ATOM 1 N ALA A 2 -19.493 0.809 -5.453 1.00 0.00 N ATOM 2 CA ALA A 2 -19.139 2.245 -5.310 1.00 0.00 C ATOM 3 C ALA A 2 -18.900 2.889 -6.670 1.00 0.00 C ATOM 4 O ALA A 2 -17.877 2.646 -7.312 1.00 0.00 O ATOM 5 CB ALA A 2 -17.907 2.399 -4.430 1.00 0.00 C ATOM 6 HA ALA A 2 -19.963 2.750 -4.825 1.00 0.00 H ATOM 7 HB1 ALA A 2 -17.719 3.448 -4.257 1.00 0.00 H ATOM 8 HB2 ALA A 2 -17.056 1.955 -4.923 1.00 0.00 H ATOM 9 HB3 ALA A 2 -18.076 1.903 -3.487 1.00 0.00 H ATOM 10 N SER A 3 -19.849 3.710 -7.107 1.00 0.00 N ATOM 11 CA SER A 3 -19.741 4.389 -8.393 1.00 0.00 C ATOM 12 C SER A 3 -19.118 5.772 -8.227 1.00 0.00 C ATOM 13 O SER A 3 -18.367 6.232 -9.087 1.00 0.00 O ATOM 14 CB SER A 3 -21.119 4.512 -9.045 1.00 0.00 C ATOM 15 OG SER A 3 -21.915 3.372 -8.774 1.00 0.00 O ATOM 16 H SER A 3 -20.641 3.862 -6.551 1.00 0.00 H ATOM 17 HA SER A 3 -19.103 3.795 -9.029 1.00 0.00 H ATOM 18 HB2 SER A 3 -21.621 5.386 -8.660 1.00 0.00 H ATOM 19 HB3 SER A 3 -21.000 4.607 -10.115 1.00 0.00 H ATOM 20 HG SER A 3 -22.725 3.645 -8.335 1.00 0.00 H ATOM 21 N THR A 4 -19.437 6.428 -7.117 1.00 0.00 N ATOM 22 CA THR A 4 -18.909 7.758 -6.837 1.00 0.00 C ATOM 23 C THR A 4 -17.407 7.705 -6.576 1.00 0.00 C ATOM 24 O THR A 4 -16.680 8.651 -6.880 1.00 0.00 O ATOM 25 CB THR A 4 -19.626 8.373 -5.634 1.00 0.00 C ATOM 26 OG1 THR A 4 -19.697 7.444 -4.567 1.00 0.00 O ATOM 27 CG2 THR A 4 -21.037 8.825 -5.944 1.00 0.00 C ATOM 28 H THR A 4 -20.041 6.009 -6.469 1.00 0.00 H ATOM 29 HA THR A 4 -19.089 8.375 -7.705 1.00 0.00 H ATOM 30 HB THR A 4 -19.070 9.234 -5.297 1.00 0.00 H ATOM 31 HG1 THR A 4 -19.630 7.912 -3.730 1.00 0.00 H ATOM 32 HG21 THR A 4 -21.042 9.373 -6.874 1.00 0.00 H ATOM 33 HG22 THR A 4 -21.393 9.462 -5.149 1.00 0.00 H ATOM 34 HG23 THR A 4 -21.680 7.962 -6.030 1.00 0.00 H ATOM 35 N SER A 5 -16.950 6.592 -6.011 1.00 0.00 N ATOM 36 CA SER A 5 -15.534 6.416 -5.707 1.00 0.00 C ATOM 37 C SER A 5 -15.018 5.096 -6.272 1.00 0.00 C ATOM 38 O SER A 5 -15.779 4.148 -6.458 1.00 0.00 O ATOM 39 CB SER A 5 -15.304 6.463 -4.196 1.00 0.00 C ATOM 40 OG SER A 5 -14.011 6.958 -3.891 1.00 0.00 O ATOM 41 H SER A 5 -17.578 5.874 -5.792 1.00 0.00 H ATOM 42 HA SER A 5 -14.993 7.227 -6.171 1.00 0.00 H ATOM 43 HB2 SER A 5 -16.039 7.112 -3.743 1.00 0.00 H ATOM 44 HB3 SER A 5 -15.401 5.468 -3.789 1.00 0.00 H ATOM 45 HG SER A 5 -13.713 6.583 -3.060 1.00 0.00 H ATOM 46 N ARG A 6 -13.717 5.042 -6.542 1.00 0.00 N ATOM 47 CA ARG A 6 -13.098 3.839 -7.085 1.00 0.00 C ATOM 48 C ARG A 6 -12.394 3.045 -5.987 1.00 0.00 C ATOM 49 O ARG A 6 -12.334 1.817 -6.037 1.00 0.00 O ATOM 50 CB ARG A 6 -12.099 4.203 -8.185 1.00 0.00 C ATOM 51 CG ARG A 6 -12.727 4.943 -9.355 1.00 0.00 C ATOM 52 CD ARG A 6 -11.675 5.417 -10.345 1.00 0.00 C ATOM 53 NE ARG A 6 -12.058 5.136 -11.726 1.00 0.00 N ATOM 54 CZ ARG A 6 -12.920 5.873 -12.422 1.00 0.00 C ATOM 55 NH1 ARG A 6 -13.490 6.937 -11.871 1.00 0.00 N ATOM 56 NH2 ARG A 6 -13.210 5.548 -13.675 1.00 0.00 N ATOM 57 H ARG A 6 -13.160 5.831 -6.372 1.00 0.00 H ATOM 58 HA ARG A 6 -13.879 3.226 -7.509 1.00 0.00 H ATOM 59 HB2 ARG A 6 -11.329 4.832 -7.761 1.00 0.00 H ATOM 60 HB3 ARG A 6 -11.646 3.298 -8.560 1.00 0.00 H ATOM 61 HG2 ARG A 6 -13.411 4.280 -9.863 1.00 0.00 H ATOM 62 HG3 ARG A 6 -13.267 5.801 -8.978 1.00 0.00 H ATOM 63 HD2 ARG A 6 -11.543 6.482 -10.229 1.00 0.00 H ATOM 64 HD3 ARG A 6 -10.743 4.914 -10.130 1.00 0.00 H ATOM 65 HE ARG A 6 -11.650 4.356 -12.159 1.00 0.00 H ATOM 66 HH11 ARG A 6 -13.276 7.188 -10.927 1.00 0.00 H ATOM 67 HH12 ARG A 6 -14.137 7.488 -12.399 1.00 0.00 H ATOM 68 HH21 ARG A 6 -12.783 4.748 -14.096 1.00 0.00 H ATOM 69 HH22 ARG A 6 -13.858 6.102 -14.198 1.00 0.00 H ATOM 70 N LEU A 7 -11.863 3.756 -4.998 1.00 0.00 N ATOM 71 CA LEU A 7 -11.164 3.119 -3.888 1.00 0.00 C ATOM 72 C LEU A 7 -11.679 3.641 -2.550 1.00 0.00 C ATOM 73 O LEU A 7 -11.992 4.824 -2.413 1.00 0.00 O ATOM 74 CB LEU A 7 -9.656 3.365 -4.000 1.00 0.00 C ATOM 75 CG LEU A 7 -8.877 2.274 -4.734 1.00 0.00 C ATOM 76 CD1 LEU A 7 -7.719 2.877 -5.515 1.00 0.00 C ATOM 77 CD2 LEU A 7 -8.370 1.229 -3.751 1.00 0.00 C ATOM 78 H LEU A 7 -11.945 4.733 -5.014 1.00 0.00 H ATOM 79 HA LEU A 7 -11.352 2.057 -3.942 1.00 0.00 H ATOM 80 HB2 LEU A 7 -9.505 4.300 -4.520 1.00 0.00 H ATOM 81 HB3 LEU A 7 -9.252 3.455 -3.003 1.00 0.00 H ATOM 82 HG LEU A 7 -9.532 1.782 -5.438 1.00 0.00 H ATOM 83 HD11 LEU A 7 -8.100 3.596 -6.225 1.00 0.00 H ATOM 84 HD12 LEU A 7 -7.192 2.095 -6.040 1.00 0.00 H ATOM 85 HD13 LEU A 7 -7.043 3.371 -4.832 1.00 0.00 H ATOM 86 HD21 LEU A 7 -8.238 0.286 -4.261 1.00 0.00 H ATOM 87 HD22 LEU A 7 -9.089 1.107 -2.953 1.00 0.00 H ATOM 88 HD23 LEU A 7 -7.425 1.550 -3.338 1.00 0.00 H ATOM 89 N ASP A 8 -11.764 2.752 -1.565 1.00 0.00 N ATOM 90 CA ASP A 8 -12.242 3.125 -0.238 1.00 0.00 C ATOM 91 C ASP A 8 -11.201 2.796 0.829 1.00 0.00 C ATOM 92 O ASP A 8 -10.950 3.595 1.732 1.00 0.00 O ATOM 93 CB ASP A 8 -13.556 2.408 0.073 1.00 0.00 C ATOM 94 CG ASP A 8 -13.496 0.925 -0.236 1.00 0.00 C ATOM 95 OD1 ASP A 8 -13.345 0.571 -1.424 1.00 0.00 O ATOM 96 OD2 ASP A 8 -13.600 0.117 0.710 1.00 0.00 O ATOM 97 H ASP A 8 -11.499 1.824 -1.734 1.00 0.00 H ATOM 98 HA ASP A 8 -12.415 4.190 -0.237 1.00 0.00 H ATOM 99 HB2 ASP A 8 -13.786 2.528 1.122 1.00 0.00 H ATOM 100 HB3 ASP A 8 -14.348 2.848 -0.516 1.00 0.00 H ATOM 101 N ALA A 9 -10.599 1.615 0.720 1.00 0.00 N ATOM 102 CA ALA A 9 -9.587 1.184 1.678 1.00 0.00 C ATOM 103 C ALA A 9 -8.229 1.800 1.356 1.00 0.00 C ATOM 104 O ALA A 9 -7.948 2.135 0.206 1.00 0.00 O ATOM 105 CB ALA A 9 -9.490 -0.334 1.694 1.00 0.00 C ATOM 106 H ALA A 9 -10.840 1.022 -0.021 1.00 0.00 H ATOM 107 HA ALA A 9 -9.897 1.512 2.660 1.00 0.00 H ATOM 108 HB1 ALA A 9 -10.460 -0.755 1.913 1.00 0.00 H ATOM 109 HB2 ALA A 9 -8.785 -0.641 2.452 1.00 0.00 H ATOM 110 HB3 ALA A 9 -9.154 -0.684 0.729 1.00 0.00 H ATOM 111 N LEU A 10 -7.392 1.947 2.378 1.00 0.00 N ATOM 112 CA LEU A 10 -6.064 2.524 2.198 1.00 0.00 C ATOM 113 C LEU A 10 -5.093 1.491 1.623 1.00 0.00 C ATOM 114 O LEU A 10 -4.407 1.759 0.638 1.00 0.00 O ATOM 115 CB LEU A 10 -5.521 3.070 3.525 1.00 0.00 C ATOM 116 CG LEU A 10 -6.584 3.540 4.527 1.00 0.00 C ATOM 117 CD1 LEU A 10 -6.645 2.609 5.730 1.00 0.00 C ATOM 118 CD2 LEU A 10 -6.304 4.969 4.971 1.00 0.00 C ATOM 119 H LEU A 10 -7.673 1.662 3.272 1.00 0.00 H ATOM 120 HA LEU A 10 -6.153 3.340 1.497 1.00 0.00 H ATOM 121 HB2 LEU A 10 -4.930 2.298 3.993 1.00 0.00 H ATOM 122 HB3 LEU A 10 -4.874 3.905 3.304 1.00 0.00 H ATOM 123 HG LEU A 10 -7.552 3.525 4.047 1.00 0.00 H ATOM 124 HD11 LEU A 10 -5.841 1.889 5.672 1.00 0.00 H ATOM 125 HD12 LEU A 10 -7.592 2.088 5.735 1.00 0.00 H ATOM 126 HD13 LEU A 10 -6.547 3.184 6.639 1.00 0.00 H ATOM 127 HD21 LEU A 10 -5.711 5.471 4.220 1.00 0.00 H ATOM 128 HD22 LEU A 10 -5.763 4.956 5.906 1.00 0.00 H ATOM 129 HD23 LEU A 10 -7.238 5.497 5.102 1.00 0.00 H ATOM 130 N PRO A 11 -5.025 0.290 2.228 1.00 0.00 N ATOM 131 CA PRO A 11 -4.139 -0.776 1.764 1.00 0.00 C ATOM 132 C PRO A 11 -4.760 -1.577 0.624 1.00 0.00 C ATOM 133 O PRO A 11 -5.733 -1.140 0.008 1.00 0.00 O ATOM 134 CB PRO A 11 -3.981 -1.640 3.010 1.00 0.00 C ATOM 135 CG PRO A 11 -5.291 -1.517 3.711 1.00 0.00 C ATOM 136 CD PRO A 11 -5.809 -0.130 3.409 1.00 0.00 C ATOM 137 HA PRO A 11 -3.177 -0.392 1.459 1.00 0.00 H ATOM 138 HB2 PRO A 11 -3.778 -2.662 2.722 1.00 0.00 H ATOM 139 HB3 PRO A 11 -3.173 -1.262 3.616 1.00 0.00 H ATOM 140 HG2 PRO A 11 -5.977 -2.262 3.336 1.00 0.00 H ATOM 141 HG3 PRO A 11 -5.149 -1.639 4.775 1.00 0.00 H ATOM 142 HD2 PRO A 11 -6.863 -0.167 3.177 1.00 0.00 H ATOM 143 HD3 PRO A 11 -5.629 0.526 4.245 1.00 0.00 H ATOM 144 N ARG A 12 -4.197 -2.749 0.345 1.00 0.00 N ATOM 145 CA ARG A 12 -4.710 -3.600 -0.723 1.00 0.00 C ATOM 146 C ARG A 12 -5.603 -4.701 -0.154 1.00 0.00 C ATOM 147 O ARG A 12 -5.670 -5.798 -0.701 1.00 0.00 O ATOM 148 CB ARG A 12 -3.567 -4.222 -1.544 1.00 0.00 C ATOM 149 CG ARG A 12 -2.165 -3.799 -1.118 1.00 0.00 C ATOM 150 CD ARG A 12 -1.941 -2.292 -1.227 1.00 0.00 C ATOM 151 NE ARG A 12 -2.722 -1.675 -2.299 1.00 0.00 N ATOM 152 CZ ARG A 12 -2.960 -0.366 -2.380 1.00 0.00 C ATOM 153 NH1 ARG A 12 -2.483 0.460 -1.458 1.00 0.00 N ATOM 154 NH2 ARG A 12 -3.673 0.117 -3.388 1.00 0.00 N ATOM 155 H ARG A 12 -3.427 -3.048 0.869 1.00 0.00 H ATOM 156 HA ARG A 12 -5.308 -2.979 -1.374 1.00 0.00 H ATOM 157 HB2 ARG A 12 -3.628 -5.297 -1.460 1.00 0.00 H ATOM 158 HB3 ARG A 12 -3.701 -3.950 -2.580 1.00 0.00 H ATOM 159 HG2 ARG A 12 -2.012 -4.097 -0.094 1.00 0.00 H ATOM 160 HG3 ARG A 12 -1.446 -4.304 -1.748 1.00 0.00 H ATOM 161 HD2 ARG A 12 -2.214 -1.834 -0.290 1.00 0.00 H ATOM 162 HD3 ARG A 12 -0.891 -2.116 -1.415 1.00 0.00 H ATOM 163 HE ARG A 12 -3.084 -2.260 -2.995 1.00 0.00 H ATOM 164 HH11 ARG A 12 -1.942 0.103 -0.696 1.00 0.00 H ATOM 165 HH12 ARG A 12 -2.664 1.442 -1.524 1.00 0.00 H ATOM 166 HH21 ARG A 12 -4.032 -0.501 -4.088 1.00 0.00 H ATOM 167 HH22 ARG A 12 -3.851 1.099 -3.448 1.00 0.00 H ATOM 168 N VAL A 13 -6.284 -4.389 0.948 1.00 0.00 N ATOM 169 CA VAL A 13 -7.184 -5.331 1.618 1.00 0.00 C ATOM 170 C VAL A 13 -6.425 -6.537 2.194 1.00 0.00 C ATOM 171 O VAL A 13 -6.474 -6.782 3.398 1.00 0.00 O ATOM 172 CB VAL A 13 -8.361 -5.777 0.692 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.669 -4.697 -0.335 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.104 -7.108 -0.008 1.00 0.00 C ATOM 175 H VAL A 13 -6.180 -3.491 1.326 1.00 0.00 H ATOM 176 HA VAL A 13 -7.621 -4.796 2.451 1.00 0.00 H ATOM 177 HB VAL A 13 -9.240 -5.893 1.312 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.573 -3.724 0.124 1.00 0.00 H ATOM 179 HG12 VAL A 13 -9.678 -4.824 -0.700 1.00 0.00 H ATOM 180 HG13 VAL A 13 -7.976 -4.776 -1.159 1.00 0.00 H ATOM 181 HG21 VAL A 13 -7.301 -6.996 -0.719 1.00 0.00 H ATOM 182 HG22 VAL A 13 -8.999 -7.417 -0.529 1.00 0.00 H ATOM 183 HG23 VAL A 13 -7.840 -7.856 0.720 1.00 0.00 H ATOM 184 N THR A 14 -5.719 -7.277 1.341 1.00 0.00 N ATOM 185 CA THR A 14 -4.948 -8.440 1.776 1.00 0.00 C ATOM 186 C THR A 14 -4.276 -9.098 0.575 1.00 0.00 C ATOM 187 O THR A 14 -4.342 -8.577 -0.539 1.00 0.00 O ATOM 188 CB THR A 14 -5.839 -9.448 2.510 1.00 0.00 C ATOM 189 OG1 THR A 14 -7.197 -9.279 2.153 1.00 0.00 O ATOM 190 CG2 THR A 14 -5.746 -9.340 4.017 1.00 0.00 C ATOM 191 H THR A 14 -5.711 -7.037 0.392 1.00 0.00 H ATOM 192 HA THR A 14 -4.176 -8.091 2.452 1.00 0.00 H ATOM 193 HB THR A 14 -5.537 -10.447 2.233 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.363 -9.709 1.311 1.00 0.00 H ATOM 195 HG21 THR A 14 -5.136 -8.489 4.280 1.00 0.00 H ATOM 196 HG22 THR A 14 -5.302 -10.241 4.416 1.00 0.00 H ATOM 197 HG23 THR A 14 -6.737 -9.214 4.430 1.00 0.00 H ATOM 198 N CYS A 15 -3.597 -10.220 0.801 1.00 0.00 N ATOM 199 CA CYS A 15 -2.888 -10.893 -0.280 1.00 0.00 C ATOM 200 C CYS A 15 -3.804 -11.673 -1.213 1.00 0.00 C ATOM 201 O CYS A 15 -4.652 -12.446 -0.770 1.00 0.00 O ATOM 202 CB CYS A 15 -1.801 -11.811 0.254 1.00 0.00 C ATOM 203 SG CYS A 15 -0.287 -11.730 -0.759 1.00 0.00 S ATOM 204 H CYS A 15 -3.545 -10.576 1.713 1.00 0.00 H ATOM 205 HA CYS A 15 -2.411 -10.118 -0.860 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.545 -11.509 1.257 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.151 -12.827 0.258 1.00 0.00 H ATOM 208 N PRO A 16 -3.616 -11.495 -2.543 1.00 0.00 N ATOM 209 CA PRO A 16 -4.403 -12.203 -3.551 1.00 0.00 C ATOM 210 C PRO A 16 -4.199 -13.704 -3.442 1.00 0.00 C ATOM 211 O PRO A 16 -5.066 -14.488 -3.826 1.00 0.00 O ATOM 212 CB PRO A 16 -3.865 -11.677 -4.887 1.00 0.00 C ATOM 213 CG PRO A 16 -2.521 -11.121 -4.570 1.00 0.00 C ATOM 214 CD PRO A 16 -2.608 -10.611 -3.160 1.00 0.00 C ATOM 215 HA PRO A 16 -5.456 -11.976 -3.464 1.00 0.00 H ATOM 216 HB2 PRO A 16 -3.799 -12.489 -5.596 1.00 0.00 H ATOM 217 HB3 PRO A 16 -4.527 -10.914 -5.269 1.00 0.00 H ATOM 218 HG2 PRO A 16 -1.776 -11.898 -4.645 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.290 -10.311 -5.247 1.00 0.00 H ATOM 220 HD2 PRO A 16 -1.655 -10.711 -2.667 1.00 0.00 H ATOM 221 HD3 PRO A 16 -2.937 -9.584 -3.149 