ATOM 1 N GLY A 1 -17.004 -56.868 36.546 1.00 0.00 N ATOM 2 CA GLY A 1 -17.553 -56.801 35.175 1.00 0.00 C ATOM 3 C GLY A 1 -17.595 -55.369 34.664 1.00 0.00 C ATOM 4 O GLY A 1 -17.346 -54.444 35.435 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.176 -56.293 36.632 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.769 -57.821 36.791 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.669 -56.525 37.224 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.915 -57.376 34.507 1.00 0.00 H ATOM 9 HA3 GLY A 1 -18.558 -57.217 35.159 1.00 0.00 H ATOM 10 N SER A 2 -17.856 -55.172 33.365 1.00 0.00 N ATOM 11 CA SER A 2 -17.471 -53.931 32.663 1.00 0.00 C ATOM 12 C SER A 2 -18.435 -53.532 31.530 1.00 0.00 C ATOM 13 O SER A 2 -18.499 -54.215 30.509 1.00 0.00 O ATOM 14 CB SER A 2 -16.055 -54.110 32.075 1.00 0.00 C ATOM 15 OG SER A 2 -15.147 -54.592 33.057 1.00 0.00 O ATOM 16 H SER A 2 -18.084 -55.960 32.776 1.00 0.00 H ATOM 17 HA SER A 2 -17.427 -53.105 33.373 1.00 0.00 H ATOM 18 HB2 SER A 2 -16.087 -54.828 31.249 1.00 0.00 H ATOM 19 HB3 SER A 2 -15.702 -53.149 31.692 1.00 0.00 H ATOM 20 HG SER A 2 -14.261 -54.568 32.677 1.00 0.00 H ATOM 21 N PHE A 3 -19.133 -52.400 31.685 1.00 0.00 N ATOM 22 CA PHE A 3 -20.022 -51.807 30.672 1.00 0.00 C ATOM 23 C PHE A 3 -19.354 -50.589 30.014 1.00 0.00 C ATOM 24 O PHE A 3 -19.871 -49.471 30.035 1.00 0.00 O ATOM 25 CB PHE A 3 -21.397 -51.486 31.280 1.00 0.00 C ATOM 26 CG PHE A 3 -22.155 -52.652 31.890 1.00 0.00 C ATOM 27 CD1 PHE A 3 -22.240 -53.896 31.228 1.00 0.00 C ATOM 28 CD2 PHE A 3 -22.819 -52.479 33.120 1.00 0.00 C ATOM 29 CE1 PHE A 3 -22.965 -54.957 31.799 1.00 0.00 C ATOM 30 CE2 PHE A 3 -23.550 -53.539 33.689 1.00 0.00 C ATOM 31 CZ PHE A 3 -23.620 -54.780 33.031 1.00 0.00 C ATOM 32 H PHE A 3 -19.054 -51.918 32.567 1.00 0.00 H ATOM 33 HA PHE A 3 -20.177 -52.529 29.870 1.00 0.00 H ATOM 34 HB2 PHE A 3 -21.265 -50.716 32.040 1.00 0.00 H ATOM 35 HB3 PHE A 3 -22.027 -51.063 30.498 1.00 0.00 H ATOM 36 HD1 PHE A 3 -21.749 -54.050 30.279 1.00 0.00 H ATOM 37 HD2 PHE A 3 -22.783 -51.527 33.629 1.00 0.00 H ATOM 38 HE1 PHE A 3 -23.020 -55.915 31.293 1.00 0.00 H ATOM 39 HE2 PHE A 3 -24.061 -53.399 34.633 1.00 0.00 H ATOM 40 HZ PHE A 3 -24.185 -55.593 33.470 1.00 0.00 H ATOM 41 N THR A 4 -18.159 -50.814 29.472 1.00 0.00 N ATOM 42 CA THR A 4 -17.384 -49.881 28.634 1.00 0.00 C ATOM 43 C THR A 4 -18.112 -49.535 27.330 1.00 0.00 C ATOM 44 O THR A 4 -18.804 -50.390 26.780 1.00 0.00 O ATOM 45 CB THR A 4 -16.051 -50.532 28.265 1.00 0.00 C ATOM 46 OG1 THR A 4 -16.271 -51.807 27.705 1.00 0.00 O ATOM 47 CG2 THR A 4 -15.135 -50.730 29.470 1.00 0.00 C ATOM 48 H THR A 4 -17.804 -51.759 29.509 1.00 0.00 H ATOM 49 HA THR A 4 -17.159 -48.965 29.168 1.00 0.00 H ATOM 50 HB THR A 4 -15.551 -49.879 27.552 1.00 0.00 H ATOM 51 HG1 THR A 4 -17.026 -51.760 27.100 1.00 0.00 H ATOM 52 HG21 THR A 4 -14.948 -49.770 29.945 1.00 0.00 H ATOM 53 HG22 THR A 4 -14.184 -51.147 29.141 1.00 0.00 H ATOM 54 HG23 THR A 4 -15.590 -51.402 30.192 1.00 0.00 H ATOM 55 N MET A 5 -17.915 -48.331 26.770 1.00 0.00 N ATOM 56 CA MET A 5 -18.540 -47.920 25.492 1.00 0.00 C ATOM 57 C MET A 5 -17.607 -47.046 24.612 1.00 0.00 C ATOM 58 O MET A 5 -17.881 -45.865 24.387 1.00 0.00 O ATOM 59 CB MET A 5 -19.920 -47.288 25.776 1.00 0.00 C ATOM 60 CG MET A 5 -20.783 -47.192 24.511 1.00 0.00 C ATOM 61 SD MET A 5 -22.539 -46.852 24.824 1.00 0.00 S ATOM 62 CE MET A 5 -23.139 -46.809 23.113 1.00 0.00 C ATOM 63 H MET A 5 -17.358 -47.644 27.261 1.00 0.00 H ATOM 64 HA MET A 5 -18.733 -48.824 24.911 1.00 0.00 H ATOM 65 HB2 MET A 5 -20.450 -47.919 26.491 1.00 0.00 H ATOM 66 HB3 MET A 5 -19.800 -46.298 26.220 1.00 0.00 H ATOM 67 HG2 MET A 5 -20.383 -46.405 23.871 1.00 0.00 H ATOM 68 HG3 MET A 5 -20.719 -48.137 23.972 1.00 0.00 H ATOM 69 HE1 MET A 5 -24.211 -46.617 23.106 1.00 0.00 H ATOM 70 HE2 MET A 5 -22.628 -46.016 22.568 1.00 0.00 H ATOM 71 HE3 MET A 5 -22.942 -47.768 22.630 1.00 0.00 H ATOM 72 N PRO A 6 -16.461 -47.582 24.131 1.00 0.00 N ATOM 73 CA PRO A 6 -15.419 -46.830 23.418 1.00 0.00 C ATOM 74 C PRO A 6 -15.792 -46.464 21.962 1.00 0.00 C ATOM 75 O PRO A 6 -15.219 -46.983 21.005 1.00 0.00 O ATOM 76 CB PRO A 6 -14.169 -47.711 23.507 1.00 0.00 C ATOM 77 CG PRO A 6 -14.746 -49.126 23.492 1.00 0.00 C ATOM 78 CD PRO A 6 -16.036 -48.971 24.295 1.00 0.00 C ATOM 79 HA PRO A 6 -15.225 -45.899 23.951 1.00 0.00 H ATOM 80 HB2 PRO A 6 -13.487 -47.529 22.678 1.00 0.00 H ATOM 81 HB3 PRO A 6 -13.666 -47.530 24.458 1.00 0.00 H ATOM 82 HG2 PRO A 6 -14.978 -49.419 22.467 1.00 0.00 H ATOM 83 HG3 PRO A 6 -14.064 -49.841 23.950 1.00 0.00 H ATOM 84 HD2 PRO A 6 -16.790 -49.668 23.928 1.00 0.00 H ATOM 85 HD3 PRO A 6 -15.823 -49.168 25.345 1.00 0.00 H ATOM 86 N GLY A 7 -16.768 -45.576 21.773 1.00 0.00 N ATOM 87 CA GLY A 7 -17.149 -45.091 20.439 1.00 0.00 C ATOM 88 C GLY A 7 -16.246 -43.974 19.888 1.00 0.00 C ATOM 89 O GLY A 7 -16.042 -43.895 18.675 1.00 0.00 O ATOM 90 H GLY A 7 -17.284 -45.263 22.590 1.00 0.00 H ATOM 91 HA2 GLY A 7 -17.102 -45.932 19.749 1.00 0.00 H ATOM 92 HA3 GLY A 7 -18.172 -44.723 20.479 1.00 0.00 H ATOM 93 N LEU A 8 -15.664 -43.148 20.758 1.00 0.00 N ATOM 94 CA LEU A 8 -14.649 -42.155 20.428 1.00 0.00 C ATOM 95 C LEU A 8 -13.641 -42.008 21.572 1.00 0.00 C ATOM 96 O LEU A 8 -13.872 -42.470 22.685 1.00 0.00 O ATOM 97 CB LEU A 8 -15.280 -40.805 20.029 1.00 0.00 C ATOM 98 CG LEU A 8 -15.994 -39.998 21.138 1.00 0.00 C ATOM 99 CD1 LEU A 8 -16.043 -38.518 20.748 1.00 0.00 C ATOM 100 CD2 LEU A 8 -17.442 -40.442 21.364 1.00 0.00 C ATOM 101 H LEU A 8 -15.834 -43.299 21.741 1.00 0.00 H ATOM 102 HA LEU A 8 -14.086 -42.513 19.567 1.00 0.00 H ATOM 103 HB2 LEU A 8 -14.469 -40.189 19.642 1.00 0.00 H ATOM 104 HB3 LEU A 8 -15.971 -40.959 19.202 1.00 0.00 H ATOM 105 HG LEU A 8 -15.444 -40.075 22.077 1.00 0.00 H ATOM 106 HD11 LEU A 8 -15.030 -38.134 20.604 1.00 0.00 H ATOM 107 HD12 LEU A 8 -16.520 -37.933 21.541 1.00 0.00 H ATOM 108 HD13 LEU A 8 -16.607 -38.394 19.822 1.00 0.00 H ATOM 109 HD21 LEU A 8 -17.999 -40.407 20.424 1.00 0.00 H ATOM 110 HD22 LEU A 8 -17.923 -39.791 22.092 1.00 0.00 H ATOM 111 HD23 LEU A 8 -17.464 -41.459 21.755 1.00 0.00 H ATOM 112 N VAL A 9 -12.527 -41.341 21.291 1.00 0.00 N ATOM 113 CA VAL A 9 -11.370 -41.200 22.193 1.00 0.00 C ATOM 114 C VAL A 9 -11.417 -39.947 23.086 1.00 0.00 C ATOM 115 O VAL A 9 -10.408 -39.623 23.713 1.00 0.00 O ATOM 116 CB VAL A 9 -10.064 -41.247 21.368 1.00 0.00 C ATOM 117 CG1 VAL A 9 -9.919 -42.603 20.666 1.00 0.00 C ATOM 118 CG2 VAL A 9 -9.969 -40.145 20.304 1.00 0.00 C ATOM 119 H VAL A 9 -12.400 -40.983 20.359 1.00 0.00 H ATOM 120 HA VAL A 9 -11.360 -42.049 22.876 1.00 0.00 H ATOM 121 HB VAL A 9 -9.220 -41.137 22.045 1.00 0.00 H ATOM 122 HG11 VAL A 9 -10.687 -42.734 19.911 1.00 0.00 H ATOM 123 HG12 VAL A 9 -8.939 -42.658 20.185 1.00 0.00 H ATOM 124 HG13 VAL A 9 -9.991 -43.408 