -5.546 1.00 0.00 H ATOM 117 N VAL A 11 1.205 1.054 -6.290 1.00 0.00 N ATOM 118 CA VAL A 11 1.009 2.499 -6.330 1.00 0.00 C ATOM 119 C VAL A 11 -0.467 2.857 -6.193 1.00 0.00 C ATOM 120 O VAL A 11 -1.337 1.992 -6.289 1.00 0.00 O ATOM 121 CB VAL A 11 1.553 3.103 -7.637 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.620 4.620 -7.537 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.920 2.522 -7.964 1.00 0.00 C ATOM 124 H VAL A 11 1.214 0.550 -7.131 1.00 0.00 H ATOM 125 HA VAL A 11 1.553 2.932 -5.503 1.00 0.00 H ATOM 126 HB VAL A 11 0.875 2.847 -8.438 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.292 5.001 -8.292 1.00 0.00 H ATOM 128 HG12 VAL A 11 0.634 5.035 -7.689 1.00 0.00 H ATOM 129 HG13 VAL A 11 1.983 4.900 -6.559 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.425 3.165 -8.669 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.507 2.449 -7.060 1.00 0.00 H ATOM 132 HG23 VAL A 11 2.800 1.539 -8.395 1.00 0.00 H ATOM 133 N ALA A 12 -0.741 4.137 -5.969 1.00 0.00 N ATOM 134 CA ALA A 12 -2.112 4.611 -5.821 1.00 0.00 C ATOM 135 C ALA A 12 -2.570 5.362 -7.067 1.00 0.00 C ATOM 136 O ALA A 12 -3.645 5.094 -7.606 1.00 0.00 O ATOM 137 CB ALA A 12 -2.234 5.499 -4.592 1.00 0.00 C ATOM 138 H ALA A 12 -0.004 4.779 -5.903 1.00 0.00 H ATOM 139 HA ALA A 12 -2.749 3.750 -5.678 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.274 5.946 -4.375 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.959 6.277 -4.781 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.553 4.905 -3.749 1.00 0.00 H ATOM 143 N LEU A 13 -1.750 6.304 -7.519 1.00 0.00 N ATOM 144 CA LEU A 13 -2.072 7.095 -8.702 1.00 0.00 C ATOM 145 C LEU A 13 -3.412 7.805 -8.534 1.00 0.00 C ATOM 146 O LEU A 13 -4.115 8.065 -9.511 1.00 0.00 O ATOM 147 CB LEU A 13 -2.107 6.202 -9.943 1.00 0.00 C ATOM 148 CG LEU A 13 -1.026 5.123 -10.024 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.508 3.835 -9.374 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.628 4.874 -11.472 1.00 0.00 C ATOM 151 H LEU A 13 -0.908 6.472 -7.048 1.00 0.00 H ATOM 152 HA LEU A 13 -1.298 7.838 -8.824 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.067 5.711 -9.970 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.006 6.839 -10.810 1.00 0.00 H ATOM 155 HG LEU A 13 -0.150 5.459 -9.488 1.00 0.00 H ATOM 156 HD11 LEU A 13 -2.559 3.920 -9.142 1.00 0.00 H ATOM 157 HD12 LEU A 13 -0.952 3.662 -8.464 1.00 0.00 H ATOM 158 HD13 LEU A 13 -1.354 3.009 -10.053 1.00 0.00 H ATOM 159 HD21 LEU A 13 -0.404 5.817 -11.949 1.00 0.00 H ATOM 160 HD22 LEU A 13 -1.444 4.393 -11.992 1.00 0.00 H ATOM 161 HD23 LEU A 13 0.244 4.239 -11.501 1.00 0.00 H ATOM 162 N HIS A 14 -3.758 8.118 -7.290 1.00 0.00 N ATOM 163 CA HIS A 14 -5.013 8.801 -6.994 1.00 0.00 C ATOM 164 C HIS A 14 -4.974 9.430 -5.604 1.00 0.00 C ATOM 165 O HIS A 14 -4.244 8.974 -4.724 1.00 0.00 O ATOM 166 CB HIS A 14 -6.185 7.824 -7.092 1.00 0.00 C ATOM 167 CG HIS A 14 -6.714 7.662 -8.484 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.164 8.719 -9.246 1.00 0.00 N ATOM 169 CD2 HIS A 14 -6.861 6.557 -9.252 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.568 8.271 -10.422 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.394 6.962 -10.451 1.00 0.00 N ATOM 172 H HIS A 14 -3.156 7.884 -6.553 1.00 0.00 H ATOM 173 HA HIS A 14 -5.145 9.583 -7.726 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.866 6.853 -6.744 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.993 8.177 -6.468 1.00 0.00 H ATOM 176 HD1 HIS A 14 -7.187 9.657 -8.966 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.607 5.543 -8.974 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.970 8.872 -11.223 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.690 6.370 -11.173 1.00 0.00 H ATOM 180 N THR A 15 -5.766 10.480 -5.414 1.00 0.00 N ATOM 181 CA THR A 15 -5.822 11.173 -4.133 1.00 0.00 C ATOM 182 C THR A 15 -7.090 10.814 -3.368 1.00 0.00 C ATOM 183 O THR A 15 -8.170 11.329 -3.660 1.00 0.00 O ATOM 184 CB THR A 15 -5.763 12.701 -4.317 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.783 13.038 -5.306 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.424 13.392 -3.005 1.00 0.00 C ATOM 187 H THR A 15 -6.326 10.797 -6.154 1.00 0.00 H ATOM 188 HA THR A 15 -4.964 10.868 -3.551 1.00 0.00 H ATOM 189 HB THR A 15 -6.732 13.046 -4.649 1.00 0.00 H ATOM 190 HG1 THR A 15 -3.915 12.760 -5.005 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.315 14.453 -3.174 1.00 0.00 H ATOM 192 HG22 THR A 15 -4.499 12.993 -2.616 1.00 0.00 H ATOM 193 HG23 THR A 15 -6.217 13.221 -2.293 1.00 0.00 H ATOM 194 N TYR A 16 -6.954 9.928 -2.387 1.00 0.00 N ATOM 195 CA TYR A 16 -8.090 9.499 -1.581 1.00 0.00 C ATOM 196 C TYR A 16 -8.049 10.139 -0.197 1.00 0.00 C ATOM 197 O TYR A 16 -7.105 9.936 0.566 1.00 0.00 O ATOM 198 CB TYR A 16 -8.102 7.975 -1.450 1.00 0.00 C ATOM 199 CG TYR A 16 -9.285 7.443 -0.672 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.473 7.117 -1.314 1.00 0.00 C ATOM 201 CD2 TYR A 16 -9.215 7.269 0.704 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.557 6.632 -0.608 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.293 6.783 1.418 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.462 6.466 0.758 1.00 0.00 C ATOM 205 OH TYR A 16 -12.538 5.983 1.466 1.00 0.00 O ATOM 206 H TYR A 16 -6.068 9.552 -2.202 1.00 0.00 H ATOM 207 HA TYR A 16 -8.992 9.814 -2.085 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.130 7.535 -2.435 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.202 7.657 -0.944 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.545 7.248 -2.385 1.00 0.00 H ATOM 211 HD2 TYR A 16 -8.298 7.518 1.219 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.472 6.383 -1.125 1.00 0.00 H ATOM 213 HE2 TYR A 16 -10.219 6.653 2.488 1.00 0.00 H ATOM 214 HH TYR A 16 -12.851 6.658 2.073 1.00 0.00 H ATOM 215 N SER A 17 -9.082 10.914 0.120 1.00 0.00 N ATOM 216 CA SER A 17 -9.165 11.587 1.410 1.00 0.00 C ATOM 217 C SER A 17 -9.756 10.662 2.470 1.00 0.00 C ATOM 218 O SER A 17 -10.968 10.462 2.528 1.00 0.00 O ATOM 219 CB SER A 17 -10.013 12.855 1.294 1.00 0.00 C ATOM 220 OG SER A 17 -11.216 12.601 0.590 1.00 0.00 O ATOM 221 H SER A 17 -9.805 11.036 -0.531 1.00 0.00 H ATOM 222 HA SER A 17 -8.163 11.861 1.706 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.258 13.214 2.282 1.00 0.00 H ATOM 224 HB3 SER A 17 -9.453 13.613 0.765 1.00 0.00 H ATOM 225 HG SER A 17 -11.924 12.432 1.215 1.00 0.00 H ATOM 226 N ALA A 18 -8.888 10.100 3.306 1.00 0.00 N ATOM 227 CA ALA A 18 -9.323 9.198 4.364 1.00 0.00 C ATOM 228 C ALA A 18 -10.454 9.813 5.181 1.00 0.00 C ATOM 229 O ALA A 18 -10.339 10.937 5.672 1.00 0.00 O ATOM 230 CB ALA A 18 -8.152 8.841 5.267 1.00 0.00 C ATOM 231 H ALA A 18 -7.934 10.299 3.209 1.00 0.00 H ATOM 232 HA ALA A 18 -9.680 