1.00 0.00 H ATOM 222 N ASN A 17 -3.058 -14.103 -2.876 1.00 0.00 N ATOM 223 CA ASN A 17 -2.762 -15.509 -2.671 1.00 0.00 C ATOM 224 C ASN A 17 -3.156 -15.878 -1.254 1.00 0.00 C ATOM 225 O ASN A 17 -3.700 -16.955 -1.007 1.00 0.00 O ATOM 226 CB ASN A 17 -1.280 -15.802 -2.916 1.00 0.00 C ATOM 227 CG ASN A 17 -1.068 -17.080 -3.704 1.00 0.00 C ATOM 228 OD1 ASN A 17 -2.015 -17.814 -3.987 1.00 0.00 O ATOM 229 ND2 ASN A 17 0.180 -17.356 -4.064 1.00 0.00 N ATOM 230 H ASN A 17 -2.407 -13.448 -2.549 1.00 0.00 H ATOM 231 HA ASN A 17 -3.364 -16.084 -3.361 1.00 0.00 H ATOM 232 HB2 ASN A 17 -0.844 -14.984 -3.469 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.777 -15.899 -1.966 1.00 0.00 H ATOM 234 HD21 ASN A 17 0.887 -16.728 -3.804 1.00 0.00 H ATOM 235 HD22 ASN A 17 0.346 -18.178 -4.574 1.00 0.00 H ATOM 236 N HIS A 18 -2.908 -14.968 -0.330 1.00 0.00 N ATOM 237 CA HIS A 18 -3.269 -15.183 1.060 1.00 0.00 C ATOM 238 C HIS A 18 -4.100 -14.024 1.589 1.00 0.00 C ATOM 239 O HIS A 18 -3.564 -13.079 2.167 1.00 0.00 O ATOM 240 CB HIS A 18 -2.050 -15.370 1.943 1.00 0.00 C ATOM 241 CG HIS A 18 -0.801 -14.823 1.400 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.440 -14.924 0.098 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.092 -14.054 2.027 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.644 -14.214 -0.046 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.007 -13.669 1.103 1.00 0.00 N ATOM 246 H HIS A 18 -2.477 -14.129 -0.589 1.00 0.00 H ATOM 247 HA HIS A 18 -3.866 -16.081 1.104 1.00 0.00 H ATOM 248 HB2 HIS A 18 -2.223 -14.834 2.857 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.906 -16.418 2.153 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.103 -13.799 3.064 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.262 -14.196 -0.933 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.918 -13.378 1.316 1.00 0.00 H ATOM 253 N PRO A 19 -5.430 -14.095 1.429 1.00 0.00 N ATOM 254 CA PRO A 19 -6.332 -13.057 1.924 1.00 0.00 C ATOM 255 C PRO A 19 -6.209 -12.891 3.436 1.00 0.00 C ATOM 256 O PRO A 19 -6.718 -11.928 4.009 1.00 0.00 O ATOM 257 CB PRO A 19 -7.728 -13.568 1.548 1.00 0.00 C ATOM 258 CG PRO A 19 -7.553 -15.031 1.315 1.00 0.00 C ATOM 259 CD PRO A 19 -6.159 -15.198 0.783 1.00 0.00 C ATOM 260 HA PRO A 19 -6.145 -12.110 1.443 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.414 -13.377 2.357 1.00 0.00 H ATOM 262 HB3 PRO A 19 -8.067 -13.066 0.654 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.666 -15.567 2.246 1.00 0.00 H ATOM 264 HG3 PRO A 19 -8.275 -15.378 0.590 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.753 -16.152 1.078 1.00 0.00 H ATOM 266 HD3 PRO A 19 -6.147 -15.092 -0.291 1.00 0.00 H ATOM 267 N ASP A 20 -5.514 -13.831 4.073 1.00 0.00 N ATOM 268 CA ASP A 20 -5.307 -13.784 5.509 1.00 0.00 C ATOM 269 C ASP A 20 -4.047 -12.988 5.839 1.00 0.00 C ATOM 270 O ASP A 20 -4.068 -12.118 6.708 1.00 0.00 O ATOM 271 CB ASP A 20 -5.200 -15.201 6.081 1.00 0.00 C ATOM 272 CG ASP A 20 -6.317 -15.512 7.058 1.00 0.00 C ATOM 273 OD1 ASP A 20 -7.432 -14.979 6.876 1.00 0.00 O ATOM 274 OD2 ASP A 20 -6.078 -16.289 8.007 1.00 0.00 O ATOM 275 H ASP A 20 -5.120 -14.564 3.564 1.00 0.00 H ATOM 276 HA ASP A 20 -6.159 -13.289 5.950 1.00 0.00 H ATOM 277 HB2 ASP A 20 -5.247 -15.914 5.272 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.257 -15.306 6.596 1.00 0.00 H ATOM 279 N ALA A 21 -2.948 -13.290 5.144 1.00 0.00 N ATOM 280 CA ALA A 21 -1.691 -12.588 5.389 1.00 0.00 C ATOM 281 C ALA A 21 -1.672 -11.231 4.732 1.00 0.00 C ATOM 282 O ALA A 21 -1.569 -11.073 3.514 1.00 0.00 O ATOM 283 CB ALA A 21 -0.486 -13.427 5.005 1.00 0.00 C ATOM 284 H ALA A 21 -2.984 -13.995 4.465 1.00 0.00 H ATOM 285 HA ALA A 21 -1.642 -12.396 6.454 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.299 -12.781 4.640 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.756 -14.132 4.242 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.132 -13.962 5.875 1.00 0.00 H ATOM 289 N ILE A 22 -1.841 -10.281 5.621 1.00 0.00 N ATOM 290 CA ILE A 22 -1.924 -8.883 5.305 1.00 0.00 C ATOM 291 C ILE A 22 -0.584 -8.256 4.877 1.00 0.00 C ATOM 292 O ILE A 22 0.232 -7.871 5.711 1.00 0.00 O ATOM 293 CB ILE A 22 -2.527 -8.123 6.501 1.00 0.00 C ATOM 294 CG1 ILE A 22 -1.544 -7.990 7.673 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.813 -8.798 6.963 1.00 0.00 C ATOM 296 CD1 ILE A 22 -0.963 -9.305 8.147 1.00 0.00 C ATOM 297 H ILE A 22 -1.969 -10.599 6.537 1.00 0.00 H ATOM 298 HA ILE A 22 -2.615 -8.785 4.480 1.00 0.00 H ATOM 299 HB ILE A 22 -2.785 -7.162 6.154 1.00 0.00 H ATOM 300 HG12 ILE A 22 -0.725 -7.352 7.383 1.00 0.00 H ATOM 301 HG13 ILE A 22 -2.058 -7.538 8.509 1.00 0.00 H ATOM 302 HG21 ILE A 22 -3.816 -8.866 8.040 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.875 -9.789 6.540 1.00 0.00 H ATOM 304 HG23 ILE A 22 -4.661 -8.214 6.637 1.00 0.00 H ATOM 305 HD11 ILE A 22 -0.345 -9.132 9.016 1.00 0.00 H ATOM 306 HD12 ILE A 22 -0.365 -9.739 7.360 1.00 0.00 H ATOM 307 HD13 ILE A 22 -1.765 -9.979 8.404 1.00 0.00 H ATOM 308 N LEU A 23 -0.385 -8.142 3.554 1.00 0.00 N ATOM 309 CA LEU A 23 0.826 -7.538 2.988 1.00 0.00 C ATOM 310 C LEU A 23 1.321 -6.405 3.879 1.00 0.00 C ATOM 311 O LEU A 23 0.524 -5.609 4.356 1.00 0.00 O ATOM 312 CB LEU A 23 0.517 -6.951 1.607 1.00 0.00 C ATOM 313 CG LEU A 23 0.724 -7.884 0.418 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.576 -8.578 0.055 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.262 -7.107 -0.770 1.00 0.00 C ATOM 316 H LEU A 23 -1.075 -8.467 2.939 1.00 0.00 H ATOM 317 HA LEU A 23 1.589 -8.295 2.900 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.514 -6.630 1.604 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.142 -6.081 1.463 1.00 0.00 H ATOM 320 HG LEU A 23 1.445 -8.636 0.681 1.00 0.00 H ATOM 321 HD11 LEU A 23 -0.420 -9.202 -0.799 1.00 0.00 H ATOM 322 HD12 LEU A 23 -1.326 -7.841 -0.179 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.903 -9.181 