21.400 1.00 0.00 H ATOM 125 HG21 VAL A 9 -10.745 -40.267 19.546 1.00 0.00 H ATOM 126 HG22 VAL A 9 -10.080 -39.163 20.769 1.00 0.00 H ATOM 127 HG23 VAL A 9 -8.998 -40.192 19.820 1.00 0.00 H ATOM 128 N ASP A 10 -12.571 -39.260 23.131 1.00 0.00 N ATOM 129 CA ASP A 10 -12.760 -37.827 23.457 1.00 0.00 C ATOM 130 C ASP A 10 -12.548 -36.965 22.185 1.00 0.00 C ATOM 131 O ASP A 10 -12.450 -37.520 21.087 1.00 0.00 O ATOM 132 CB ASP A 10 -11.924 -37.379 24.676 1.00 0.00 C ATOM 133 CG ASP A 10 -12.571 -36.264 25.503 1.00 0.00 C ATOM 134 OD1 ASP A 10 -13.586 -35.665 25.063 1.00 0.00 O ATOM 135 OD2 ASP A 10 -12.104 -36.068 26.647 1.00 0.00 O ATOM 136 H ASP A 10 -13.330 -39.669 22.614 1.00 0.00 H ATOM 137 HA ASP A 10 -13.807 -37.713 23.738 1.00 0.00 H ATOM 138 HB2 ASP A 10 -11.803 -38.230 25.354 1.00 0.00 H ATOM 139 HB3 ASP A 10 -10.930 -37.064 24.351 1.00 0.00 H ATOM 140 N SER A 11 -12.523 -35.632 22.288 1.00 0.00 N ATOM 141 CA SER A 11 -12.215 -34.749 21.152 1.00 0.00 C ATOM 142 C SER A 11 -11.521 -33.449 21.587 1.00 0.00 C ATOM 143 O SER A 11 -11.241 -33.241 22.770 1.00 0.00 O ATOM 144 CB SER A 11 -13.488 -34.475 20.341 1.00 0.00 C ATOM 145 OG SER A 11 -13.147 -33.994 19.052 1.00 0.00 O ATOM 146 H SER A 11 -12.659 -35.215 23.206 1.00 0.00 H ATOM 147 HA SER A 11 -11.520 -35.272 20.493 1.00 0.00 H ATOM 148 HB2 SER A 11 -14.045 -35.403 20.228 1.00 0.00 H ATOM 149 HB3 SER A 11 -14.113 -33.751 20.865 1.00 0.00 H ATOM 150 HG SER A 11 -13.895 -34.154 18.463 1.00 0.00 H ATOM 151 N ASN A 12 -11.219 -32.569 20.628 1.00 0.00 N ATOM 152 CA ASN A 12 -10.498 -31.306 20.833 1.00 0.00 C ATOM 153 C ASN A 12 -11.432 -30.097 20.617 1.00 0.00 C ATOM 154 O ASN A 12 -12.469 -30.237 19.959 1.00 0.00 O ATOM 155 CB ASN A 12 -9.247 -31.299 19.918 1.00 0.00 C ATOM 156 CG ASN A 12 -8.058 -30.600 20.546 1.00 0.00 C ATOM 157 OD1 ASN A 12 -7.564 -29.576 20.105 1.00 0.00 O ATOM 158 ND2 ASN A 12 -7.639 -31.122 21.673 1.00 0.00 N ATOM 159 H ASN A 12 -11.600 -32.746 19.709 1.00 0.00 H ATOM 160 HA ASN A 12 -10.159 -31.255 21.867 1.00 0.00 H ATOM 161 HB2 ASN A 12 -8.924 -32.318 19.776 1.00 0.00 H ATOM 162 HB3 ASN A 12 -9.475 -30.854 18.948 1.00 0.00 H ATOM 163 HD21 ASN A 12 -7.996 -32.009 21.992 1.00 0.00 H ATOM 164 HD22 ASN A 12 -6.923 -30.632 22.176 1.00 0.00 H ATOM 165 N PRO A 13 -11.137 -28.925 21.208 1.00 0.00 N ATOM 166 CA PRO A 13 -11.962 -27.751 21.049 1.00 0.00 C ATOM 167 C PRO A 13 -11.686 -27.176 19.658 1.00 0.00 C ATOM 168 O PRO A 13 -10.520 -26.995 19.303 1.00 0.00 O ATOM 169 CB PRO A 13 -11.551 -26.785 22.178 1.00 0.00 C ATOM 170 CG PRO A 13 -10.477 -27.536 22.973 1.00 0.00 C ATOM 171 CD PRO A 13 -9.960 -28.536 21.948 1.00 0.00 C ATOM 172 HA PRO A 13 -13.002 -28.044 21.153 1.00 0.00 H ATOM 173 HB2 PRO A 13 -11.128 -25.869 21.763 1.00 0.00 H ATOM 174 HB3 PRO A 13 -12.403 -26.545 22.816 1.00 0.00 H ATOM 175 HG2 PRO A 13 -9.689 -26.871 23.326 1.00 0.00 H ATOM 176 HG3 PRO A 13 -10.937 -28.067 23.806 1.00 0.00 H ATOM 177 HD2 PRO A 13 -9.265 -28.030 21.278 1.00 0.00 H ATOM 178 HD3 PRO A 13 -9.469 -29.384 22.392 1.00 0.00 H ATOM 179 N ALA A 14 -12.758 -26.825 18.937 1.00 0.00 N ATOM 180 CA ALA A 14 -12.748 -26.092 17.658 1.00 0.00 C ATOM 181 C ALA A 14 -12.455 -26.983 16.416 1.00 0.00 C ATOM 182 O ALA A 14 -11.941 -28.093 16.560 1.00 0.00 O ATOM 183 CB ALA A 14 -11.769 -24.908 17.783 1.00 0.00 C ATOM 184 H ALA A 14 -13.655 -27.097 19.306 1.00 0.00 H ATOM 185 HA ALA A 14 -13.746 -25.674 17.527 1.00 0.00 H ATOM 186 HB1 ALA A 14 -11.983 -24.138 17.049 1.00 0.00 H ATOM 187 HB2 ALA A 14 -11.831 -24.494 18.792 1.00 0.00 H ATOM 188 HB3 ALA A 14 -10.748 -25.267 17.636 1.00 0.00 H ATOM 189 N PRO A 15 -12.784 -26.541 15.183 1.00 0.00 N ATOM 190 CA PRO A 15 -12.308 -27.193 13.960 1.00 0.00 C ATOM 191 C PRO A 15 -10.829 -26.853 13.673 1.00 0.00 C ATOM 192 O PRO A 15 -10.356 -25.798 14.102 1.00 0.00 O ATOM 193 CB PRO A 15 -13.219 -26.662 12.850 1.00 0.00 C ATOM 194 CG PRO A 15 -13.555 -25.249 13.330 1.00 0.00 C ATOM 195 CD PRO A 15 -13.624 -25.397 14.851 1.00 0.00 C ATOM 196 HA PRO A 15 -12.429 -28.271 14.051 1.00 0.00 H ATOM 197 HB2 PRO A 15 -12.723 -26.652 11.878 1.00 0.00 H ATOM 198 HB3 PRO A 15 -14.129 -27.261 12.808 1.00 0.00 H ATOM 199 HG2 PRO A 15 -12.742 -24.571 13.064 1.00 0.00 H ATOM 200 HG3 PRO A 15 -14.501 -24.898 12.913 1.00 0.00 H ATOM 201 HD2 PRO A 15 -13.270 -24.481 15.323 1.00 0.00 H ATOM 202 HD3 PRO A 15 -14.651 -25.606 15.150 1.00 0.00 H ATOM 203 N PRO A 16 -10.103 -27.701 12.912 1.00 0.00 N ATOM 204 CA PRO A 16 -8.722 -27.456 12.489 1.00 0.00 C ATOM 205 C PRO A 16 -8.624 -26.410 11.357 1.00 0.00 C ATOM 206 O PRO A 16 -9.588 -25.731 11.015 1.00 0.00 O ATOM 207 CB PRO A 16 -8.202 -28.843 12.072 1.00 0.00 C ATOM 208 CG PRO A 16 -9.448 -29.506 11.492 1.00 0.00 C ATOM 209 CD PRO A 16 -10.529 -29.015 12.450 1.00 0.00 C ATOM 210 HA PRO A 16 -8.133 -27.099 13.334 1.00 0.00 H ATOM 211 HB2 PRO A 16 -7.389 -28.812 11.347 1.00 0.00 H ATOM 212 HB3 PRO A 16 -7.883 -29.391 12.961 1.00 0.00 H ATOM 213 HG2 PRO A 16 -9.637 -29.130 10.485 1.00 0.00 H ATOM 214 HG3 PRO A 16 -9.368 -30.593 11.493 1.00 0.00 H ATOM 215 HD2 PRO A 16 -11.498 -28.984 11.952 1.00 0.00 H ATOM 216 HD3 PRO A 16 -10.548 -29.681 13.307 1.00 0.00 H ATOM 217 N GLU A 17 -7.433 -26.302 10.758 1.00 0.00 N ATOM 218 CA GLU A 17 -6.985 -25.189 9.893 1.00 0.00 C ATOM 219 C GLU A 17 -6.941 -23.847 10.667 1.00 0.00 C ATOM 220 O GLU A 17 -6.598 -23.843 11.849 1.00 0.00 O ATOM 221 CB GLU A 17 -7.741 -25.184 8.566 1.00 0.00 C ATOM 222 CG GLU A 17 -7.035 -24.409 7.437 1.00 0.00 C ATOM 223 CD GLU A 17 -7.911 -24.265 6.185 1.00 0.00 C ATOM 224 OE1 GLU A 17 -9.033 -23.726 6.315 1.00 0.00 O ATOM 225 OE2 GLU A 17 -7.439 -24.645 5.087 1.00 0.00 O ATOM 226 H GLU A 17 -6.729 -26.931 11.100 1.00 0.00 H ATOM 227 HA GLU A 17 -5.983 -25.385 9.581 1.00 0.00 H ATOM 228 HB2 GLU A 17 -7.913 -26.209 8.231 1.00 0.00 H ATOM 229 HB3 GLU A 17 -8.673 -24.722 8.798 1.00 0.00 H ATOM 230 HG2 GLU A 17 -6.781 -23.404 7.774 1.00 0.00 H ATOM 231 HG3 GLU A 17 -6.101 -24.921 7.188 1.00 0.00 H ATOM 232 N SER A 18 -7.241 -22.706 10.029 1.00 0.00 N ATOM 233 CA SER A 18 -7.576 -21.408 10.633 1.00 0.00 C ATOM 234 C SER A 18 -6.533 -20.656 11.487 1.00 0.00 C ATOM 235 O SER A 18 -6.841 -19.568 11.986 1.00 0.00 O ATOM 236 CB SER A 18 -8.868 -21.579 11.407 1.00 0.00 C ATOM 237 OG SER A 18 -10.004 -21.311 10.601 1.00 0.00 O ATOM 238 H SER A 18 -7.502 -22.800 9.058 1.00 0.00 H ATOM 239 HA SER A 18 -7.847 -20.750 9.831 1.00 0.00 H ATOM 240 HB2 SER A 18 -8.905 -22.595 11.751 1.00 0.00 H ATOM 241 HB3 SER A 18 -8.825 -20.943 12.284 1.00 0.00 H ATOM 242 HG SER A 18 -10.055 -21.976 9.908 1.00 0.00 H ATOM 243 N GLN A 19 -5.339 -21.205 11.714 1.00 0.00 N ATOM 244 CA GLN A 19 -4.562 -20.851 12.912 1.00 0.00 C ATOM 245 C GLN A 19 -3.029 -20.874 12.682 1.00 0.00 C ATOM 246 O GLN A 19 -2.496 -21.743 11.982 1.00 0.00 O ATOM 