ATOM 1 N GLY A 1 23.793 7.781 4.405 1.00 0.00 N ATOM 2 CA GLY A 1 24.080 6.812 5.446 1.00 0.00 C ATOM 3 C GLY A 1 24.216 5.403 4.906 1.00 0.00 C ATOM 4 O GLY A 1 24.080 5.176 3.703 1.00 0.00 O ATOM 5 H1 GLY A 1 24.407 7.880 3.647 1.00 0.00 H ATOM 6 HA2 GLY A 1 25.002 7.089 5.936 1.00 0.00 H ATOM 7 HA3 GLY A 1 23.279 6.832 6.171 1.00 0.00 H ATOM 8 N SER A 2 24.485 4.453 5.795 1.00 0.00 N ATOM 9 CA SER A 2 24.644 3.058 5.400 1.00 0.00 C ATOM 10 C SER A 2 23.409 2.244 5.771 1.00 0.00 C ATOM 11 O SER A 2 22.923 1.436 4.979 1.00 0.00 O ATOM 12 CB SER A 2 25.884 2.456 6.064 1.00 0.00 C ATOM 13 OG SER A 2 25.690 2.298 7.459 1.00 0.00 O ATOM 14 H SER A 2 24.581 4.696 6.740 1.00 0.00 H ATOM 15 HA SER A 2 24.771 3.030 4.328 1.00 0.00 H ATOM 16 HB2 SER A 2 26.089 1.490 5.630 1.00 0.00 H ATOM 17 HB3 SER A 2 26.729 3.110 5.902 1.00 0.00 H ATOM 18 HG SER A 2 25.792 3.147 7.895 1.00 0.00 H ATOM 19 N SER A 3 22.905 2.462 6.982 1.00 0.00 N ATOM 20 CA SER A 3 21.729 1.746 7.460 1.00 0.00 C ATOM 21 C SER A 3 20.907 2.621 8.403 1.00 0.00 C ATOM 22 O SER A 3 21.308 3.733 8.744 1.00 0.00 O ATOM 23 CB SER A 3 22.144 0.458 8.174 1.00 0.00 C ATOM 24 OG SER A 3 21.113 -0.512 8.117 1.00 0.00 O ATOM 25 H SER A 3 23.338 3.119 7.567 1.00 0.00 H ATOM 26 HA SER A 3 21.123 1.493 6.603 1.00 0.00 H ATOM 27 HB2 SER A 3 23.027 0.056 7.700 1.00 0.00 H ATOM 28 HB3 SER A 3 22.360 0.677 9.210 1.00 0.00 H ATOM 29 HG SER A 3 20.769 -0.562 7.222 1.00 0.00 H ATOM 30 N GLY A 4 19.754 2.108 8.821 1.00 0.00 N ATOM 31 CA GLY A 4 18.893 2.855 9.720 1.00 0.00 C ATOM 32 C GLY A 4 17.461 2.358 9.697 1.00 0.00 C ATOM 33 O GLY A 4 17.001 1.725 10.648 1.00 0.00 O ATOM 34 H GLY A 4 19.485 1.216 8.516 1.00 0.00 H ATOM 35 HA2 GLY A 4 19.278 2.767 10.725 1.00 0.00 H ATOM 36 HA3 GLY A 4 18.905 3.895 9.430 1.00 0.00 H ATOM 37 N SER A 5 16.753 2.646 8.610 1.00 0.00 N ATOM 38 CA SER A 5 15.363 2.229 8.469 1.00 0.00 C ATOM 39 C SER A 5 15.218 1.185 7.367 1.00 0.00 C ATOM 40 O SER A 5 14.998 1.521 6.203 1.00 0.00 O ATOM 41 CB SER A 5 14.474 3.437 8.164 1.00 0.00 C ATOM 42 OG SER A 5 13.111 3.059 8.083 1.00 0.00 O ATOM 43 H SER A 5 17.176 3.154 7.886 1.00 0.00 H ATOM 44 HA SER A 5 15.052 1.792 9.406 1.00 0.00 H ATOM 45 HB2 SER A 5 14.586 4.170 8.949 1.00 0.00 H ATOM 46 HB3 SER A 5 14.773 3.870 7.221 1.00 0.00 H ATOM 47 HG SER A 5 12.589 3.613 8.668 1.00 0.00 H ATOM 48 N SER A 6 15.342 -0.084 7.742 1.00 0.00 N ATOM 49 CA SER A 6 15.229 -1.179 6.785 1.00 0.00 C ATOM 50 C SER A 6 15.104 -2.518 7.505 1.00 0.00 C ATOM 51 O SER A 6 15.379 -2.622 8.699 1.00 0.00 O ATOM 52 CB SER A 6 16.443 -1.198 5.855 1.00 0.00 C ATOM 53 OG SER A 6 16.154 -1.895 4.655 1.00 0.00 O ATOM 54 H SER A 6 15.517 -0.288 8.685 1.00 0.00 H ATOM 55 HA SER A 6 14.338 -1.015 6.198 1.00 0.00 H ATOM 56 HB2 SER A 6 16.722 -0.185 5.610 1.00 0.00 H ATOM 57 HB3 SER A 6 17.267 -1.689 6.353 1.00 0.00 H ATOM 58 HG SER A 6 15.774 -1.288 4.015 1.00 0.00 H ATOM 59 N GLY A 7 14.685 -3.542 6.768 1.00 0.00 N ATOM 60 CA GLY A 7 14.530 -4.862 7.351 1.00 0.00 C ATOM 61 C GLY A 7 13.483 -4.893 8.446 1.00 0.00 C ATOM 62 O GLY A 7 13.763 -5.304 9.572 1.00 0.00 O ATOM 63 H GLY A 7 14.480 -3.401 5.820 1.00 0.00 H ATOM 64 HA2 GLY A 7 14.244 -5.556 6.574 1.00 0.00 H ATOM 65 HA3 GLY A 7 15.478 -5.173 7.766 1.00 0.00 H ATOM 66 N VAL A 8 12.272 -4.454 8.117 1.00 0.00 N ATOM 67 CA VAL A 8 11.178 -4.433 9.082 1.00 0.00 C ATOM 68 C VAL A 8 10.677 -5.842 9.376 1.00 0.00 C ATOM 69 O VAL A 8 10.840 -6.753 8.564 1.00 0.00 O ATOM 70 CB VAL A 8 10.002 -3.576 8.577 1.00 0.00 C ATOM 71 CG1 VAL A 8 10.454 -2.148 8.316 1.00 0.00 C ATOM 72 CG2 VAL A 8 9.396 -4.190 7.324 1.00 0.00 C ATOM 73 H VAL A 8 12.109 -4.139 7.204 1.00 0.00 H ATOM 74 HA VAL A 8 11.549 -3.994 9.997 1.00 0.00 H ATOM 75 HB VAL A 8 9.243 -3.555 9.345 1.00 0.00 H ATOM 76 HG11 VAL A 8 11.454 -2.011 8.702 1.00 0.00 H ATOM 77 HG12 VAL A 8 10.449 -1.957 7.252 1.00 0.00 H ATOM 78 HG13 VAL A 8 9.782 -1.461 8.809 1.00 0.00 H ATOM 79 HG21 VAL A 8 8.765 -5.022 7.601 1.00 0.00 H ATOM 80 HG22 VAL A 8 8.805 -3.447 6.808 1.00 0.00 H ATOM 81 HG23 VAL A 8 10.185 -4.536 6.674 1.00 0.00 H ATOM 82 N HIS A 9 10.067 -6.015 10.544 1.00 0.00 N ATOM 83 CA HIS A 9 9.540 -7.314 10.947 1.00 0.00 C ATOM 84 C HIS A 9 8.294 -7.669 10.140 1.00 0.00 C ATOM 85 O HIS A 9 7.836 -6.885 9.309 1.00 0.00 O ATOM 86 CB HIS A 9 9.212 -7.315 12.440 1.00 0.00 C ATOM 87 CG HIS A 9 10.409 -7.521 13.316 1.00 0.00 C ATOM 88 ND1 HIS A 9 10.468 -8.493 14.292 1.00 0.00 N ATOM 89 CD2 HIS A 9 11.597 -6.874 13.359 1.00 0.00 C ATOM 90 CE1 HIS A 9 11.641 -8.435 14.898 1.00 0.00 C ATOM 91 NE2 HIS A 9 12.345 -7.461 14.350 1.00 0.00 N ATOM 92 H HIS A 9 9.968 -5.250 11.149 1.00 0.00 H ATOM 93 HA HIS A 9 10.301 -8.054 10.754 1.00 0.00 H ATOM 94 HB2 HIS A 9 8.767 -6.366 12.705 1.00 0.00 H ATOM 95 HB3 HIS A 9 8.507 -8.107 12.647 1.00 0.00 H ATOM 96 HD1 HIS A 9 9.757 -9.130 14.510 1.00 0.00 H ATOM 97 HD2 HIS A 9 11.901 -6.049 12.730 1.00 0.00 H ATOM 98 HE1 HIS A 9 11.969 -9.074 15.704 1.00 0.00 H ATOM 99 HE2 HIS A 9 13.217 -7.147 14.668 1.00 0.00 H ATOM 100 N VAL A 10 7.752 -8.856 10.390 1.00 0.00 N ATOM 101 CA VAL A 10 6.560 -9.315 9.687 1.00 0.00 C ATOM 102 C VAL A 10 5.375 -9.441 10.639 1.00 0.00 C ATOM 103 O VAL A 10 4.224 -9.273 10.238 1.00 0.00 O ATOM 104 CB VAL A 10 6.800 -10.673 9.001 1.00 0.00 C ATOM 105 CG1 VAL A 10 5.927 -10.808 7.763 1.00 0.00 C ATOM 106 CG2 VAL A 10 8.270 -10.838 8.648 1.00 0.00 C ATOM 107 H VAL A 10 8.163 -9.437 11.063 1.00 0.00 H ATOM 108 HA VAL A 10 6.321 -8.588 8.925 1.00 0.00 H ATOM 109 HB VAL A 10 6.528 -11.456 9.694 1.00 0.00 H ATOM 110 HG11 VAL A 10 5.160 -11.548 7.942 1.00 0.00 H ATOM 111 HG12 VAL A 10 5.466 -9.857 7.541 1.00 0.00 H ATOM 112 HG13 VAL A 10 6.536 -11.117 6.926 1.00 0.00 H ATOM 113 HG21 VAL A 10 8.797 -11.262 9.490 1.00 0.00 H ATOM 114 HG22 VAL A 10 8.365 -11.496 7.796 1.00 0.00 H ATOM 115 HG23 VAL A 10 8.693 -9.875 8.406 1.00 0.00 H ATOM 116 N GLU A 11 5.667 -9.739 11.901 1.00 0.00 N ATOM 117 CA GLU A 11 4.624 -9.888 12.910 1.00 0.00 C ATOM 118 C GLU A 11 3.808 -8.605 13.043 1.00 0.00 C ATOM 119 O GLU A 11 2.729 -8.602 13.636 1.00 0.00 O ATOM 120 CB GLU A 11 5.241 -10.254 14.262 1.00 0.00 C ATOM 121 CG GLU A 11 6.305 -9.276 14.731 1.00 0.00 C ATOM 122 CD GLU A 11 6.756 -9.544 16.154 1.00 0.00 C ATOM 123 OE1 GLU A 11 5.884 -9.755 17.023 1.00 0.00 O ATOM 124 OE2 GLU A 11 7.980 -9.541 16.399 1.00 0.00 O ATOM 125 H GLU A 11 6.604 -9.861 12.160 1.00 0.00 H ATOM 126 HA GLU A 11 3.970 -10.686 12.595 1.00 0.00 H ATOM 127 HB2 GLU A 11 4.457 -10.287 15.005 1.00 0.00 H ATOM 128 HB3 GLU A 11 5.691 -11.233 14.184 1.00 0.00 H ATOM 129 HG2 GLU A 11 7.161 -9.354 14.078 1.00 0.00 H ATOM 130 HG3 GLU A 11 5.903 -8.275 14.679 1.00 0.00 H ATOM 131 N ASP A 12 4.330 -7.518 12.486 1.00 0.00 N ATOM 132 CA ASP A 12 3.651 -6.229 12.541 1.00 0.00 C ATOM 133 C ASP A 12 2.820 -5.999 11.282 1.00 0.00 C ATOM 134 O ASP A 12 3.307 -6.170 10.165 1.00 0.00 O ATOM 135 CB ASP A 12 4.668 -5.099 12.709 1.00 0.00 C ATOM 136 CG ASP A 12 5.931 -5.332 11.903 1.00 0.00 C ATOM 137 OD1 ASP A 12 5.838 -5.940 10.816 1.00 0.00 O ATOM 138 OD2 ASP A 12 7.012 -4.905 12.359 1.00 0.00 O ATOM 139 H ASP A 12 5.194 -7.585 12.027 1.00 0.00 H ATOM 140 HA ASP A 12 2.991 -6.238 13.395 1.00 0.00 H ATOM 141 HB2 ASP A 12 4.221 -4.171 12.383 1.00 0.00 H ATOM 142 HB3 ASP A 12 4.937 -5.018 13.752 1.00 0.00 H ATOM 143 N ALA A 13 1.562 -5.613 11.472 1.00 0.00 N ATOM 144 CA ALA A 13 0.664 -5.359 10.352 1.00 0.00 C ATOM 145 C ALA A 13 -0.048 -4.020 10.513 1.00 0.00 C ATOM 146 O ALA A 13 -0.164 -3.248 9.560 1.00 0.00 O ATOM 147 CB ALA A 13 -0.349 -6.486 10.222 1.00 0.00 C ATOM 148 H ALA A 13 1.232 -5.494 12.386 1.00 0.00 H ATOM 149 HA ALA A 13 1.256 -5.334 9.448 1.00 0.00 H ATOM 150 HB1 ALA A 13 -0.794 -6.458 9.238 1.00 0.00 H ATOM 151 HB2 ALA A 13 0.147 -7.434 10.366 1.00 0.00 H ATOM 152 HB3 ALA A 13 -1.119 -6.365 10.969 1.00 0.00 H ATOM 153 N LEU A 14 -0.526 -3.751 11.723 1.00 0.00 N ATOM 154 CA LEU A 14 -1.228 -2.505 12.008 1.00 0.00 C ATOM 155 C LEU A 14 -0.245 -1.395 12.367 1.00 0.00 C ATOM 156 O LEU A 14 -0.576 -0.475 13.116 1.00 0.00 O ATOM 157 CB LEU A 14 -2.225 -2.709 13.151 1.00 0.00 C ATOM 158 CG LEU A 14 -1.648 -3.265 14.454 1.00 0.00 C ATOM 159 CD1 LEU A 14 -0.796 -2.215 15.151 1.00 0.00 C ATOM 160 CD2 LEU A 14 -2.764 -3.743 15.370 1.00 0.00 C ATOM 161 H LEU A 14 -0.403 -4.405 12.442 1.00 0.00 H ATOM 162 HA LEU A 14 -1.768 -2.218 11.118 1.00 0.00 H ATOM 163 HB2 LEU A 14 -2.676 -1.753 13.371 1.00 0.00 H ATOM 164 HB3 LEU A 14 -2.986 -3.394 12.807 1.00 0.00 H ATOM 165 HG LEU A 14 -1.014 -4.111 14.227 1.00 0.00 H ATOM 166 HD11 LEU A 14 -1.328 -1.277 15.173 1.00 0.00 H ATOM 167 HD12 LEU A 14 0.132 -2.091 14.614 1.00 0.00 H ATOM 168 HD13 LEU A 14 -0.587 -2.535 16.161 1.00 0.00 H ATOM 169 HD21 LEU A 14 -3.711 -3.367 15.011 1.00 0.00 H ATOM 170 HD22 LEU A 14 -2.589 -3.378 16.372 1.00 0.00 H ATOM 171 HD23 LEU A 14 -2.785 -4.823 15.378 1.00 0.00 H ATOM 172 N THR A 15 0.966 -1.487 11.827 1.00 0.00 N ATOM 173 CA THR A 15 1.997 -0.491 12.089 1.00 0.00 C ATOM 174 C THR A 15 2.077 0.528 10.958 1.00 0.00 C ATOM 175 O THR A 15 2.445 1.683 11.175 1.00 0.00 O ATOM 176 CB THR A 15 3.378 -1.147 12.272 1.00 0.00 C ATOM 177 OG1 THR A 15 4.328 -0.173 12.719 1.00 0.00 O ATOM 178 CG2 THR A 15 3.858 -1.771 10.970 1.00 0.00 C ATOM 179 H THR A 15 1.169 -2.244 11.239 1.00 0.00 H ATOM 180 HA THR A 15 1.741 0.021 13.005 1.00 0.00 H ATOM 181 HB THR A 15 3.295 -1.926 13.017 1.00 0.00 H ATOM 182 HG1 THR A 15 5.218 -0.493 12.551 1.00 0.00 H ATOM 183 HG21 THR A 15 4.521 -2.595 11.188 1.00 0.00 H ATOM 184 HG22 THR A 15 4.385 -1.029 10.388 1.00 0.00 H ATOM 185 HG23 THR A 15 3.009 -2.131 10.409 1.00 0.00 H ATOM 186 N TYR A 16 1.729 0.094 9.752 1.00 0.00 N ATOM 187 CA TYR A 16 1.764 0.969 8.586 1.00 0.00 C ATOM 188 C TYR A 16 0.523 1.855 8.533 1.00 0.00 C ATOM 189 O TYR A 16 0.586 3.009 8.105 1.00 0.00 O ATOM 190 CB TYR A 16 1.868 0.142 7.304 1.00 0.00 C ATOM 191 CG TYR A 16 1.354 0.859 6.076 1.00 0.00 C ATOM 192 CD1 TYR A 16 -0.008 1.053 5.879 1.00 0.00 C ATOM 193 CD2 TYR A 16 2.231 1.345 5.113 1.00 0.00 C ATOM 194 CE1 TYR A 16 -0.481 1.707 4.759 1.00 0.00 C ATOM 195 CE2 TYR A 16 1.766 2.002 3.991 1.00 0.00 C ATOM 196 CZ TYR A 16 0.409 2.180 3.818 1.00 0.00 C ATOM 197 OH TYR A 16 -0.059 2.834 2.701 1.00 0.00 O ATOM 198 H TYR A 16 1.445 -0.837 9.642 1.00 0.00 H ATOM 199 HA TYR A 16 2.638 1.598 8.669 1.00 0.00 H ATOM 200 HB2 TYR A 16 2.903 -0.111 7.130 1.00 0.00 H ATOM 201 HB3 TYR A 16 1.295 -0.766 7.422 1.00 0.00 H ATOM 202 HD1 TYR A 16 -0.702 0.681 6.619 1.00 0.00 H ATOM 203 HD2 TYR A 16 3.293 1.204 5.252 1.00 0.00 H ATOM 204 HE1 TYR A 16 -1.544 1.847 4.623 1.00 0.00 H ATOM 205 HE2 TYR A 16 2.462 2.372 3.253 1.00 0.00 H ATOM 206 HH TYR A 16 -0.946 2.526 2.498 1.00 0.00 H ATOM 207 N LEU A 17 -0.605 1.308 8.972 1.00 0.00 N ATOM 208 CA LEU A 17 -1.863 2.048 8.976 1.00 0.00 C ATOM 209 C LEU A 17 -1.836 3.163 10.017 1.00 0.00 C ATOM 210 O LEU A 17 -2.424 4.225 9.818 1.00 0.00 O ATOM 211 CB LEU A 17 -3.032 1.102 9.256 1.00 0.00 C ATOM 212 CG LEU A 17 -4.427 1.729 9.217 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.461 0.704 8.779 1.00 0.00 C ATOM 214 CD2 LEU A 17 -4.789 2.307 10.577 1.00 0.00 C ATOM 215 H LEU A 17 -0.594 0.386 9.301 1.00 0.00 H ATOM 216 HA LEU A 17 -1.992 2.488 7.998 1.00 0.00 H ATOM 217 HB2 LEU A 17 -3.004 0.314 8.518 1.00 0.00 H ATOM 218 HB3 LEU A 17 -2.886 0.678 10.239 1.00 0.00 H ATOM 219 HG LEU A 17 -4.432 2.536 8.497 1.00 0.00 H ATOM 220 HD11 LEU A 17 -6.432 0.989 9.155 1.00 0.00 H ATOM 221 HD12 LEU A 17 -5.194 -0.267 9.170 1.00 0.00 H ATOM 222 HD13 LEU A 17 -5.490 0.661 7.700 1.00 0.00 H ATOM 223 HD21 LEU A 17 -4.036 3.021 10.876 1.00 0.00 H ATOM 224 HD22 LEU A 17 -4.839 1.510 11.305 1.00 0.00 H ATOM 225 HD23 LEU A 17 -5.748 2.799 10.515 1.00 0.00 H ATOM 226 N ASP A 18 -1.147 2.913 11.125 1.00 0.00 N ATOM 227 CA ASP A 18 -1.040 3.897 12.196 1.00 0.00 C ATOM 228 C ASP A 18 -0.533 5.232 11.659 1.00 0.00 C ATOM 229 O ASP A 18 -0.802 6.285 12.236 1.00 0.00 O ATOM 230 CB ASP A 18 -0.105 3.387 13.294 1.00 0.00 C ATOM 231 CG ASP A 18 -0.476 3.920 14.664 1.00 0.00 C ATOM 232 OD1 ASP A 18 -0.798 5.123 14.766 1.00 0.00 O ATOM 233 OD2 ASP A 18 -0.446 3.135 15.634 1.00 0.00 O ATOM 234 H ASP A 18 -0.699 2.047 11.225 1.00 0.00 H ATOM 235 HA ASP A 18 -2.025 4.042 12.613 1.00 0.00 H ATOM 236 HB2 ASP A 18 -0.151 2.308 13.324 1.00 0.00 H ATOM 237 HB3 ASP A 18 0.905 3.695 13.069 1.00 0.00 H ATOM 238 N GLN A 19 0.202 5.178 10.553 1.00 0.00 N ATOM 239 CA GLN A 19 0.748 6.384 9.940 1.00 0.00 C ATOM 240 C GLN A 19 -0.304 7.085 9.087 1.00 0.00 C ATOM 241 O GLN A 19 -0.516 8.291 9.211 1.00 0.00 O ATOM 242 CB GLN A 19 1.968 6.039 9.085 1.00 0.00 C ATOM 243 CG GLN A 19 3.061 5.311 9.850 1.00 0.00 C ATOM 244 CD GLN A 19 4.028 6.259 10.531 1.00 0.00 C ATOM 245 OE1 GLN A 19 5.044 6.649 9.955 1.00 0.00 O ATOM 246 NE2 GLN A 19 3.715 6.637 11.766 1.00 0.00 N ATOM 247 H GLN A 19 0.382 4.309 10.141 1.00 0.00 H ATOM 248 HA GLN A 19 1.053 7.050 10.733 1.00 0.00 H ATOM 249 HB2 GLN A 19 1.652 5.410 8.265 1.00 0.00 H ATOM 250 HB3 GLN A 19 2.384 6.953 8.688 1.00 0.00 H ATOM 251 HG2 GLN A 19 2.602 4.687 10.603 1.00 0.00 H ATOM 252 HG3 GLN A 19 3.614 4.691 9.159 1.00 0.00 H ATOM 253 HE21 GLN A 19 2.890 6.285 12.162 1.00 0.00 H ATOM 254 HE22 GLN A 19 4.322 7.249 12.230 1.00 0.00 H ATOM 255 N VAL A 20 -0.961 6.321 8.221 1.00 0.00 N ATOM 256 CA VAL A 20 -1.992 6.868 7.347 1.00 0.00 C ATOM 257 C VAL A 20 -3.083 7.564 8.153 1.00 0.00 C ATOM 258 O VAL A 20 -3.758 8.466 7.657 1.00 0.00 O ATOM 259 CB VAL A 20 -2.633 5.770 6.478 1.00 0.00 C ATOM 260 CG1 VAL A 20 -1.592 4.743 6.060 1.00 0.00 C ATOM 261 CG2 VAL A 20 -3.781 5.105 7.223 1.00 0.00 C ATOM 262 H VAL A 20 -0.748 5.366 8.168 1.00 0.00 H ATOM 263 HA VAL A 20 -1.526 7.590 6.692 1.00 0.00 H ATOM 264 HB VAL A 20 -3.030 6.231 5.586 1.00 0.00 H ATOM 265 HG11 VAL A 20 -0.662 5.246 5.835 1.00 0.00 H ATOM 266 HG12 VAL A 20 -1.436 4.040 6.865 1.00 0.00 H ATOM 267 HG13 VAL A 20 -1.937 4.217 5.183 1.00 0.00 H ATOM 268 HG21 VAL A 20 -4.714 5.560 6.926 1.00 0.00 H ATOM 269 HG22 VAL A 20 -3.804 4.051 6.983 1.00 0.00 H ATOM 270 HG23 VAL A 20 -3.641 5.228 8.286 1.00 0.00 H ATOM 271 N LYS A 21 -3.250 7.141 9.402 1.00 0.00 N ATOM 272 CA LYS A 21 -4.257 7.724 10.280 1.00 0.00 C ATOM 273 C LYS A 21 -3.788 9.066 10.830 1.00 0.00 C ATOM 274 O LYS A 21 -4.495 10.070 10.730 1.00 0.00 O ATOM 275 CB LYS A 21 -4.571 6.769 11.434 1.00 0.00 C ATOM 276 CG LYS A 21 -5.574 7.327 12.429 1.00 0.00 C ATOM 277 CD LYS A 21 -5.931 6.304 13.494 1.00 0.00 C ATOM 278 CE LYS A 21 -4.797 6.118 14.491 1.00 0.00 C ATOM 279 NZ LYS A 21 -4.633 7.307 15.372 1.00 0.00 N ATOM 280 H LYS A 21 -2.681 6.418 9.741 1.00 0.00 H ATOM 281 HA LYS A 21 -5.154 7.879 9.699 1.00 0.00 H ATOM 282 HB2 LYS A 21 -4.971 5.851 11.028 1.00 0.00 H ATOM 283 HB3 LYS A 21 -3.655 6.550 11.963 1.00 0.00 H ATOM 284 HG2 LYS A 21 -5.147 8.196 12.908 1.00 0.00 H ATOM 285 HG3 LYS A 21 -6.473 7.610 11.900 1.00 0.00 H ATOM 286 HD2 LYS A 21 -6.809 6.640 14.025 1.00 0.00 H ATOM 287 HD3 LYS A 21 -6.137 5.357 13.017 1.00 0.00 H ATOM 288 HE2 LYS A 21 -5.009 5.255 15.102 1.00 0.00 H ATOM 289 HE3 LYS A 21 -3.879 5.956 13.945 1.00 0.00 H ATOM 290 HZ1 LYS A 21 -3.683 7.309 15.796 1.00 0.00 H ATOM 291 HZ2 LYS A 21 -5.340 7.287 16.134 1.00 0.00 H ATOM 292 HZ3 LYS A 21 -4.756 8.181 14.822 1.00 0.00 H ATOM 293 N ILE A 22 -2.592 9.078 11.410 1.00 0.00 N ATOM 294 CA ILE A 22 -2.029 10.299 11.973 1.00 0.00 C ATOM 295 C ILE A 22 -1.724 11.318 10.881 1.00 0.00 C ATOM 296 O ILE A 22 -2.156 12.469 10.954 1.00 0.00 O ATOM 297 CB ILE A 22 -0.740 10.010 12.765 1.00 0.00 C ATOM 298 CG1 ILE A 22 -1.027 9.044 13.916 1.00 0.00 C ATOM 299 CG2 ILE A 22 -0.140 11.306 13.291 1.00 0.00 C ATOM 300 CD1 ILE A 22 0.217 8.418 14.505 1.00 0.00 C ATOM 301 H ILE A 22 -2.077 8.246 11.459 1.00 0.00 H ATOM 302 HA ILE A 22 -2.757 10.720 12.651 1.00 0.00 H ATOM 303 HB ILE A 22 -0.026 9.558 12.094 1.00 0.00 H ATOM 304 HG12 ILE A 22 -1.536 9.575 14.705 1.00 0.00 H ATOM 305 HG13 ILE A 22 -1.662 8.247 13.556 1.00 0.00 H ATOM 306 HG21 ILE A 22 -0.745 12.140 12.966 1.00 0.00 H ATOM 307 HG22 ILE A 22 -0.116 11.278 14.370 1.00 0.00 H ATOM 308 HG23 ILE A 22 0.864 11.419 12.910 1.00 0.00 H ATOM 309 HD11 ILE A 22 0.735 7.857 13.741 1.00 0.00 H ATOM 310 HD12 ILE A 22 0.866 9.193 14.885 1.00 0.00 H ATOM 311 HD13 ILE A 22 -0.061 7.755 15.311 1.00 0.00 H ATOM 312 N ARG A 23 -0.979 10.888 9.868 1.00 0.00 N ATOM 313 CA ARG A 23 -0.616 11.763 8.760 1.00 0.00 C ATOM 314 C ARG A 23 -1.847 12.474 8.204 1.00 0.00 C ATOM 315 O ARG A 23 -1.871 13.700 8.093 1.00 0.00 O ATOM 316 CB ARG A 23 0.067 10.961 7.651 1.00 0.00 C ATOM 317 CG ARG A 23 0.701 11.827 6.575 1.00 0.00 C ATOM 318 CD ARG A 23 1.980 12.484 7.071 1.00 0.00 C ATOM 319 NE ARG A 23 3.099 11.547 7.104 1.00 0.00 N ATOM 320 CZ ARG A 23 3.646 11.017 6.016 1.00 0.00 C ATOM 321 NH1 ARG A 23 3.180 11.331 4.815 1.00 0.00 N ATOM 322 NH2 ARG A 23 4.663 10.172 6.127 1.00 0.00 N ATOM 323 H ARG A 23 -0.664 9.960 9.867 1.00 0.00 H ATOM 324 HA ARG A 23 0.074 12.504 9.134 1.00 0.00 H ATOM 325 HB2 ARG A 23 0.840 10.348 8.090 1.00 0.00 H ATOM 326 HB3 ARG A 23 -0.666 10.322 7.183 1.00 0.00 H ATOM 327 HG2 ARG A 23 0.935 11.210 5.720 1.00 0.00 H ATOM 328 HG3 ARG A 23 0.000 12.596 6.286 1.00 0.00 H ATOM 329 HD2 ARG A 23 2.227 13.303 6.411 1.00 0.00 H ATOM 330 HD3 ARG A 23 1.810 12.864 8.067 1.00 0.00 H ATOM 331 HE ARG A 23 3.460 11.302 7.981 1.00 0.00 H ATOM 332 HH11 ARG A 23 2.414 11.968 4.728 1.00 0.00 H ATOM 333 HH12 ARG A 23 3.594 10.931 3.997 1.00 0.00 H ATOM 334 HH21 ARG A 23 5.018 9.933 7.031 1.00 0.00 H ATOM 335 HH22 ARG A 23 5.074 9.774 5.308 1.00 0.00 H ATOM 336 N PHE A 24 -2.866 11.696 7.856 1.00 0.00 N ATOM 337 CA PHE A 24 -4.099 12.250 7.310 1.00 0.00 C ATOM 338 C PHE A 24 -5.022 12.728 8.427 1.00 0.00 C ATOM 339 O PHE A 24 -6.236 12.535 8.370 1.00 0.00 O ATOM 340 CB PHE A 24 -4.817 11.206 6.452 1.00 0.00 C ATOM 341 CG PHE A 24 -4.120 10.916 5.153 1.00 0.00 C ATOM 342 CD1 PHE A 24 -3.790 11.943 4.284 1.00 0.00 C ATOM 343 CD2 PHE A 24 -3.794 9.615 4.803 1.00 0.00 C ATOM 344 CE1 PHE A 24 -3.149 11.678 3.088 1.00 0.00 C ATOM 345 CE2 PHE A 24 -3.153 9.344 3.609 1.00 0.00 C ATOM 346 CZ PHE A 24 -2.829 10.377 2.751 1.00 0.00 C ATOM 347 H PHE A 24 -2.787 10.725 7.968 1.00 0.00 H ATOM 348 HA PHE A 24 -3.837 13.094 6.690 1.00 0.00 H ATOM 349 HB2 PHE A 24 -4.886 10.282 7.005 1.00 0.00 H ATOM 350 HB3 PHE A 24 -5.811 11.560 6.224 1.00 0.00 H ATOM 351 HD1 PHE A 24 -4.039 12.960 4.547 1.00 0.00 H ATOM 352 HD2 PHE A 24 -4.047 8.806 5.474 1.00 0.00 H ATOM 353 HE1 PHE A 24 -2.897 12.487 2.419 1.00 0.00 H ATOM 354 HE2 PHE A 24 -2.904 8.326 3.348 1.00 0.00 H ATOM 355 HZ PHE A 24 -2.329 10.167 1.817 1.00 0.00 H ATOM 356 N GLY A 25 -4.436 13.353 9.444 1.00 0.00 N ATOM 357 CA GLY A 25 -5.220 13.848 10.561 1.00 0.00 C ATOM 358 C GLY A 25 -6.149 14.978 10.162 1.00 0.00 C ATOM 359 O GLY A 25 -7.344 14.939 10.452 1.00 0.00 O ATOM 360 H GLY A 25 -3.464 13.479 9.436 1.00 0.00 H ATOM 361 HA2 GLY A 25 -5.808 13.037 10.962 1.00 0.00 H ATOM 362 HA3 GLY A 25 -4.547 14.205 11.327 1.00 0.00 H ATOM 363 N SER A 26 -5.598 15.987 9.496 1.00 0.00 N ATOM 364 CA SER A 26 -6.385 17.136 9.061 1.00 0.00 C ATOM 365 C SER A 26 -7.099 16.838 7.746 1.00 0.00 C ATOM 366 O SER A 26 -7.746 17.711 7.167 1.00 0.00 O ATOM 367 CB SER A 26 -5.488 18.364 8.901 1.00 0.00 C ATOM 368 OG SER A 26 -5.015 18.818 10.157 1.00 0.00 O ATOM 369 H SER A 26 -4.639 15.961 9.294 1.00 0.00 H ATOM 370 HA SER A 26 -7.125 17.338 9.821 1.00 0.00 H ATOM 371 HB2 SER A 26 -4.641 18.110 8.281 1.00 0.00 H ATOM 372 HB3 SER A 26 -6.051 19.159 8.433 1.00 0.00 H ATOM 373 HG SER A 26 -5.665 18.619 10.835 1.00 0.00 H ATOM 374 N ASP A 27 -6.977 15.600 7.281 1.00 0.00 N ATOM 375 CA ASP A 27 -7.611 15.186 6.035 1.00 0.00 C ATOM 376 C ASP A 27 -8.397 13.893 6.229 1.00 0.00 C ATOM 377 O ASP A 27 -7.925 12.798 5.919 1.00 0.00 O ATOM 378 CB ASP A 27 -6.559 14.999 4.940 1.00 0.00 C ATOM 379 CG ASP A 27 -6.200 16.302 4.253 1.00 0.00 C ATOM 380 OD1 ASP A 27 -7.016 17.245 4.307 1.00 0.00 O ATOM 381 OD2 ASP A 27 -5.102 16.378 3.662 1.00 0.00 O ATOM 382 H ASP A 27 -6.448 14.949 7.788 1.00 0.00 H ATOM 383 HA ASP A 27 -8.294 15.966 5.735 1.00 0.00 H ATOM 384 HB2 ASP A 27 -5.662 14.585 5.378 1.00 0.00 H ATOM 385 HB3 ASP A 27 -6.940 14.314 4.197 1.00 0.00 H ATOM 386 N PRO A 28 -9.624 14.019 6.755 1.00 0.00 N ATOM 387 CA PRO A 28 -10.501 12.871 7.003 1.00 0.00 C ATOM 388 C PRO A 28 -11.012 12.242 5.711 1.00 0.00 C ATOM 389 O PRO A 28 -11.277 11.042 5.656 1.00 0.00 O ATOM 390 CB PRO A 28 -11.660 13.475 7.799 1.00 0.00 C ATOM 391 CG PRO A 28 -11.682 14.911 7.405 1.00 0.00 C ATOM 392 CD PRO A 28 -10.250 15.292 7.148 1.00 0.00 C ATOM 393 HA PRO A 28 -10.008 12.116 7.598 1.00 0.00 H ATOM 394 HB2 PRO A 28 -12.581 12.977 7.532 1.00 0.00 H ATOM 395 HB3 PRO A 28 -11.474 13.359 8.856 1.00 0.00 H ATOM 396 HG2 PRO A 28 -12.270 15.037 6.509 1.00 0.00 H ATOM 397 HG3 PRO A 28 -12.089 15.506 8.209 1.00 0.00 H ATOM 398 HD2 PRO A 28 -10.190 16.015 6.347 1.00 0.00 H ATOM 399 HD3 PRO A 28 -9.796 15.683 8.046 1.00 0.00 H ATOM 400 N ALA A 29 -11.149 13.062 4.673 1.00 0.00 N ATOM 401 CA ALA A 29 -11.627 12.585 3.381 1.00 0.00 C ATOM 402 C ALA A 29 -10.736 11.470 2.844 1.00 0.00 C ATOM 403 O ALA A 29 -11.224 10.438 2.384 1.00 0.00 O ATOM 404 CB ALA A 29 -11.694 13.735 2.387 1.00 0.00 C ATOM 405 H ALA A 29 -10.922 14.009 4.779 1.00 0.00 H ATOM 406 HA ALA A 29 -12.627 12.200 3.517 1.00 0.00 H ATOM 407 HB1 ALA A 29 -11.767 13.339 1.384 1.00 0.00 H ATOM 408 HB2 ALA A 29 -12.561 14.343 2.598 1.00 0.00 H ATOM 409 HB3 ALA A 29 -10.802 14.337 2.472 1.00 0.00 H ATOM 410 N THR A 30 -9.425 11.685 2.904 1.00 0.00 N ATOM 411 CA THR A 30 -8.466 10.699 2.422 1.00 0.00 C ATOM 412 C THR A 30 -8.547 9.411 3.234 1.00 0.00 C ATOM 413 O THR A 30 -8.745 8.329 2.681 1.00 0.00 O ATOM 414 CB THR A 30 -7.026 11.241 2.482 1.00 0.00 C ATOM 415 OG1 THR A 30 -6.924 12.447 1.717 1.00 0.00 O ATOM 416 CG2 THR A 30 -6.038 10.213 1.950 1.00 0.00 C ATOM 417 H THR A 30 -9.097 12.527 3.282 1.00 0.00 H ATOM 418 HA THR A 30 -8.704 10.479 1.391 1.00 0.00 H ATOM 419 HB THR A 30 -6.780 11.455 3.512 1.00 0.00 H ATOM 420 HG1 THR A 30 -7.556 12.422 0.994 1.00 0.00 H ATOM 421 HG21 THR A 30 -5.239 10.717 1.428 1.00 0.00 H ATOM 422 HG22 THR A 30 -6.546 9.544 1.271 1.00 0.00 H ATOM 423 HG23 THR A 30 -5.630 9.647 2.774 1.00 0.00 H ATOM 424 N TYR A 31 -8.393 9.535 4.547 1.00 0.00 N ATOM 425 CA TYR A 31 -8.446 8.379 5.435 1.00 0.00 C ATOM 426 C TYR A 31 -9.698 7.548 5.172 1.00 0.00 C ATOM 427 O TYR A 31 -9.633 6.323 5.072 1.00 0.00 O ATOM 428 CB TYR A 31 -8.418 8.831 6.896 1.00 0.00 C ATOM 429 CG TYR A 31 -8.146 7.708 7.872 1.00 0.00 C ATOM 430 CD1 TYR A 31 -7.115 6.804 7.651 1.00 0.00 C ATOM 431 CD2 TYR A 31 -8.920 7.553 9.015 1.00 0.00 C ATOM 432 CE1 TYR A 31 -6.863 5.776 8.539 1.00 0.00 C ATOM 433 CE2 TYR A 31 -8.675 6.529 9.910 1.00 0.00 C ATOM 434 CZ TYR A 31 -7.646 5.643 9.667 1.00 0.00 C ATOM 435 OH TYR A 31 -7.398 4.622 10.555 1.00 0.00 O ATOM 436 H TYR A 31 -8.237 10.424 4.929 1.00 0.00 H ATOM 437 HA TYR A 31 -7.575 7.770 5.240 1.00 0.00 H ATOM 438 HB2 TYR A 31 -7.644 9.573 7.022 1.00 0.00 H ATOM 439 HB3 TYR A 31 -9.373 9.267 7.150 1.00 0.00 H ATOM 440 HD1 TYR A 31 -6.503 6.911 6.766 1.00 0.00 H ATOM 441 HD2 TYR A 31 -9.725 8.248 9.203 1.00 0.00 H ATOM 442 HE1 TYR A 31 -6.057 5.083 8.350 1.00 0.00 H ATOM 443 HE2 TYR A 31 -9.287 6.424 10.793 1.00 0.00 H ATOM 444 HH TYR A 31 -7.696 4.879 11.431 1.00 0.00 H ATOM 445 N ASN A 32 -10.837 8.224 5.061 1.00 0.00 N ATOM 446 CA ASN A 32 -12.105 7.549 4.810 1.00 0.00 C ATOM 447 C ASN A 32 -11.974 6.557 3.658 1.00 0.00 C ATOM 448 O ASN A 32 -12.342 5.390 3.786 1.00 0.00 O ATOM 449 CB ASN A 32 -13.197 8.573 4.494 1.00 0.00 C ATOM 450 CG ASN A 32 -13.461 9.514 5.654 1.00 0.00 C ATOM 451 OD1 ASN A 32 -13.104 9.224 6.796 1.00 0.00 O ATOM 452 ND2 ASN A 32 -14.089 10.647 5.365 1.00 0.00 N ATOM 453 H ASN A 32 -10.824 9.200 5.150 1.00 0.00 H ATOM 454 HA ASN A 32 -12.377 7.010 5.705 1.00 0.00 H ATOM 455 HB2 ASN A 32 -12.895 9.161 3.640 1.00 0.00 H ATOM 456 HB3 ASN A 32 -14.114 8.052 4.261 1.00 0.00 H ATOM 457 HD21 ASN A 32 -14.344 10.811 4.432 1.00 0.00 H ATOM 458 HD22 