8.288 3.902 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.433 8.259 4.709 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.684 9.746 5.624 1.00 0.00 H ATOM 235 HB3 ALA A 18 -8.508 8.264 6.107 1.00 0.00 H ATOM 236 N HIS A 19 -11.548 9.072 5.321 1.00 0.00 N ATOM 237 CA HIS A 19 -12.701 9.545 6.078 1.00 0.00 C ATOM 238 C HIS A 19 -12.805 8.824 7.418 1.00 0.00 C ATOM 239 O HIS A 19 -13.388 9.343 8.370 1.00 0.00 O ATOM 240 CB HIS A 19 -13.986 9.340 5.274 1.00 0.00 C ATOM 241 CG HIS A 19 -14.340 10.506 4.404 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.410 11.200 3.659 1.00 0.00 N ATOM 243 CD2 HIS A 19 -15.533 11.098 4.160 1.00 0.00 C ATOM 244 CE1 HIS A 19 -14.015 12.170 2.997 1.00 0.00 C ATOM 245 NE2 HIS A 19 -15.304 12.130 3.283 1.00 0.00 N ATOM 246 H HIS A 19 -11.581 8.185 4.906 1.00 0.00 H ATOM 247 HA HIS A 19 -12.567 10.601 6.261 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.870 8.475 4.638 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.807 9.172 5.956 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.450 11.011 3.623 1.00 0.00 H ATOM 251 HD2 HIS A 19 -16.488 10.814 4.578 1.00 0.00 H ATOM 252 HE1 HIS A 19 -13.537 12.875 2.333 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.967 12.790 2.993 1.00 0.00 H ATOM 254 N ARG A 20 -12.237 7.624 7.484 1.00 0.00 N ATOM 255 CA ARG A 20 -12.268 6.830 8.707 1.00 0.00 C ATOM 256 C ARG A 20 -10.857 6.598 9.240 1.00 0.00 C ATOM 257 O ARG A 20 -9.865 6.742 8.525 1.00 0.00 O ATOM 258 CB ARG A 20 -12.955 5.488 8.452 1.00 0.00 C ATOM 259 CG ARG A 20 -14.457 5.518 8.687 1.00 0.00 C ATOM 260 CD ARG A 20 -15.150 4.344 8.012 1.00 0.00 C ATOM 261 NE ARG A 20 -16.599 4.391 8.186 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.433 3.508 7.648 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.963 2.514 6.907 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.739 3.618 7.851 1.00 0.00 N ATOM 265 H ARG A 20 -11.788 7.263 6.692 1.00 0.00 H ATOM 266 HA ARG A 20 -12.833 7.380 9.445 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.780 5.195 7.427 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.525 4.746 9.108 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.646 5.471 9.749 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.856 6.438 8.288 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.922 4.368 6.957 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.775 3.427 8.441 1.00 0.00 H ATOM 273 HE ARG A 20 -16.968 5.118 8.730 1.00 0.00 H ATOM 274 HH11 ARG A 20 -15.979 2.429 6.752 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.593 1.849 6.504 1.00 0.00 H ATOM 276 HH21 ARG A 20 -19.097 4.365 8.410 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.366 2.952 7.446 1.00 0.00 H ATOM 278 N PRO A 21 -10.763 6.231 10.526 1.00 0.00 N ATOM 279 CA PRO A 21 -9.479 5.971 11.184 1.00 0.00 C ATOM 280 C PRO A 21 -8.811 4.700 10.671 1.00 0.00 C ATOM 281 O PRO A 21 -7.713 4.349 11.100 1.00 0.00 O ATOM 282 CB PRO A 21 -9.860 5.817 12.659 1.00 0.00 C ATOM 283 CG PRO A 21 -11.284 5.378 12.638 1.00 0.00 C ATOM 284 CD PRO A 21 -11.904 6.040 11.438 1.00 0.00 C ATOM 285 HA PRO A 21 -8.800 6.804 11.071 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.224 5.076 13.122 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.747 6.764 13.164 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.336 4.305 12.542 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.780 5.701 13.541 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.649 5.396 10.995 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.339 6.990 11.714 1.00 0.00 H ATOM 292 N GLU A 22 -9.482 4.015 9.750 1.00 0.00 N ATOM 293 CA GLU A 22 -8.952 2.783 9.179 1.00 0.00 C ATOM 294 C GLU A 22 -8.560 2.984 7.718 1.00 0.00 C ATOM 295 O GLU A 22 -7.721 2.260 7.185 1.00 0.00 O ATOM 296 CB GLU A 22 -9.984 1.658 9.291 1.00 0.00 C ATOM 297 CG GLU A 22 -11.168 1.822 8.353 1.00 0.00 C ATOM 298 CD GLU A 22 -12.441 1.214 8.908 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.559 -0.029 8.898 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.319 1.982 9.353 1.00 0.00 O ATOM 301 H GLU A 22 -10.354 4.346 9.448 1.00 0.00 H ATOM 302 HA GLU A 22 -8.072 2.509 9.741 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.500 0.719 9.067 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.356 1.628 10.304 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.334 2.875 8.184 1.00 0.00 H ATOM 306 HG3 GLU A 22 -10.936 1.340 7.414 1.00 0.00 H ATOM 307 N GLU A 23 -9.176 3.973 7.077 1.00 0.00 N ATOM 308 CA GLU A 23 -8.892 4.269 5.678 1.00 0.00 C ATOM 309 C GLU A 23 -7.479 4.821 5.514 1.00 0.00 C ATOM 310 O GLU A 23 -6.926 5.427 6.433 1.00 0.00 O ATOM 311 CB GLU A 23 -9.910 5.271 5.129 1.00 0.00 C ATOM 312 CG GLU A 23 -11.244 4.644 4.762 1.00 0.00 C ATOM 313 CD GLU A 23 -12.296 5.676 4.406 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.925 6.744 3.876 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.491 5.416 4.658 1.00 0.00 O ATOM 316 H GLU A 23 -9.836 4.516 7.556 1.00 0.00 H ATOM 317 HA GLU A 23 -8.972 3.347 5.121 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.085 6.032 5.874 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.499 5.734 4.244 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.100 3.992 3.913 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.599 4.065 5.602 1.00 0.00 H ATOM 322 N LEU A 24 -6.899 4.608 4.338 1.00 0.00 N ATOM 323 CA LEU A 24 -5.550 5.083 4.052 1.00 0.00 C ATOM 324 C LEU A 24 -5.572 6.177 2.989 1.00 0.00 C ATOM 325 O LEU A 24 -6.049 5.963 1.875 1.00 0.00 O ATOM 326 CB LEU A 24 -4.666 3.923 3.590 1.00 0.00 C ATOM 327 CG LEU A 24 -3.179 4.038 3.925 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.430 2.799 3.459 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.585 5.290 3.296 1.00 0.00 C ATOM 330 H LEU A 24 -7.389 4.119 3.645 1.00 0.00 H ATOM 331 HA LEU A 24 -5.143 5.493 4.965 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.040 3.020 4.048 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.760 3.846 2.516 1.00 0.00 H ATOM 334 HG LEU A 24 -3.063 4.113 4.997 1.00 0.00 H ATOM 335 HD11 LEU A 24 -1.737 3.070 2.677 1.00 0.00 H ATOM 336 HD12 LEU A 24 -3.135 2.074 3.079 1.00 0.00 H ATOM 337 HD13 LEU A 24 -1.888 2.372 4.290 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.161 6.152 3.600 1.00 0.00 H ATOM 339 HD22 LEU A 24 -2.613 5.200 2.220 1.00 0.00 H ATOM 340 HD23 LEU A 24 -1.563 5.406 3.623 1.00 0.00 H ATOM 341 N ASP A 25 -5.049 7.346 3.340 1.00 0.00 N ATOM 342 CA ASP A 25 -5.006 8.473 2.415 1.00 0.00 C ATOM 343 C ASP A 25 -4.023 8.205 1.279 1.00 0.00 C ATOM 344 O ASP A 25 -2.809 8.180 1.486 1.00 0.00 O ATOM 345 CB ASP A 25 -4.612 9.753 3.154 1.00 0.00 C ATOM 346 CG ASP A 25 -3.545 9.511 4.203 1.00 0.00 C