247 CB GLN A 19 -5.028 -21.787 14.049 1.00 0.00 C ATOM 248 CG GLN A 19 -5.665 -21.086 15.264 1.00 0.00 C ATOM 249 CD GLN A 19 -6.445 -22.048 16.176 1.00 0.00 C ATOM 250 OE1 GLN A 19 -6.326 -22.022 17.404 1.00 0.00 O ATOM 251 NE2 GLN A 19 -7.283 -22.918 15.630 1.00 0.00 N ATOM 252 H GLN A 19 -5.138 -22.093 11.281 1.00 0.00 H ATOM 253 HA GLN A 19 -4.808 -19.828 13.202 1.00 0.00 H ATOM 254 HB2 GLN A 19 -5.791 -22.450 13.644 1.00 0.00 H ATOM 255 HB3 GLN A 19 -4.236 -22.438 14.367 1.00 0.00 H ATOM 256 HG2 GLN A 19 -4.893 -20.585 15.835 1.00 0.00 H ATOM 257 HG3 GLN A 19 -6.378 -20.341 14.898 1.00 0.00 H ATOM 258 HE21 GLN A 19 -7.315 -23.027 14.622 1.00 0.00 H ATOM 259 HE22 GLN A 19 -7.788 -23.535 16.229 1.00 0.00 H ATOM 260 N GLU A 20 -2.340 -19.879 13.258 1.00 0.00 N ATOM 261 CA GLU A 20 -0.934 -19.505 13.013 1.00 0.00 C ATOM 262 C GLU A 20 -0.326 -18.735 14.220 1.00 0.00 C ATOM 263 O GLU A 20 -1.056 -18.122 15.008 1.00 0.00 O ATOM 264 CB GLU A 20 -0.847 -18.642 11.724 1.00 0.00 C ATOM 265 CG GLU A 20 -1.524 -17.257 11.846 1.00 0.00 C ATOM 266 CD GLU A 20 -1.696 -16.471 10.530 1.00 0.00 C ATOM 267 OE1 GLU A 20 -0.966 -16.705 9.531 1.00 0.00 O ATOM 268 OE2 GLU A 20 -2.566 -15.563 10.531 1.00 0.00 O ATOM 269 H GLU A 20 -2.840 -19.238 13.852 1.00 0.00 H ATOM 270 HA GLU A 20 -0.349 -20.413 12.852 1.00 0.00 H ATOM 271 HB2 GLU A 20 0.204 -18.496 11.467 1.00 0.00 H ATOM 272 HB3 GLU A 20 -1.314 -19.191 10.904 1.00 0.00 H ATOM 273 HG2 GLU A 20 -2.517 -17.395 12.286 1.00 0.00 H ATOM 274 HG3 GLU A 20 -0.944 -16.645 12.536 1.00 0.00 H ATOM 275 N LYS A 21 1.013 -18.711 14.367 1.00 0.00 N ATOM 276 CA LYS A 21 1.683 -17.885 15.391 1.00 0.00 C ATOM 277 C LYS A 21 1.631 -16.398 15.008 1.00 0.00 C ATOM 278 O LYS A 21 2.171 -16.023 13.967 1.00 0.00 O ATOM 279 CB LYS A 21 3.144 -18.332 15.593 1.00 0.00 C ATOM 280 CG LYS A 21 3.274 -19.637 16.398 1.00 0.00 C ATOM 281 CD LYS A 21 4.756 -19.993 16.626 1.00 0.00 C ATOM 282 CE LYS A 21 4.965 -21.248 17.492 1.00 0.00 C ATOM 283 NZ LYS A 21 4.636 -21.007 18.922 1.00 0.00 N ATOM 284 H LYS A 21 1.579 -19.152 13.655 1.00 0.00 H ATOM 285 HA LYS A 21 1.147 -17.998 16.336 1.00 0.00 H ATOM 286 HB2 LYS A 21 3.627 -18.445 14.620 1.00 0.00 H ATOM 287 HB3 LYS A 21 3.669 -17.547 16.141 1.00 0.00 H ATOM 288 HG2 LYS A 21 2.783 -19.509 17.362 1.00 0.00 H ATOM 289 HG3 LYS A 21 2.788 -20.452 15.860 1.00 0.00 H ATOM 290 HD2 LYS A 21 5.219 -20.166 15.652 1.00 0.00 H ATOM 291 HD3 LYS A 21 5.270 -19.149 17.089 1.00 0.00 H ATOM 292 HE2 LYS A 21 4.356 -22.067 17.092 1.00 0.00 H ATOM 293 HE3 LYS A 21 6.015 -21.553 17.409 1.00 0.00 H ATOM 294 HZ1 LYS A 21 5.195 -20.260 19.317 1.00 0.00 H ATOM 295 HZ2 LYS A 21 4.835 -21.828 19.497 1.00 0.00 H ATOM 296 HZ3 LYS A 21 3.657 -20.785 19.036 1.00 0.00 H ATOM 297 N LYS A 22 1.021 -15.549 15.853 1.00 0.00 N ATOM 298 CA LYS A 22 1.017 -14.080 15.659 1.00 0.00 C ATOM 299 C LYS A 22 2.458 -13.498 15.678 1.00 0.00 C ATOM 300 O LYS A 22 3.244 -13.843 16.572 1.00 0.00 O ATOM 301 CB LYS A 22 0.044 -13.341 16.610 1.00 0.00 C ATOM 302 CG LYS A 22 0.363 -13.390 18.117 1.00 0.00 C ATOM 303 CD LYS A 22 -0.498 -12.430 18.972 1.00 0.00 C ATOM 304 CE LYS A 22 -2.003 -12.762 18.996 1.00 0.00 C ATOM 305 NZ LYS A 22 -2.845 -11.757 18.292 1.00 0.00 N ATOM 306 H LYS A 22 0.550 -15.937 16.652 1.00 0.00 H ATOM 307 HA LYS A 22 0.621 -13.935 14.655 1.00 0.00 H ATOM 308 HB2 LYS A 22 0.025 -12.293 16.306 1.00 0.00 H ATOM 309 HB3 LYS A 22 -0.959 -13.744 16.452 1.00 0.00 H ATOM 310 HG2 LYS A 22 0.230 -14.411 18.480 1.00 0.00 H ATOM 311 HG3 LYS A 22 1.403 -13.111 18.269 1.00 0.00 H ATOM 312 HD2 LYS A 22 -0.132 -12.494 20.000 1.00 0.00 H ATOM 313 HD3 LYS A 22 -0.336 -11.403 18.646 1.00 0.00 H ATOM 314 HE2 LYS A 22 -2.150 -13.750 18.547 1.00 0.00 H ATOM 315 HE3 LYS A 22 -2.330 -12.841 20.036 1.00 0.00 H ATOM 316 HZ1 LYS A 22 -3.765 -12.161 18.113 1.00 0.00 H ATOM 317 HZ2 LYS A 22 -2.453 -11.519 17.396 1.00 0.00 H ATOM 318 HZ3 LYS A 22 -2.970 -10.899 18.828 1.00 0.00 H ATOM 319 N PRO A 23 2.841 -12.675 14.676 1.00 0.00 N ATOM 320 CA PRO A 23 4.225 -12.230 14.503 1.00 0.00 C ATOM 321 C PRO A 23 4.645 -11.149 15.511 1.00 0.00 C ATOM 322 O PRO A 23 3.808 -10.426 16.044 1.00 0.00 O ATOM 323 CB PRO A 23 4.293 -11.706 13.065 1.00 0.00 C ATOM 324 CG PRO A 23 2.877 -11.201 12.801 1.00 0.00 C ATOM 325 CD PRO A 23 2.015 -12.194 13.576 1.00 0.00 C ATOM 326 HA PRO A 23 4.899 -13.083 14.602 1.00 0.00 H ATOM 327 HB2 PRO A 23 5.028 -10.910 12.948 1.00 0.00 H ATOM 328 HB3 PRO A 23 4.516 -12.528 12.386 1.00 0.00 H ATOM 329 HG2 PRO A 23 2.754 -10.203 13.226 1.00 0.00 H ATOM 330 HG3 PRO A 23 2.634 -11.202 11.738 1.00 0.00 H ATOM 331 HD2 PRO A 23 1.111 -11.704 13.943 1.00 0.00 H ATOM 332 HD3 PRO A 23 1.753 -13.034 12.926 1.00 0.00 H ATOM 333 N LEU A 24 5.958 -10.995 15.708 1.00 0.00 N ATOM 334 CA LEU A 24 6.593 -10.175 16.755 1.00 0.00 C ATOM 335 C LEU A 24 6.269 -8.662 16.771 1.00 0.00 C ATOM 336 O LEU A 24 6.641 -7.998 17.727 1.00 0.00 O ATOM 337 CB LEU A 24 8.122 -10.364 16.647 1.00 0.00 C ATOM 338 CG LEU A 24 8.641 -11.804 16.860 1.00 0.00 C ATOM 339 CD1 LEU A 24 10.132 -11.864 16.550 1.00 0.00 C ATOM 340 CD2 LEU A 24 8.443 -12.287 18.293 1.00 0.00 C ATOM 341 H LEU A 24 6.567 -11.619 15.201 1.00 0.00 H ATOM 342 HA LEU A 24 6.262 -10.548 17.725 1.00 0.00 H ATOM 343 HB2 LEU A 24 8.437 -10.024 15.662 1.00 0.00 H ATOM 344 HB3 LEU A 24 8.609 -9.724 17.385 1.00 0.00 H ATOM 345 HG LEU A 24 8.125 -12.483 16.179 1.00 0.00 H ATOM 346 HD11 LEU A 24 10.679 -11.188 17.211 1.00 0.00 H ATOM 347 HD12 LEU A 24 10.312 -11.572 15.510 1.00 0.00 H ATOM 348 HD13 LEU A 24 10.503 -12.874 16.695 1.00 0.00 H ATOM 349 HD21 LEU A 24 8.866 -13.284 18.410 1.00 0.00 H ATOM 350 HD22 LEU A 24 7.376 -12.338 18.531 1.00 0.00 H ATOM 351 HD23 LEU A 24 8.931 -11.611 18.992 1.00 0.00 H ATOM 352 N LYS A 25 5.623 -8.100 15.739 1.00 0.00 N ATOM 353 CA LYS A 25 5.314 -6.655 15.554 1.00 0.00 C ATOM 354 C LYS A 25 6.348 -5.669 16.171 1.00 0.00 C ATOM 355 O LYS A 25 5.993 -4.866 17.038 1.00 0.00 O ATOM 356 CB LYS A 25 3.883 -6.340 16.054 1.00 0.00 C ATOM 357 CG LYS A 25 2.766 -7.225 15.472 1.00 0.00 C ATOM 358 CD LYS A 25 1.369 -6.600 15.652 1.00 0.00 C ATOM 359 CE LYS A 25 1.113 -5.459 14.656 1.00 0.00 C ATOM 360 NZ LYS A 25 0.887 -5.976 13.283 1.00 0.00 N ATOM 361 H LYS A 25 5.269 -8.748 15.055 1.00 0.00 H ATOM 362 HA LYS A 25 5.335 -6.458 14.485 1.00 0.00 H ATOM 363 HB2 LYS A 25 3.853 -6.435 17.141 1.00 0.00 H ATOM 364 HB3 LYS A 25 3.674 -5.298 15.809 1.00 0.00 H ATOM 365 HG2 LYS A 25 2.953 -7.419 14.415 1.00 0.00 H ATOM 366 HG3 LYS A 25 2.774 -8.172 16.002 1.00 0.00 H ATOM 367 HD2 LYS A 25 0.605 -7.369 15.527 1.00 0.00 H ATOM 368 HD3 LYS A 25 1.284 -6.212 16.670 1.00 0.00 H ATOM 369 HE2 LYS A 25 0.238 -4.884 14.984 1.00 0.00 H ATOM 370 HE3 LYS A 25 1.978 -4.790 14.669 1.00 0.00 H ATOM 371 HZ1 LYS A 25 1.230 -5.331 12.587 