ASN A 32 -14.271 11.274 6.095 1.00 0.00 H ATOM 459 N GLY A 33 -11.446 7.030 2.533 1.00 0.00 N ATOM 460 CA GLY A 33 -11.276 6.171 1.376 1.00 0.00 C ATOM 461 C GLY A 33 -10.409 4.963 1.672 1.00 0.00 C ATOM 462 O GLY A 33 -10.680 3.863 1.191 1.00 0.00 O ATOM 463 H GLY A 33 -11.171 7.970 2.489 1.00 0.00 H ATOM 464 HA2 GLY A 33 -12.246 5.833 1.046 1.00 0.00 H ATOM 465 HA3 GLY A 33 -10.816 6.743 0.583 1.00 0.00 H ATOM 466 N PHE A 34 -9.363 5.168 2.465 1.00 0.00 N ATOM 467 CA PHE A 34 -8.452 4.087 2.823 1.00 0.00 C ATOM 468 C PHE A 34 -9.163 3.035 3.669 1.00 0.00 C ATOM 469 O PHE A 34 -8.723 1.887 3.752 1.00 0.00 O ATOM 470 CB PHE A 34 -7.245 4.640 3.585 1.00 0.00 C ATOM 471 CG PHE A 34 -6.210 3.599 3.904 1.00 0.00 C ATOM 472 CD1 PHE A 34 -5.581 2.895 2.890 1.00 0.00 C ATOM 473 CD2 PHE A 34 -5.866 3.326 5.218 1.00 0.00 C ATOM 474 CE1 PHE A 34 -4.629 1.937 3.181 1.00 0.00 C ATOM 475 CE2 PHE A 34 -4.914 2.369 5.515 1.00 0.00 C ATOM 476 CZ PHE A 34 -4.294 1.674 4.495 1.00 0.00 C ATOM 477 H PHE A 34 -9.199 6.068 2.818 1.00 0.00 H ATOM 478 HA PHE A 34 -8.110 3.626 1.910 1.00 0.00 H ATOM 479 HB2 PHE A 34 -6.772 5.405 2.988 1.00 0.00 H ATOM 480 HB3 PHE A 34 -7.582 5.071 4.515 1.00 0.00 H ATOM 481 HD1 PHE A 34 -5.841 3.100 1.862 1.00 0.00 H ATOM 482 HD2 PHE A 34 -6.350 3.869 6.017 1.00 0.00 H ATOM 483 HE1 PHE A 34 -4.146 1.395 2.381 1.00 0.00 H ATOM 484 HE2 PHE A 34 -4.654 2.166 6.543 1.00 0.00 H ATOM 485 HZ PHE A 34 -3.550 0.925 4.725 1.00 0.00 H ATOM 486 N LEU A 35 -10.264 3.433 4.297 1.00 0.00 N ATOM 487 CA LEU A 35 -11.037 2.526 5.138 1.00 0.00 C ATOM 488 C LEU A 35 -12.141 1.846 4.334 1.00 0.00 C ATOM 489 O LEU A 35 -12.491 0.696 4.594 1.00 0.00 O ATOM 490 CB LEU A 35 -11.644 3.285 6.318 1.00 0.00 C ATOM 491 CG LEU A 35 -10.652 3.837 7.343 1.00 0.00 C ATOM 492 CD1 LEU A 35 -11.305 4.918 8.191 1.00 0.00 C ATOM 493 CD2 LEU A 35 -10.116 2.717 8.223 1.00 0.00 C ATOM 494 H LEU A 35 -10.565 4.360 4.193 1.00 0.00 H ATOM 495 HA LEU A 35 -10.364 1.769 5.514 1.00 0.00 H ATOM 496 HB2 LEU A 35 -12.206 4.117 5.923 1.00 0.00 H ATOM 497 HB3 LEU A 35 -12.314 2.612 6.834 1.00 0.00 H ATOM 498 HG LEU A 35 -9.816 4.283 6.821 1.00 0.00 H ATOM 499 HD11 LEU A 35 -12.219 4.536 8.619 1.00 0.00 H ATOM 500 HD12 LEU A 35 -11.528 5.775 7.572 1.00 0.00 H ATOM 501 HD13 LEU A 35 -10.631 5.211 8.982 1.00 0.00 H ATOM 502 HD21 LEU A 35 -9.518 3.139 9.018 1.00 0.00 H ATOM 503 HD22 LEU A 35 -9.506 2.053 7.629 1.00 0.00 H ATOM 504 HD23 LEU A 35 -10.942 2.166 8.647 1.00 0.00 H ATOM 505 N GLU A 36 -12.682 2.566 3.356 1.00 0.00 N ATOM 506 CA GLU A 36 -13.745 2.030 2.514 1.00 0.00 C ATOM 507 C GLU A 36 -13.205 0.958 1.572 1.00 0.00 C ATOM 508 O GLU A 36 -13.971 0.244 0.923 1.00 0.00 O ATOM 509 CB GLU A 36 -14.399 3.153 1.705 1.00 0.00 C ATOM 510 CG GLU A 36 -13.760 3.375 0.344 1.00 0.00 C ATOM 511 CD GLU A 36 -14.525 4.372 -0.504 1.00 0.00 C ATOM 512 OE1 GLU A 36 -15.284 5.180 0.072 1.00 0.00 O ATOM 513 OE2 GLU A 36 -14.364 4.346 -1.742 1.00 0.00 O ATOM 514 H GLU A 36 -12.360 3.477 3.198 1.00 0.00 H ATOM 515 HA GLU A 36 -14.487 1.585 3.159 1.00 0.00 H ATOM 516 HB2 GLU A 36 -15.442 2.912 1.555 1.00 0.00 H ATOM 517 HB3 GLU A 36 -14.329 4.072 2.267 1.00 0.00 H ATOM 518 HG2 GLU A 36 -12.756 3.744 0.489 1.00 0.00 H ATOM 519 HG3 GLU A 36 -13.724 2.431 -0.180 1.00 0.00 H ATOM 520 N ILE A 37 -11.883 0.852 1.502 1.00 0.00 N ATOM 521 CA ILE A 37 -11.240 -0.133 0.640 1.00 0.00 C ATOM 522 C ILE A 37 -10.950 -1.422 1.400 1.00 0.00 C ATOM 523 O ILE A 37 -11.028 -2.516 0.840 1.00 0.00 O ATOM 524 CB ILE A 37 -9.925 0.409 0.050 1.00 0.00 C ATOM 525 CG1 ILE A 37 -10.183 1.703 -0.725 1.00 0.00 C ATOM 526 CG2 ILE A 37 -9.280 -0.634 -0.851 1.00 0.00 C ATOM 527 CD1 ILE A 37 -9.001 2.647 -0.734 1.00 0.00 C ATOM 528 H ILE A 37 -11.326 1.449 2.043 1.00 0.00 H ATOM 529 HA ILE A 37 -11.915 -0.352 -0.175 1.00 0.00 H ATOM 530 HB ILE A 37 -9.248 0.614 0.864 1.00 0.00 H ATOM 531 HG12 ILE A 37 -10.421 1.461 -1.748 1.00 0.00 H ATOM 532 HG13 ILE A 37 -11.019 2.221 -0.277 1.00 0.00 H ATOM 533 HG21 ILE A 37 -9.652 -0.520 -1.858 1.00 0.00 H ATOM 534 HG22 ILE A 37 -8.209 -0.500 -0.847 1.00 0.00 H ATOM 535 HG23 ILE A 37 -9.521 -1.622 -0.489 1.00 0.00 H ATOM 536 HD11 ILE A 37 -9.352 3.663 -0.837 1.00 0.00 H ATOM 537 HD12 ILE A 37 -8.452 2.547 0.190 1.00 0.00 H ATOM 538 HD13 ILE A 37 -8.354 2.405 -1.565 1.00 0.00 H ATOM 539 N MET A 38 -10.618 -1.287 2.680 1.00 0.00 N ATOM 540 CA MET A 38 -10.319 -2.442 3.518 1.00 0.00 C ATOM 541 C MET A 38 -11.594 -3.202 3.870 1.00 0.00 C ATOM 542 O MET A 38 -11.567 -4.415 4.084 1.00 0.00 O ATOM 543 CB MET A 38 -9.606 -2.000 4.798 1.00 0.00 C ATOM 544 CG MET A 38 -8.182 -1.522 4.565 1.00 0.00 C ATOM 545 SD MET A 38 -6.975 -2.856 4.677 1.00 0.00 S ATOM 546 CE MET A 38 -7.335 -3.766 3.176 1.00 0.00 C ATOM 547 H MET A 38 -10.573 -0.389 3.070 1.00 0.00 H ATOM 548 HA MET A 38 -9.666 -3.096 2.960 1.00 0.00 H ATOM 549 HB2 MET A 38 -10.165 -1.192 5.247 1.00 0.00 H ATOM 550 HB3 MET A 38 -9.576 -2.832 5.485 1.00 0.00 H ATOM 551 HG2 MET A 38 -8.120 -1.082 3.581 1.00 0.00 H ATOM 552 HG3 MET A 38 -7.942 -0.775 5.307 1.00 0.00 H ATOM 553 HE1 MET A 38 -6.428 -4.215 2.801 1.00 0.00 H ATOM 554 HE2 MET A 38 -8.059 -4.539 3.390 1.00 0.00 H ATOM 555 HE3 MET A 38 -7.737 -3.091 2.435 1.00 0.00 H ATOM 556 N LYS A 39 -12.710 -2.483 3.929 1.00 0.00 N ATOM 557 CA LYS A 39 -13.995 -3.089 4.254 1.00 0.00 C ATOM 558 C LYS A 39 -14.487 -3.968 3.108 1.00 0.00 C ATOM 559 O LYS A 39 -15.139 -4.988 3.332 1.00 0.00 O ATOM 560 CB LYS A 39 -15.031 -2.005 4.560 1.00 0.00 C ATOM 561 CG LYS A 39 -15.750 -1.485 3.327 1.00 0.00 C ATOM 562 CD LYS A 39 -16.808 -0.457 3.691 1.00 0.00 C ATOM 563 CE LYS A 39 -17.564 0.023 2.461 1.00 0.00 C ATOM 564 NZ LYS A 39 -18.138 -1.111 1.685 1.00 0.00 N ATOM 565 H LYS A 39 -12.667 -1.520 3.748 1.00 0.00 H ATOM 566 HA LYS A 39 -13.860 -3.704 5.131 1.00 0.00 H ATOM 567 HB2 LYS A 39 -15.769 -2.410 5.237 1.00 0.00 H ATOM 568 HB3 LYS A 39 -14.533 -1.174 5.038 1.00 0.00 H ATOM 569 HG2 LYS A 39 -15.028 -1.025 2.668 1.00 0.00 H ATOM 570 HG3 LYS A 39 -16.225 -2.314 2.822 1.00 0.00 H ATOM 571 HD2 LYS A 39 -17.510 -0.903 4.379 1.00 0.00 H ATOM 572 HD3 LYS A 39 -16.328 0.390 4.161 1.00 0.00 H ATOM 573 HE2 LYS A 39 -18.365 0.673 2.779 1.00 0.00 H ATOM 574 HE3 LYS A 39 -16.884 0.574 1.828 1.00 0.00 H ATOM 575 HZ1 LYS A 39 -18.649 -0.751 0.854 1.00 0.00 H ATOM 576 HZ2 LYS A 39 -18.800 -1.650 2.278 1.00 0.00 H ATOM 577 HZ3 LYS A 39 -17.379 -1.745 1.365 1.00 0.00 H ATOM 578 N GLU A 40 -14.170 -3.566 1.881 1.00 0.00 N ATOM 579 CA GLU A 40 -14.580 -4.319 0.702 1.00 0.00 C ATOM 580 C GLU A 40 -13.951 -5.709 0.697 1.00 0.00 C ATOM 581 O GLU A 40 -14.651 -6.719 0.627 1.00 0.00 O ATOM 582 CB GLU A 40 -14.189 -3.566 -0.572 1.00 0.00 C ATOM 583 CG GLU A 40 -15.056 -2.351 -0.852 1.00 0.00 C ATOM 584 CD GLU A 40 -16.305 -2.695 -1.641 1.00 0.00 C ATOM 585 OE1 GLU A 40 -17.245 -3.263 -1.048 1.00 0.00 O ATOM 586 OE2 GLU A 40 -16.341 -2.394 -2.853 1.00 0.00 O ATOM 587 H GLU A 40 -13.648 -2.745 1.767 1.00 0.00 H ATOM 588 HA GLU A 40 -15.654 -4.423 0.731 1.00 0.00 H ATOM 589 HB2 GLU A 40 -13.164 -3.239 -0.482 1.00 0.00 H ATOM 590 HB3 GLU A 40 -14.269 -4.240 -1.412 1.00 0.00 H ATOM 591 HG2 GLU A 40 -15.354 -1.912 0.089 1.00 0.00 H ATOM 592 HG3 GLU A 40 -14.478 -1.634 -1.415 1.00 0.00 H ATOM 593 N PHE A 41 -12.625 -5.753 0.773 1.00 0.00 N ATOM 594 CA PHE A 41 -11.900 -7.018 0.777 1.00 0.00 C ATOM 595 C PHE A 41 -12.381 -7.917 1.912 1.00 0.00 C ATOM 596 O PHE A 41 -12.621 -9.109 1.717 1.00 0.00 O ATOM 597 CB PHE A 41 -10.397 -6.769 0.910 1.00 0.00 C ATOM 598 CG PHE A 41 -9.575 -8.025 0.870 1.00 0.00 C ATOM 599 CD1 PHE A 41 -9.348 -8.758 2.024 1.00 0.00 C ATOM 600 CD2 PHE A 41 -9.029 -8.474 -0.322 1.00 0.00 C ATOM 601 CE1 PHE A 41 -8.591 -9.914 1.990 1.00 0.00 C ATOM 602 CE2 PHE A 41 -8.272 -9.630 -0.362 1.00 0.00 C ATOM 603 CZ PHE A 41 -8.054 -10.351 0.795 1.00 0.00 C ATOM 604 H PHE A 41 -12.121 -4.913 0.828 1.00 0.00 H ATOM 605 HA PHE A 41 -12.092 -7.512 -0.163 1.00 0.00 H ATOM 606 HB2 PHE A 41 -10.071 -6.134 0.100 1.00 0.00 H ATOM 607 HB3 PHE A 41 -10.203 -6.274 1.850 1.00 0.00 H ATOM 608 HD1 PHE A 41 -9.768 -8.418 2.959 1.00 0.00 H ATOM 609 HD2 PHE A 41 -9.200 -7.911 -1.228 1.00 0.00 H ATOM 610 HE1 PHE A 41 -8.422 -10.476 2.896 1.00 0.00 H ATOM 611 HE2 PHE A 41 -7.854 -9.969 -1.299 1.00 0.00 H ATOM 612 HZ PHE A 41 -7.462 -11.254 0.766 1.00 0.00 H ATOM 613 N LYS A 42 -12.520 -7.337 3.100 1.00 0.00 N ATOM 614 CA LYS A 42 -12.972 -8.083 4.268 1.00 0.00 C ATOM 615 C LYS A 42 -14.329 -8.731 4.008 1.00 0.00 C ATOM 616 O LYS A 42 -14.649 -9.772 4.580 1.00 0.00 O ATOM 617 CB LYS A 42 -13.061 -7.160 5.485 1.00 0.00 C ATOM 618 CG LYS A 42 -13.123 -7.902 6.809 1.00 0.00 C ATOM 619 CD LYS A 42 -13.694 -7.028 7.912 1.00 0.00 C ATOM 620 CE LYS A 42 -15.214 -6.995 7.866 1.00 0.00 C ATOM 621 NZ LYS A 42 -15.719 -5.895 6.998 1.00 0.00 N ATOM 622 H LYS A 42 -12.313 -6.383 3.192 1.00 0.00 H ATOM 623 HA LYS A 42 -12.249 -8.859 4.467 1.00 0.00 H ATOM 624 HB2 LYS A 42 -12.193 -6.516 5.498 1.00 0.00 H ATOM 625 HB3 LYS A 42 -13.949 -6.551 5.396 1.00 0.00 H ATOM 626 HG2 LYS A 42 -13.750 -8.774 6.693 1.00 0.00 H ATOM 627 HG3 LYS A 42 -12.124 -8.210 7.086 1.00 0.00 H ATOM 628 HD2 LYS A 42 -13.384 -7.422 8.869 1.00 0.00 H ATOM 629 HD3 LYS A 42 -13.317 -6.022 7.795 1.00 0.00 H ATOM 630 HE2 LYS A 42 -15.571 -7.938 7.481 1.00 0.00 H ATOM 631 HE3 LYS A 42 -15.589 -6.851 8.869 1.00 0.00 H ATOM 632 HZ1 LYS A 42 -14.950 -5.228 6.784 1.00 0.00 H ATOM 633 HZ2 LYS A 42 -16.484 -5.381 7.480 1.00 0.00 H ATOM 634 HZ3 LYS A 42 -16.085 -6.284 6.105 1.00 0.00 H ATOM 635 N SER A 43 -15.120 -8.108 3.141 1.00 0.00 N ATOM 636 CA SER A 43 -16.443 -8.622 2.807 1.00 0.00 C ATOM 637 C SER A 43 -16.407 -9.405 1.498 1.00 0.00 C ATOM 638 O SER A 43 -17.411 -9.500 0.793 1.00 0.00 O ATOM 639 CB SER A 43 -17.449 -7.474 2.701 1.00 0.00 C ATOM 640 OG SER A 43 -17.941 -7.108 3.978 1.00 0.00 O ATOM 641 H SER A 43 -14.808 -7.280 2.718 1.00 0.00 H ATOM 642 HA SER A 43 -16.751 -9.286 3.601 1.00 0.00 H ATOM 643 HB2 SER A 43 -16.967 -6.617 2.255 1.00 0.00 H ATOM 644 HB3 SER A 43 -18.279 -7.783 2.083 1.00 0.00 H ATOM 645 HG SER A 43 -17.951 -7.878 4.551 1.00 0.00 H ATOM 646 N GLN A 44 -15.243 -9.962 1.181 1.00 0.00 N ATOM 647 CA GLN A 44 -15.075 -10.735 -0.044 1.00 0.00 C ATOM 648 C GLN A 44 -15.578 -9.955 -1.254 1.00 0.00 C ATOM 649 O GLN A 44 -16.245 -10.508 -2.128 1.00 0.00 O ATOM 650 CB GLN A 44 -15.819 -12.068 0.064 1.00 0.00 C ATOM 651 CG GLN A 44 -15.390 -12.910 1.254 1.00 0.00 C ATOM 652 CD GLN A 44 -15.586 -14.395 1.020 1.00 0.00 C ATOM 653 OE1 GLN A 44 -16.697 -14.851 0.748 1.00 0.00 O ATOM 654 NE2 GLN A 44 -14.505 -15.158 1.125 1.00 0.00 N ATOM 655 H GLN A 44 -14.479 -9.850 1.784 1.00 0.00 H ATOM 656 HA GLN A 44 -14.021 -10.931 -0.170 1.00 0.00 H ATOM 657 HB2 GLN A 44 -16.877 -11.870 0.152 1.00 0.00 H ATOM 658 HB3 GLN A 44 -15.642 -12.639 -0.836 1.00 0.00 H ATOM 659 HG2 GLN A 44 -14.344 -12.727 1.450 1.00 0.00 H ATOM 660 HG3 GLN A 44 -15.973 -12.616 2.115 1.00 0.00 H ATOM 661 HE21 GLN A 44 -13.653 -14.726 1.346 1.00 0.00 H ATOM 662 HE22 GLN A 44 -14.602 -16.121 0.979 1.00 0.00 H ATOM 663 N SER A 45 -15.255 -8.667 -1.297 1.00 0.00 N ATOM 664 CA SER A 45 -15.677 -7.809 -2.398 1.00 0.00 C ATOM 665 C SER A 45 -14.558 -7.649 -3.422 1.00 0.00 C ATOM 666 O SER A 45 -14.775 -7.806 -4.624 1.00 0.00 O ATOM 667 CB SER A 45 -16.100 -6.437 -1.870 1.00 0.00 C ATOM 668 OG SER A 45 -17.178 -6.552 -0.956 1.00 0.00 O ATOM 669 H SER A 45 -14.721 -8.283 -0.569 1.00 0.00 H ATOM 670 HA SER A 45 -16.524 -8.277 -2.877 1.00 0.00 H ATOM 671 HB2 SER A 45 -15.265 -5.974 -1.366 1.00 0.00 H ATOM 672 HB3 SER A 45 -16.411 -5.815 -2.697 1.00 0.00 H ATOM 673 HG SER A 45 -17.105 -7.382 -0.479 1.00 0.00 H ATOM 674 N ILE A 46 -13.361 -7.335 -2.938 1.00 0.00 N ATOM 675 CA ILE A 46 -12.208 -7.154 -3.810 1.00 0.00 C ATOM 676 C ILE A 46 -11.161 -8.237 -3.568 1.00 0.00 C ATOM 677 O ILE A 46 -11.195 -8.931 -2.552 1.00 0.00 O ATOM 678 CB ILE A 46 -11.558 -5.773 -3.606 1.00 0.00 C ATOM 679 CG1 ILE A 46 -11.069 -5.623 -2.164 1.00 0.00 C ATOM 680 CG2 ILE A 46 -12.544 -4.668 -3.954 1.00 0.00 C ATOM 681 CD1 ILE A 46 -10.388 -4.300 -1.892 1.00 0.00 C ATOM 682 H ILE A 46 -13.252 -7.223 -1.971 1.00 0.00 H ATOM 683 HA ILE A 46 -12.550 -7.222 -4.833 1.00 0.00 H ATOM 684 HB ILE A 46 -10.715 -5.694 -4.275 1.00 0.00 H ATOM 685 HG12 ILE A 46 -11.910 -5.707 -1.495 1.00 0.00 H ATOM 686 HG13 ILE A 46 -10.362 -6.411 -1.949 1.00 0.00 H ATOM 687 HG21 ILE A 46 -12.572 -3.945 -3.152 1.00 0.00 H ATOM 688 HG22 ILE A 46 -12.232 -4.181 -4.866 1.00 0.00 H ATOM 689 HG23 ILE A 46 -13.528 -5.092 -4.090 1.00 0.00 H ATOM 690 HD11 ILE A 46 -9.620 -4.437 -1.145 1.00 0.00 H ATOM 691 HD12 ILE A 46 -9.944 -3.929 -2.803 1.00 0.00 H ATOM 692 HD13 ILE A 46 -11.117 -3.588 -1.531 1.00 0.00 H ATOM 693 N ASP A 47 -10.231 -8.373 -4.507 1.00 0.00 N ATOM 694 CA ASP A 47 -9.171 -9.369 -4.395 1.00 0.00 C ATOM 695 C ASP A 47 -7.881 -8.734 -3.885 1.00 0.00 C ATOM 696 O ASP A 47 -7.841 -7.542 -3.578 1.00 0.00 O ATOM 697 CB ASP A 47 -8.926 -10.037 -5.748 1.00 0.00 C ATOM 698 CG ASP A 47 -10.161 -10.734 -6.283 1.00 0.00 C ATOM 699 OD1 ASP A 47 -11.143 -10.034 -6.608 1.00 0.00 O ATOM 700 OD2 ASP A 47 -10.147 -11.979 -6.376 1.00 0.00 O ATOM 701 H ASP A 47 -10.257 -7.789 -5.294 1.00 0.00 H ATOM 702 HA ASP A 47 -9.493 -10.117 -3.687 1.00 0.00 H ATOM 703 HB2 ASP A 47 -8.620 -9.287 -6.463 1.00 0.00 H ATOM 704 HB3 ASP A 47 -8.139 -10.770 -5.642 1.00 0.00 H ATOM 705 N THR A 48 -6.827 -9.539 -3.796 1.00 0.00 N ATOM 706 CA THR A 48 -5.535 -9.057 -3.322 1.00 0.00 C ATOM 707 C THR A 48 -5.077 -7.839 -4.116 1.00 0.00 C ATOM 708 O THR A 48 -4.837 -6.764 -3.567 1.00 0.00 O ATOM 709 CB THR A 48 -4.457 -10.153 -3.417 1.00 0.00 C ATOM 710 OG1 THR A 48 -4.410 -10.901 -2.196 1.00 0.00 O ATOM 711 CG2 THR A 48 -3.091 -9.546 -3.698 1.00 0.00 C ATOM 712 H THR A 48 -6.921 -10.479 -4.056 1.00 0.00 H ATOM 713 HA THR A 48 -5.645 -8.777 -2.284 1.00 0.00 H ATOM 714 HB THR A 48 -4.713 -10.819 -4.228 1.00 0.00 H ATOM 715 HG1 THR A 48 -5.179 -11.475 -2.143 1.00 0.00 H ATOM 716 HG21 THR A 48 -2.955 -9.445 -4.765 1.00 0.00 H ATOM 717 HG22 THR A 48 -2.322 -10.188 -3.296 1.00 0.00 H ATOM 718 HG23 THR A 48 -3.028 -8.573 -3.234 1.00 0.00 H ATOM 719 N PRO A 49 -4.952 -8.009 -5.441 1.00 0.00 N ATOM 720 CA PRO A 49 -4.523 -6.933 -6.340 1.00 0.00 C ATOM 721 C PRO A 49 -5.576 -5.840 -6.480 1.00 0.00 C ATOM 722 O PRO A 49 -5.362 -4.842 -7.167 1.00 0.00 O ATOM 723 CB PRO A 49 -4.315 -7.650 -7.676 1.00 0.00 C ATOM 724 CG PRO A 49 -5.202 -8.845 -7.608 1.00 0.00 C ATOM 725 CD PRO A 49 -5.221 -9.263 -6.164 1.00 0.00 C ATOM 726 HA PRO A 49 -3.591 -6.494 -6.016 1.00 0.00 H ATOM 727 HB2 PRO A 49 -4.597 -6.993 -8.487 1.00 0.00 H ATOM 728 HB3 PRO A 49 -3.278 -7.933 -7.779 1.00 0.00 H ATOM 729 HG2 PRO A 49 -6.196 -8.583 -7.936 1.00 0.00 H ATOM 730 HG3 PRO A 49 -4.798 -9.637 -8.221 1.00 0.00 H ATOM 731 HD2 PRO A 49 -6.190 -9.661 -5.899 1.00 0.00 H ATOM 732 HD3 PRO A 49 -4.448 -9.992 -5.971 1.00 0.00 H ATOM 733 N GLY A 50 -6.716 -6.034 -5.823 1.00 0.00 N ATOM 734 CA GLY A 50 -7.786 -5.056 -5.888 1.00 0.00 C ATOM 735 C GLY A 50 -7.620 -3.947 -4.868 1.00 0.00 C ATOM 736 O GLY A 50 -7.833 -2.774 -5.174 1.00 0.00 O ATOM 737 H GLY A 50 -6.831 -6.849 -5.290 1.00 0.00 H ATOM 738 HA2 GLY A 50 -7.803 -4.622 -6.876 1.00 0.00 H ATOM 739 HA3 GLY A 50 -8.727 -5.556 -5.709 1.00 0.00 H ATOM 740 N VAL A 51 -7.239 -4.318 -3.649 1.00 0.00 N ATOM 741 CA VAL A 51 -7.045 -3.346 -2.580 1.00 0.00 C ATOM 742 C VAL A 51 -5.836 -2.459 -2.856 1.00 0.00 C ATOM 743 O VAL A 51 -5.620 -1.457 -2.174 1.00 0.00 O ATOM 744 CB VAL A 51 -6.859 -4.040 -1.217 1.00 0.00 C ATOM 745 CG1 VAL A 51 -5.469 -4.649 -1.114 1.00 0.00 C ATOM 746 CG2 VAL A 51 -7.106 -3.059 -0.082 1.00 0.00 C ATOM 747 H VAL A 51 -7.085 -5.268 -3.465 1.00 0.00 H ATOM 748 HA VAL A 51 -7.929 -2.727 -2.527 1.00 0.00 H ATOM 749 HB VAL A 51 -7.584 -4.837 -1.140 1.00 0.00 H ATOM 750 HG11 VAL A 51 -5.495 -5.491 -0.438 1.00 0.00 H ATOM 751 HG12 VAL A 51 -5.147 -4.980 -2.091 1.00 0.00 H ATOM 752 HG13 VAL A 51 -4.779 -3.908 -0.738 1.00 0.00 H ATOM 753 HG21 VAL A 51 -6.609 -3.410 0.811 1.00 0.00 H ATOM 