0.884 1.00 0.00 H ATOM 324 HD21 LEU A 23 2.262 -7.444 -0.998 1.00 0.00 H ATOM 325 HD22 LEU A 23 1.279 -6.055 -0.538 1.00 0.00 H ATOM 326 HD23 LEU A 23 0.621 -7.274 -1.614 1.00 0.00 H ATOM 327 N VAL A 24 2.617 -6.288 4.095 1.00 0.00 N ATOM 328 CA VAL A 24 3.101 -5.196 4.920 1.00 0.00 C ATOM 329 C VAL A 24 3.561 -4.072 4.066 1.00 0.00 C ATOM 330 O VAL A 24 4.145 -4.266 3.002 1.00 0.00 O ATOM 331 CB VAL A 24 4.228 -5.595 5.854 1.00 0.00 C ATOM 332 CG1 VAL A 24 4.455 -4.520 6.907 1.00 0.00 C ATOM 333 CG2 VAL A 24 3.893 -6.923 6.494 1.00 0.00 C ATOM 334 H VAL A 24 3.254 -6.908 3.691 1.00 0.00 H ATOM 335 HA VAL A 24 2.273 -4.851 5.522 1.00 0.00 H ATOM 336 HB VAL A 24 5.133 -5.705 5.279 1.00 0.00 H ATOM 337 HG11 VAL A 24 5.070 -3.735 6.494 1.00 0.00 H ATOM 338 HG12 VAL A 24 4.951 -4.953 7.763 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.504 -4.109 7.213 1.00 0.00 H ATOM 340 HG21 VAL A 24 3.176 -7.451 5.884 1.00 0.00 H ATOM 341 HG22 VAL A 24 3.478 -6.763 7.474 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.779 -7.494 6.567 1.00 0.00 H ATOM 343 N GLU A 25 3.284 -2.900 4.543 1.00 0.00 N ATOM 344 CA GLU A 25 3.649 -1.712 3.834 1.00 0.00 C ATOM 345 C GLU A 25 5.111 -1.452 3.955 1.00 0.00 C ATOM 346 O GLU A 25 5.537 -0.696 4.808 1.00 0.00 O ATOM 347 CB GLU A 25 2.853 -0.512 4.360 1.00 0.00 C ATOM 348 CG GLU A 25 1.896 0.078 3.337 1.00 0.00 C ATOM 349 CD GLU A 25 1.926 1.595 3.318 1.00 0.00 C ATOM 350 OE1 GLU A 25 3.034 2.166 3.247 1.00 0.00 O ATOM 351 OE2 GLU A 25 0.840 2.210 3.374 1.00 0.00 O ATOM 352 H GLU A 25 2.815 -2.832 5.401 1.00 0.00 H ATOM 353 HA GLU A 25 3.407 -1.861 2.793 1.00 0.00 H ATOM 354 HB2 GLU A 25 2.280 -0.827 5.219 1.00 0.00 H ATOM 355 HB3 GLU A 25 3.544 0.261 4.663 1.00 0.00 H ATOM 356 HG2 GLU A 25 2.167 -0.284 2.357 1.00 0.00 H ATOM 357 HG3 GLU A 25 0.893 -0.245 3.575 1.00 0.00 H ATOM 358 N ASP A 26 5.883 -2.120 3.132 1.00 0.00 N ATOM 359 CA ASP A 26 7.314 -1.958 3.159 1.00 0.00 C ATOM 360 C ASP A 26 8.009 -3.015 2.337 1.00 0.00 C ATOM 361 O ASP A 26 8.446 -4.010 2.878 1.00 0.00 O ATOM 362 CB ASP A 26 7.827 -2.002 4.586 1.00 0.00 C ATOM 363 CG ASP A 26 8.258 -0.640 5.084 1.00 0.00 C ATOM 364 OD1 ASP A 26 8.869 0.113 4.297 1.00 0.00 O ATOM 365 OD2 ASP A 26 7.983 -0.324 6.259 1.00 0.00 O ATOM 366 H ASP A 26 5.485 -2.772 2.519 1.00 0.00 H ATOM 367 HA ASP A 26 7.541 -0.991 2.740 1.00 0.00 H ATOM 368 HB2 ASP A 26 7.045 -2.371 5.232 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.676 -2.669 4.639 1.00 0.00 H ATOM 370 N TYR A 27 8.053 -2.803 1.028 1.00 0.00 N ATOM 371 CA TYR A 27 8.681 -3.738 0.106 1.00 0.00 C ATOM 372 C TYR A 27 10.019 -3.196 -0.359 1.00 0.00 C ATOM 373 O TYR A 27 10.067 -2.198 -1.078 1.00 0.00 O ATOM 374 CB TYR A 27 7.797 -3.987 -1.123 1.00 0.00 C ATOM 375 CG TYR A 27 8.513 -3.771 -2.446 1.00 0.00 C ATOM 376 CD1 TYR A 27 9.369 -4.739 -2.962 1.00 0.00 C ATOM 377 CD2 TYR A 27 8.350 -2.594 -3.167 1.00 0.00 C ATOM 378 CE1 TYR A 27 10.031 -4.542 -4.159 1.00 0.00 C ATOM 379 CE2 TYR A 27 9.011 -2.390 -4.364 1.00 0.00 C ATOM 380 CZ TYR A 27 9.849 -3.366 -4.855 1.00 0.00 C ATOM 381 OH TYR A 27 10.511 -3.165 -6.045 1.00 0.00 O ATOM 382 H TYR A 27 7.598 -2.015 0.676 1.00 0.00 H ATOM 383 HA TYR A 27 8.836 -4.671 0.626 1.00 0.00 H ATOM 384 HB2 TYR A 27 7.441 -5.006 -1.101 1.00 0.00 H ATOM 385 HB3 TYR A 27 6.952 -3.315 -1.090 1.00 0.00 H ATOM 386 HD1 TYR A 27 9.507 -5.661 -2.416 1.00 0.00 H ATOM 387 HD2 TYR A 27 7.696 -1.831 -2.782 1.00 0.00 H ATOM 388 HE1 TYR A 27 10.687 -5.309 -4.545 1.00 0.00 H ATOM 389 HE2 TYR A 27 8.871 -1.467 -4.907 1.00 0.00 H ATOM 390 HH TYR A 27 9.939 -2.691 -6.655 1.00 0.00 H ATOM 391 N ARG A 28 11.096 -3.877 0.021 1.00 0.00 N ATOM 392 CA ARG A 28 12.452 -3.495 -0.385 1.00 0.00 C ATOM 393 C ARG A 28 12.575 -2.003 -0.719 1.00 0.00 C ATOM 394 O ARG A 28 13.246 -1.630 -1.682 1.00 0.00 O ATOM 395 CB ARG A 28 12.855 -4.324 -1.604 1.00 0.00 C ATOM 396 CG ARG A 28 12.879 -5.822 -1.343 1.00 0.00 C ATOM 397 CD ARG A 28 13.862 -6.534 -2.259 1.00 0.00 C ATOM 398 NE ARG A 28 13.753 -6.076 -3.644 1.00 0.00 N ATOM 399 CZ ARG A 28 12.834 -6.512 -4.501 1.00 0.00 C ATOM 400 NH1 ARG A 28 11.945 -7.426 -4.128 1.00 0.00 N ATOM 401 NH2 ARG A 28 12.801 -6.034 -5.737 1.00 0.00 N ATOM 402 H ARG A 28 10.977 -4.679 0.571 1.00 0.00 H ATOM 403 HA ARG A 28 13.122 -3.728 0.428 1.00 0.00 H ATOM 404 HB2 ARG A 28 12.151 -4.132 -2.401 1.00 0.00 H ATOM 405 HB3 ARG A 28 13.840 -4.019 -1.923 1.00 0.00 H ATOM 406 HG2 ARG A 28 13.172 -5.993 -0.318 1.00 0.00 H ATOM 407 HG3 ARG A 28 11.889 -6.223 -1.507 1.00 0.00 H ATOM 408 HD2 ARG A 28 14.865 -6.348 -1.906 1.00 0.00 H ATOM 409 HD3 ARG A 28 13.662 -7.596 -2.225 1.00 0.00 H ATOM 410 HE ARG A 28 14.399 -5.405 -3.950 1.00 0.00 H ATOM 411 HH11 ARG A 28 11.963 -7.791 -3.198 1.00 0.00 H ATOM 412 HH12 ARG A 28 11.257 -7.748 -4.777 1.00 0.00 H ATOM 413 HH21 ARG A 28 13.468 -5.347 -6.025 1.00 0.00 H ATOM 414 HH22 ARG A 28 12.111 -6.361 -6.382 1.00 0.00 H ATOM 415 N ALA A 29 11.917 -1.160 0.072 1.00 0.00 N ATOM 416 CA ALA A 29 11.942 0.284 -0.141 1.00 0.00 C ATOM 417 C ALA A 29 10.871 0.968 0.697 1.00 0.00 C ATOM 418 O ALA A 29 11.166 1.536 1.749 1.00 0.00 O ATOM 419 CB ALA A 29 11.747 0.621 -1.615 1.00 0.00 C ATOM 420 H ALA A 29 11.395 -1.520 0.820 1.00 0.00 H ATOM 421 HA ALA A 29 12.911 0.652 0.164 1.00 0.00 H ATOM 422 HB1 ALA A 29 12.682 0.485 -2.141 1.00 0.00 H ATOM 423 HB2 ALA A 29 11.429 1.649 -1.710 1.00 0.00 H ATOM 424 HB3 ALA A 29 10.997 -0.029 -2.037 1.00 0.00 H ATOM 425 N GLY A 30 9.622 0.902 0.238 1.00 0.00 N ATOM 426 CA GLY A 30 8.546 1.518 0.987 1.00 0.00 C ATOM 427 C GLY A 30 7.163 1.257 0.416 1.00 0.00 C ATOM 428 O GLY A 30 6.306 2.142 0.423 1.00 0.00 O ATOM 429 H GLY A 30 9.434 0.431 -0.601 1.00 0.00 H ATOM 430 HA2 GLY A 30 8.576 1.117 1.989 1.00 0.00 H ATOM 431 HA3 GLY A 30 8.714 2.584 1.031 1.00 0.00 H ATOM 432 N ASP A 31 6.931 0.036 -0.041 1.00 0.00 N ATOM 433 CA ASP A 31 5.631 -0.358 -0.577 1.00 0.00 C ATOM 434 C ASP