1.00 0.00 H ATOM 372 HZ2 LYS A 25 -0.118 -6.067 13.120 1.00 0.00 H ATOM 373 HZ3 LYS A 25 1.294 -6.892 13.166 1.00 0.00 H ATOM 374 N PRO A 26 7.630 -5.682 15.737 1.00 0.00 N ATOM 375 CA PRO A 26 8.713 -4.929 16.389 1.00 0.00 C ATOM 376 C PRO A 26 8.756 -3.410 16.099 1.00 0.00 C ATOM 377 O PRO A 26 9.575 -2.702 16.683 1.00 0.00 O ATOM 378 CB PRO A 26 10.002 -5.612 15.915 1.00 0.00 C ATOM 379 CG PRO A 26 9.637 -6.096 14.514 1.00 0.00 C ATOM 380 CD PRO A 26 8.178 -6.523 14.677 1.00 0.00 C ATOM 381 HA PRO A 26 8.639 -5.042 17.471 1.00 0.00 H ATOM 382 HB2 PRO A 26 10.861 -4.939 15.903 1.00 0.00 H ATOM 383 HB3 PRO A 26 10.210 -6.472 16.553 1.00 0.00 H ATOM 384 HG2 PRO A 26 9.702 -5.266 13.807 1.00 0.00 H ATOM 385 HG3 PRO A 26 10.268 -6.925 14.192 1.00 0.00 H ATOM 386 HD2 PRO A 26 7.637 -6.389 13.741 1.00 0.00 H ATOM 387 HD3 PRO A 26 8.149 -7.568 14.986 1.00 0.00 H ATOM 388 N CYS A 27 7.906 -2.884 15.212 1.00 0.00 N ATOM 389 CA CYS A 27 7.844 -1.453 14.904 1.00 0.00 C ATOM 390 C CYS A 27 6.467 -1.051 14.347 1.00 0.00 C ATOM 391 O CYS A 27 5.773 -1.855 13.724 1.00 0.00 O ATOM 392 CB CYS A 27 8.964 -1.140 13.898 1.00 0.00 C ATOM 393 SG CYS A 27 9.235 0.649 13.759 1.00 0.00 S ATOM 394 H CYS A 27 7.225 -3.481 14.773 1.00 0.00 H ATOM 395 HA CYS A 27 8.019 -0.892 15.825 1.00 0.00 H ATOM 396 HB2 CYS A 27 9.894 -1.602 14.237 1.00 0.00 H ATOM 397 HB3 CYS A 27 8.707 -1.559 12.923 1.00 0.00 H ATOM 398 HG CYS A 27 9.806 0.806 14.960 1.00 0.00 H ATOM 399 N CYS A 28 6.089 0.222 14.499 1.00 0.00 N ATOM 400 CA CYS A 28 4.796 0.785 14.083 1.00 0.00 C ATOM 401 C CYS A 28 4.698 1.123 12.579 1.00 0.00 C ATOM 402 O CYS A 28 3.974 2.056 12.218 1.00 0.00 O ATOM 403 CB CYS A 28 4.504 2.041 14.931 1.00 0.00 C ATOM 404 SG CYS A 28 4.658 1.723 16.712 1.00 0.00 S ATOM 405 H CYS A 28 6.712 0.836 15.001 1.00 0.00 H ATOM 406 HA CYS A 28 4.012 0.043 14.263 1.00 0.00 H ATOM 407 HB2 CYS A 28 5.192 2.843 14.646 1.00 0.00 H ATOM 408 HB3 CYS A 28 3.487 2.384 14.723 1.00 0.00 H ATOM 409 HG CYS A 28 4.075 2.862 17.117 1.00 0.00 H ATOM 410 N ALA A 29 5.454 0.445 11.708 1.00 0.00 N ATOM 411 CA ALA A 29 5.490 0.707 10.262 1.00 0.00 C ATOM 412 C ALA A 29 4.210 0.267 9.525 1.00 0.00 C ATOM 413 O ALA A 29 4.212 -0.702 8.770 1.00 0.00 O ATOM 414 CB ALA A 29 6.736 0.071 9.645 1.00 0.00 C ATOM 415 H ALA A 29 6.013 -0.323 12.056 1.00 0.00 H ATOM 416 HA ALA A 29 5.581 1.785 10.118 1.00 0.00 H ATOM 417 HB1 ALA A 29 6.710 -1.012 9.788 1.00 0.00 H ATOM 418 HB2 ALA A 29 6.719 0.287 8.574 1.00 0.00 H ATOM 419 HB3 ALA A 29 7.638 0.491 10.094 1.00 0.00 H ATOM 420 N CYS A 30 3.118 0.993 9.767 1.00 0.00 N ATOM 421 CA CYS A 30 1.846 0.894 9.054 1.00 0.00 C ATOM 422 C CYS A 30 1.372 -0.544 8.654 1.00 0.00 C ATOM 423 O CYS A 30 1.097 -0.792 7.476 1.00 0.00 O ATOM 424 CB CYS A 30 1.948 1.795 7.834 1.00 0.00 C ATOM 425 SG CYS A 30 2.387 3.547 7.973 1.00 0.00 S ATOM 426 H CYS A 30 3.222 1.751 10.432 1.00 0.00 H ATOM 427 HA CYS A 30 1.059 1.303 9.696 1.00 0.00 H ATOM 428 HB2 CYS A 30 2.650 1.298 7.178 1.00 0.00 H ATOM 429 HB3 CYS A 30 0.973 1.773 7.397 1.00 0.00 H ATOM 430 N PRO A 31 1.174 -1.477 9.613 1.00 0.00 N ATOM 431 CA PRO A 31 0.383 -2.712 9.420 1.00 0.00 C ATOM 432 C PRO A 31 -0.900 -2.445 8.674 1.00 0.00 C ATOM 433 O PRO A 31 -1.023 -3.023 7.606 1.00 0.00 O ATOM 434 CB PRO A 31 0.153 -3.278 10.824 1.00 0.00 C ATOM 435 CG PRO A 31 0.342 -2.078 11.758 1.00 0.00 C ATOM 436 CD PRO A 31 1.376 -1.219 11.030 1.00 0.00 C ATOM 437 HA PRO A 31 0.809 -3.493 8.766 1.00 0.00 H ATOM 438 HB2 PRO A 31 -0.849 -3.701 10.913 1.00 0.00 H ATOM 439 HB3 PRO A 31 0.915 -4.031 11.032 1.00 0.00 H ATOM 440 HG2 PRO A 31 -0.598 -1.529 11.839 1.00 0.00 H ATOM 441 HG3 PRO A 31 0.687 -2.385 12.745 1.00 0.00 H ATOM 442 HD2 PRO A 31 1.220 -0.161 11.230 1.00 0.00 H ATOM 443 HD3 PRO A 31 2.386 -1.497 11.347 1.00 0.00 H ATOM 444 N GLU A 32 -1.795 -1.575 9.135 1.00 0.00 N ATOM 445 CA GLU A 32 -3.069 -1.367 8.436 1.00 0.00 C ATOM 446 C GLU A 32 -2.885 -1.154 6.939 1.00 0.00 C ATOM 447 O GLU A 32 -3.544 -1.813 6.144 1.00 0.00 O ATOM 448 CB GLU A 32 -3.922 -0.222 9.015 1.00 0.00 C ATOM 449 CG GLU A 32 -3.415 0.513 10.280 1.00 0.00 C ATOM 450 CD GLU A 32 -4.557 1.142 11.098 1.00 0.00 C ATOM 451 OE1 GLU A 32 -5.744 0.895 10.799 1.00 0.00 O ATOM 452 OE2 GLU A 32 -4.254 1.811 12.123 1.00 0.00 O ATOM 453 H GLU A 32 -1.633 -1.096 10.004 1.00 0.00 H ATOM 454 HA GLU A 32 -3.654 -2.283 8.536 1.00 0.00 H ATOM 455 HB2 GLU A 32 -4.084 0.541 8.250 1.00 0.00 H ATOM 456 HB3 GLU A 32 -4.896 -0.670 9.186 1.00 0.00 H ATOM 457 HG2 GLU A 32 -2.852 -0.160 10.931 1.00 0.00 H ATOM 458 HG3 GLU A 32 -2.716 1.294 9.960 1.00 0.00 H ATOM 459 N THR A 33 -1.959 -0.269 6.559 1.00 0.00 N ATOM 460 CA THR A 33 -1.765 0.114 5.158 1.00 0.00 C ATOM 461 C THR A 33 -1.123 -0.982 4.316 1.00 0.00 C ATOM 462 O THR A 33 -1.697 -1.387 3.320 1.00 0.00 O ATOM 463 CB THR A 33 -0.981 1.416 4.999 1.00 0.00 C ATOM 464 OG1 THR A 33 0.372 1.230 5.295 1.00 0.00 O ATOM 465 CG2 THR A 33 -1.594 2.537 5.831 1.00 0.00 C ATOM 466 H THR A 33 -1.327 0.099 7.257 1.00 0.00 H ATOM 467 HA THR A 33 -2.762 0.279 4.754 1.00 0.00 H ATOM 468 HB THR A 33 -1.013 1.709 3.965 1.00 0.00 H ATOM 469 HG1 THR A 33 0.876 1.938 4.876 1.00 0.00 H ATOM 470 HG21 THR A 33 -1.338 2.425 6.879 1.00 0.00 H ATOM 471 HG22 THR A 33 -2.676 2.527 5.716 1.00 0.00 H ATOM 472 HG23 THR A 33 -1.240 3.497 5.454 1.00 0.00 H ATOM 473 N LYS A 34 0.028 -1.537 4.718 1.00 0.00 N ATOM 474 CA LYS A 34 0.676 -2.711 4.091 1.00 0.00 C ATOM 475 C LYS A 34 -0.334 -3.830 3.887 1.00 0.00 C ATOM 476 O LYS A 34 -0.570 -4.266 2.766 1.00 0.00 O ATOM 477 CB LYS A 34 1.792 -3.145 5.087 1.00 0.00 C ATOM 478 CG LYS A 34 2.499 -4.519 5.015 1.00 0.00 C ATOM 479 CD LYS A 34 1.665 -5.793 5.263 1.00 0.00 C ATOM 480 CE LYS A 34 2.427 -6.992 5.839 1.00 0.00 C ATOM 481 NZ LYS A 34 3.505 -7.491 4.960 1.00 0.00 N ATOM 482 H LYS A 34 0.457 -1.128 5.549 1.00 0.00 H ATOM 483 HA LYS A 34 1.030 -2.448 3.074 1.00 0.00 H ATOM 484 HB2 LYS A 34 2.566 -2.380 5.084 1.00 0.00 H ATOM 485 HB3 LYS A 34 1.363 -3.101 6.095 1.00 0.00 H ATOM 486 HG2 LYS A 34 3.057 -4.604 4.082 1.00 0.00 H ATOM 487 HG3 LYS A 34 3.189 -4.471 5.846 1.00 0.00 H ATOM 488 HD2 LYS A 34 0.923 -5.558 6.021 1.00 0.00 H ATOM 489 HD3 LYS A 34 1.168 -6.086 4.336 1.00 0.00 H ATOM 490 HE2 LYS A 34 2.843 -6.709 6.806 1.00 0.00 H ATOM 491 HE3 LYS A 34 1.694 -7.784 6.010 1.00 0.00 H ATOM 492 HZ1 LYS A 34 3.142 -7.685 4.032 1.00 0.00 H ATOM 493 HZ2 LYS A 34 3.878 -8.367 5.304 1.00 0.00 H ATOM 494 HZ3 LYS A 34 4.265 -6.819 4.905 1.00 0.00 H ATOM 495 N LYS A 35 -0.930 -4.253 4.995 1.00 0.00 N ATOM 496 CA LYS A 35 -1.886 -5.360 5.090 1.00 0.00 C ATOM 497 C LYS A 35 -3.060 -5.137 4.128 1.00 0.00 C ATOM 498 O LYS A 35 -3.379 -6.000 3.310 1.00 0.00 O ATOM 499 CB LYS A 35 -2.249 -5.403 6.585 1.00 0.00 C ATOM 500 CG LYS A 35 -3.117 -6.546 7.093 1.00 0.00 C ATOM 501 