ATOM 347 OD1 ASP A 25 -2.348 9.545 3.850 1.00 0.00 O ATOM 348 OD2 ASP A 25 -3.906 9.286 5.378 1.00 0.00 O ATOM 349 H ASP A 25 -4.684 7.455 4.243 1.00 0.00 H ATOM 350 HA ASP A 25 -5.993 8.598 1.998 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.234 10.471 2.441 1.00 0.00 H ATOM 352 HB3 ASP A 25 -5.485 10.161 3.642 1.00 0.00 H ATOM 353 N LEU A 26 -4.556 8.004 0.078 1.00 0.00 N ATOM 354 CA LEU A 26 -3.727 7.737 -1.092 1.00 0.00 C ATOM 355 C LEU A 26 -3.257 9.038 -1.735 1.00 0.00 C ATOM 356 O LEU A 26 -3.946 10.056 -1.672 1.00 0.00 O ATOM 357 CB LEU A 26 -4.503 6.901 -2.111 1.00 0.00 C ATOM 358 CG LEU A 26 -5.187 5.647 -1.568 1.00 0.00 C ATOM 359 CD1 LEU A 26 -5.982 4.956 -2.665 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.161 4.695 -0.971 1.00 0.00 C ATOM 361 H LEU A 26 -5.529 8.037 -0.025 1.00 0.00 H ATOM 362 HA LEU A 26 -2.862 7.179 -0.764 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.264 7.532 -2.544 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.810 6.595 -2.882 1.00 0.00 H ATOM 365 HG LEU A 26 -5.877 5.930 -0.785 1.00 0.00 H ATOM 366 HD11 LEU A 26 -6.195 5.661 -3.455 1.00 0.00 H ATOM 367 HD12 LEU A 26 -6.910 4.582 -2.257 1.00 0.00 H ATOM 368 HD13 LEU A 26 -5.407 4.132 -3.062 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.297 3.709 -1.392 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.293 4.650 0.100 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.167 5.049 -1.198 1.00 0.00 H ATOM 372 N GLN A 27 -2.082 8.995 -2.354 1.00 0.00 N ATOM 373 CA GLN A 27 -1.522 10.170 -3.011 1.00 0.00 C ATOM 374 C GLN A 27 -1.010 9.823 -4.405 1.00 0.00 C ATOM 375 O GLN A 27 0.017 9.162 -4.555 1.00 0.00 O ATOM 376 CB GLN A 27 -0.387 10.758 -2.170 1.00 0.00 C ATOM 377 CG GLN A 27 -0.855 11.372 -0.861 1.00 0.00 C ATOM 378 CD GLN A 27 0.168 12.318 -0.262 1.00 0.00 C ATOM 379 OE1 GLN A 27 1.205 12.593 -0.866 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.119 12.820 0.934 1.00 0.00 N ATOM 381 H GLN A 27 -1.580 8.154 -2.370 1.00 0.00 H ATOM 382 HA GLN A 27 -2.307 10.905 -3.102 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.320 9.974 -1.943 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.111 11.525 -2.745 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.767 11.922 -1.041 1.00 0.00 H ATOM 386 HG3 GLN A 27 -1.048 10.579 -0.154 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.963 12.555 1.356 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.524 13.433 1.345 1.00 0.00 H ATOM 389 N LYS A 28 -1.735 10.273 -5.424 1.00 0.00 N ATOM 390 CA LYS A 28 -1.355 10.012 -6.808 1.00 0.00 C ATOM 391 C LYS A 28 0.161 10.045 -6.971 1.00 0.00 C ATOM 392 O LYS A 28 0.771 11.113 -6.981 1.00 0.00 O ATOM 393 CB LYS A 28 -2.002 11.040 -7.739 1.00 0.00 C ATOM 394 CG LYS A 28 -2.291 10.504 -9.130 1.00 0.00 C ATOM 395 CD LYS A 28 -2.218 11.602 -10.177 1.00 0.00 C ATOM 396 CE LYS A 28 -0.814 11.739 -10.746 1.00 0.00 C ATOM 397 NZ LYS A 28 -0.612 10.870 -11.938 1.00 0.00 N ATOM 398 H LYS A 28 -2.545 10.795 -5.241 1.00 0.00 H ATOM 399 HA LYS A 28 -1.712 9.027 -7.069 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.933 11.368 -7.301 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.339 11.889 -7.833 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.563 9.743 -9.371 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.282 10.073 -9.141 1.00 0.00 H ATOM 404 HD2 LYS A 28 -2.899 11.367 -10.982 1.00 0.00 H ATOM 405 HD3 LYS A 28 -2.506 12.540 -9.723 1.00 0.00 H ATOM 406 HE2 LYS A 28 -0.653 12.767 -11.029 1.00 0.00 H ATOM 407 HE3 LYS A 28 -0.102 11.460 -9.983 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -1.531 10.565 -12.318 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -0.061 10.028 -11.677 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -0.099 11.391 -12.678 1.00 0.00 H ATOM 411 N GLY A 29 0.764 8.867 -7.101 1.00 0.00 N ATOM 412 CA GLY A 29 2.204 8.784 -7.264 1.00 0.00 C ATOM 413 C GLY A 29 2.913 8.415 -5.977 1.00 0.00 C ATOM 414 O GLY A 29 3.991 8.931 -5.684 1.00 0.00 O ATOM 415 H GLY A 29 0.227 8.047 -7.086 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.428 8.040 -8.013 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.572 9.742 -7.602 1.00 0.00 H ATOM 418 N GLU A 30 2.305 7.519 -5.204 1.00 0.00 N ATOM 419 CA GLU A 30 2.885 7.084 -3.939 1.00 0.00 C ATOM 420 C GLU A 30 3.024 5.565 -3.899 1.00 0.00 C ATOM 421 O GLU A 30 2.124 4.837 -4.315 1.00 0.00 O ATOM 422 CB GLU A 30 2.024 7.560 -2.767 1.00 0.00 C ATOM 423 CG GLU A 30 0.942 6.571 -2.367 1.00 0.00 C ATOM 424 CD GLU A 30 0.194 6.999 -1.119 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.397 8.147 -0.671 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.593 6.186 -0.590 1.00 0.00 O ATOM 427 H GLU A 30 1.447 7.143 -5.492 1.00 0.00 H ATOM 428 HA GLU A 30 3.867 7.525 -3.855 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.662 7.729 -1.913 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.549 8.490 -3.040 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.235 6.483 -3.178 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.399 5.610 -2.183 1.00 0.00 H ATOM 433 N GLY A 31 4.161 5.094 -3.395 1.00 0.00 N ATOM 434 CA GLY A 31 4.398 3.664 -3.309 1.00 0.00 C ATOM 435 C GLY A 31 3.829 3.057 -2.043 1.00 0.00 C ATOM 436 O GLY A 31 4.258 3.392 -0.938 1.00 0.00 O ATOM 437 H GLY A 31 4.844 5.721 -3.078 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.944 3.184 -4.163 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.464 3.486 -3.333 1.00 0.00 H ATOM 440 N ILE A 32 2.860 2.162 -2.202 1.00 0.00 N ATOM 441 CA ILE A 32 2.231 1.507 -1.062 1.00 0.00 C ATOM 442 C ILE A 32 2.642 0.041 -0.974 1.00 0.00 C ATOM 443 O ILE A 32 2.782 -0.637 -1.992 1.00 0.00 O ATOM 444 CB ILE A 32 0.695 1.594 -1.139 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.249 3.054 -1.240 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.065 0.925 0.073 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.195 3.217 -1.659 1.00 0.00 C ATOM 448 H ILE A 32 2.561 1.937 -3.107 1.00 0.00 H ATOM 449 HA ILE A 32 2.555 2.015 -0.165 1.00 0.00 H ATOM 450 HB ILE A 32 0.371 1.064 -2.022 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.371 3.528 -0.280 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.866 3.561 -1.969 1.00 0.00 H ATOM 453 HG21 ILE A 32 -0.478 0.046 -0.243 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.839 0.637 0.768 1.00 0.00 H ATOM 455 HG23 ILE A 32 -0.613 1.614 0.553 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.248 3.848 -2.534 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.617 2.250 -1.885 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.753 3.674 -0.854 1.00 0.00 H ATOM 459 N ARG A 33 2.833 -0.442 0.249 1.00 0.00 N ATOM 460 CA ARG A 33 3.227 -1.828 0.470 1.00 