A 31 5.165 -1.642 0.100 1.00 0.00 C ATOM 435 O ASP A 31 5.864 -2.198 0.926 1.00 0.00 O ATOM 436 CB ASP A 31 5.685 -0.557 -2.097 1.00 0.00 C ATOM 437 CG ASP A 31 6.611 0.425 -2.788 1.00 0.00 C ATOM 438 OD1 ASP A 31 6.771 1.553 -2.274 1.00 0.00 O ATOM 439 OD2 ASP A 31 7.177 0.068 -3.842 1.00 0.00 O ATOM 440 H ASP A 31 7.644 -0.632 0.008 1.00 0.00 H ATOM 441 HA ASP A 31 4.922 0.426 -0.354 1.00 0.00 H ATOM 442 HB2 ASP A 31 6.026 -1.557 -2.309 1.00 0.00 H ATOM 443 HB3 ASP A 31 4.691 -0.430 -2.502 1.00 0.00 H ATOM 444 N MET A 32 3.982 -2.106 -0.275 1.00 0.00 N ATOM 445 CA MET A 32 3.438 -3.332 0.301 1.00 0.00 C ATOM 446 C MET A 32 4.227 -4.558 -0.166 1.00 0.00 C ATOM 447 O MET A 32 4.813 -4.556 -1.243 1.00 0.00 O ATOM 448 CB MET A 32 1.957 -3.492 -0.035 1.00 0.00 C ATOM 449 CG MET A 32 1.052 -2.546 0.738 1.00 0.00 C ATOM 450 SD MET A 32 -0.202 -3.416 1.701 1.00 0.00 S ATOM 451 CE MET A 32 -0.476 -2.254 3.035 1.00 0.00 C ATOM 452 H MET A 32 3.493 -1.607 -0.960 1.00 0.00 H ATOM 453 HA MET A 32 3.539 -3.251 1.372 1.00 0.00 H ATOM 454 HB2 MET A 32 1.819 -3.310 -1.089 1.00 0.00 H ATOM 455 HB3 MET A 32 1.660 -4.504 0.190 1.00 0.00 H ATOM 456 HG2 MET A 32 1.659 -1.958 1.413 1.00 0.00 H ATOM 457 HG3 MET A 32 0.557 -1.889 0.039 1.00 0.00 H ATOM 458 HE1 MET A 32 0.351 -2.300 3.728 1.00 0.00 H ATOM 459 HE2 MET A 32 -1.392 -2.507 3.548 1.00 0.00 H ATOM 460 HE3 MET A 32 -0.553 -1.256 2.631 1.00 0.00 H ATOM 461 N ILE A 33 4.251 -5.589 0.675 1.00 0.00 N ATOM 462 CA ILE A 33 4.961 -6.845 0.429 1.00 0.00 C ATOM 463 C ILE A 33 4.172 -7.934 1.130 1.00 0.00 C ATOM 464 O ILE A 33 3.744 -7.763 2.272 1.00 0.00 O ATOM 465 CB ILE A 33 6.405 -6.743 0.995 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.386 -7.628 0.219 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.442 -7.074 2.485 1.00 0.00 C ATOM 468 CD1 ILE A 33 7.220 -9.105 0.485 1.00 0.00 C ATOM 469 H ILE A 33 3.786 -5.533 1.529 1.00 0.00 H ATOM 470 HA ILE A 33 5.009 -7.069 -0.632 1.00 0.00 H ATOM 471 HB ILE A 33 6.720 -5.717 0.883 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.259 -7.455 -0.837 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.393 -7.355 0.497 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.738 -6.445 3.009 1.00 0.00 H ATOM 475 HG22 ILE A 33 7.436 -6.900 2.867 1.00 0.00 H ATOM 476 HG23 ILE A 33 6.176 -8.110 2.629 1.00 0.00 H ATOM 477 HD11 ILE A 33 6.176 -9.328 0.632 1.00 0.00 H ATOM 478 HD12 ILE A 33 7.774 -9.375 1.373 1.00 0.00 H ATOM 479 HD13 ILE A 33 7.595 -9.667 -0.355 1.00 0.00 H ATOM 480 N CYS A 34 3.950 -9.039 0.458 1.00 0.00 N ATOM 481 CA CYS A 34 3.192 -10.119 1.035 1.00 0.00 C ATOM 482 C CYS A 34 4.117 -11.118 1.691 1.00 0.00 C ATOM 483 O CYS A 34 4.791 -11.866 1.005 1.00 0.00 O ATOM 484 CB CYS A 34 2.396 -10.752 -0.065 1.00 0.00 C ATOM 485 SG CYS A 34 0.928 -11.630 0.491 1.00 0.00 S ATOM 486 H CYS A 34 4.300 -9.149 -0.455 1.00 0.00 H ATOM 487 HA CYS A 34 2.522 -9.709 1.772 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.066 -9.974 -0.732 1.00 0.00 H ATOM 489 HB3 CYS A 34 3.019 -11.448 -0.605 1.00 0.00 H ATOM 490 N PRO A 35 4.152 -11.155 3.032 1.00 0.00 N ATOM 491 CA PRO A 35 5.029 -12.059 3.783 1.00 0.00 C ATOM 492 C PRO A 35 4.902 -13.522 3.390 1.00 0.00 C ATOM 493 O PRO A 35 5.757 -14.326 3.743 1.00 0.00 O ATOM 494 CB PRO A 35 4.589 -11.869 5.244 1.00 0.00 C ATOM 495 CG PRO A 35 3.275 -11.170 5.173 1.00 0.00 C ATOM 496 CD PRO A 35 3.331 -10.331 3.931 1.00 0.00 C ATOM 497 HA PRO A 35 6.062 -11.762 3.689 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.495 -12.834 5.722 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.322 -11.274 5.767 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.477 -11.895 5.103 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.144 -10.546 6.045 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.335 -10.200 3.530 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.800 -9.378 4.128 1.00 0.00 H ATOM 504 N GLU A 36 3.892 -13.863 2.614 1.00 0.00 N ATOM 505 CA GLU A 36 3.740 -15.244 2.183 1.00 0.00 C ATOM 506 C GLU A 36 4.233 -15.449 0.771 1.00 0.00 C ATOM 507 O GLU A 36 5.136 -16.243 0.555 1.00 0.00 O ATOM 508 CB GLU A 36 2.317 -15.738 2.335 1.00 0.00 C ATOM 509 CG GLU A 36 1.922 -16.048 3.769 1.00 0.00 C ATOM 510 CD GLU A 36 2.881 -17.003 4.448 1.00 0.00 C ATOM 511 OE1 GLU A 36 3.319 -17.972 3.791 1.00 0.00 O ATOM 512 OE2 GLU A 36 3.195 -16.784 5.636 1.00 0.00 O ATOM 513 H GLU A 36 3.303 -13.158 2.286 1.00 0.00 H ATOM 514 HA GLU A 36 4.362 -15.838 2.823 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.668 -14.984 1.964 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.190 -16.634 1.746 1.00 0.00 H ATOM 517 HG2 GLU A 36 1.902 -15.126 4.329 1.00 0.00 H ATOM 518 HG3 GLU A 36 0.936 -16.489 3.769 1.00 0.00 H ATOM 519 N CYS A 37 3.760 -14.669 -0.188 1.00 0.00 N ATOM 520 CA CYS A 37 4.315 -14.810 -1.521 1.00 0.00 C ATOM 521 C CYS A 37 5.378 -13.761 -1.656 1.00 0.00 C ATOM 522 O CYS A 37 6.326 -13.917 -2.395 1.00 0.00 O ATOM 523 CB CYS A 37 3.288 -14.765 -2.667 1.00 0.00 C ATOM 524 SG CYS A 37 2.063 -13.442 -2.589 1.00 0.00 S ATOM 525 H CYS A 37 3.141 -13.932 0.019 1.00 0.00 H ATOM 526 HA CYS A 37 4.804 -15.772 -1.544 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.818 -14.651 -3.601 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.754 -15.704 -2.684 1.00 0.00 H ATOM 529 N GLY A 38 5.197 -12.699 -0.887 1.00 0.00 N ATOM 530 CA GLY A 38 6.132 -11.604 -0.840 1.00 0.00 C ATOM 531 C GLY A 38 6.032 -10.668 -2.013 1.00 0.00 C ATOM 532 O GLY A 38 7.016 -10.050 -2.416 1.00 0.00 O ATOM 533 H GLY A 38 4.398 -12.642 -0.330 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.920 -11.060 0.053 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.119 -11.978 -0.755 1.00 0.00 H ATOM 536 N LEU A 39 4.831 -10.563 -2.560 1.00 0.00 N ATOM 537 CA LEU A 39 4.592 -9.685 -3.690 1.00 0.00 C ATOM 538 C LEU A 39 4.950 -8.256 -3.302 1.00 0.00 C ATOM 539 O LEU A 39 5.781 -8.045 -2.411 1.00 0.00 O ATOM 540 CB LEU A 39 3.139 -9.777 -4.154 1.00 0.00 C ATOM 541 CG LEU A 39 2.115 -9.195 -3.181 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.524 -7.909 -3.715 1.00 0.00 C ATOM 543 CD2 LEU A 39 1.026 -10.200 -2.916 1.00 0.00 C ATOM 544 H LEU A 39 4.106 -11.100 -2.185 1.00 0.00 H ATOM 545 HA LEU A 39 5.243 -9.997 -4.494 1.00 0.00 H ATOM 546 HB2 LEU A 39 3.050 -9.257 -5.098 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.901 -10.817 -4.313 1.00 0.00 H ATOM 548 HG LEU A 39 2.605 -8.970 -2.244 1.00 0.00 H ATOM 549 HD11 LEU A 39 1.722 -7.817 -4.769 1.00 0.00 H ATOM 550 HD12 LEU A 39 1.979 -7.084 -3.200 1.00 0.00 H ATOM 551 HD13 LEU A 39 0.457 -7.904 -3.547 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.164 -9.706 -2.513 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.384 -10.935 -2.224 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.765 -10.676 -3.830 1.00 0.00 H ATOM 555 N VAL A 40 4.267 -7.285 -3.898 1.00 0.00 N ATOM 556 CA VAL A 40 4.449 -5.876 -3.598 1.00 0.00 C ATOM 557 C VAL A 40 3.162 -5.180 -4.024 1.00 0.00 C ATOM 558 O VAL A 40 2.427 -5.748 -4.825 1.00 0.00 O ATOM 559 CB VAL A 40 5.646 -5.285 -4.369 1.00 0.00 C ATOM 560 CG1 VAL A 40 5.740 -3.779 -4.168 1.00 0.00 C ATOM 561 CG2 VAL A 40 6.934 -5.967 -3.941 1.00 0.00 C ATOM 562 H VAL A 40 3.537 -7.490 -4.509 1.00 0.00 H ATOM 563 HA VAL A 40 4.602 -5.764 -2.540 1.00 0.00 H ATOM 564 HB VAL A 40 5.499 -5.476 -5.422 1.00 0.00 H ATOM 565 HG11 VAL A 40 6.589 -3.395 -4.716 1.00 0.00 H ATOM 566 HG12 VAL A 40 5.861 -3.560 -3.119 1.00 0.00 H ATOM 567 HG13 VAL A 40 4.838 -3.310 -4.533 1.00 0.00 H ATOM 568 HG21 VAL A 40 6.823 -7.034 -4.017 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.154 -5.704 -2.918 1.00 0.00 H ATOM 570 HG23 VAL A 40 7.742 -5.645 -4.579 1.00 0.00 H ATOM 571 N VAL A 41 2.884 -3.955 -3.590 1.00 0.00 N ATOM 572 CA VAL A 41 1.679 -3.261 -4.035 1.00 0.00 C ATOM 573 C VAL A 41 1.803 -1.780 -3.702 1.00 0.00 C ATOM 574 O VAL A 41 2.262 -1.410 -2.622 1.00 0.00 O ATOM 575 CB VAL A 41 0.372 -3.761 -3.377 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.830 -3.042 -3.965 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.198 -5.255 -3.512 1.00 0.00 C ATOM 578 H VAL A 41 3.482 -3.421 -3.030 1.00 0.00 H ATOM 579 HA VAL A 41 1.596 -3.378 -5.105 1.00 0.00 H ATOM 580 HB VAL A 41 0.419 -3.522 -2.333 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.735 -3.535 -3.643 1.00 0.00 H ATOM 582 HG12 VAL A 41 -0.771 -3.066 -5.043 1.00 0.00 H ATOM 583 HG13 VAL A 41 -0.838 -2.017 -3.627 1.00 0.00 H ATOM 584 HG21 VAL A 41 0.802 -5.739 -2.772 1.00 0.00 H ATOM 585 HG22 VAL A 41 0.496 -5.569 -4.497 1.00 0.00 H ATOM 586 HG23 VAL A 41 -0.841 -5.510 -3.352 1.00 0.00 H ATOM 587 N GLY A 42 1.389 -0.938 -4.626 1.00 0.00 N ATOM 588 CA GLY A 42 1.460 0.479 -4.393 1.00 0.00 C ATOM 589 C GLY A 42 2.665 1.104 -5.042 1.00 0.00 C ATOM 590 O GLY A 42 3.739 0.507 -5.093 1.00 0.00 O ATOM 591 H GLY A 42 1.030 -1.278 -5.470 1.00 0.00 H ATOM 592 HA2 GLY A 42 0.570 0.935 -4.787 1.00 0.00 H ATOM 593 HA3 GLY A 42 1.505 0.664 -3.333 1.00 0.00 H ATOM 594 N ASP A 43 2.484 2.312 -5.529 1.00 0.00 N ATOM 595 CA ASP A 43 3.554 3.039 -6.175 1.00 0.00 C ATOM 596 C ASP A 43 3.290 4.536 -6.090 1.00 0.00 C ATOM 597 O ASP A 43 4.185 5.318 -5.768 1.00 0.00 O ATOM 598 CB ASP A 43 3.689 2.605 -7.636 1.00 0.00 C ATOM 599 CG ASP A 43 5.134 2.405 -8.051 1.00 0.00 C ATOM 600 OD1 ASP A 43 6.021 3.016 -7.418 1.00 0.00 O ATOM 601 OD2 ASP A 43 5.377 1.639 -9.005 1.00 0.00 O ATOM 602 H ASP A 43 1.603 2.727 -5.446 1.00 0.00 H ATOM 603 HA ASP A 43 4.473 2.812 -5.650 1.00 0.00 H ATOM 604 HB2 ASP A 43 3.162 1.673 -7.778 1.00 0.00 H ATOM 605 HB3 ASP A 43 3.253 3.361 -8.275 1.00 0.00 H ATOM 606 N ARG A 44 2.053 4.929 -6.381 1.00 0.00 N ATOM 607 CA ARG A 44 1.661 6.333 -6.336 1.00 0.00 C ATOM 608 C ARG A 44 1.950 6.932 -4.964 1.00 0.00 C ATOM 609 O ARG A 44 1.630 6.336 -3.935 1.00 0.00 O ATOM 610 CB ARG A 44 0.175 6.482 -6.669 1.00 0.00 C ATOM 611 CG ARG A 44 -0.094 6.793 -8.131 1.00 0.00 C ATOM 612 CD ARG A 44 0.201 8.249 -8.456 1.00 0.00 C ATOM 613 NE ARG A 44 1.624 8.478 -8.702 1.00 0.00 N ATOM 614 CZ ARG A 44 2.216 9.665 -8.592 1.00 0.00 C ATOM 615 NH1 ARG A 44 1.515 10.739 -8.246 1.00 0.00 N ATOM 616 NH2 ARG A 44 3.516 9.781 -8.830 1.00 0.00 N ATOM 617 H ARG A 44 1.385 4.257 -6.630 1.00 0.00 H ATOM 618 HA ARG A 44 2.241 6.862 -7.077 1.00 0.00 H ATOM 619 HB2 ARG A 44 -0.331 5.561 -6.420 1.00 0.00 H ATOM 620 HB3 ARG A 44 -0.237 7.282 -6.071 1.00 0.00 H ATOM 621 HG2 ARG A 44 0.533 6.165 -8.745 1.00 0.00 H ATOM 622 HG3 ARG A 44 -1.132 6.589 -8.347 1.00 0.00 H ATOM 623 HD2 ARG A 44 -0.355 8.529 -9.337 1.00 0.00 H ATOM 624 HD3 ARG A 44 -0.114 8.861 -7.622 1.00 0.00 H ATOM 625 HE ARG A 44 2.166 7.705 -8.961 1.00 0.00 H ATOM 626 HH11 ARG A 44 0.534 10.659 -8.066 1.00 0.00 H ATOM 627 HH12 ARG A 44 1.967 11.625 -8.166 1.00 0.00 H ATOM 628 HH21 ARG A 44 4.050 8.976 -9.092 1.00 0.00 H ATOM 629 HH22 ARG A 44 3.962 10.672 -8.748 1.00 0.00 H ATOM 630 N VAL A 45 2.562 8.110 -4.956 1.00 0.00 N ATOM 631 CA VAL A 45 2.899 8.788 -3.712 1.00 0.00 C ATOM 632 C VAL A 45 1.658 9.026 -2.857 1.00 0.00 C ATOM 633 O VAL A 45 0.616 9.452 -3.357 1.00 0.00 O ATOM 634 CB VAL A 45 3.596 10.137 -3.980 1.00 0.00 C ATOM 635 CG1 VAL A 45 2.682 11.073 -4.758 1.00 0.00 C ATOM 636 CG2 VAL A 45 4.041 10.779 -2.674 1.00 0.00 C ATOM 637 H VAL A 45 2.795 8.534 -5.809 1.00 0.00 H ATOM 638 HA VAL A 45 3.583 8.157 -3.164 1.00 0.00 H ATOM 639 HB VAL A 45 4.475 9.950 -4.580 1.00 0.00 H ATOM 640 HG11 VAL A 45 1.855 11.372 -4.131 1.00 0.00 H ATOM 641 HG12 VAL A 45 2.305 10.562 -5.633 1.00 0.00 H ATOM 642 HG13 VAL A 45 3.237 11.948 -5.063 1.00 0.00 H ATOM 643 HG21 VAL A 45 3.234 11.372 -2.270 1.00 0.00 H ATOM 644 HG22 VAL A 45 4.897 11.413 -2.859 1.00 0.00 H ATOM 645 HG23 VAL A 45 4.310 10.009 -1.967 1.00 0.00 H ATOM 646 N ILE A 46 1.778 8.751 -1.561 1.00 0.00 N ATOM 647 CA ILE A 46 0.671 