CD LYS A 35 -2.414 -7.756 7.729 1.00 0.00 C ATOM 502 CE LYS A 35 -1.702 -8.691 6.740 1.00 0.00 C ATOM 503 NZ LYS A 35 -1.563 -10.061 7.302 1.00 0.00 N ATOM 504 H LYS A 35 -0.565 -3.839 5.852 1.00 0.00 H ATOM 505 HA LYS A 35 -1.403 -6.293 4.796 1.00 0.00 H ATOM 506 HB2 LYS A 35 -1.327 -5.397 7.137 1.00 0.00 H ATOM 507 HB3 LYS A 35 -2.728 -4.466 6.864 1.00 0.00 H ATOM 508 HG2 LYS A 35 -3.795 -6.137 7.842 1.00 0.00 H ATOM 509 HG3 LYS A 35 -3.702 -6.867 6.260 1.00 0.00 H ATOM 510 HD2 LYS A 35 -1.707 -7.418 8.490 1.00 0.00 H ATOM 511 HD3 LYS A 35 -3.192 -8.334 8.234 1.00 0.00 H ATOM 512 HE2 LYS A 35 -2.291 -8.747 5.818 1.00 0.00 H ATOM 513 HE3 LYS A 35 -0.713 -8.288 6.484 1.00 0.00 H ATOM 514 HZ1 LYS A 35 -1.050 -10.082 8.173 1.00 0.00 H ATOM 515 HZ2 LYS A 35 -1.048 -10.672 6.668 1.00 0.00 H ATOM 516 HZ3 LYS A 35 -2.472 -10.494 7.471 1.00 0.00 H ATOM 517 N ALA A 36 -3.681 -3.967 4.233 1.00 0.00 N ATOM 518 CA ALA A 36 -4.811 -3.549 3.390 1.00 0.00 C ATOM 519 C ALA A 36 -4.463 -3.282 1.913 1.00 0.00 C ATOM 520 O ALA A 36 -5.272 -3.595 1.046 1.00 0.00 O ATOM 521 CB ALA A 36 -5.515 -2.332 3.996 1.00 0.00 C ATOM 522 H ALA A 36 -3.340 -3.359 4.977 1.00 0.00 H ATOM 523 HA ALA A 36 -5.527 -4.365 3.387 1.00 0.00 H ATOM 524 HB1 ALA A 36 -6.410 -2.105 3.416 1.00 0.00 H ATOM 525 HB2 ALA A 36 -5.813 -2.549 5.022 1.00 0.00 H ATOM 526 HB3 ALA A 36 -4.853 -1.466 3.979 1.00 0.00 H ATOM 527 N ARG A 37 -3.265 -2.747 1.598 1.00 0.00 N ATOM 528 CA ARG A 37 -2.686 -2.678 0.231 1.00 0.00 C ATOM 529 C ARG A 37 -2.827 -4.036 -0.397 1.00 0.00 C ATOM 530 O ARG A 37 -3.530 -4.218 -1.387 1.00 0.00 O ATOM 531 CB ARG A 37 -1.155 -2.354 0.277 1.00 0.00 C ATOM 532 CG ARG A 37 -0.714 -1.788 -1.059 1.00 0.00 C ATOM 533 CD ARG A 37 0.324 -2.482 -1.919 1.00 0.00 C ATOM 534 NE ARG A 37 0.693 -3.875 -1.648 1.00 0.00 N ATOM 535 CZ ARG A 37 1.904 -4.348 -1.966 1.00 0.00 C ATOM 536 NH1 ARG A 37 2.621 -3.782 -2.901 1.00 0.00 N ATOM 537 NH2 ARG A 37 2.496 -5.328 -1.367 1.00 0.00 N ATOM 538 H ARG A 37 -2.675 -2.445 2.372 1.00 0.00 H ATOM 539 HA ARG A 37 -3.220 -1.971 -0.437 1.00 0.00 H ATOM 540 HB2 ARG A 37 -0.891 -1.634 1.028 1.00 0.00 H ATOM 541 HB3 ARG A 37 -0.528 -3.206 0.528 1.00 0.00 H ATOM 542 HG2 ARG A 37 -1.576 -1.722 -1.663 1.00 0.00 H ATOM 543 HG3 ARG A 37 -0.370 -0.765 -0.895 1.00 0.00 H ATOM 544 HD2 ARG A 37 0.233 -2.209 -2.974 1.00 0.00 H ATOM 545 HD3 ARG A 37 1.171 -2.011 -1.570 1.00 0.00 H ATOM 546 HE ARG A 37 0.128 -4.350 -0.967 1.00 0.00 H ATOM 547 HH11 ARG A 37 2.185 -3.151 -3.549 1.00 0.00 H ATOM 548 HH12 ARG A 37 3.538 -4.141 -3.097 1.00 0.00 H ATOM 549 HH21 ARG A 37 1.962 -5.947 -0.757 1.00 0.00 H ATOM 550 HH22 ARG A 37 3.334 -5.724 -1.762 1.00 0.00 H ATOM 551 N ASP A 38 -2.170 -4.978 0.269 1.00 0.00 N ATOM 552 CA ASP A 38 -1.827 -6.250 -0.288 1.00 0.00 C ATOM 553 C ASP A 38 -3.117 -7.022 -0.585 1.00 0.00 C ATOM 554 O ASP A 38 -3.224 -7.619 -1.637 1.00 0.00 O ATOM 555 CB ASP A 38 -0.956 -6.984 0.740 1.00 0.00 C ATOM 556 CG ASP A 38 0.502 -6.994 0.317 1.00 0.00 C ATOM 557 OD1 ASP A 38 0.788 -7.303 -0.844 1.00 0.00 O ATOM 558 OD2 ASP A 38 1.378 -6.604 1.121 1.00 0.00 O ATOM 559 H ASP A 38 -1.745 -4.708 1.153 1.00 0.00 H ATOM 560 HA ASP A 38 -1.238 -6.021 -1.204 1.00 0.00 H ATOM 561 HB2 ASP A 38 -1.043 -6.487 1.710 1.00 0.00 H ATOM 562 HB3 ASP A 38 -1.291 -8.014 0.847 1.00 0.00 H ATOM 563 N ALA A 39 -4.127 -6.905 0.280 1.00 0.00 N ATOM 564 CA ALA A 39 -5.472 -7.432 0.084 1.00 0.00 C ATOM 565 C ALA A 39 -6.119 -7.046 -1.252 1.00 0.00 C ATOM 566 O ALA A 39 -6.796 -7.873 -1.851 1.00 0.00 O ATOM 567 CB ALA A 39 -6.344 -6.936 1.239 1.00 0.00 C ATOM 568 H ALA A 39 -3.947 -6.380 1.129 1.00 0.00 H ATOM 569 HA ALA A 39 -5.416 -8.518 0.108 1.00 0.00 H ATOM 570 HB1 ALA A 39 -5.883 -7.177 2.197 1.00 0.00 H ATOM 571 HB2 ALA A 39 -6.460 -5.854 1.145 1.00 0.00 H ATOM 572 HB3 ALA A 39 -7.324 -7.399 1.174 1.00 0.00 H ATOM 573 N CYS A 40 -5.965 -5.812 -1.735 1.00 0.00 N ATOM 574 CA CYS A 40 -6.373 -5.438 -3.088 1.00 0.00 C ATOM 575 C CYS A 40 -5.485 -6.075 -4.184 1.00 0.00 C ATOM 576 O CYS A 40 -5.988 -6.604 -5.175 1.00 0.00 O ATOM 577 CB CYS A 40 -6.284 -3.912 -3.131 1.00 0.00 C ATOM 578 SG CYS A 40 -7.004 -3.050 -4.558 1.00 0.00 S ATOM 579 H CYS A 40 -5.436 -5.127 -1.191 1.00 0.00 H ATOM 580 HA CYS A 40 -7.399 -5.781 -3.266 1.00 0.00 H ATOM 581 HB2 CYS A 40 -6.740 -3.533 -2.227 1.00 0.00 H ATOM 582 HB3 CYS A 40 -5.237 -3.632 -3.044 1.00 0.00 H ATOM 583 N ILE A 41 -4.163 -6.045 -3.986 1.00 0.00 N ATOM 584 CA ILE A 41 -3.163 -6.651 -4.890 1.00 0.00 C ATOM 585 C ILE A 41 -3.361 -8.176 -5.055 1.00 0.00 C ATOM 586 O ILE A 41 -3.136 -8.723 -6.132 1.00 0.00 O ATOM 587 CB ILE A 41 -1.729 -6.271 -4.445 1.00 0.00 C ATOM 588 CG1 ILE A 41 -1.416 -4.787 -4.772 1.00 0.00 C ATOM 589 CG2 ILE A 41 -0.659 -7.145 -5.125 1.00 0.00 C ATOM 590 CD1 ILE A 41 -1.968 -3.744 -3.825 1.00 0.00 C ATOM 591 H ILE A 41 -3.843 -5.565 -3.148 1.00 0.00 H ATOM 592 HA ILE A 41 -3.295 -6.220 -5.880 1.00 0.00 H ATOM 593 HB ILE A 41 -1.629 -6.427 -3.373 1.00 0.00 H ATOM 594 HG12 ILE A 41 -0.355 -4.645 -4.855 1.00 0.00 H ATOM 595 HG13 ILE A 41 -1.768 -4.515 -5.736 1.00 0.00 H ATOM 596 HG21 ILE A 41 0.337 -6.813 -4.834 1.00 0.00 H ATOM 597 HG22 ILE A 41 -0.758 -8.181 -4.802 1.00 0.00 H ATOM 598 HG23 ILE A 41 -0.762 -7.093 -6.211 1.00 0.00 H ATOM 599 HD11 ILE A 41 -1.631 -2.754 -4.132 1.00 0.00 H ATOM 600 HD12 ILE A 41 -3.050 -3.755 -3.837 1.00 0.00 H ATOM 601 HD13 ILE A 41 -1.611 -3.974 -2.834 1.00 0.00 H ATOM 602 N ILE A 42 -3.845 -8.851 -4.012 1.00 0.00 N ATOM 603 CA ILE A 42 -4.236 -10.267 -3.972 1.00 0.00 C ATOM 604 C ILE A 42 -5.381 -10.589 -4.957 1.00 0.00 C ATOM 605 O ILE A 42 -5.356 -11.627 -5.616 1.00 0.00 O ATOM 606 CB ILE A 42 -4.616 -10.595 -2.498 1.00 0.00 C ATOM 607 CG1 ILE A 42 -3.309 -10.795 -1.684 1.00 0.00 C ATOM 608 CG2 ILE A 42 -5.613 -11.763 -2.375 1.00 0.00 C ATOM 609 CD1 ILE A 42 -3.495 -11.017 -0.181 1.00 0.00 C ATOM 610 H ILE A 42 -3.958 -8.318 -3.153 1.00 0.00 H ATOM 611 HA ILE A 42 -3.386 -10.885 -4.266 1.00 0.00 H ATOM 612 HB ILE A 42 -5.145 -9.733 -2.090 1.00 0.00 H ATOM 613 HG12 ILE A 42 -2.783 -11.654 -2.089 1.00 0.00 H ATOM 614 HG13 ILE A 42 -2.655 -9.921 -1.813 1.00 0.00 H ATOM 615 HG21 ILE A 42 -6.568 -11.479 -2.842 1.00 0.00 H ATOM 616 HG22 ILE A 42 -5.218 -12.656 -2.864 1.00 0.00 H ATOM 617 HG23 ILE A 42 -5.824 -11.980 -1.329 1.00 0.00 H ATOM 618 HD11 ILE A 42 -2.523 -11.048 0.296 1.00 0.00 H ATOM 619 HD12 ILE A 42 -4.074 -10.206 0.252 1.00 0.00 H ATOM 620 HD13 ILE A 42 -3.998 -11.964 0.002 1.00 0.00 H ATOM 621 N GLU A 43 -6.374 -9.703 -5.036 1.00 0.00 N ATOM 622 CA GLU A 43 -7.713 -9.950 -5.576 1.00 0.00 C ATOM 623 C GLU A 43 -7.839 -9.375 -6.990 1.00 0.00 C ATOM 624 O GLU A 43 -8.329 -10.008 -7.930 1.00 0.00 O ATOM 625 CB GLU A 43 -8.656 -9.234 -4.595 1.00 0.00 C ATOM 626 CG GLU A 43 -9.795 -10.039 -4.002 1.00 0.00 C