0.00 C ATOM 461 C ARG A 33 2.063 -2.643 1.027 1.00 0.00 C ATOM 462 O ARG A 33 1.752 -2.569 2.216 1.00 0.00 O ATOM 463 CB ARG A 33 4.416 -1.895 1.431 1.00 0.00 C ATOM 464 CG ARG A 33 5.321 -3.094 1.197 1.00 0.00 C ATOM 465 CD ARG A 33 6.439 -3.157 2.226 1.00 0.00 C ATOM 466 NE ARG A 33 7.487 -4.097 1.839 1.00 0.00 N ATOM 467 CZ ARG A 33 8.429 -3.819 0.945 1.00 0.00 C ATOM 468 NH1 ARG A 33 8.455 -2.635 0.350 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.349 -4.727 0.645 1.00 0.00 N ATOM 470 H ARG A 33 2.706 0.148 1.022 1.00 0.00 H ATOM 471 HA ARG A 33 3.521 -2.245 -0.481 1.00 0.00 H ATOM 472 HB2 ARG A 33 5.007 -0.998 1.317 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.043 -1.945 2.443 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.732 -3.997 1.266 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.754 -3.019 0.211 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.871 -2.173 2.329 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.021 -3.467 3.173 1.00 0.00 H ATOM 478 HE ARG A 33 7.487 -4.978 2.266 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.764 -1.948 0.575 1.00 0.00 H ATOM 480 HH12 ARG A 33 9.166 -2.428 -0.322 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.334 -5.621 1.092 1.00 0.00 H ATOM 482 HH22 ARG A 33 10.058 -4.518 -0.028 1.00 0.00 H ATOM 483 N VAL A 34 1.422 -3.419 0.159 1.00 0.00 N ATOM 484 CA VAL A 34 0.293 -4.248 0.563 1.00 0.00 C ATOM 485 C VAL A 34 0.718 -5.295 1.586 1.00 0.00 C ATOM 486 O VAL A 34 1.548 -6.159 1.298 1.00 0.00 O ATOM 487 CB VAL A 34 -0.344 -4.957 -0.647 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.208 -6.122 -0.189 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.158 -3.972 -1.473 1.00 0.00 C ATOM 490 H VAL A 34 1.717 -3.435 -0.776 1.00 0.00 H ATOM 491 HA VAL A 34 -0.451 -3.604 1.010 1.00 0.00 H ATOM 492 HB VAL A 34 0.448 -5.347 -1.268 1.00 0.00 H ATOM 493 HG11 VAL A 34 -2.038 -6.244 -0.870 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.617 -7.025 -0.174 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.586 -5.922 0.803 1.00 0.00 H ATOM 496 HG21 VAL A 34 -0.525 -3.152 -1.780 1.00 0.00 H ATOM 497 HG22 VAL A 34 -1.549 -4.471 -2.348 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.976 -3.593 -0.880 1.00 0.00 H ATOM 499 N LEU A 35 0.145 -5.214 2.781 1.00 0.00 N ATOM 500 CA LEU A 35 0.464 -6.156 3.849 1.00 0.00 C ATOM 501 C LEU A 35 -0.613 -7.229 3.967 1.00 0.00 C ATOM 502 O LEU A 35 -0.381 -8.393 3.643 1.00 0.00 O ATOM 503 CB LEU A 35 0.613 -5.417 5.180 1.00 0.00 C ATOM 504 CG LEU A 35 1.207 -4.010 5.104 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.657 -3.138 6.222 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.726 -4.068 5.168 1.00 0.00 C ATOM 507 H LEU A 35 -0.508 -4.504 2.951 1.00 0.00 H ATOM 508 HA LEU A 35 1.403 -6.630 3.603 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.367 -5.339 5.626 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.250 -6.012 5.818 1.00 0.00 H ATOM 511 HG LEU A 35 0.928 -3.558 4.162 1.00 0.00 H ATOM 512 HD11 LEU A 35 1.217 -3.318 7.128 1.00 0.00 H ATOM 513 HD12 LEU A 35 -0.383 -3.378 6.388 1.00 0.00 H ATOM 514 HD13 LEU A 35 0.747 -2.098 5.944 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.140 -3.210 4.660 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.072 -4.972 4.688 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.043 -4.064 6.200 1.00 0.00 H ATOM 518 N GLY A 36 -1.792 -6.829 4.432 1.00 0.00 N ATOM 519 CA GLY A 36 -2.888 -7.768 4.584 1.00 0.00 C ATOM 520 C GLY A 36 -3.943 -7.606 3.508 1.00 0.00 C ATOM 521 O GLY A 36 -3.884 -6.674 2.705 1.00 0.00 O ATOM 522 H GLY A 36 -1.919 -5.888 4.675 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.495 -8.773 4.539 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.348 -7.615 5.549 1.00 0.00 H ATOM 525 N LYS A 37 -4.911 -8.516 3.489 1.00 0.00 N ATOM 526 CA LYS A 37 -5.985 -8.471 2.503 1.00 0.00 C ATOM 527 C LYS A 37 -7.347 -8.391 3.186 1.00 0.00 C ATOM 528 O LYS A 37 -7.825 -9.372 3.755 1.00 0.00 O ATOM 529 CB LYS A 37 -5.927 -9.704 1.599 1.00 0.00 C ATOM 530 CG LYS A 37 -6.982 -9.707 0.506 1.00 0.00 C ATOM 531 CD LYS A 37 -7.279 -11.116 0.021 1.00 0.00 C ATOM 532 CE LYS A 37 -7.716 -11.124 -1.436 1.00 0.00 C ATOM 533 NZ LYS A 37 -7.538 -12.464 -2.061 1.00 0.00 N ATOM 534 H LYS A 37 -4.904 -9.235 4.155 1.00 0.00 H ATOM 535 HA LYS A 37 -5.846 -7.586 1.901 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.954 -9.748 1.132 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.066 -10.587 2.206 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.891 -9.272 0.894 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.626 -9.117 -0.327 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.388 -11.717 0.121 1.00 0.00 H ATOM 541 HD3 LYS A 37 -8.069 -11.536 0.627 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.757 -10.847 -1.487 1.00 0.00 H ATOM 543 HE3 LYS A 37 -7.124 -10.401 -1.979 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -6.871 -12.401 -2.856 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -8.450 -12.816 -2.415 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -7.166 -13.138 -1.362 1.00 0.00 H ATOM 547 N TYR A 38 -7.967 -7.218 3.124 1.00 0.00 N ATOM 548 CA TYR A 38 -9.273 -7.010 3.736 1.00 0.00 C ATOM 549 C TYR A 38 -10.321 -7.925 3.109 1.00 0.00 C ATOM 550 O TYR A 38 -10.897 -8.779 3.782 1.00 0.00 O ATOM 551 CB TYR A 38 -9.702 -5.549 3.590 1.00 0.00 C ATOM 552 CG TYR A 38 -10.603 -5.068 4.705 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.092 -4.789 5.967 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.966 -4.894 4.498 1.00 0.00 C ATOM 555 CE1 TYR A 38 -10.911 -4.350 6.989 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.793 -4.454 5.514 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.261 -4.184 6.757 1.00 0.00 C ATOM 558 OH TYR A 38 -13.081 -3.747 7.772 1.00 0.00 O ATOM 559 H TYR A 38 -7.535 -6.473 2.656 1.00 0.00 H ATOM 560 HA TYR A 38 -9.188 -7.247 4.787 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.824 -4.923 3.581 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.235 -5.429 2.658 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.034 -4.921 6.145 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.380 -5.107 3.523 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.495 -4.138 7.963 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.850 -4.324 5.333 1.00 0.00 H ATOM 567 HH TYR A 38 -12.966 -4.310 8.541 1.00 0.00 H ATOM 568 N GLN A 39 -10.561 -7.738 1.815 1.00 0.00 N ATOM 569 CA GLN A 39 -11.539 -8.546 1.096 1.00 0.00 C ATOM 570 C GLN A 39 -11.530 -8.213 -0.393 1.00 0.00 C ATOM 571 O GLN A 39 -10.833 -7.298 -0.830 1.00 0.00 O ATOM 572 CB GLN A 39 -12.938 -8.324 1.672 1.00 0.00 C ATOM 573 CG GLN A 39 -13.411 -6.882 1.584 1.00 0.00 C ATOM 574 CD GLN A 39 -13.942 -6.525 0.209 1.00 0.00 C ATOM 575 OE1 GLN A 39 -13.223 -5.969 -0.622 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.207 -6.844 -0.038 1.00 0.00 N ATOM 577 H GLN A 39 -10.069 -7.041 1.333 1.00 0.00 H ATOM 578 HA GLN A 39 -11.268 -9.583 1.221 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.639 -8.944 1.134 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.936 -8.616 2.712 1.00 0.00 H ATOM 581 HG2 GLN A 39 -14.198 -6.729 2.307 1.00 0.00 H ATOM 582 HG3 GLN A 39 -12.581 -6.230 1.814 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.720 -7.285 0.672 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.576 -6.625 -0.918 1.00 0.00 H ATOM 585 N ASP A 40 -12.310 -8.961 -1.166 1.00 0.00 N ATOM 586 CA ASP A 40 -12.393 -8.745 -2.605 1.00 0.00 C ATOM 587 C ASP A 40 -12.702 -7.285 -2.919 1.00 0.00 C ATOM 588 O ASP A 40 -13.844 -6.843 -2.806 1.00 0.00 O ATOM 589 CB ASP A 40 -13.465 -9.649 -3.217 1.00 0.00 C ATOM 590 CG ASP A 40 -12.913 -10.994 -3.646 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.110 -11.028 -4.603 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.282 -12.012 -3.025 1.00 0.00 O ATOM 593 H ASP A 40 -12.843 -9.676 -0.758 1.00 0.00 H ATOM 594 HA ASP A 40 -11.435 -8.998 -3.034 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.244 -9.817 -2.488 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.887 -9.160 -4.083 1.00 0.00 H ATOM 597 N GLY A 41 -11.673 -6.539 -3.313 1.00 0.00 N ATOM 598 CA GLY A 41 -11.855 -5.136 -3.635 1.00 0.00 C ATOM 599 C GLY A 41 -11.120 -4.221 -2.676 1.00 0.00 C ATOM 600 O GLY A 41 -10.731 -3.111 -3.041 1.00 0.00 O ATOM 601 H GLY A 41 -10.784 -6.945 -3.385 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.492 -4.957 -4.636 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.910 -4.904 -3.599 1.00 0.00 H ATOM 604 N TRP A 42 -10.932 -4.684 -1.446 1.00 0.00 N ATOM 605 CA TRP A 42 -10.241 -3.898 -0.430 1.00 0.00 C ATOM 606 C TRP A 42 -8.989 -4.620 0.058 1.00 0.00 C ATOM 607 O TRP A 42 -9.017 -5.822 0.323 1.00 0.00 O ATOM 608 CB TRP A 42 -11.173 -3.616 0.749 1.00 0.00 C ATOM 609 CG TRP A 42 -12.275 -2.654 0.417 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.556 -2.967 0.062 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.191 -1.225 0.408 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.273 -1.817 -0.167 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.459 -0.736 0.040 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.169 -0.311 0.678 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.729 0.626 -0.067 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.438 1.040 0.572 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.710 1.499 0.203 1.00 0.00 C ATOM 618 H TRP A 42 -11.266 -5.577 -1.214 1.00 0.00 H ATOM 619 HA TRP A 42 -9.949 -2.961 -0.880 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.625 -4.541 1.072 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.598 -3.197 1.561 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.935 -3.973 -0.024 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.216 -1.779 -0.434 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.182 -0.645 0.964 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.704 0.995 -0.349 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.660 1.761 0.777 1.00 0.00 H ATOM 627 HH2 TRP A 42 -12.875 2.562 0.133 1.00 0.00 H ATOM 628 N LEU A 43 -7.893 -3.879 0.175 1.00 0.00 N ATOM 629 CA LEU A 43 -6.630 -4.449 0.633 1.00 0.00 C ATOM 630 C LEU A 43 -5.975 -3.553 1.678 1.00 0.00 C ATOM 631 O LEU A 43 -6.201 -2.343 1.704 1.00 0.00 O ATOM 632 CB LEU A 43 -5.681 -4.650 -0.550 1.00 0.00 C ATOM 633 CG LEU A 43 -6.299 -5.254 -1.812 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.303 -5.223 -2.961 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.766 -6.678 -1.548 1.00 0.00 C ATOM 636 H LEU A 43 -7.932 -2.927 -0.050 1.00 0.00 H ATOM 637 HA LEU A 43 -6.842 -5.409 1.080 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.270 -3.687 -0.812 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.883 -5.304 -0.226 1.00 0.00 H ATOM 640 HG LEU A 43 -7.159 -4.666 -2.100 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.794 -4.861 -3.852 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.926 -6.219 -3.138 1.00 0.00 H ATOM 643 HD13 LEU A 43 -4.483 -4.566 -2.709 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.223 -6.731 -0.570 1.00 0.00 H ATOM 645 HD22 LEU A 43 -5.919 -7.348 -1.586 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.488 -6.965 -2.298 1.00 0.00 H ATOM 647 N LYS A 44 -5.160 -4.154 2.539 1.00 0.00 N ATOM 648 CA LYS A 44 -4.468 -3.411 3.585 1.00 0.00 C ATOM 649 C LYS A 44 -2.989 -3.247 3.249 1.00 0.00 C ATOM 650 O LYS A 44 -2.287 -4.225 2.999 1.00 0.00 O ATOM 651 CB LYS A 44 -4.620 -4.124 4.931 1.00 0.00 C ATOM 652 CG LYS A 44 -3.737 -3.550 6.026 1.00 0.00 C ATOM 653 CD LYS A 44 -4.128 -4.084 7.394 1.00 0.00 C ATOM 654 CE LYS A 44 -3.775 -3.100 8.498 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.191 -3.597 9.838 1.00 0.00 N ATOM 656 H LYS A 44 -5.020 -5.122 2.467 1.00 0.00 H ATOM 657 HA LYS A 44 -4.920 -2.433 3.652 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.649 -4.049 5.250 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.366 -5.166 4.803 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.711 -3.819 5.826 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.836 -2.474 6.028 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.193 -4.261 7.411 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.604 -5.013 7.571 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.707 -2.944 8.497 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.275 -2.163 8.300 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -3.980 -2.884 10.566 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -3.680 -4.473 10.069 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -5.213 -3.792 9.846 1.00 0.00 H ATOM 669 N GLY A 45 -2.522 -2.002 3.245 1.00 0.00 N ATOM 670 CA GLY A 45 -1.129 -1.733 2.940 1.00 0.00 C ATOM 671 C GLY A 45 -0.592 -0.531 3.692 1.00 0.00 C ATOM 672 O GLY A 45 -1.357 0.237 4.278 1.00 0.00 O ATOM 673 H GLY A 45 -3.129 -1.260 3.452 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.541 -2.600 3.200 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.034 -1.550 1.880 1.00 0.00 H ATOM 676 N LEU A 46 0.726 -0.369 3.680 1.00 0.00 N ATOM 677 CA LEU A 46 1.366 0.747 4.368 1.00 0.00 C ATOM 678 C LEU A 46 1.996 1.713 3.370 1.00 0.00 C ATOM 679 O LEU A 46 3.006 1.399 2.739 1.00 0.00 O ATOM 680 CB LEU A 46 2.430 0.232 5.338 1.00 0.00 C ATOM 681 CG LEU A 46 3.380 1.283 5.913 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.481 1.610 4.916 