8.941 -0.631 1.00 0.00 C ATOM 648 C ILE A 46 1.035 9.994 0.429 1.00 0.00 C ATOM 649 O ILE A 46 1.013 11.189 0.132 1.00 0.00 O ATOM 650 CB ILE A 46 0.232 7.595 0.012 1.00 0.00 C ATOM 651 CG1 ILE A 46 -0.822 7.823 1.116 1.00 0.00 C ATOM 652 CG2 ILE A 46 1.439 6.811 0.524 1.00 0.00 C ATOM 653 CD1 ILE A 46 -0.860 6.743 2.180 1.00 0.00 C ATOM 654 H ILE A 46 2.636 8.420 -1.223 1.00 0.00 H ATOM 655 HA ILE A 46 -0.164 9.321 -1.205 1.00 0.00 H ATOM 656 HB ILE A 46 -0.220 7.002 -0.771 1.00 0.00 H ATOM 657 HG12 ILE A 46 -0.630 8.760 1.609 1.00 0.00 H ATOM 658 HG13 ILE A 46 -1.800 7.864 0.657 1.00 0.00 H ATOM 659 HG21 ILE A 46 1.435 6.797 1.604 1.00 0.00 H ATOM 660 HG22 ILE A 46 2.348 7.277 0.178 1.00 0.00 H ATOM 661 HG23 ILE A 46 1.391 5.798 0.153 1.00 0.00 H ATOM 662 HD11 ILE A 46 0.102 6.685 2.667 1.00 0.00 H ATOM 663 HD12 ILE A 46 -1.090 5.792 1.720 1.00 0.00 H ATOM 664 HD13 ILE A 46 -1.620 6.982 2.909 1.00 0.00 H ATOM 665 N ASP A 47 1.373 9.569 1.651 1.00 0.00 N ATOM 666 CA ASP A 47 1.735 10.503 2.715 1.00 0.00 C ATOM 667 C ASP A 47 0.807 11.720 2.719 1.00 0.00 C ATOM 668 O ASP A 47 -0.314 11.652 2.217 1.00 0.00 O ATOM 669 CB ASP A 47 3.191 10.944 2.552 1.00 0.00 C ATOM 670 CG ASP A 47 3.919 11.040 3.878 1.00 0.00 C ATOM 671 OD1 ASP A 47 3.292 11.470 4.869 1.00 0.00 O ATOM 672 OD2 ASP A 47 5.116 10.686 3.926 1.00 0.00 O ATOM 673 H ASP A 47 1.381 8.615 1.842 1.00 0.00 H ATOM 674 HA ASP A 47 1.630 9.985 3.658 1.00 0.00 H ATOM 675 HB2 ASP A 47 3.710 10.228 1.930 1.00 0.00 H ATOM 676 HB3 ASP A 47 3.216 11.914 2.076 1.00 0.00 H ATOM 677 N VAL A 48 1.276 12.831 3.276 1.00 0.00 N ATOM 678 CA VAL A 48 0.478 14.047 3.324 1.00 0.00 C ATOM 679 C VAL A 48 1.369 15.283 3.445 1.00 0.00 C ATOM 680 O VAL A 48 2.175 15.394 4.369 1.00 0.00 O ATOM 681 CB VAL A 48 -0.552 13.998 4.484 1.00 0.00 C ATOM 682 CG1 VAL A 48 -0.185 14.948 5.618 1.00 0.00 C ATOM 683 CG2 VAL A 48 -1.949 14.299 3.962 1.00 0.00 C ATOM 684 H VAL A 48 2.178 12.835 3.657 1.00 0.00 H ATOM 685 HA VAL A 48 -0.069 14.112 2.393 1.00 0.00 H ATOM 686 HB VAL A 48 -0.556 12.995 4.882 1.00 0.00 H ATOM 687 HG11 VAL A 48 -0.896 14.838 6.423 1.00 0.00 H ATOM 688 HG12 VAL A 48 -0.208 15.966 5.255 1.00 0.00 H ATOM 689 HG13 VAL A 48 0.806 14.715 5.977 1.00 0.00 H ATOM 690 HG21 VAL A 48 -1.888 15.024 3.165 1.00 0.00 H ATOM 691 HG22 VAL A 48 -2.556 14.695 4.764 1.00 0.00 H ATOM 692 HG23 VAL A 48 -2.397 13.389 3.588 1.00 0.00 H ATOM 693 N GLY A 49 1.219 16.206 2.501 1.00 0.00 N ATOM 694 CA GLY A 49 2.013 17.419 2.518 1.00 0.00 C ATOM 695 C GLY A 49 1.205 18.631 2.935 1.00 0.00 C ATOM 696 O GLY A 49 1.579 19.767 2.643 1.00 0.00 O ATOM 697 H GLY A 49 0.562 16.061 1.788 1.00 0.00 H ATOM 698 HA2 GLY A 49 2.832 17.291 3.209 1.00 0.00 H ATOM 699 HA3 GLY A 49 2.413 17.589 1.529 1.00 0.00 H ATOM 700 N SER A 50 0.090 18.389 3.619 1.00 0.00 N ATOM 701 CA SER A 50 -0.777 19.467 4.077 1.00 0.00 C ATOM 702 C SER A 50 -0.705 19.606 5.598 1.00 0.00 C ATOM 703 O SER A 50 0.281 19.208 6.217 1.00 0.00 O ATOM 704 CB SER A 50 -2.219 19.205 3.632 1.00 0.00 C ATOM 705 OG SER A 50 -2.824 20.388 3.140 1.00 0.00 O ATOM 706 H SER A 50 -0.155 17.463 3.821 1.00 0.00 H ATOM 707 HA SER A 50 -0.431 20.385 3.627 1.00 0.00 H ATOM 708 HB2 SER A 50 -2.222 18.463 2.849 1.00 0.00 H ATOM 709 HB3 SER A 50 -2.793 18.844 4.473 1.00 0.00 H ATOM 710 HG SER A 50 -3.350 20.792 3.835 1.00 0.00 H ATOM 711 N GLU A 51 -1.751 20.174 6.196 1.00 0.00 N ATOM 712 CA GLU A 51 -1.799 20.363 7.643 1.00 0.00 C ATOM 713 C GLU A 51 -0.748 21.373 8.094 1.00 0.00 C ATOM 714 O GLU A 51 0.379 21.377 7.597 1.00 0.00 O ATOM 715 CB GLU A 51 -1.590 19.029 8.369 1.00 0.00 C ATOM 716 CG GLU A 51 -2.877 18.414 8.893 1.00 0.00 C ATOM 717 CD GLU A 51 -3.231 18.902 10.283 1.00 0.00 C ATOM 718 OE1 GLU A 51 -3.932 19.932 10.390 1.00 0.00 O ATOM 719 OE2 GLU A 51 -2.810 18.258 11.266 1.00 0.00 O ATOM 720 H GLU A 51 -2.508 20.474 5.653 1.00 0.00 H ATOM 721 HA GLU A 51 -2.776 20.747 7.893 1.00 0.00 H ATOM 722 HB2 GLU A 51 -1.135 18.327 7.684 1.00 0.00 H ATOM 723 HB3 GLU A 51 -0.925 19.185 9.204 1.00 0.00 H ATOM 724 HG2 GLU A 51 -3.683 18.670 8.222 1.00 0.00 H ATOM 725 HG3 GLU A 51 -2.763 17.340 8.923 1.00 0.00 H ATOM 726 N TRP A 52 -1.128 22.233 9.033 1.00 0.00 N ATOM 727 CA TRP A 52 -0.222 23.252 9.548 1.00 0.00 C ATOM 728 C TRP A 52 0.088 23.017 11.026 1.00 0.00 C ATOM 729 O TRP A 52 1.173 23.355 11.501 1.00 0.00 O ATOM 730 CB TRP A 52 -0.834 24.643 9.359 1.00 0.00 C ATOM 731 CG TRP A 52 0.138 25.652 8.832 1.00 0.00 C ATOM 732 CD1 TRP A 52 0.570 25.782 7.544 1.00 0.00 C ATOM 733 CD2 TRP A 52 0.799 26.676 9.582 1.00 0.00 C ATOM 734 NE1 TRP A 52 1.460 26.824 7.447 1.00 0.00 N ATOM 735 CE2 TRP A 52 1.616 27.390 8.686 1.00 0.00 C ATOM 736 CE3 TRP A 52 0.779 27.061 10.925 1.00 0.00 C ATOM 737 CZ2 TRP A 52 2.405 28.463 9.090 1.00 0.00 C ATOM 738 CZ3 TRP A 52 1.561 28.126 11.326 1.00 0.00 C ATOM 739 CH2 TRP A 52 2.366 28.817 10.411 1.00 0.00 C ATOM 740 H TRP A 52 -2.040 22.181 9.386 1.00 0.00 H ATOM 741 HA TRP A 52 0.696 23.195 8.986 1.00 0.00 H ATOM 742 HB2 TRP A 52 -1.653 24.575 8.659 1.00 0.00 H ATOM 743 HB3 TRP A 52 -1.206 24.998 10.307 1.00 0.00 H ATOM 744 HD1 TRP A 52 0.251 25.149 6.728 1.00 0.00 H ATOM 745 HE1 TRP A 52 1.908 27.116 6.626 1.00 0.00 H ATOM 746 HE3 TRP A 52 0.165 26.540 11.647 1.00 0.00 H ATOM 747 HZ2 TRP A 52 3.030 29.007 8.396 1.00 0.00 H ATOM 748 HZ3 TRP A 52 1.559 28.438 12.361 1.00 0.00 H ATOM 749 HH2 TRP A 52 2.962 29.644 10.769 1.00 0.00 H ATOM 750 N ARG A 53 -0.869 22.436 11.745 1.00 0.00 N ATOM 751 CA ARG A 53 -0.697 22.155 13.168 1.00 0.00 C ATOM 752 C ARG A 53 -0.667 23.446 13.980 1.00 0.00 C ATOM 753 O ARG A 53 0.383 24.070 14.135 1.00 0.00 O ATOM 754 CB ARG A 53 0.589 21.359 13.407 1.00 0.00 C ATOM 755 CG ARG A 53 0.594 20.592 14.722 1.00 0.00 C ATOM 756 CD ARG A 53 1.876 20.834 15.504 1.00 0.00 C ATOM 757 NE ARG A 53 2.033 19.882 16.603 1.00 0.00 N ATOM 758 CZ ARG A 53 2.074 20.222 17.893 1.00 0.00 C ATOM 759 NH1 ARG A 