ATOM 627 CD GLU A 43 -11.105 -10.132 -4.795 1.00 0.00 C ATOM 628 OE1 GLU A 43 -11.495 -9.115 -5.439 1.00 0.00 O ATOM 629 OE2 GLU A 43 -11.790 -11.150 -4.773 1.00 0.00 O ATOM 630 H GLU A 43 -6.303 -8.882 -4.443 1.00 0.00 H ATOM 631 HA GLU A 43 -7.917 -11.009 -5.619 1.00 0.00 H ATOM 632 HB2 GLU A 43 -8.075 -8.930 -3.741 1.00 0.00 H ATOM 633 HB3 GLU A 43 -8.997 -8.289 -5.000 1.00 0.00 H ATOM 634 HG2 GLU A 43 -9.443 -11.042 -3.751 1.00 0.00 H ATOM 635 HG3 GLU A 43 -9.956 -9.502 -3.084 1.00 0.00 H ATOM 636 N LYS A 44 -7.371 -8.132 -7.147 1.00 0.00 N ATOM 637 CA LYS A 44 -7.328 -7.393 -8.418 1.00 0.00 C ATOM 638 C LYS A 44 -5.935 -7.359 -9.078 1.00 0.00 C ATOM 639 O LYS A 44 -5.819 -7.568 -10.283 1.00 0.00 O ATOM 640 CB LYS A 44 -7.802 -5.956 -8.230 1.00 0.00 C ATOM 641 CG LYS A 44 -9.015 -5.732 -7.316 1.00 0.00 C ATOM 642 CD LYS A 44 -9.489 -4.301 -7.588 1.00 0.00 C ATOM 643 CE LYS A 44 -10.728 -3.878 -6.794 1.00 0.00 C ATOM 644 NZ LYS A 44 -11.066 -2.466 -7.104 1.00 0.00 N ATOM 645 H LYS A 44 -7.086 -7.651 -6.299 1.00 0.00 H ATOM 646 HA LYS A 44 -8.010 -7.834 -9.141 1.00 0.00 H ATOM 647 HB2 LYS A 44 -6.975 -5.365 -7.841 1.00 0.00 H ATOM 648 HB3 LYS A 44 -8.042 -5.590 -9.231 1.00 0.00 H ATOM 649 HG2 LYS A 44 -9.798 -6.454 -7.545 1.00 0.00 H ATOM 650 HG3 LYS A 44 -8.724 -5.834 -6.269 1.00 0.00 H ATOM 651 HD2 LYS A 44 -8.666 -3.621 -7.364 1.00 0.00 H ATOM 652 HD3 LYS A 44 -9.721 -4.231 -8.652 1.00 0.00 H ATOM 653 HE2 LYS A 44 -11.559 -4.530 -7.077 1.00 0.00 H ATOM 654 HE3 LYS A 44 -10.543 -4.002 -5.722 1.00 0.00 H ATOM 655 HZ1 LYS A 44 -10.873 -2.255 -8.084 1.00 0.00 H ATOM 656 HZ2 LYS A 44 -10.527 -1.822 -6.547 1.00 0.00 H ATOM 657 HZ3 LYS A 44 -12.055 -2.249 -6.968 1.00 0.00 H ATOM 658 N GLY A 45 -4.880 -7.078 -8.304 1.00 0.00 N ATOM 659 CA GLY A 45 -3.500 -6.882 -8.800 1.00 0.00 C ATOM 660 C GLY A 45 -3.003 -5.441 -8.616 1.00 0.00 C ATOM 661 O GLY A 45 -3.815 -4.529 -8.464 1.00 0.00 O ATOM 662 H GLY A 45 -5.061 -6.879 -7.327 1.00 0.00 H ATOM 663 HA2 GLY A 45 -2.829 -7.554 -8.266 1.00 0.00 H ATOM 664 HA3 GLY A 45 -3.434 -7.134 -9.860 1.00 0.00 H ATOM 665 N GLU A 46 -1.687 -5.195 -8.649 1.00 0.00 N ATOM 666 CA GLU A 46 -1.090 -3.866 -8.409 1.00 0.00 C ATOM 667 C GLU A 46 -1.599 -2.848 -9.431 1.00 0.00 C ATOM 668 O GLU A 46 -1.872 -1.699 -9.091 1.00 0.00 O ATOM 669 CB GLU A 46 0.456 -3.919 -8.449 1.00 0.00 C ATOM 670 CG GLU A 46 1.102 -5.070 -7.661 1.00 0.00 C ATOM 671 CD GLU A 46 2.607 -4.874 -7.382 1.00 0.00 C ATOM 672 OE1 GLU A 46 2.983 -4.200 -6.424 1.00 0.00 O ATOM 673 OE2 GLU A 46 3.454 -5.572 -8.043 1.00 0.00 O ATOM 674 H GLU A 46 -1.074 -5.927 -8.957 1.00 0.00 H ATOM 675 HA GLU A 46 -1.411 -3.489 -7.438 1.00 0.00 H ATOM 676 HB2 GLU A 46 0.783 -4.003 -9.476 1.00 0.00 H ATOM 677 HB3 GLU A 46 0.834 -2.973 -8.075 1.00 0.00 H ATOM 678 HG2 GLU A 46 0.595 -5.142 -6.702 1.00 0.00 H ATOM 679 HG3 GLU A 46 0.927 -6.005 -8.193 1.00 0.00 H ATOM 680 N GLU A 47 -1.815 -3.297 -10.663 1.00 0.00 N ATOM 681 CA GLU A 47 -2.395 -2.501 -11.740 1.00 0.00 C ATOM 682 C GLU A 47 -3.772 -1.877 -11.426 1.00 0.00 C ATOM 683 O GLU A 47 -4.085 -0.798 -11.931 1.00 0.00 O ATOM 684 CB GLU A 47 -2.418 -3.334 -13.032 1.00 0.00 C ATOM 685 CG GLU A 47 -3.112 -4.697 -12.888 1.00 0.00 C ATOM 686 CD GLU A 47 -3.335 -5.383 -14.243 1.00 0.00 C ATOM 687 OE1 GLU A 47 -2.390 -6.016 -14.752 1.00 0.00 O ATOM 688 OE2 GLU A 47 -4.464 -5.325 -14.803 1.00 0.00 O ATOM 689 H GLU A 47 -1.611 -4.263 -10.870 1.00 0.00 H ATOM 690 HA GLU A 47 -1.695 -1.692 -11.893 1.00 0.00 H ATOM 691 HB2 GLU A 47 -2.915 -2.756 -13.808 1.00 0.00 H ATOM 692 HB3 GLU A 47 -1.389 -3.512 -13.343 1.00 0.00 H ATOM 693 HG2 GLU A 47 -2.503 -5.346 -12.248 1.00 0.00 H ATOM 694 HG3 GLU A 47 -4.060 -4.547 -12.386 1.00 0.00 H ATOM 695 N HIS A 48 -4.560 -2.485 -10.525 1.00 0.00 N ATOM 696 CA HIS A 48 -5.923 -2.080 -10.166 1.00 0.00 C ATOM 697 C HIS A 48 -5.959 -1.459 -8.770 1.00 0.00 C ATOM 698 O HIS A 48 -7.018 -1.086 -8.268 1.00 0.00 O ATOM 699 CB HIS A 48 -6.803 -3.327 -10.189 1.00 0.00 C ATOM 700 CG HIS A 48 -7.131 -3.782 -11.574 1.00 0.00 C ATOM 701 ND1 HIS A 48 -7.825 -3.043 -12.535 1.00 0.00 N ATOM 702 CD2 HIS A 48 -6.571 -4.870 -12.159 1.00 0.00 C ATOM 703 CE1 HIS A 48 -7.614 -3.690 -13.697 1.00 0.00 C ATOM 704 NE2 HIS A 48 -6.859 -4.783 -13.500 1.00 0.00 N ATOM 705 H HIS A 48 -4.184 -3.262 -9.984 1.00 0.00 H ATOM 706 HA HIS A 48 -6.306 -1.345 -10.869 1.00 0.00 H ATOM 707 HB2 HIS A 48 -6.283 -4.128 -9.669 1.00 0.00 H ATOM 708 HB3 HIS A 48 -7.733 -3.154 -9.676 1.00 0.00 H ATOM 709 HD2 HIS A 48 -5.883 -5.556 -11.677 1.00 0.00 H ATOM 710 HE1 HIS A 48 -7.922 -3.327 -14.665 1.00 0.00 H ATOM 711 HE2 HIS A 48 -6.330 -5.271 -14.226 1.00 0.00 H ATOM 712 N CYS A 49 -4.790 -1.410 -8.134 1.00 0.00 N ATOM 713 CA CYS A 49 -4.601 -1.194 -6.722 1.00 0.00 C ATOM 714 C CYS A 49 -3.398 -0.306 -6.431 1.00 0.00 C ATOM 715 O CYS A 49 -2.884 -0.349 -5.320 1.00 0.00 O ATOM 716 CB CYS A 49 -4.407 -2.555 -6.083 1.00 0.00 C ATOM 717 SG CYS A 49 -5.851 -3.629 -6.125 1.00 0.00 S ATOM 718 H CYS A 49 -3.990 -1.814 -8.597 1.00 0.00 H ATOM 719 HA CYS A 49 -5.479 -0.725 -6.287 1.00 0.00 H ATOM 720 HB2 CYS A 49 -3.538 -3.032 -6.495 1.00 0.00 H ATOM 721 HB3 CYS A 49 -4.086 -2.418 -5.088 1.00 0.00 H ATOM 722 N GLY A 50 -2.912 0.485 -7.394 1.00 0.00 N ATOM 723 CA GLY A 50 -1.893 1.471 -7.096 1.00 0.00 C ATOM 724 C GLY A 50 -2.445 2.802 -6.601 1.00 0.00 C ATOM 725 O GLY A 50 -1.671 3.555 -6.045 1.00 0.00 O ATOM 726 H GLY A 50 -3.286 0.422 -8.330 1.00 0.00 H ATOM 727 HA2 GLY A 50 -1.378 1.126 -6.226 1.00 0.00 H ATOM 728 HA3 GLY A 50 -1.084 1.541 -7.816 1.00 0.00 H ATOM 729 N HIS A 51 -3.771 3.024 -6.603 1.00 0.00 N ATOM 730 CA HIS A 51 -4.384 3.921 -5.610 1.00 0.00 C ATOM 731 C HIS A 51 -4.120 3.350 -4.203 1.00 0.00 C ATOM 732 O HIS A 51 -3.727 4.078 -3.310 1.00 0.00 O ATOM 733 CB HIS A 51 -5.878 4.140 -5.915 1.00 0.00 C ATOM 734 CG HIS A 51 -6.700 2.890 -5.644 1.00 0.00 C ATOM 735 ND1 HIS A 51 -6.548 1.657 -6.288 1.00 0.00 N ATOM 736 CD2 HIS A 51 -7.642 2.724 -4.669 1.00 0.00 C ATOM 737 CE1 HIS A 51 -7.465 0.823 -5.764 1.00 0.00 C ATOM 738 NE2 HIS A 51 -8.121 1.431 -4.765 1.00 0.00 N ATOM 739 H HIS A 51 -4.370 2.370 -7.096 1.00 0.00 H ATOM 740 HA HIS A 51 -3.861 4.887 -5.661 1.00 0.00 H ATOM 741 HB2 HIS A 51 -6.221 4.935 -5.231 1.00 0.00 H ATOM 742 HB3 HIS A 51 -5.950 4.368 -7.000 1.00 0.00 H ATOM 743 HD2 HIS A 51 -7.956 3.482 -3.965 1.00 0.00 H ATOM 744 HE1 HIS A 51 -7.605 -0.213 -6.051 1.00 0.00 H ATOM 745 HE2 HIS A 51 -8.822 1.013 -4.166 1.00 0.00 H ATOM 746 N LEU A 52 -4.241 2.031 -4.028 1.00 0.00 N ATOM 747 CA LEU A 52 -3.871 1.305 -2.813 1.00 0.00 C ATOM 748 C LEU A 52 -2.371 1.245 -2.578 1.00 0.00 C ATOM 749 O LEU A 52 -1.970 1.090 -1.430 1.00 0.00 O ATOM 750 CB LEU A 52 -4.530 -0.104 -2.784 1.00 0.00 C ATOM 751 CG LEU A 52 -5.876 -0.207 -2.039 1.00 0.00 C ATOM 752 CD1 LEU A 52 -5.777 -1.172 -0.870 1.00 0.00 C ATOM 753 CD2 LEU A 52 -6.419 1.107 -1.481 1.00 0.00 C ATOM 754 H LEU A 52 -4.629 1.493 -4.800 1.00 0.00 H ATOM 755 HA LEU A 52 -4.204 1.901 -1.965 1.00 0.00 H ATOM 756 HB2 LEU A 52 -4.741 -0.438 -3.774 1.00 0.00 H ATOM 757 HB3 LEU A 52 -3.820 -0.901 -2.531 1.00 0.00 H ATOM 758 HG LEU A 52 -6.622 -0.583 -2.744 1.00 0.00 H ATOM 759 HD11 LEU A 52 -5.375 -2.127 -1.200 1.00 0.00 H ATOM 760 HD12 LEU A 52 -6.763 -1.340 -0.441 1.00 0.00 H ATOM 761 HD13 LEU A 52 -5.121 -0.766 -0.111 1.00 0.00 H ATOM 762 HD21 LEU A 52 -6.425 1.860 -2.274 1.00 0.00 H ATOM 763 HD22 LEU A 52 -5.775 1.458 -0.679 1.00 0.00 H ATOM 764 HD23 LEU A 52 -7.428 0.947 -1.101 1.00 0.00 H ATOM 765 N ILE A 53 -1.538 1.416 -3.605 1.00 0.00 N ATOM 766 CA ILE A 53 -0.140 1.722 -3.405 1.00 0.00 C ATOM 767 C ILE A 53 -0.024 3.142 -2.876 1.00 0.00 C ATOM 768 O ILE A 53 0.331 3.252 -1.723 1.00 0.00 O ATOM 769 CB ILE A 53 0.718 1.416 -4.650 1.00 0.00 C ATOM 770 CG1 ILE A 53 0.628 -0.098 -4.943 1.00 0.00 C ATOM 771 CG2 ILE A 53 2.190 1.756 -4.378 1.00 0.00 C ATOM 772 CD1 ILE A 53 0.832 -0.551 -6.397 1.00 0.00 C ATOM 773 H ILE A 53 -1.920 1.387 -4.537 1.00 0.00 H ATOM 774 HA ILE A 53 0.237 1.077 -2.618 1.00 0.00 H ATOM 775 HB ILE A 53 0.359 2.006 -5.486 1.00 0.00 H ATOM 776 HG12 ILE A 53 1.430 -0.573 -4.420 1.00 0.00 H ATOM 777 HG13 ILE A 53 -0.283 -0.509 -4.499 1.00 0.00 H ATOM 778 HG21 ILE A 53 2.537 1.179 -3.514 1.00 0.00 H ATOM 779 HG22 ILE A 53 2.795 1.494 -5.246 1.00 0.00 H ATOM 780 HG23 ILE A 53 2.311 2.821 -4.188 1.00 0.00 H ATOM 781 HD11 ILE A 53 -0.075 -0.447 -6.984 1.00 0.00 H ATOM 782 HD12 ILE A 53 1.641 0.010 -6.868 1.00 0.00 H ATOM 783 HD13 ILE A 53 1.098 -1.610 -6.395 1.00 0.00 H ATOM 784 N GLU A 54 -0.387 4.196 -3.604 1.00 0.00 N ATOM 785 CA GLU A 54 -0.097 5.623 -3.355 1.00 0.00 C ATOM 786 C GLU A 54 -0.628 6.098 -2.004 1.00 0.00 C ATOM 787 O GLU A 54 0.103 6.731 -1.239 1.00 0.00 O ATOM 788 CB GLU A 54 -0.745 6.504 -4.443 1.00 0.00 C ATOM 789 CG GLU A 54 -0.247 6.214 -5.876 1.00 0.00 C ATOM 790 CD GLU A 54 0.654 7.300 -6.478 1.00 0.00 C ATOM 791 OE1 GLU A 54 1.767 7.533 -5.955 1.00 0.00 O ATOM 792 OE2 GLU A 54 0.265 7.861 -7.538 1.00 0.00 O ATOM 793 H GLU A 54 -0.925 4.010 -4.420 1.00 0.00 H ATOM 794 HA GLU A 54 0.978 5.797 -3.390 1.00 0.00 H ATOM 795 HB2 GLU A 54 -1.827 6.344 -4.396 1.00 0.00 H ATOM 796 HB3 GLU A 54 -0.580 7.555 -4.189 1.00 0.00 H ATOM 797 HG2 GLU A 54 0.300 5.269 -5.900 1.00 0.00 H ATOM 798 HG3 GLU A 54 -1.127 6.100 -6.516 1.00 0.00 H ATOM 799 N ALA A 55 -1.864 5.708 -1.684 1.00 0.00 N ATOM 800 CA ALA A 55 -2.489 6.026 -0.406 1.00 0.00 C ATOM 801 C ALA A 55 -1.698 5.437 0.778 1.00 0.00 C ATOM 802 O ALA A 55 -1.549 6.045 1.836 1.00 0.00 O ATOM 803 CB ALA A 55 -3.924 5.489 -0.436 1.00 0.00 C ATOM 804 H ALA A 55 -2.404 5.184 -2.364 1.00 0.00 H ATOM 805 HA ALA A 55 -2.497 7.110 -0.330 1.00 0.00 H ATOM 806 HB1 ALA A 55 -4.476 5.960 -1.250 1.00 0.00 H ATOM 807 HB2 ALA A 55 -3.913 4.406 -0.593 1.00 0.00 H ATOM 808 HB3 ALA A 55 -4.415 5.702 0.513 1.00 0.00 H ATOM 809 N HIS A 56 -1.174 4.221 0.604 1.00 0.00 N ATOM 810 CA HIS A 56 -0.295 3.532 1.543 1.00 0.00 C ATOM 811 C HIS A 56 1.175 3.982 1.448 1.00 0.00 C ATOM 812 O HIS A 56 1.885 4.021 2.444 1.00 0.00 O ATOM 813 CB HIS A 56 -0.562 2.021 1.394 1.00 0.00 C ATOM 814 CG HIS A 56 -2.019 1.683 1.735 1.00 0.00 C ATOM 815 ND1 HIS A 56 -2.862 2.430 2.571 1.00 0.00 N ATOM 816 CD2 HIS A 56 -2.749 0.622 1.282 1.00 0.00 C ATOM 817 CE1 HIS A 56 -4.057 1.824 2.578 1.00 0.00 C ATOM 818 NE2 HIS A 56 -4.015 0.719 1.819 1.00 0.00 N ATOM 819 H HIS A 56 -1.298 3.777 -0.293 1.00 0.00 H ATOM 820 HA HIS A 56 -0.608 3.807 2.553 1.00 0.00 H ATOM 821 HB2 HIS A 56 -0.319 1.676 0.384 1.00 0.00 H ATOM 822 HB3 HIS A 56 0.116 1.488 2.060 1.00 0.00 H ATOM 823 HD2 HIS A 56 -2.405 -0.123 0.596 1.00 0.00 H ATOM 824 HE1 HIS A 56 -4.930 2.186 3.108 1.00 0.00 H ATOM 825 HE2 HIS A 56 -4.793 0.094 1.651 1.00 0.00 H ATOM 826 N LYS A 57 1.626 4.388 0.262 1.00 0.00 N ATOM 827 CA LYS A 57 2.962 4.815 -0.114 1.00 0.00 C ATOM 828 C LYS A 57 3.442 5.968 0.738 1.00 0.00 C ATOM 829 O LYS A 57 4.532 5.915 1.298 1.00 0.00 O ATOM 830 CB LYS A 57 2.891 5.172 -1.609 1.00 0.00 C ATOM 831 CG LYS A 57 4.148 4.801 -2.369 1.00 0.00 C ATOM 832 CD LYS A 57 4.362 5.582 -3.680 1.00 0.00 C ATOM 833 CE LYS A 57 5.560 5.026 -4.477 1.00 0.00 C ATOM 834 NZ LYS A 57 6.230 6.060 -5.307 1.00 0.00 N ATOM 835 H LYS A 57 1.020 4.259 -0.534 1.00 0.00 H ATOM 836 HA LYS A 57 3.625 3.973 0.037 1.00 0.00 H ATOM 837 HB2 LYS A 57 2.134 4.577 -2.055 1.00 0.00 H ATOM 838 HB3 LYS A 57 2.500 6.158 -1.811 1.00 0.00 H ATOM 839 HG2 LYS A 57 5.001 4.962 -1.723 1.00 0.00 H ATOM 840 HG3 LYS A 57 4.019 3.734 -2.546 1.00 0.00 H ATOM 841 HD2 LYS A 57 3.463 5.526 -4.297 1.00 0.00 H ATOM 842 HD3 LYS A 57 4.540 6.630 -3.426 1.00 0.00 H ATOM 843 HE2 LYS A 57 6.293 4.592 -3.791 1.00 0.00 H ATOM 844 HE3 LYS A 57 5.193 4.224 -5.122 1.00 0.00 H ATOM 845 HZ1 LYS A 57 6.628 5.650 -6.150 1.00 0.00 H ATOM 846 HZ2 LYS A 57 6.997 6.509 -4.801 1.00 0.00 H ATOM 847 HZ3 LYS A 57 5.564 6.740 -5.666 1.00 0.00 H ATOM 848 N GLU A 58 2.574 6.960 0.905 1.00 0.00 N ATOM 849 CA GLU A 58 2.767 8.046 1.882 1.00 0.00 C ATOM 850 C GLU A 58 2.933 7.572 3.337 1.00 0.00 C ATOM 851 O GLU A 58 3.833 8.040 4.036 1.00 0.00 O ATOM 852 CB GLU A 58 1.740 9.179 1.718 1.00 0.00 C ATOM 853 CG GLU A 58 0.283 8.732 1.879 1.00 0.00 C ATOM 854 CD GLU A 58 -0.733 9.831 1.522 1.00 0.00 C ATOM 855 OE1 GLU A 58 -0.462 10.644 0.597 1.00 0.00 O ATOM 856 OE2 GLU A 58 -1.814 9.929 2.144 1.00 0.00 O ATOM 857 H GLU A 58 1.726 6.904 0.341 1.00 0.00 H ATOM 858 HA GLU A 58 3.705 8.497 1.643 1.00 0.00 H ATOM 859 HB2 GLU A 58 1.957 9.967 2.439 1.00 0.00 H ATOM 860 HB3 GLU A 58 1.876 9.587 0.717 1.00 0.00 H ATOM 861 HG2 GLU A 58 0.155 7.885 1.210 1.00 0.00 H ATOM 862 HG3 GLU A 58 0.122 8.396 2.906 1.00 0.00 H ATOM 863 N CYS A 59 2.141 6.585 3.763 1.00 0.00 N ATOM 864 CA CYS A 59 2.247 5.959 5.096 1.00 0.00 C ATOM 865 C CYS A 59 3.628 5.326 5.325 1.00 0.00 C ATOM 866 O CYS A 59 4.256 5.533 6.362 1.00 0.00 O ATOM 867 CB CYS A 59 1.113 4.939 5.333 1.00 0.00 C ATOM 868 SG CYS A 59 0.817 4.557 7.106 1.00 0.00 S ATOM 869 H CYS A 59 1.487 6.210 3.093 1.00 0.00 H ATOM 870 HA CYS A 59 2.135 6.747 5.839 1.00 0.00 H ATOM 871 HB2 CYS A 59 0.196 5.412 4.979 1.00 0.00 H ATOM 872 HB3 CYS A 59 1.223 4.026 4.716 1.00 0.00 H ATOM 873 N MET A 60 4.162 4.631 4.319 1.00 0.00 N ATOM 874 CA MET A 60 5.539 4.122 4.342 1.00 0.00 C ATOM 875 C MET A 60 6.569 5.256 4.310 1.00 0.00 C ATOM 876 O MET A 60 7.520 5.256 5.091 1.00 0.00 O ATOM 877 CB MET A 60 5.767 3.180 3.149 1.00 0.00 C ATOM 878 CG MET A 60 5.264 1.756 3.392 1.00 0.00 C ATOM 879 SD MET A 60 3.477 1.569 3.638 1.00 0.00 S ATOM 880 CE MET A 60 3.379 -0.233 3.561 1.00 0.00 C ATOM 881 H MET A 60 3.587 4.433 3.508 1.00 0.00 H ATOM 882 