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.615 2.540 6.297 1.00 0.00 C ATOM 684 H LEU A 46 1.283 -1.013 3.197 1.00 0.00 H ATOM 685 HA LEU A 46 0.605 1.272 4.927 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.923 -0.242 6.164 1.00 0.00 H ATOM 687 HB3 LEU A 46 3.026 -0.503 4.814 1.00 0.00 H ATOM 688 HG LEU A 46 3.846 0.888 6.805 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.228 2.515 4.384 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.583 0.796 4.213 1.00 0.00 H ATOM 691 HD13 LEU A 46 5.414 1.750 5.442 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.915 2.789 5.512 1.00 0.00 H ATOM 693 HD22 LEU A 46 3.309 3.357 6.432 1.00 0.00 H ATOM 694 HD23 LEU A 46 2.077 2.368 7.217 1.00 0.00 H ATOM 695 N SER A 47 1.396 2.891 3.233 1.00 0.00 N ATOM 696 CA SER A 47 1.897 3.903 2.311 1.00 0.00 C ATOM 697 C SER A 47 3.356 4.235 2.609 1.00 0.00 C ATOM 698 O SER A 47 3.682 4.748 3.681 1.00 0.00 O ATOM 699 CB SER A 47 1.046 5.171 2.399 1.00 0.00 C ATOM 700 OG SER A 47 1.209 5.976 1.245 1.00 0.00 O ATOM 701 H SER A 47 0.594 3.083 3.764 1.00 0.00 H ATOM 702 HA SER A 47 1.829 3.502 1.310 1.00 0.00 H ATOM 703 HB2 SER A 47 0.006 4.897 2.488 1.00 0.00 H ATOM 704 HB3 SER A 47 1.344 5.742 3.267 1.00 0.00 H ATOM 705 HG SER A 47 2.139 6.014 1.009 1.00 0.00 H ATOM 706 N LEU A 48 4.231 3.937 1.655 1.00 0.00 N ATOM 707 CA LEU A 48 5.657 4.203 1.814 1.00 0.00 C ATOM 708 C LEU A 48 5.957 5.688 1.636 1.00 0.00 C ATOM 709 O LEU A 48 7.074 6.141 1.886 1.00 0.00 O ATOM 710 CB LEU A 48 6.464 3.384 0.806 1.00 0.00 C ATOM 711 CG LEU A 48 6.122 1.895 0.724 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.681 1.289 -0.554 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.655 1.158 1.944 1.00 0.00 C ATOM 714 H LEU A 48 3.912 3.530 0.823 1.00 0.00 H ATOM 715 HA LEU A 48 5.939 3.909 2.813 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.306 3.813 -0.172 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.508 3.471 1.071 1.00 0.00 H ATOM 718 HG LEU A 48 5.047 1.780 0.705 1.00 0.00 H ATOM 719 HD11 LEU A 48 7.114 2.068 -1.163 1.00 0.00 H ATOM 720 HD12 LEU A 48 5.885 0.805 -1.100 1.00 0.00 H ATOM 721 HD13 LEU A 48 7.440 0.562 -0.305 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.019 1.361 2.793 1.00 0.00 H ATOM 723 HD22 LEU A 48 7.659 1.495 2.158 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.666 0.097 1.747 1.00 0.00 H ATOM 725 N LEU A 49 4.952 6.442 1.203 1.00 0.00 N ATOM 726 CA LEU A 49 5.107 7.877 0.993 1.00 0.00 C ATOM 727 C LEU A 49 4.815 8.649 2.276 1.00 0.00 C ATOM 728 O LEU A 49 5.634 9.445 2.735 1.00 0.00 O ATOM 729 CB LEU A 49 4.177 8.352 -0.125 1.00 0.00 C ATOM 730 CG LEU A 49 4.195 9.853 -0.420 1.00 0.00 C ATOM 731 CD1 LEU A 49 3.892 10.112 -1.887 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.198 10.582 0.469 1.00 0.00 C ATOM 733 H LEU A 49 4.085 6.024 1.020 1.00 0.00 H ATOM 734 HA LEU A 49 6.130 8.061 0.702 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.457 7.834 -1.029 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.167 8.079 0.147 1.00 0.00 H ATOM 737 HG LEU A 49 5.181 10.243 -0.209 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.566 10.864 -2.267 1.00 0.00 H ATOM 739 HD12 LEU A 49 2.873 10.457 -1.989 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.019 9.197 -2.448 1.00 0.00 H ATOM 741 HD21 LEU A 49 3.188 10.125 1.448 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.212 10.520 0.032 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.488 11.619 0.559 1.00 0.00 H ATOM 744 N THR A 50 3.641 8.408 2.852 1.00 0.00 N ATOM 745 CA THR A 50 3.241 9.079 4.082 1.00 0.00 C ATOM 746 C THR A 50 3.614 8.252 5.306 1.00 0.00 C ATOM 747 O THR A 50 4.050 8.792 6.323 1.00 0.00 O ATOM 748 CB THR A 50 1.725 9.353 4.105 1.00 0.00 C ATOM 749 OG1 THR A 50 1.011 8.197 3.653 1.00 0.00 O ATOM 750 CG2 THR A 50 1.378 10.545 3.226 1.00 0.00 C ATOM 751 H THR A 50 3.030 7.763 2.438 1.00 0.00 H ATOM 752 HA THR A 50 3.758 10.027 4.128 1.00 0.00 H ATOM 753 HB THR A 50 1.430 9.575 5.120 1.00 0.00 H ATOM 754 HG1 THR A 50 0.344 7.959 4.301 1.00 0.00 H ATOM 755 HG21 THR A 50 0.982 10.195 2.284 1.00 0.00 H ATOM 756 HG22 THR A 50 2.266 11.133 3.048 1.00 0.00 H ATOM 757 HG23 THR A 50 0.637 11.154 3.722 1.00 0.00 H ATOM 758 N GLY A 51 3.442 6.938 5.203 1.00 0.00 N ATOM 759 CA GLY A 51 3.767 6.057 6.309 1.00 0.00 C ATOM 760 C GLY A 51 2.546 5.670 7.120 1.00 0.00 C ATOM 761 O GLY A 51 2.655 5.349 8.304 1.00 0.00 O ATOM 762 H GLY A 51 3.091 6.563 4.367 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.226 5.161 5.919 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.471 6.558 6.958 1.00 0.00 H ATOM 765 N ARG A 52 1.380 5.702 6.483 1.00 0.00 N ATOM 766 CA ARG A 52 0.133 5.355 7.154 1.00 0.00 C ATOM 767 C ARG A 52 -0.376 3.995 6.685 1.00 0.00 C ATOM 768 O ARG A 52 -0.139 3.589 5.546 1.00 0.00 O ATOM 769 CB ARG A 52 -0.927 6.426 6.892 1.00 0.00 C ATOM 770 CG ARG A 52 -0.424 7.845 7.104 1.00 0.00 C ATOM 771 CD ARG A 52 -0.092 8.107 8.564 1.00 0.00 C ATOM 772 NE ARG A 52 -1.282 8.069 9.411 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.356 8.655 10.601 1.00 0.00 C ATOM 774 NH1 ARG A 52 -0.315 9.321 11.081 1.00 0.00 N ATOM 775 NH2 ARG A 52 -2.473 8.577 11.312 1.00 0.00 N ATOM 776 H ARG A 52 1.358 5.966 5.539 1.00 0.00 H ATOM 777 HA ARG A 52 0.329 5.306 8.214 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.268 6.337 5.871 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.761 6.260 7.558 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.467 7.993 6.512 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.189 8.538 6.787 1.00 0.00 H ATOM 782 HD2 ARG A 52 0.602 7.352 8.903 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.366 9.081 8.646 1.00 0.00 H ATOM 784 HE ARG A 52 -2.063 7.582 9.075 1.00 0.00 H ATOM 785 HH11 ARG A 52 0.528 9.383 10.547 1.00 0.00 H ATOM 786 HH12 ARG A 52 -0.374 9.763 11.977 1.00 0.00 H ATOM 787 HH21 ARG A 52 -3.260 8.076 10.953 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.528 9.018 12.207 1.00 0.00 H ATOM 789 N THR A 53 -1.077 3.293 7.571 1.00 0.00 N ATOM 790 CA THR A 53 -1.618 1.979 7.249 1.00 0.00 C ATOM 791 C THR A 53 -3.141 1.983 7.303 1.00 0.00 C ATOM 792 O THR A 53 -3.735 2.297 8.334 1.00 0.00 O ATOM 793 CB THR A 53 -1.084 0.901 8.211 1.00 0.00 C ATOM 794 OG1 THR A 53 0.321 1.081 8.419 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.347 -0.493 7.661 1.00 0.00 C ATOM 796 H THR A 53 -1.232 3.670 8.462 1.00 0.00 H ATOM 797 HA THR A 53 -1.303 1.725 6.247 1.00 0.00 H ATOM 798 HB THR A 53 -1.596 1.000 9.158 1.00 0.00 H ATOM 799 HG1 THR A 53 0.475 1.391 9.314 1.00 0.00 H ATOM 800 HG21 THR A 53 -2.300 -0.506 7.154 1.00 0.00 H ATOM 801 HG22 THR A 53 -1.361 -1.204 8.474 1.00 0.00 H ATOM 802 HG23 THR A 53 -0.565 -0.757 6.965 1.00 0.00 H