53 1.972 21.494 18.263 1.00 0.00 N ATOM 760 NH2 ARG A 53 2.220 19.282 18.817 1.00 0.00 N ATOM 761 H ARG A 53 -1.710 22.191 11.309 1.00 0.00 H ATOM 762 HA ARG A 53 -1.540 21.562 13.490 1.00 0.00 H ATOM 763 HB2 ARG A 53 0.714 20.649 12.601 1.00 0.00 H ATOM 764 HB3 ARG A 53 1.426 22.041 13.407 1.00 0.00 H ATOM 765 HG2 ARG A 53 -0.246 20.916 15.319 1.00 0.00 H ATOM 766 HG3 ARG A 53 0.504 19.537 14.511 1.00 0.00 H ATOM 767 HD2 ARG A 53 2.716 20.733 14.834 1.00 0.00 H ATOM 768 HD3 ARG A 53 1.855 21.835 15.903 1.00 0.00 H ATOM 769 HE ARG A 53 2.111 18.934 16.369 1.00 0.00 H ATOM 770 HH11 ARG A 53 1.862 22.211 17.576 1.00 0.00 H ATOM 771 HH12 ARG A 53 2.006 21.732 19.234 1.00 0.00 H ATOM 772 HH21 ARG A 53 2.296 18.323 18.547 1.00 0.00 H ATOM 773 HH22 ARG A 53 2.251 19.534 19.784 1.00 0.00 H ATOM 774 N THR A 54 -1.826 23.838 14.501 1.00 0.00 N ATOM 775 CA THR A 54 -1.933 25.054 15.301 1.00 0.00 C ATOM 776 C THR A 54 -2.858 24.838 16.494 1.00 0.00 C ATOM 777 O THR A 54 -4.080 24.783 16.343 1.00 0.00 O ATOM 778 CB THR A 54 -2.446 26.212 14.445 1.00 0.00 C ATOM 779 OG1 THR A 54 -3.317 25.738 13.432 1.00 0.00 O ATOM 780 CG2 THR A 54 -1.340 26.994 13.771 1.00 0.00 C ATOM 781 H THR A 54 -2.628 23.298 14.345 1.00 0.00 H ATOM 782 HA THR A 54 -0.947 25.298 15.666 1.00 0.00 H ATOM 783 HB THR A 54 -2.999 26.894 15.074 1.00 0.00 H ATOM 784 HG1 THR A 54 -3.627 26.479 12.904 1.00 0.00 H ATOM 785 HG21 THR A 54 -1.074 27.842 14.384 1.00 0.00 H ATOM 786 HG22 THR A 54 -1.680 27.342 12.807 1.00 0.00 H ATOM 787 HG23 THR A 54 -0.477 26.358 13.640 1.00 0.00 H ATOM 788 N PHE A 55 -2.270 24.717 17.680 1.00 0.00 N ATOM 789 CA PHE A 55 -3.043 24.507 18.899 1.00 0.00 C ATOM 790 C PHE A 55 -3.803 25.774 19.286 1.00 0.00 C ATOM 791 O PHE A 55 -3.531 26.385 20.318 1.00 0.00 O ATOM 792 CB PHE A 55 -2.132 24.057 20.048 1.00 0.00 C ATOM 793 CG PHE A 55 -1.029 25.027 20.380 1.00 0.00 C ATOM 794 CD1 PHE A 55 0.151 25.034 19.652 1.00 0.00 C ATOM 795 CD2 PHE A 55 -1.169 25.925 21.427 1.00 0.00 C ATOM 796 CE1 PHE A 55 1.166 25.920 19.960 1.00 0.00 C ATOM 797 CE2 PHE A 55 -0.157 26.813 21.739 1.00 0.00 C ATOM 798 CZ PHE A 55 1.012 26.810 21.004 1.00 0.00 C ATOM 799 H PHE A 55 -1.295 24.769 17.735 1.00 0.00 H ATOM 800 HA PHE A 55 -3.762 23.726 18.698 1.00 0.00 H ATOM 801 HB2 PHE A 55 -2.729 23.923 20.938 1.00 0.00 H ATOM 802 HB3 PHE A 55 -1.676 23.114 19.784 1.00 0.00 H ATOM 803 HD1 PHE A 55 0.274 24.339 18.836 1.00 0.00 H ATOM 804 HD2 PHE A 55 -2.083 25.929 22.003 1.00 0.00 H ATOM 805 HE1 PHE A 55 2.080 25.917 19.382 1.00 0.00 H ATOM 806 HE2 PHE A 55 -0.280 27.508 22.557 1.00 0.00 H ATOM 807 HZ PHE A 55 1.804 27.503 21.246 1.00 0.00 H ATOM 808 N SER A 56 -4.757 26.163 18.448 1.00 0.00 N ATOM 809 CA SER A 56 -5.556 27.357 18.702 1.00 0.00 C ATOM 810 C SER A 56 -4.681 28.606 18.695 1.00 0.00 C ATOM 811 O SER A 56 -3.511 28.555 18.311 1.00 0.00 O ATOM 812 CB SER A 56 -6.283 27.237 20.043 1.00 0.00 C ATOM 813 OG SER A 56 -6.919 25.977 20.170 1.00 0.00 O ATOM 814 H SER A 56 -4.930 25.635 17.641 1.00 0.00 H ATOM 815 HA SER A 56 -6.287 27.440 17.911 1.00 0.00 H ATOM 816 HB2 SER A 56 -5.570 27.348 20.847 1.00 0.00 H ATOM 817 HB3 SER A 56 -7.030 28.013 20.116 1.00 0.00 H ATOM 818 HG SER A 56 -7.866 26.104 20.264 1.00 0.00 H ATOM 819 N ASN A 57 -5.253 29.725 19.124 1.00 0.00 N ATOM 820 CA ASN A 57 -4.525 30.987 19.169 1.00 0.00 C ATOM 821 C ASN A 57 -4.810 31.730 20.470 1.00 0.00 C ATOM 822 O ASN A 57 -5.921 31.670 20.998 1.00 0.00 O ATOM 823 CB ASN A 57 -4.902 31.863 17.972 1.00 0.00 C ATOM 824 CG ASN A 57 -3.797 31.935 16.936 1.00 0.00 C ATOM 825 OD1 ASN A 57 -3.198 30.921 16.577 1.00 0.00 O ATOM 826 ND2 ASN A 57 -3.520 33.139 16.450 1.00 0.00 N ATOM 827 H ASN A 57 -6.187 29.703 19.418 1.00 0.00 H ATOM 828 HA ASN A 57 -3.469 30.764 19.121 1.00 0.00 H ATOM 829 HB2 ASN A 57 -5.785 31.456 17.501 1.00 0.00 H ATOM 830 HB3 ASN A 57 -5.114 32.865 18.316 1.00 0.00 H ATOM 831 HD21 ASN A 57 -4.037 33.902 16.781 1.00 0.00 H ATOM 832 HD22 ASN A 57 -2.810 33.215 15.778 1.00 0.00 H ATOM 833 N ASP A 58 -3.805 32.431 20.981 1.00 0.00 N ATOM 834 CA ASP A 58 -3.952 33.186 22.220 1.00 0.00 C ATOM 835 C ASP A 58 -4.819 34.423 22.003 1.00 0.00 C ATOM 836 O ASP A 58 -5.441 34.928 22.939 1.00 0.00 O ATOM 837 CB ASP A 58 -2.582 33.596 22.761 1.00 0.00 C ATOM 838 CG ASP A 58 -2.529 33.568 24.277 1.00 0.00 C ATOM 839 OD1 ASP A 58 -2.355 32.470 24.844 1.00 0.00 O ATOM 840 OD2 ASP A 58 -2.660 34.645 24.895 1.00 0.00 O ATOM 841 H ASP A 58 -2.943 32.442 20.516 1.00 0.00 H ATOM 842 HA ASP A 58 -4.436 32.544 22.941 1.00 0.00 H ATOM 843 HB2 ASP A 58 -1.834 32.916 22.381 1.00 0.00 H ATOM 844 HB3 ASP A 58 -2.356 34.597 22.430 1.00 0.00 H ATOM 845 N LYS A 59 -4.858 34.907 20.766 1.00 0.00 N ATOM 846 CA LYS A 59 -5.650 36.083 20.429 1.00 0.00 C ATOM 847 C LYS A 59 -6.974 35.682 19.787 1.00 0.00 C ATOM 848 O LYS A 59 -7.040 34.716 19.028 1.00 0.00 O ATOM 849 CB LYS A 59 -4.868 36.996 19.484 1.00 0.00 C ATOM 850 CG LYS A 59 -3.568 37.517 20.077 1.00 0.00 C ATOM 851 CD LYS A 59 -2.399 37.322 19.122 1.00 0.00 C ATOM 852 CE LYS A 59 -1.586 36.089 19.484 1.00 0.00 C ATOM 853 NZ LYS A 59 -2.117 34.862 18.830 1.00 0.00 N ATOM 854 H LYS A 59 -4.343 34.461 20.062 1.00 0.00 H ATOM 855 HA LYS A 59 -5.853 36.618 21.344 1.00 0.00 H ATOM 856 HB2 LYS A 59 -4.635 36.447 18.583 1.00 0.00 H ATOM 857 HB3 LYS A 59 -5.487 37.844 19.227 1.00 0.00 H ATOM 858 HG2 LYS A 59 -3.676 38.570 20.286 1.00 0.00 H ATOM 859 HG3 LYS A 59 -3.365 36.985 20.995 1.00 0.00 H ATOM 860 HD2 LYS A 59 -2.780 37.208 18.120 1.00 0.00 H ATOM 861 HD3 LYS A 59 -1.760 38.192 19.170 1.00 0.00 H ATOM 862 HE2 LYS A 59 -0.565 36.241 19.165 1.00 0.00 H ATOM 863 HE3 LYS A 59 -1.612 35.957 20.556 1.00 0.00 H ATOM 864 HZ1 LYS A 59 -3.122 34.990 18.593 1.00 0.00 H ATOM 865 HZ2 LYS A 59 -2.024 34.047 19.470 1.00 0.00 H ATOM 866 HZ3 LYS A 59 -1.590 34.664 17.956 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.952 -13.674 -0.597 1.00 0.00 ZN