754 HG22 VAL A 51 -6.715 -2.088 -0.353 1.00 0.00 H ATOM 755 HG23 VAL A 51 -8.167 -2.981 0.103 1.00 0.00 H ATOM 756 N ILE A 52 -5.051 -2.835 -3.860 1.00 0.00 N ATOM 757 CA ILE A 52 -3.864 -2.073 -4.227 1.00 0.00 C ATOM 758 C ILE A 52 -4.203 -0.977 -5.231 1.00 0.00 C ATOM 759 O ILE A 52 -3.809 0.177 -5.063 1.00 0.00 O ATOM 760 CB ILE A 52 -2.774 -2.981 -4.824 1.00 0.00 C ATOM 761 CG1 ILE A 52 -2.377 -4.067 -3.821 1.00 0.00 C ATOM 762 CG2 ILE A 52 -1.560 -2.158 -5.229 1.00 0.00 C ATOM 763 CD1 ILE A 52 -1.581 -5.196 -4.436 1.00 0.00 C ATOM 764 H ILE A 52 -5.275 -3.643 -4.366 1.00 0.00 H ATOM 765 HA ILE A 52 -3.472 -1.615 -3.330 1.00 0.00 H ATOM 766 HB ILE A 52 -3.173 -3.450 -5.711 1.00 0.00 H ATOM 767 HG12 ILE A 52 -1.778 -3.625 -3.041 1.00 0.00 H ATOM 768 HG13 ILE A 52 -3.272 -4.489 -3.387 1.00 0.00 H ATOM 769 HG21 ILE A 52 -0.931 -1.997 -4.366 1.00 0.00 H ATOM 770 HG22 ILE A 52 -1.003 -2.687 -5.987 1.00 0.00 H ATOM 771 HG23 ILE A 52 -1.886 -1.205 -5.619 1.00 0.00 H ATOM 772 HD11 ILE A 52 -0.789 -5.487 -3.762 1.00 0.00 H ATOM 773 HD12 ILE A 52 -2.230 -6.039 -4.615 1.00 0.00 H ATOM 774 HD13 ILE A 52 -1.152 -4.866 -5.372 1.00 0.00 H ATOM 775 N ARG A 53 -4.939 -1.346 -6.275 1.00 0.00 N ATOM 776 CA ARG A 53 -5.332 -0.394 -7.307 1.00 0.00 C ATOM 777 C ARG A 53 -6.194 0.720 -6.719 1.00 0.00 C ATOM 778 O ARG A 53 -6.328 1.792 -7.310 1.00 0.00 O ATOM 779 CB ARG A 53 -6.095 -1.107 -8.425 1.00 0.00 C ATOM 780 CG ARG A 53 -7.577 -1.284 -8.134 1.00 0.00 C ATOM 781 CD ARG A 53 -8.272 -2.065 -9.239 1.00 0.00 C ATOM 782 NE ARG A 53 -7.956 -3.490 -9.184 1.00 0.00 N ATOM 783 CZ ARG A 53 -8.496 -4.393 -9.995 1.00 0.00 C ATOM 784 NH1 ARG A 53 -9.372 -4.022 -10.918 1.00 0.00 N ATOM 785 NH2 ARG A 53 -8.158 -5.672 -9.883 1.00 0.00 N ATOM 786 H ARG A 53 -5.223 -2.280 -6.354 1.00 0.00 H ATOM 787 HA ARG A 53 -4.434 0.041 -7.718 1.00 0.00 H ATOM 788 HB2 ARG A 53 -5.996 -0.535 -9.335 1.00 0.00 H ATOM 789 HB3 ARG A 53 -5.660 -2.084 -8.574 1.00 0.00 H ATOM 790 HG2 ARG A 53 -7.690 -1.821 -7.204 1.00 0.00 H ATOM 791 HG3 ARG A 53 -8.036 -0.311 -8.049 1.00 0.00 H ATOM 792 HD2 ARG A 53 -9.339 -1.938 -9.135 1.00 0.00 H ATOM 793 HD3 ARG A 53 -7.954 -1.672 -10.193 1.00 0.00 H ATOM 794 HE ARG A 53 -7.311 -3.786 -8.510 1.00 0.00 H ATOM 795 HH11 ARG A 53 -9.627 -3.059 -11.005 1.00 0.00 H ATOM 796 HH12 ARG A 53 -9.776 -4.704 -11.528 1.00 0.00 H ATOM 797 HH21 ARG A 53 -7.498 -5.956 -9.189 1.00 0.00 H ATOM 798 HH22 ARG A 53 -8.565 -6.351 -10.493 1.00 0.00 H ATOM 799 N ARG A 54 -6.776 0.458 -5.553 1.00 0.00 N ATOM 800 CA ARG A 54 -7.626 1.437 -4.887 1.00 0.00 C ATOM 801 C ARG A 54 -6.792 2.393 -4.039 1.00 0.00 C ATOM 802 O ARG A 54 -6.998 3.607 -4.067 1.00 0.00 O ATOM 803 CB ARG A 54 -8.662 0.732 -4.010 1.00 0.00 C ATOM 804 CG ARG A 54 -9.852 0.194 -4.787 1.00 0.00 C ATOM 805 CD ARG A 54 -10.917 1.261 -4.984 1.00 0.00 C ATOM 806 NE ARG A 54 -10.581 2.174 -6.073 1.00 0.00 N ATOM 807 CZ ARG A 54 -11.177 3.347 -6.259 1.00 0.00 C ATOM 808 NH1 ARG A 54 -12.133 3.747 -5.433 1.00 0.00 N ATOM 809 NH2 ARG A 54 -10.816 4.123 -7.274 1.00 0.00 N ATOM 810 H ARG A 54 -6.631 -0.415 -5.132 1.00 0.00 H ATOM 811 HA ARG A 54 -8.139 2.005 -5.649 1.00 0.00 H ATOM 812 HB2 ARG A 54 -8.186 -0.096 -3.505 1.00 0.00 H ATOM 813 HB3 ARG A 54 -9.027 1.431 -3.272 1.00 0.00 H ATOM 814 HG2 ARG A 54 -9.515 -0.146 -5.755 1.00 0.00 H ATOM 815 HG3 ARG A 54 -10.281 -0.634 -4.242 1.00 0.00 H ATOM 816 HD2 ARG A 54 -11.856 0.777 -5.210 1.00 0.00 H ATOM 817 HD3 ARG A 54 -11.015 1.827 -4.069 1.00 0.00 H ATOM 818 HE ARG A 54 -9.877 1.899 -6.696 1.00 0.00 H ATOM 819 HH11 ARG A 54 -12.407 3.165 -4.667 1.00 0.00 H ATOM 820 HH12 ARG A 54 -12.579 4.631 -5.574 1.00 0.00 H ATOM 821 HH21 ARG A 54 -10.095 3.825 -7.899 1.00 0.00 H ATOM 822 HH22 ARG A 54 -11.264 5.005 -7.413 1.00 0.00 H ATOM 823 N VAL A 55 -5.849 1.838 -3.284 1.00 0.00 N ATOM 824 CA VAL A 55 -4.984 2.640 -2.428 1.00 0.00 C ATOM 825 C VAL A 55 -4.069 3.536 -3.256 1.00 0.00 C ATOM 826 O VAL A 55 -3.839 4.695 -2.910 1.00 0.00 O ATOM 827 CB VAL A 55 -4.121 1.752 -1.512 1.00 0.00 C ATOM 828 CG1 VAL A 55 -2.962 2.549 -0.933 1.00 0.00 C ATOM 829 CG2 VAL A 55 -4.970 1.148 -0.403 1.00 0.00 C ATOM 830 H VAL A 55 -5.733 0.865 -3.304 1.00 0.00 H ATOM 831 HA VAL A 55 -5.612 3.260 -1.805 1.00 0.00 H ATOM 832 HB VAL A 55 -3.714 0.946 -2.104 1.00 0.00 H ATOM 833 HG11 VAL A 55 -2.789 2.242 0.088 1.00 0.00 H ATOM 834 HG12 VAL A 55 -2.073 2.370 -1.520 1.00 0.00 H ATOM 835 HG13 VAL A 55 -3.202 3.602 -0.955 1.00 0.00 H ATOM 836 HG21 VAL A 55 -4.653 0.132 -0.222 1.00 0.00 H ATOM 837 HG22 VAL A 55 -4.850 1.729 0.500 1.00 0.00 H ATOM 838 HG23 VAL A 55 -6.008 1.155 -0.699 1.00 0.00 H ATOM 839 N SER A 56 -3.551 2.991 -4.352 1.00 0.00 N ATOM 840 CA SER A 56 -2.659 3.740 -5.229 1.00 0.00 C ATOM 841 C SER A 56 -3.298 5.057 -5.658 1.00 0.00 C ATOM 842 O SER A 56 -2.652 6.104 -5.651 1.00 0.00 O ATOM 843 CB SER A 56 -2.304 2.907 -6.462 1.00 0.00 C ATOM 844 OG SER A 56 -1.493 3.645 -7.360 1.00 0.00 O ATOM 845 H SER A 56 -3.772 2.063 -4.575 1.00 0.00 H ATOM 846 HA SER A 56 -1.755 3.955 -4.678 1.00 0.00 H ATOM 847 HB2 SER A 56 -1.765 2.024 -6.154 1.00 0.00 H ATOM 848 HB3 SER A 56 -3.212 2.617 -6.971 1.00 0.00 H ATOM 849 HG SER A 56 -1.861 3.587 -8.245 1.00 0.00 H ATOM 850 N GLN A 57 -4.572 4.995 -6.032 1.00 0.00 N ATOM 851 CA GLN A 57 -5.299 6.183 -6.466 1.00 0.00 C ATOM 852 C GLN A 57 -5.597 7.100 -5.284 1.00 0.00 C ATOM 853 O GLN A 57 -5.539 8.324 -5.405 1.00 0.00 O ATOM 854 CB GLN A 57 -6.604 5.783 -7.158 1.00 0.00 C ATOM 855 CG GLN A 57 -6.395 5.097 -8.498 1.00 0.00 C ATOM 856 CD GLN A 57 -5.865 6.040 -9.560 1.00 0.00 C ATOM 857 OE1 GLN A 57 -6.359 7.157 -9.718 1.00 0.00 O ATOM 858 NE2 GLN A 57 -4.853 5.594 -10.296 1.00 0.00 N ATOM 859 H GLN A 57 -5.033 4.131 -6.017 1.00 0.00 H ATOM 860 HA GLN A 57 -4.677 6.714 -7.169 1.00 0.00 H ATOM 861 HB2 GLN A 57 -7.148 5.109 -6.513 1.00 0.00 H ATOM 862 HB3 GLN A 57 -7.197 6.671 -7.321 1.00 0.00 H ATOM 863 HG2 GLN A 57 -5.688 4.291 -8.370 1.00 0.00 H ATOM 864 HG3 GLN A 57 -7.340 4.696 -8.833 1.00 0.00 H ATOM 865 HE21 GLN A 57 -4.511 4.693 -10.115 1.00 0.00 H ATOM 866 HE22 GLN A 57 -4.491 6.182 -10.990 1.00 0.00 H ATOM 867 N LEU A 58 -5.917 6.501 -4.142 1.00 0.00 N ATOM 868 CA LEU A 58 -6.225 7.264 -2.938 1.00 0.00 C ATOM 869 C LEU A 58 -5.031 8.112 -2.511 1.00 0.00 C ATOM 870 O LEU A 58 -5.167 9.309 -2.256 1.00 0.00 O ATOM 871 CB LEU A 58 -6.627 6.321 -1.802 1.00 0.00 C ATOM 872 CG LEU A 58 -6.797 6.963 -0.425 1.00 0.00 C ATOM 873 CD1 LEU A 58 -7.986 7.911 -0.421 1.00 0.00 C ATOM 874 CD2 LEU A 58 -6.960 5.894 0.646 1.00 0.00 C ATOM 875 H LEU A 58 -5.947 5.522 -4.108 1.00 0.00 H ATOM 876 HA LEU A 58 -7.054 7.918 -3.163 1.00 0.00 H ATOM 877 HB2 LEU A 58 -7.567 5.862 -2.071 1.00 0.00 H ATOM 878 HB3 LEU A 58 -5.866 5.558 -1.721 1.00 0.00 H ATOM 879 HG LEU A 58 -5.911 7.539 -0.192 1.00 0.00 H ATOM 880 HD11 LEU A 58 -8.895 7.348 -0.569 1.00 0.00 H ATOM 881 HD12 LEU A 58 -7.875 8.632 -1.217 1.00 0.00 H ATOM 882 HD13 LEU A 58 -8.032 8.427 0.528 1.00 0.00 H ATOM 883 HD21 LEU A 58 -6.017 5.744 1.150 1.00 0.00 H ATOM 884 HD22 LEU A 58 -7.274 4.969 0.185 1.00 0.00 H ATOM 885 HD23 LEU A 58 -7.705 6.212 1.360 1.00 0.00 H ATOM 886 N PHE A 59 -3.862 7.485 -2.437 1.00 0.00 N ATOM 887 CA PHE A 59 -2.644 8.182 -2.042 1.00 0.00 C ATOM 888 C PHE A 59 -1.812 8.558 -3.265 1.00 0.00 C ATOM 889 O PHE A 59 -0.582 8.595 -3.205 1.00 0.00 O ATOM 890 CB PHE A 59 -1.816 7.311 -1.096 1.00 0.00 C ATOM 891 CG PHE A 59 -2.581 6.838 0.107 1.00 0.00 C ATOM 892 CD1 PHE A 59 -3.568 7.629 0.672 1.00 0.00 C ATOM 893 CD2 PHE A 59 -2.314 5.601 0.672 1.00 0.00 C ATOM 894 CE1 PHE A 59 -4.273 7.196 1.779 1.00 0.00 C ATOM 895 CE2 PHE A 59 -3.016 5.163 1.779 1.00 0.00 C ATOM 896 CZ PHE A 59 -3.998 5.961 2.332 1.00 0.00 C ATOM 897 H PHE A 59 -3.818 6.529 -2.652 1.00 0.00 H ATOM 898 HA PHE A 59 -2.932 9.085 -1.527 1.00 0.00 H ATOM 899 HB2 PHE A 59 -1.468 6.440 -1.631 1.00 0.00 H ATOM 900 HB3 PHE A 59 -0.966 7.878 -0.748 1.00 0.00 H ATOM 901 HD1 PHE A 59 -3.786 8.595 0.240 1.00 0.00 H ATOM 902 HD2 PHE A 59 -1.546 4.975 0.239 1.00 0.00 H