ATOM 803 N GLY A 54 -3.769 1.632 6.185 1.00 0.00 N ATOM 804 CA GLY A 54 -5.219 1.602 6.127 1.00 0.00 C ATOM 805 C GLY A 54 -5.737 0.671 5.048 1.00 0.00 C ATOM 806 O GLY A 54 -4.979 -0.119 4.485 1.00 0.00 O ATOM 807 H GLY A 54 -3.244 1.392 5.393 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.600 1.275 7.083 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.581 2.600 5.928 1.00 0.00 H ATOM 810 N ILE A 55 -7.031 0.763 4.760 1.00 0.00 N ATOM 811 CA ILE A 55 -7.648 -0.078 3.743 1.00 0.00 C ATOM 812 C ILE A 55 -7.993 0.731 2.496 1.00 0.00 C ATOM 813 O ILE A 55 -8.753 1.697 2.561 1.00 0.00 O ATOM 814 CB ILE A 55 -8.927 -0.755 4.271 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.851 0.282 4.913 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.573 -1.847 5.270 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.146 -0.302 5.432 1.00 0.00 C ATOM 818 H ILE A 55 -7.583 1.413 5.243 1.00 0.00 H ATOM 819 HA ILE A 55 -6.941 -0.849 3.474 1.00 0.00 H ATOM 820 HB ILE A 55 -9.436 -1.213 3.438 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.341 0.746 5.743 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.097 1.037 4.180 1.00 0.00 H ATOM 823 HG21 ILE A 55 -9.426 -2.493 5.413 1.00 0.00 H ATOM 824 HG22 ILE A 55 -7.744 -2.425 4.891 1.00 0.00 H ATOM 825 HG23 ILE A 55 -8.299 -1.398 6.213 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.059 -0.487 6.492 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.953 0.392 5.251 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.351 -1.232 4.921 1.00 0.00 H ATOM 829 N PHE A 56 -7.431 0.328 1.362 1.00 0.00 N ATOM 830 CA PHE A 56 -7.679 1.014 0.100 1.00 0.00 C ATOM 831 C PHE A 56 -8.213 0.045 -0.951 1.00 0.00 C ATOM 832 O PHE A 56 -7.973 -1.161 -0.898 1.00 0.00 O ATOM 833 CB PHE A 56 -6.395 1.676 -0.407 1.00 0.00 C ATOM 834 CG PHE A 56 -5.191 0.781 -0.334 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.038 -0.270 -1.224 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.212 0.992 0.623 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.931 -1.095 -1.160 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.103 0.171 0.692 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.962 -0.875 -0.200 1.00 0.00 C ATOM 840 H PHE A 56 -6.833 -0.449 1.374 1.00 0.00 H ATOM 841 HA PHE A 56 -8.421 1.777 0.278 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.531 1.966 -1.438 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.194 2.555 0.187 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.796 -0.443 -1.975 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.321 1.808 1.322 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.825 -1.911 -1.859 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.347 0.345 1.443 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.096 -1.518 -0.149 1.00 0.00 H ATOM 849 N PRO A 57 -8.956 0.584 -1.929 1.00 0.00 N ATOM 850 CA PRO A 57 -9.540 -0.215 -3.011 1.00 0.00 C ATOM 851 C PRO A 57 -8.484 -0.749 -3.972 1.00 0.00 C ATOM 852 O PRO A 57 -7.703 0.016 -4.539 1.00 0.00 O ATOM 853 CB PRO A 57 -10.462 0.776 -3.725 1.00 0.00 C ATOM 854 CG PRO A 57 -9.879 2.115 -3.431 1.00 0.00 C ATOM 855 CD PRO A 57 -9.282 2.014 -2.055 1.00 0.00 C ATOM 856 HA PRO A 57 -10.123 -1.038 -2.625 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.464 0.569 -4.786 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.464 0.687 -3.334 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.115 2.350 -4.156 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.657 2.865 -3.448 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.391 2.620 -1.985 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.004 2.311 -1.308 1.00 0.00 H ATOM 863 N SER A 58 -8.466 -2.066 -4.153 1.00 0.00 N ATOM 864 CA SER A 58 -7.503 -2.702 -5.044 1.00 0.00 C ATOM 865 C SER A 58 -7.529 -2.052 -6.424 1.00 0.00 C ATOM 866 O SER A 58 -6.519 -2.023 -7.128 1.00 0.00 O ATOM 867 CB SER A 58 -7.801 -4.198 -5.166 1.00 0.00 C ATOM 868 OG SER A 58 -8.971 -4.424 -5.933 1.00 0.00 O ATOM 869 H SER A 58 -9.114 -2.623 -3.672 1.00 0.00 H ATOM 870 HA SER A 58 -6.520 -2.573 -4.617 1.00 0.00 H ATOM 871 HB2 SER A 58 -6.969 -4.689 -5.648 1.00 0.00 H ATOM 872 HB3 SER A 58 -7.944 -4.615 -4.180 1.00 0.00 H ATOM 873 HG SER A 58 -8.730 -4.551 -6.854 1.00 0.00 H ATOM 874 N ASP A 59 -8.691 -1.533 -6.805 1.00 0.00 N ATOM 875 CA ASP A 59 -8.850 -0.882 -8.100 1.00 0.00 C ATOM 876 C ASP A 59 -7.932 0.331 -8.215 1.00 0.00 C ATOM 877 O ASP A 59 -7.434 0.646 -9.296 1.00 0.00 O ATOM 878 CB ASP A 59 -10.304 -0.458 -8.307 1.00 0.00 C ATOM 879 CG ASP A 59 -11.185 -1.609 -8.752 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.169 -1.937 -9.957 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.890 -2.182 -7.896 1.00 0.00 O ATOM 882 H ASP A 59 -9.460 -1.587 -6.200 1.00 0.00 H ATOM 883 HA ASP A 59 -8.580 -1.595 -8.865 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.695 -0.069 -7.378 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.344 0.315 -9.061 1.00 0.00 H ATOM 886 N TYR A 60 -7.713 1.009 -7.094 1.00 0.00 N ATOM 887 CA TYR A 60 -6.858 2.190 -7.069 1.00 0.00 C ATOM 888 C TYR A 60 -5.386 1.798 -7.141 1.00 0.00 C ATOM 889 O TYR A 60 -4.534 2.605 -7.514 1.00 0.00 O ATOM 890 CB TYR A 60 -7.119 3.008 -5.803 1.00 0.00 C ATOM 891 CG TYR A 60 -8.317 3.925 -5.910 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.570 3.427 -6.244 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.195 5.289 -5.675 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.666 4.261 -6.344 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.286 6.130 -5.771 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.520 5.612 -6.106 1.00 0.00 C ATOM 897 OH TYR A 60 -11.610 6.446 -6.202 1.00 0.00 O ATOM 898 H TYR A 60 -8.138 0.710 -6.263 1.00 0.00 H ATOM 899 HA TYR A 60 -7.101 2.794 -7.932 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.290 2.335 -4.977 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.252 3.617 -5.591 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.681 2.368 -6.430 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.227 5.692 -5.412 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.632 3.855 -6.606 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.172 7.188 -5.585 1.00 0.00 H ATOM 906 HH TYR A 60 -12.276 6.177 -5.566 1.00 0.00 H ATOM 907 N VAL A 61 -5.093 0.553 -6.781 1.00 0.00 N ATOM 908 CA VAL A 61 -3.725 0.051 -6.806 1.00 0.00 C ATOM 909 C VAL A 61 -3.561 -1.050 -7.848 1.00 0.00 C ATOM 910 O VAL A 61 -4.543 -1.536 -8.410 1.00 0.00 O ATOM 911 CB VAL A 61 -3.301 -0.494 -5.429 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.079 0.647 -4.448 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.343 -1.468 -4.899 1.00 0.00 C ATOM 914 H VAL A 61 -5.816 -0.044 -6.493 