HA MET A 60 5.715 3.576 5.269 1.00 0.00 H ATOM 883 HB2 MET A 60 5.291 3.583 2.256 1.00 0.00 H ATOM 884 HB3 MET A 60 6.838 3.123 2.954 1.00 0.00 H ATOM 885 HG2 MET A 60 5.548 1.157 2.526 1.00 0.00 H ATOM 886 HG3 MET A 60 5.777 1.347 4.263 1.00 0.00 H ATOM 887 HE1 MET A 60 2.335 -0.532 3.641 1.00 0.00 H ATOM 888 HE2 MET A 60 3.785 -0.587 2.612 1.00 0.00 H ATOM 889 HE3 MET A 60 3.949 -0.664 4.385 1.00 0.00 H ATOM 890 N ARG A 61 6.401 6.243 3.420 1.00 0.00 N ATOM 891 CA ARG A 61 7.382 7.322 3.189 1.00 0.00 C ATOM 892 C ARG A 61 7.617 8.227 4.399 1.00 0.00 C ATOM 893 O ARG A 61 8.752 8.666 4.583 1.00 0.00 O ATOM 894 CB ARG A 61 6.971 8.121 1.935 1.00 0.00 C ATOM 895 CG ARG A 61 7.152 9.644 1.949 1.00 0.00 C ATOM 896 CD ARG A 61 6.702 10.180 0.587 1.00 0.00 C ATOM 897 NE ARG A 61 6.931 11.620 0.475 1.00 0.00 N ATOM 898 CZ ARG A 61 6.718 12.368 -0.587 1.00 0.00 C ATOM 899 NH1 ARG A 61 6.075 11.931 -1.630 1.00 0.00 N ATOM 900 NH2 ARG A 61 7.025 13.623 -0.547 1.00 0.00 N ATOM 901 H ARG A 61 5.598 6.186 2.795 1.00 0.00 H ATOM 902 HA ARG A 61 8.348 6.833 2.997 1.00 0.00 H ATOM 903 HB2 ARG A 61 7.562 7.733 1.113 1.00 0.00 H ATOM 904 HB3 ARG A 61 5.923 7.928 1.715 1.00 0.00 H ATOM 905 HG2 ARG A 61 6.534 10.085 2.733 1.00 0.00 H ATOM 906 HG3 ARG A 61 8.202 9.889 2.121 1.00 0.00 H ATOM 907 HD2 ARG A 61 7.258 9.659 -0.197 1.00 0.00 H ATOM 908 HD3 ARG A 61 5.639 9.973 0.463 1.00 0.00 H ATOM 909 HE ARG A 61 7.363 12.098 1.261 1.00 0.00 H ATOM 910 HH11 ARG A 61 5.669 11.018 -1.625 1.00 0.00 H ATOM 911 HH12 ARG A 61 5.888 12.530 -2.429 1.00 0.00 H ATOM 912 HH21 ARG A 61 7.458 13.999 0.284 1.00 0.00 H ATOM 913 HH22 ARG A 61 6.726 14.257 -1.279 1.00 0.00 H ATOM 914 N ALA A 62 6.611 8.439 5.248 1.00 0.00 N ATOM 915 CA ALA A 62 6.739 9.184 6.506 1.00 0.00 C ATOM 916 C ALA A 62 7.891 8.691 7.410 1.00 0.00 C ATOM 917 O ALA A 62 8.521 9.492 8.103 1.00 0.00 O ATOM 918 CB ALA A 62 5.391 9.112 7.231 1.00 0.00 C ATOM 919 H ALA A 62 5.694 8.084 4.997 1.00 0.00 H ATOM 920 HA ALA A 62 6.945 10.229 6.270 1.00 0.00 H ATOM 921 HB1 ALA A 62 5.149 8.074 7.467 1.00 0.00 H ATOM 922 HB2 ALA A 62 5.439 9.686 8.155 1.00 0.00 H ATOM 923 HB3 ALA A 62 4.608 9.529 6.596 1.00 0.00 H ATOM 924 N LEU A 63 8.207 7.387 7.372 1.00 0.00 N ATOM 925 CA LEU A 63 9.283 6.754 8.143 1.00 0.00 C ATOM 926 C LEU A 63 10.688 7.201 7.705 1.00 0.00 C ATOM 927 O LEU A 63 11.647 7.066 8.461 1.00 0.00 O ATOM 928 CB LEU A 63 9.211 5.229 7.922 1.00 0.00 C ATOM 929 CG LEU A 63 8.117 4.397 8.623 1.00 0.00 C ATOM 930 CD1 LEU A 63 8.647 3.900 9.969 1.00 0.00 C ATOM 931 CD2 LEU A 63 6.785 5.110 8.862 1.00 0.00 C ATOM 932 H LEU A 63 7.659 6.783 6.767 1.00 0.00 H ATOM 933 HA LEU A 63 9.172 6.983 9.203 1.00 0.00 H ATOM 934 HB2 LEU A 63 9.134 5.051 6.856 1.00 0.00 H ATOM 935 HB3 LEU A 63 10.175 4.802 8.204 1.00 0.00 H ATOM 936 HG LEU A 63 7.913 3.524 8.003 1.00 0.00 H ATOM 937 HD11 LEU A 63 9.543 3.307 9.794 1.00 0.00 H ATOM 938 HD12 LEU A 63 7.895 3.276 10.457 1.00 0.00 H ATOM 939 HD13 LEU A 63 8.896 4.748 10.606 1.00 0.00 H ATOM 940 HD21 LEU A 63 6.922 5.970 9.516 1.00 0.00 H ATOM 941 HD22 LEU A 63 6.072 4.431 9.325 1.00 0.00 H ATOM 942 HD23 LEU A 63 6.366 5.439 7.910 1.00 0.00 H ATOM 943 N GLY A 64 10.840 7.651 6.457 1.00 0.00 N ATOM 944 CA GLY A 64 12.124 7.560 5.748 1.00 0.00 C ATOM 945 C GLY A 64 12.361 6.176 5.116 1.00 0.00 C ATOM 946 O GLY A 64 13.456 5.611 5.189 1.00 0.00 O ATOM 947 H GLY A 64 10.011 7.897 5.925 1.00 0.00 H ATOM 948 HA2 GLY A 64 12.106 8.289 4.940 1.00 0.00 H ATOM 949 HA3 GLY A 64 12.950 7.788 6.419 1.00 0.00 H ATOM 950 N PHE A 65 11.309 5.612 4.509 1.00 0.00 N ATOM 951 CA PHE A 65 11.408 4.508 3.548 1.00 0.00 C ATOM 952 C PHE A 65 11.591 5.049 2.112 1.00 0.00 C ATOM 953 O PHE A 65 11.482 6.246 1.854 1.00 0.00 O ATOM 954 CB PHE A 65 10.137 3.636 3.606 1.00 0.00 C ATOM 955 CG PHE A 65 9.889 2.751 4.824 1.00 0.00 C ATOM 956 CD1 PHE A 65 10.629 2.868 6.020 1.00 0.00 C ATOM 957 CD2 PHE A 65 8.879 1.771 4.739 1.00 0.00 C ATOM 958 CE1 PHE A 65 10.324 2.051 7.123 1.00 0.00 C ATOM 959 CE2 PHE A 65 8.568 0.961 5.845 1.00 0.00 C ATOM 960 CZ PHE A 65 9.289 1.107 7.040 1.00 0.00 C ATOM 961 H PHE A 65 10.438 6.119 4.527 1.00 0.00 H ATOM 962 HA PHE A 65 12.282 3.887 3.776 1.00 0.00 H ATOM 963 HB2 PHE A 65 9.273 4.276 3.441 1.00 0.00 H ATOM 964 HB3 PHE A 65 10.147 2.970 2.749 1.00 0.00 H ATOM 965 HD1 PHE A 65 11.427 3.588 6.115 1.00 0.00 H ATOM 966 HD2 PHE A 65 8.339 1.636 3.813 1.00 0.00 H ATOM 967 HE1 PHE A 65 10.882 2.158 8.041 1.00 0.00 H ATOM 968 HE2 PHE A 65 7.780 0.226 5.775 1.00 0.00 H ATOM 969 HZ PHE A 65 9.058 0.486 7.894 1.00 0.00 H ATOM 970 N LYS A 66 11.866 4.147 1.162 1.00 0.00 N ATOM 971 CA LYS A 66 12.591 4.461 -0.087 1.00 0.00 C ATOM 972 C LYS A 66 11.699 4.584 -1.328 1.00 0.00 C ATOM 973 O LYS A 66 12.017 4.113 -2.418 1.00 0.00 O ATOM 974 CB LYS A 66 13.727 3.457 -0.222 1.00 0.00 C ATOM 975 CG LYS A 66 14.495 3.382 1.118 1.00 0.00 C ATOM 976 CD LYS A 66 15.972 3.392 0.820 1.00 0.00 C ATOM 977 CE LYS A 66 16.811 3.048 2.058 1.00 0.00 C ATOM 978 NZ LYS A 66 18.260 2.917 1.753 1.00 0.00 N ATOM 979 H LYS A 66 11.873 3.178 1.442 1.00 0.00 H ATOM 980 HA LYS A 66 13.055 5.437 0.039 1.00 0.00 H ATOM 981 HB2 LYS A 66 13.330 2.470 -0.472 1.00 0.00 H ATOM 982 HB3 LYS A 66 14.373 3.790 -1.034 1.00 0.00 H ATOM 983 HG2 LYS A 66 14.311 4.260 1.744 1.00 0.00 H ATOM 984 HG3 LYS A 66 14.179 2.495 1.664 1.00 0.00 H ATOM 985 HD2 LYS A 66 16.146 2.681 0.021 1.00 0.00 H ATOM 986 HD3 LYS A 66 16.144 4.414 0.485 1.00 0.00 H ATOM 987 HE2 LYS A 66 16.660 3.821 2.817 1.00 0.00 H ATOM 988 HE3 LYS A 66 16.449 2.099 2.468 1.00 0.00 H ATOM 989 HZ1 LYS A 66 18.746 2.570 2.579 1.00 0.00 H ATOM 990 HZ2 LYS A 66 18.680 3.812 1.500 1.00 0.00 H ATOM 991 HZ3 LYS A 66 18.424 2.257 1.007 1.00 0.00 H ATOM 992 N ILE A 67 10.560 5.191 -1.031 1.00 0.00 N ATOM 993 CA ILE A 67 9.327 5.409 -1.823 1.00 0.00 C ATOM 994 C ILE A 67 9.490 6.490 -2.895 1.00 0.00 C ATOM 995 O ILE A 67 10.368 7.359 -2.677 1.00 0.00 O ATOM 996 CB ILE A 67 8.188 5.720 -0.817 1.00 0.00 C ATOM 997 CG1 ILE A 67 7.496 4.434 -0.323 1.00 0.00 C ATOM 998 CG2 ILE A 67 7.125 6.698 -1.347 1.00 0.00 C ATOM 999 CD1 ILE A 67 8.423 3.446 0.379 1.00 0.00 C ATOM 1000 OXT ILE A 67 8.744 6.442 -3.899 1.00 0.00 O ATOM 1001 H ILE A 67 10.648 5.610 -0.113 1.00 0.00 H ATOM 1002 HA ILE A 67 9.087 4.503 -2.381 1.00 0.00 H ATOM 1003 HB ILE A 67 8.644 6.202 0.048 1.00 0.00 H ATOM 1004 HG12 ILE A 67 6.710 4.707 0.376 1.00 0.00 H ATOM 1005 HG13 ILE A 67 7.045 3.921 -1.162 1.00 0.00 H ATOM 1006 HG21 ILE A 67 6.730 6.345 -2.295 1.00 0.00 H ATOM 1007 HG22 ILE A 67 6.310 6.801 -0.634 1.00 0.00 H ATOM 1008 HG23 ILE A 67 7.576 7.677 -1.507 1.00 0.00 H ATOM 1009 HD11 ILE A 67 7.834 2.638 0.819 1.00 0.00 H ATOM 1010 HD12 ILE A 67 9.129 3.012 -0.328 1.00 0.00 H ATOM 1011 HD13 ILE A 67 8.964 3.975 1.157 1.00 0.00 H TER 1012 ILE A 67