ATOM 903 HE1 PHE A 59 -5.041 7.822 2.210 1.00 0.00 H ATOM 904 HE2 PHE A 59 -2.798 4.196 2.209 1.00 0.00 H ATOM 905 HZ PHE A 59 -4.547 5.621 3.198 1.00 0.00 H ATOM 906 N HIS A 60 -2.491 8.834 -4.374 1.00 0.00 N ATOM 907 CA HIS A 60 -1.815 9.207 -5.611 1.00 0.00 C ATOM 908 C HIS A 60 -0.773 10.291 -5.356 1.00 0.00 C ATOM 909 O HIS A 60 0.277 10.318 -5.998 1.00 0.00 O ATOM 910 CB HIS A 60 -2.831 9.693 -6.645 1.00 0.00 C ATOM 911 CG HIS A 60 -3.510 10.972 -6.263 1.00 0.00 C ATOM 912 ND1 HIS A 60 -3.727 12.004 -7.152 1.00 0.00 N ATOM 913 CD2 HIS A 60 -4.022 11.383 -5.079 1.00 0.00 C ATOM 914 CE1 HIS A 60 -4.342 12.994 -6.531 1.00 0.00 C ATOM 915 NE2 HIS A 60 -4.533 12.643 -5.272 1.00 0.00 N ATOM 916 H HIS A 60 -3.470 8.787 -4.359 1.00 0.00 H ATOM 917 HA HIS A 60 -1.317 8.329 -5.994 1.00 0.00 H ATOM 918 HB2 HIS A 60 -2.328 9.854 -7.587 1.00 0.00 H ATOM 919 HB3 HIS A 60 -3.593 8.938 -6.775 1.00 0.00 H ATOM 920 HD1 HIS A 60 -3.467 12.009 -8.096 1.00 0.00 H ATOM 921 HD2 HIS A 60 -4.028 10.824 -4.154 1.00 0.00 H ATOM 922 HE1 HIS A 60 -4.639 13.932 -6.976 1.00 0.00 H ATOM 923 HE2 HIS A 60 -4.891 13.226 -4.572 1.00 0.00 H ATOM 924 N GLU A 61 -1.071 11.182 -4.416 1.00 0.00 N ATOM 925 CA GLU A 61 -0.160 12.269 -4.078 1.00 0.00 C ATOM 926 C GLU A 61 0.989 11.766 -3.208 1.00 0.00 C ATOM 927 O GLU A 61 2.093 12.311 -3.241 1.00 0.00 O ATOM 928 CB GLU A 61 -0.911 13.388 -3.354 1.00 0.00 C ATOM 929 CG GLU A 61 -1.817 14.201 -4.263 1.00 0.00 C ATOM 930 CD GLU A 61 -1.041 15.049 -5.252 1.00 0.00 C ATOM 931 OE1 GLU A 61 -0.495 16.094 -4.838 1.00 0.00 O ATOM 932 OE2 GLU A 61 -0.979 14.669 -6.440 1.00 0.00 O ATOM 933 H GLU A 61 -1.924 11.108 -3.939 1.00 0.00 H ATOM 934 HA GLU A 61 0.247 12.659 -4.999 1.00 0.00 H ATOM 935 HB2 GLU A 61 -1.516 12.952 -2.573 1.00 0.00 H ATOM 936 HB3 GLU A 61 -0.191 14.057 -2.906 1.00 0.00 H ATOM 937 HG2 GLU A 61 -2.453 13.525 -4.814 1.00 0.00 H ATOM 938 HG3 GLU A 61 -2.426 14.852 -3.654 1.00 0.00 H ATOM 939 N HIS A 62 0.720 10.723 -2.429 1.00 0.00 N ATOM 940 CA HIS A 62 1.730 10.145 -1.550 1.00 0.00 C ATOM 941 C HIS A 62 2.215 8.803 -2.088 1.00 0.00 C ATOM 942 O HIS A 62 1.731 7.739 -1.699 1.00 0.00 O ATOM 943 CB HIS A 62 1.167 9.969 -0.139 1.00 0.00 C ATOM 944 CG HIS A 62 0.690 11.247 0.480 1.00 0.00 C ATOM 945 ND1 HIS A 62 1.310 11.837 1.561 1.00 0.00 N ATOM 946 CD2 HIS A 62 -0.352 12.050 0.161 1.00 0.00 C ATOM 947 CE1 HIS A 62 0.668 12.946 1.882 1.00 0.00 C ATOM 948 NE2 HIS A 62 -0.344 13.099 1.048 1.00 0.00 N ATOM 949 H HIS A 62 -0.179 10.332 -2.447 1.00 0.00 H ATOM 950 HA HIS A 62 2.566 10.827 -1.512 1.00 0.00 H ATOM 951 HB2 HIS A 62 0.331 9.286 -0.174 1.00 0.00 H ATOM 952 HB3 HIS A 62 1.935 9.557 0.500 1.00 0.00 H ATOM 953 HD1 HIS A 62 2.101 11.493 2.025 1.00 0.00 H ATOM 954 HD2 HIS A 62 -1.060 11.895 -0.641 1.00 0.00 H ATOM 955 HE1 HIS A 62 0.927 13.616 2.689 1.00 0.00 H ATOM 956 HE2 HIS A 62 -1.032 13.793 1.116 1.00 0.00 H ATOM 957 N PRO A 63 3.193 8.850 -3.004 1.00 0.00 N ATOM 958 CA PRO A 63 3.765 7.647 -3.615 1.00 0.00 C ATOM 959 C PRO A 63 4.596 6.834 -2.628 1.00 0.00 C ATOM 960 O PRO A 63 4.715 5.616 -2.758 1.00 0.00 O ATOM 961 CB PRO A 63 4.653 8.203 -4.731 1.00 0.00 C ATOM 962 CG PRO A 63 5.007 9.579 -4.283 1.00 0.00 C ATOM 963 CD PRO A 63 3.817 10.083 -3.514 1.00 0.00 C ATOM 964 HA PRO A 63 2.999 7.017 -4.043 1.00 0.00 H ATOM 965 HB2 PRO A 63 5.532 7.583 -4.837 1.00 0.00 H ATOM 966 HB3 PRO A 63 4.103 8.220 -5.660 1.00 0.00 H ATOM 967 HG2 PRO A 63 5.878 9.546 -3.646 1.00 0.00 H ATOM 968 HG3 PRO A 63 5.192 10.208 -5.141 1.00 0.00 H ATOM 969 HD2 PRO A 63 4.134 10.719 -2.701 1.00 0.00 H ATOM 970 HD3 PRO A 63 3.141 10.613 -4.169 1.00 0.00 H ATOM 971 N ASP A 64 5.167 7.516 -1.642 1.00 0.00 N ATOM 972 CA ASP A 64 5.986 6.857 -0.631 1.00 0.00 C ATOM 973 C ASP A 64 5.166 5.836 0.152 1.00 0.00 C ATOM 974 O ASP A 64 5.680 4.796 0.566 1.00 0.00 O ATOM 975 CB ASP A 64 6.585 7.890 0.325 1.00 0.00 C ATOM 976 CG ASP A 64 7.757 7.339 1.113 1.00 0.00 C ATOM 977 OD1 ASP A 64 8.666 6.751 0.491 1.00 0.00 O ATOM 978 OD2 ASP A 64 7.764 7.495 2.352 1.00 0.00 O ATOM 979 H ASP A 64 5.035 8.486 -1.592 1.00 0.00 H ATOM 980 HA ASP A 64 6.788 6.342 -1.138 1.00 0.00 H ATOM 981 HB2 ASP A 64 6.927 8.742 -0.245 1.00 0.00 H ATOM 982 HB3 ASP A 64 5.824 8.210 1.021 1.00 0.00 H ATOM 983 N LEU A 65 3.888 6.140 0.352 1.00 0.00 N ATOM 984 CA LEU A 65 2.996 5.250 1.087 1.00 0.00 C ATOM 985 C LEU A 65 2.562 4.075 0.216 1.00 0.00 C ATOM 986 O LEU A 65 2.538 2.930 0.669 1.00 0.00 O ATOM 987 CB LEU A 65 1.767 6.018 1.577 1.00 0.00 C ATOM 988 CG LEU A 65 1.962 6.862 2.837 1.00 0.00 C ATOM 989 CD1 LEU A 65 0.923 7.970 2.903 1.00 0.00 C ATOM 990 CD2 LEU A 65 1.892 5.987 4.080 1.00 0.00 C ATOM 991 H LEU A 65 3.536 6.982 -0.002 1.00 0.00 H ATOM 992 HA LEU A 65 3.537 4.869 1.940 1.00 0.00 H ATOM 993 HB2 LEU A 65 1.452 6.677 0.783 1.00 0.00 H ATOM 994 HB3 LEU A 65 0.987 5.298 1.777 1.00 0.00 H ATOM 995 HG LEU A 65 2.940 7.323 2.806 1.00 0.00 H ATOM 996 HD11 LEU A 65 1.260 8.815 2.322 1.00 0.00 H ATOM 997 HD12 LEU A 65 0.784 8.272 3.930 1.00 0.00 H ATOM 998 HD13 LEU A 65 -0.014 7.609 2.504 1.00 0.00 H ATOM 999 HD21 LEU A 65 2.404 6.479 4.895 1.00 0.00 H ATOM 1000 HD22 LEU A 65 2.365 5.037 3.879 1.00 0.00 H ATOM 1001 HD23 LEU A 65 0.858 5.826 4.349 1.00 0.00 H ATOM 1002 N ILE A 66 2.221 4.366 -1.035 1.00 0.00 N ATOM 1003 CA ILE A 66 1.791 3.333 -1.969 1.00 0.00 C ATOM 1004 C ILE A 66 2.832 2.224 -2.079 1.00 0.00 C ATOM 1005 O ILE A 66 2.490 1.044 -2.169 1.00 0.00 O ATOM 1006 CB ILE A 66 1.528 3.915 -3.370 1.00 0.00 C ATOM 1007 CG1 ILE A 66 0.528 5.070 -3.287 1.00 0.00 C ATOM 1008 CG2 ILE A 66 1.017 2.831 -4.307 1.00 0.00 C ATOM 1009 CD1 ILE A 66 0.386 5.842 -4.580 1.00 0.00 C ATOM 1010 H ILE A 66 2.261 5.297 -1.337 1.00 0.00 H ATOM 1011 HA ILE A 66 0.869 2.911 -1.597 1.00 0.00 H ATOM 1012 HB ILE A 66 2.463 4.286 -3.763 1.00 0.00 H ATOM 1013 HG12 ILE A 66 -0.443 4.678 -3.027 1.00 0.00 H ATOM 1014 HG13 ILE A 66 0.849 5.761 -2.521 1.00 0.00 H ATOM 1015 HG21 ILE A 66 0.653 1.996 -3.727 1.00 0.00 H ATOM 1016 HG22 ILE A 66 0.214 3.226 -4.910 1.00 0.00 H ATOM 1017 HG23 ILE A 66 1.821 2.501 -4.948 1.00 0.00 H ATOM 1018 HD11 ILE A 66 -0.269 5.305 -5.250 1.00 0.00 H ATOM 1019 HD12 ILE A 66 -0.027 6.817 -4.375 1.00 0.00 H ATOM 1020 HD13 ILE A 66 1.358 5.953 -5.041 1.00 0.00 H ATOM 1021 N VAL A 67 4.104 2.610 -2.069 1.00 0.00 N ATOM 1022 CA VAL A 67 5.195 1.648 -2.164 1.00 0.00 C ATOM 1023 C VAL A 67 5.411 0.927 -0.838 1.00 0.00 C ATOM 1024 O VAL A 67 5.677 -0.273 -0.808 1.00 0.00 O ATOM 1025 CB VAL A 67 6.510 2.331 -2.584 1.00 0.00 C ATOM 1026 CG1 VAL A 67 7.650 1.324 -2.611 1.00 0.00 C ATOM 1027 CG2 VAL A 67 6.351 3.004 -3.939 1.00 0.00 C ATOM 1028 H VAL A 67 4.313 3.564 -1.994 1.00 0.00 H ATOM 1029 HA VAL A 67 4.934 0.921 -2.920 1.00 0.00 H ATOM 1030 HB VAL A 67 6.747 3.090 -1.854 1.00 0.00 H ATOM 1031 HG11 VAL A 67 8.456 1.709 -3.219 1.00 0.00 H ATOM 1032 HG12 VAL A 67 8.006 1.156 -1.605 1.00 0.00 H ATOM 1033 HG13 VAL A 67 7.298 0.393 -3.029 1.00 0.00 H ATOM 1034 HG21 VAL A 67 5.358 2.817 -4.319 1.00 0.00 H ATOM 1035 HG22 VAL A 67 6.500 4.069 -3.833 1.00 0.00 H ATOM 1036 HG23 VAL A 67 7.081 2.606 -4.628 1.00 0.00 H ATOM 1037 N GLY A 68 5.293 1.670 0.259 1.00 0.00 N ATOM 1038 CA GLY A 68 5.477 1.085 1.574 1.00 0.00 C ATOM 1039 C GLY A 68 4.385 0.095 1.927 1.00 0.00 C ATOM 1040 O GLY A 68 4.588 -0.796 2.752 1.00 0.00 O ATOM 1041 H GLY A 68 5.079 2.623 0.174 1.00 0.00 H ATOM 1042 HA2 GLY A 68 6.430 0.579 1.600 1.00 0.00 H ATOM 1043 HA3 GLY A 68 5.481 1.876 2.310 1.00 0.00 H ATOM 1044 N PHE A 69 3.223 0.251 1.302 1.00 0.00 N ATOM 1045 CA PHE A 69 2.093 -0.635 1.556 1.00 0.00 C ATOM 1046 C PHE A 69 2.365 -2.034 1.010 1.00 0.00 C ATOM 1047 O PHE A 69 2.170 -3.031 1.704 1.00 0.00 O ATOM 1048 CB PHE A 69 0.820 -0.067 0.925 1.00 0.00 C ATOM 1049 CG PHE A 69 -0.333 -1.029 0.933 1.00 0.00 C ATOM 1050 CD1 PHE A 69 -1.064 -1.246 2.090 1.00 0.00 C ATOM 1051 CD2 PHE A 69 -0.687 -1.717 -0.217 1.00 0.00 C ATOM 1052 CE1 PHE A 69 -2.126 -2.131 2.100 1.00 0.00 C ATOM 1053 CE2 PHE A 69 -1.748 -2.602 -0.213 1.00 0.00 C ATOM 