1.00 0.00 H ATOM 915 HA VAL A 61 -3.072 0.874 -7.060 1.00 0.00 H ATOM 916 HB VAL A 61 -2.369 -1.026 -5.546 1.00 0.00 H ATOM 917 HG11 VAL A 61 -3.594 1.529 -4.800 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.462 0.368 -3.478 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.022 0.855 -4.372 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.352 -2.355 -5.515 1.00 0.00 H ATOM 921 HG22 VAL A 61 -4.098 -1.739 -3.882 1.00 0.00 H ATOM 922 HG23 VAL A 61 -5.317 -1.002 -4.923 1.00 0.00 H ATOM 923 N ILE A 62 -2.316 -1.438 -8.100 1.00 0.00 N ATOM 924 CA ILE A 62 -2.025 -2.483 -9.074 1.00 0.00 C ATOM 925 C ILE A 62 -0.690 -3.157 -8.774 1.00 0.00 C ATOM 926 O ILE A 62 0.309 -2.504 -8.471 1.00 0.00 O ATOM 927 CB ILE A 62 -1.994 -1.924 -10.508 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.223 -3.046 -11.522 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.669 -1.224 -10.775 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.277 -2.565 -12.955 1.00 0.00 C ATOM 931 H ILE A 62 -1.576 -1.013 -7.620 1.00 0.00 H ATOM 932 HA ILE A 62 -2.810 -3.223 -9.014 1.00 0.00 H ATOM 933 HB ILE A 62 -2.784 -1.195 -10.603 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.421 -3.763 -11.443 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.161 -3.535 -11.300 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.745 -0.645 -11.684 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.436 -0.568 -9.950 1.00 0.00 H ATOM 938 HG23 ILE A 62 0.112 -1.961 -10.882 1.00 0.00 H ATOM 939 HD11 ILE A 62 -3.031 -3.120 -13.494 1.00 0.00 H ATOM 940 HD12 ILE A 62 -2.521 -1.514 -12.973 1.00 0.00 H ATOM 941 HD13 ILE A 62 -1.315 -2.720 -13.423 1.00 0.00 H ATOM 942 N PRO A 63 -0.670 -4.495 -8.862 1.00 0.00 N ATOM 943 CA PRO A 63 0.537 -5.287 -8.606 1.00 0.00 C ATOM 944 C PRO A 63 1.592 -5.103 -9.691 1.00 0.00 C ATOM 945 O PRO A 63 1.482 -5.665 -10.781 1.00 0.00 O ATOM 946 CB PRO A 63 0.021 -6.729 -8.602 1.00 0.00 C ATOM 947 CG PRO A 63 -1.209 -6.693 -9.441 1.00 0.00 C ATOM 948 CD PRO A 63 -1.823 -5.338 -9.218 1.00 0.00 C ATOM 949 HA PRO A 63 0.968 -5.055 -7.643 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.770 -7.383 -9.025 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.200 -7.033 -7.590 1.00 0.00 H ATOM 952 HG2 PRO A 63 -0.949 -6.820 -10.480 1.00 0.00 H ATOM 953 HG3 PRO A 63 -1.891 -7.469 -9.125 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.295 -4.984 -10.122 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.537 -5.376 -8.408 1.00 0.00 H ATOM 956 N VAL A 64 2.616 -4.311 -9.386 1.00 0.00 N ATOM 957 CA VAL A 64 3.693 -4.054 -10.334 1.00 0.00 C ATOM 958 C VAL A 64 4.592 -5.275 -10.490 1.00 0.00 C ATOM 959 O VAL A 64 4.526 -6.213 -9.695 1.00 0.00 O ATOM 960 CB VAL A 64 4.550 -2.851 -9.898 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.719 -1.577 -9.890 1.00 0.00 C ATOM 962 CG2 VAL A 64 5.165 -3.104 -8.529 1.00 0.00 C ATOM 963 H VAL A 64 2.648 -3.891 -8.501 1.00 0.00 H ATOM 964 HA VAL A 64 3.247 -3.823 -11.291 1.00 0.00 H ATOM 965 HB VAL A 64 5.351 -2.727 -10.611 1.00 0.00 H ATOM 966 HG11 VAL A 64 4.084 -0.905 -10.652 1.00 0.00 H ATOM 967 HG12 VAL A 64 2.685 -1.820 -10.088 1.00 0.00 H ATOM 968 HG13 VAL A 64 3.798 -1.102 -8.923 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.559 -2.633 -7.770 1.00 0.00 H ATOM 970 HG22 VAL A 64 5.208 -4.168 -8.345 1.00 0.00 H ATOM 971 HG23 VAL A 64 6.163 -2.694 -8.501 1.00 0.00 H ATOM 972 N SER A 65 5.432 -5.257 -11.520 1.00 0.00 N ATOM 973 CA SER A 65 6.344 -6.364 -11.782 1.00 0.00 C ATOM 974 C SER A 65 7.744 -5.851 -12.103 1.00 0.00 C ATOM 975 O SER A 65 7.923 -5.008 -12.981 1.00 0.00 O ATOM 976 CB SER A 65 5.823 -7.217 -12.941 1.00 0.00 C ATOM 977 OG SER A 65 6.348 -8.532 -12.882 1.00 0.00 O ATOM 978 H SER A 65 5.438 -4.480 -12.118 1.00 0.00 H ATOM 979 HA SER A 65 6.391 -6.973 -10.892 1.00 0.00 H ATOM 980 HB2 SER A 65 4.746 -7.270 -12.890 1.00 0.00 H ATOM 981 HB3 SER A 65 6.117 -6.766 -13.877 1.00 0.00 H ATOM 982 HG SER A 65 5.640 -9.166 -13.019 1.00 0.00 H ATOM 983 N GLY A 66 8.736 -6.368 -11.384 1.00 0.00 N ATOM 984 CA GLY A 66 10.108 -5.951 -11.606 1.00 0.00 C ATOM 985 C GLY A 66 10.595 -4.976 -10.552 1.00 0.00 C ATOM 986 O GLY A 66 9.836 -4.155 -10.037 1.00 0.00 O ATOM 987 H GLY A 66 8.534 -7.037 -10.697 1.00 0.00 H ATOM 988 HA2 GLY A 66 10.744 -6.823 -11.595 1.00 0.00 H ATOM 989 HA3 GLY A 66 10.177 -5.479 -12.575 1.00 0.00 H ATOM 990 N PRO A 67 11.891 -5.060 -10.216 1.00 0.00 N ATOM 991 CA PRO A 67 12.507 -4.187 -9.213 1.00 0.00 C ATOM 992 C PRO A 67 12.625 -2.745 -9.694 1.00 0.00 C ATOM 993 O PRO A 67 12.851 -2.491 -10.878 1.00 0.00 O ATOM 994 CB PRO A 67 13.896 -4.799 -9.015 1.00 0.00 C ATOM 995 CG PRO A 67 14.181 -5.513 -10.291 1.00 0.00 C ATOM 996 CD PRO A 67 12.855 -6.015 -10.790 1.00 0.00 C ATOM 997 HA PRO A 67 11.965 -4.210 -8.280 1.00 0.00 H ATOM 998 HB2 PRO A 67 14.616 -4.014 -8.831 1.00 0.00 H ATOM 999 HB3 PRO A 67 13.877 -5.480 -8.178 1.00 0.00 H ATOM 1000 HG2 PRO A 67 14.617 -4.830 -11.005 1.00 0.00 H ATOM 1001 HG3 PRO A 67 14.849 -6.341 -10.107 1.00 0.00 H ATOM 1002 HD2 PRO A 67 12.824 -5.991 -11.869 1.00 0.00 H ATOM 1003 HD3 PRO A 67 12.669 -7.015 -10.427 1.00 0.00 H ATOM 1004 N SER A 68 12.471 -1.802 -8.770 1.00 0.00 N ATOM 1005 CA SER A 68 12.556 -0.385 -9.101 1.00 0.00 C ATOM 1006 C SER A 68 13.957 -0.024 -9.587 1.00 0.00 C ATOM 1007 O SER A 68 14.954 -0.383 -8.961 1.00 0.00 O ATOM 1008 CB SER A 68 12.191 0.468 -7.884 1.00 0.00 C ATOM 1009 OG SER A 68 13.050 0.191 -6.791 1.00 0.00 O ATOM 1010 H SER A 68 12.292 -2.068 -7.843 1.00 0.00 H ATOM 1011 HA SER A 68 11.851 -0.186 -9.893 1.00 0.00 H ATOM 1012 HB2 SER A 68 12.279 1.512 -8.140 1.00 0.00 H ATOM 1013 HB3 SER A 68 11.174 0.253 -7.590 1.00 0.00 H ATOM 1014 HG SER A 68 13.963 0.224 -7.086 1.00 0.00 H ATOM 1015 N SER A 69 14.022 0.688 -10.707 1.00 0.00 N ATOM 1016 CA SER A 69 15.300 1.095 -11.281 1.00 0.00 C ATOM 1017 C SER A 69 15.992 2.122 -10.391 1.00 0.00 C ATOM 1018 O SER A 69 15.476 3.217 -10.170 1.00 0.00 O ATOM 1019 CB SER A 69 15.093 1.674 -12.681 1.00 0.00 C ATOM 1020 OG SER A 69 14.312 2.855 -12.635 1.00 0.00 O ATOM 1021 H SER A 69 13.191 0.943 -11.160 1.00 0.00 H ATOM 1022 HA SER A 69 15.926 0.217 -11.352 1.00 0.00 H ATOM 1023 HB2 SER A 69 16.052 1.907 -13.117 1.00 0.00 H ATOM 1024 HB3 SER A 69 14.585 0.945 -13.298 1.00 0.00 H ATOM 1025 HG SER A 69 13.739 2.830 -11.865 1.00 0.00 H ATOM 1026 N GLY A 70 17.166 1.760 -9.881 1.00 0.00 N ATOM 1027 CA GLY A 70 17.911 2.660 -9.021 1.00 0.00 C ATOM 1028 C GLY A 70 18.462 1.964 -7.792 1.00 0.00 C ATOM 1029 O GLY A 70 17.742 1.749 -6.817 1.00 0.00 O ATOM 1030 H GLY A 70 17.529 0.874 -10.091 1.00 0.00 H ATOM 1031 HA2 GLY A 70 18.732 3.080 -9.582 1.00 0.00 H ATOM 1032 HA3 GLY A 70 17.258 3.460 -8.704 1.00 0.00 H TER 1033 GLY A 70