1054 CZ PHE A 69 -2.468 -2.810 0.948 1.00 0.00 C ATOM 1055 H PHE A 69 3.122 0.980 0.654 1.00 0.00 H ATOM 1056 HA PHE A 69 1.957 -0.699 2.625 1.00 0.00 H ATOM 1057 HB2 PHE A 69 0.519 0.815 1.470 1.00 0.00 H ATOM 1058 HB3 PHE A 69 1.024 0.200 -0.101 1.00 0.00 H ATOM 1059 HD1 PHE A 69 -0.797 -0.715 2.993 1.00 0.00 H ATOM 1060 HD2 PHE A 69 -0.124 -1.557 -1.125 1.00 0.00 H ATOM 1061 HE1 PHE A 69 -2.687 -2.290 3.009 1.00 0.00 H ATOM 1062 HE2 PHE A 69 -2.013 -3.133 -1.115 1.00 0.00 H ATOM 1063 HZ PHE A 69 -3.298 -3.501 0.953 1.00 0.00 H ATOM 1064 N ASN A 70 2.815 -2.097 -0.239 1.00 0.00 N ATOM 1065 CA ASN A 70 3.113 -3.373 -0.879 1.00 0.00 C ATOM 1066 C ASN A 70 4.326 -4.036 -0.233 1.00 0.00 C ATOM 1067 O ASN A 70 4.239 -5.156 0.271 1.00 0.00 O ATOM 1068 CB ASN A 70 3.366 -3.170 -2.375 1.00 0.00 C ATOM 1069 CG ASN A 70 2.113 -2.754 -3.121 1.00 0.00 C ATOM 1070 OD1 ASN A 70 1.188 -3.548 -3.296 1.00 0.00 O ATOM 1071 ND2 ASN A 70 2.077 -1.503 -3.566 1.00 0.00 N ATOM 1072 H ASN A 70 2.951 -1.267 -0.741 1.00 0.00 H ATOM 1073 HA ASN A 70 2.255 -4.016 -0.752 1.00 0.00 H ATOM 1074 HB2 ASN A 70 4.112 -2.400 -2.506 1.00 0.00 H ATOM 1075 HB3 ASN A 70 3.727 -4.093 -2.802 1.00 0.00 H ATOM 1076 HD21 ASN A 70 2.850 -0.927 -3.390 1.00 0.00 H ATOM 1077 HD22 ASN A 70 1.279 -1.207 -4.051 1.00 0.00 H ATOM 1078 N ALA A 71 5.456 -3.337 -0.252 1.00 0.00 N ATOM 1079 CA ALA A 71 6.685 -3.857 0.334 1.00 0.00 C ATOM 1080 C ALA A 71 6.446 -4.362 1.753 1.00 0.00 C ATOM 1081 O ALA A 71 6.839 -5.476 2.101 1.00 0.00 O ATOM 1082 CB ALA A 71 7.766 -2.786 0.328 1.00 0.00 C ATOM 1083 H ALA A 71 5.462 -2.451 -0.669 1.00 0.00 H ATOM 1084 HA ALA A 71 7.025 -4.680 -0.278 1.00 0.00 H ATOM 1085 HB1 ALA A 71 8.717 -3.238 0.084 1.00 0.00 H ATOM 1086 HB2 ALA A 71 7.524 -2.035 -0.409 1.00 0.00 H ATOM 1087 HB3 ALA A 71 7.825 -2.329 1.304 1.00 0.00 H ATOM 1088 N PHE A 72 5.801 -3.535 2.569 1.00 0.00 N ATOM 1089 CA PHE A 72 5.512 -3.898 3.952 1.00 0.00 C ATOM 1090 C PHE A 72 4.714 -5.197 4.018 1.00 0.00 C ATOM 1091 O PHE A 72 5.221 -6.228 4.463 1.00 0.00 O ATOM 1092 CB PHE A 72 4.736 -2.775 4.644 1.00 0.00 C ATOM 1093 CG PHE A 72 4.257 -3.137 6.021 1.00 0.00 C ATOM 1094 CD1 PHE A 72 5.161 -3.418 7.032 1.00 0.00 C ATOM 1095 CD2 PHE A 72 2.902 -3.197 6.303 1.00 0.00 C ATOM 1096 CE1 PHE A 72 4.722 -3.753 8.299 1.00 0.00 C ATOM 1097 CE2 PHE A 72 2.457 -3.531 7.569 1.00 0.00 C ATOM 1098 CZ PHE A 72 3.369 -3.808 8.568 1.00 0.00 C ATOM 1099 H PHE A 72 5.514 -2.660 2.234 1.00 0.00 H ATOM 1100 HA PHE A 72 6.453 -4.040 4.460 1.00 0.00 H ATOM 1101 HB2 PHE A 72 5.374 -1.908 4.733 1.00 0.00 H ATOM 1102 HB3 PHE A 72 3.874 -2.521 4.047 1.00 0.00 H ATOM 1103 HD1 PHE A 72 6.220 -3.374 6.824 1.00 0.00 H ATOM 1104 HD2 PHE A 72 2.187 -2.980 5.521 1.00 0.00 H ATOM 1105 HE1 PHE A 72 5.437 -3.969 9.079 1.00 0.00 H ATOM 1106 HE2 PHE A 72 1.398 -3.573 7.775 1.00 0.00 H ATOM 1107 HZ PHE A 72 3.024 -4.070 9.557 1.00 0.00 H ATOM 1108 N LEU A 73 3.464 -5.140 3.573 1.00 0.00 N ATOM 1109 CA LEU A 73 2.595 -6.311 3.581 1.00 0.00 C ATOM 1110 C LEU A 73 3.397 -7.586 3.339 1.00 0.00 C ATOM 1111 O LEU A 73 4.271 -7.644 2.474 1.00 0.00 O ATOM 1112 CB LEU A 73 1.506 -6.170 2.516 1.00 0.00 C ATOM 1113 CG LEU A 73 0.745 -7.448 2.161 1.00 0.00 C ATOM 1114 CD1 LEU A 73 -0.459 -7.624 3.074 1.00 0.00 C ATOM 1115 CD2 LEU A 73 0.311 -7.423 0.703 1.00 0.00 C ATOM 1116 H LEU A 73 3.116 -4.291 3.230 1.00 0.00 H ATOM 1117 HA LEU A 73 2.130 -6.372 4.554 1.00 0.00 H ATOM 1118 HB2 LEU A 73 0.789 -5.446 2.871 1.00 0.00 H ATOM 1119 HB3 LEU A 73 1.972 -5.801 1.614 1.00 0.00 H ATOM 1120 HG LEU A 73 1.397 -8.299 2.303 1.00 0.00 H ATOM 1121 HD11 LEU A 73 -0.598 -8.672 3.288 1.00 0.00 H ATOM 1122 HD12 LEU A 73 -1.341 -7.236 2.585 1.00 0.00 H ATOM 1123 HD13 LEU A 73 -0.293 -7.085 3.996 1.00 0.00 H ATOM 1124 HD21 LEU A 73 0.804 -6.607 0.195 1.00 0.00 H ATOM 1125 HD22 LEU A 73 -0.759 -7.287 0.647 1.00 0.00 H ATOM 1126 HD23 LEU A 73 0.581 -8.356 0.231 1.00 0.00 H ATOM 1127 N PRO A 74 3.092 -8.634 4.119 1.00 0.00 N ATOM 1128 CA PRO A 74 3.771 -9.928 4.006 1.00 0.00 C ATOM 1129 C PRO A 74 3.415 -10.660 2.717 1.00 0.00 C ATOM 1130 O PRO A 74 2.239 -10.834 2.396 1.00 0.00 O ATOM 1131 CB PRO A 74 3.258 -10.705 5.221 1.00 0.00 C ATOM 1132 CG PRO A 74 1.937 -10.090 5.534 1.00 0.00 C ATOM 1133 CD PRO A 74 2.061 -8.636 5.171 1.00 0.00 C ATOM 1134 HA PRO A 74 4.844 -9.821 4.073 1.00 0.00 H ATOM 1135 HB2 PRO A 74 3.157 -11.751 4.967 1.00 0.00 H ATOM 1136 HB3 PRO A 74 3.949 -10.594 6.043 1.00 0.00 H ATOM 1137 HG2 PRO A 74 1.165 -10.559 4.944 1.00 0.00 H ATOM 1138 HG3 PRO A 74 1.724 -10.196 6.587 1.00 0.00 H ATOM 1139 HD2 PRO A 74 1.123 -8.261 4.791 1.00 0.00 H ATOM 1140 HD3 PRO A 74 2.383 -8.060 6.026 1.00 0.00 H ATOM 1141 N SER A 75 4.437 -11.086 1.982 1.00 0.00 N ATOM 1142 CA SER A 75 4.231 -11.796 0.725 1.00 0.00 C ATOM 1143 C SER A 75 4.574 -13.275 0.874 1.00 0.00 C ATOM 1144 O SER A 75 5.443 -13.646 1.663 1.00 0.00 O ATOM 1145 CB SER A 75 5.081 -11.173 -0.383 1.00 0.00 C ATOM 1146 OG SER A 75 4.568 -11.497 -1.664 1.00 0.00 O ATOM 1147 H SER A 75 5.351 -10.917 2.291 1.00 0.00 H ATOM 1148 HA SER A 75 3.188 -11.706 0.460 1.00 0.00 H ATOM 1149 HB2 SER A 75 5.083 -10.099 -0.271 1.00 0.00 H ATOM 1150 HB3 SER A 75 6.093 -11.544 -0.309 1.00 0.00 H ATOM 1151 HG SER A 75 5.102 -11.072 -2.340 1.00 0.00 H ATOM 1152 N GLY A 76 3.885 -14.117 0.109 1.00 0.00 N ATOM 1153 CA GLY A 76 4.131 -15.546 0.170 1.00 0.00 C ATOM 1154 C GLY A 76 2.885 -16.361 -0.118 1.00 0.00 C ATOM 1155 O GLY A 76 1.937 -15.885 -0.743 1.00 0.00 O ATOM 1156 H GLY A 76 3.204 -13.764 -0.502 1.00 0.00 H ATOM 1157 HA2 GLY A 76 4.891 -15.801 -0.553 1.00 0.00 H ATOM 1158 HA3 GLY A 76 4.490 -15.796 1.158 1.00 0.00 H ATOM 1159 N PRO A 77 2.878 -17.620 0.342 1.00 0.00 N ATOM 1160 CA PRO A 77 1.747 -18.530 0.141 1.00 0.00 C ATOM 1161 C PRO A 77 0.523 -18.122 0.955 1.00 0.00 C ATOM 1162 O PRO A 77 -0.610 -18.433 0.587 1.00 0.00 O ATOM 1163 CB PRO A 77 2.285 -19.879 0.626 1.00 0.00 C ATOM 1164 CG PRO A 77 3.359 -19.530 1.598 1.00 0.00 C ATOM 1165 CD PRO A 77 3.974 -18.253 1.095 1.00 0.00 C ATOM 1166 HA PRO A 77 1.476 -18.603 -0.902 1.00 0.00 H ATOM 1167 HB2 PRO A 77 1.490 -20.438 1.099 1.00 0.00 H ATOM 1168 HB3 PRO A 77 2.676 -20.436 -0.212 1.00 0.00 H ATOM 1169 HG2 PRO A 77 2.934 -19.381 2.578 1.00 0.00 H ATOM 1170 HG3 PRO A 77 4.099 -20.317 1.624 1.00 0.00 H ATOM 1171 HD2 PRO A 77 4.283 -17.632 1.923 1.00 0.00 H ATOM 1172 HD3 PRO A 77 4.812 -18.467 0.448 1.00 0.00 H ATOM 1173 N SER A 78 0.759 -17.424 2.061 1.00 0.00 N ATOM 1174 CA SER A 78 -0.324 -16.976 2.928 1.00 0.00 C ATOM 1175 C SER A 78 -1.056 -15.788 2.313 1.00 0.00 C ATOM 1176 O SER A 78 -0.505 -14.692 2.205 1.00 0.00 O ATOM 1177 CB SER A 78 0.222 -16.595 4.306 1.00 0.00 C ATOM 1178 OG SER A 78 -0.765 -15.937 5.081 1.00 0.00 O ATOM 1179 H SER A 78 1.685 -17.207 2.300 1.00 0.00 H ATOM 1180 HA SER A 78 -1.020 -17.794 3.039 1.00 0.00 H ATOM 1181 HB2 SER A 78 0.534 -17.488 4.826 1.00 0.00 H ATOM 1182 HB3 SER A 78 1.068 -15.934 4.185 1.00 0.00 H ATOM 1183 HG SER A 78 -1.040 -15.133 4.634 1.00 0.00 H ATOM 1184 N SER A 79 -2.303 -16.013 1.910 1.00 0.00 N ATOM 1185 CA SER A 79 -3.111 -14.963 1.301 1.00 0.00 C ATOM 1186 C SER A 79 -4.002 -14.291 2.342 1.00 0.00 C ATOM 1187 O SER A 79 -3.883 -13.093 2.596 1.00 0.00 O ATOM 1188 CB SER A 79 -3.970 -15.540 0.174 1.00 0.00 C ATOM 1189 OG SER A 79 -3.164 -16.012 -0.891 1.00 0.00 O ATOM 1190 H SER A 79 -2.687 -16.908 2.022 1.00 0.00 H ATOM 1191 HA SER A 79 -2.440 -14.225 0.888 1.00 0.00 H ATOM 1192 HB2 SER A 79 -4.557 -16.361 0.557 1.00 0.00 H ATOM 1193 HB3 SER A 79 -4.630 -14.771 -0.202 1.00 0.00 H ATOM 1194 HG SER A 79 -3.723 -16.247 -1.636 1.00 0.00 H ATOM 1195 N GLY A 80 -4.895 -15.072 2.941 1.00 0.00 N ATOM 1196 CA GLY A 80 -5.793 -14.536 3.947 1.00 0.00 C ATOM 1197 C GLY A 80 -7.206 -15.066 3.804 1.00 0.00 C ATOM 1198 O GLY A 80 -7.410 -16.202 3.376 1.00 0.00 O ATOM 1199 H GLY A 80 -4.945 -16.020 2.697 1.00 0.00 H ATOM 1200 HA2 GLY A 80 -5.418 -14.799 4.925 1.00 0.00 H ATOM 1201 HA3 GLY A 80 -5.814 -13.460 3.857 1.00 0.00 H TER 1202 GLY A 80