ATOM 1 N ILE A 1 9.901 -5.858 -2.276 1.00 -0.46 N ATOM 2 CA ILE A 1 10.365 -5.898 -3.670 1.00 0.04 C ATOM 3 C ILE A 1 10.906 -4.542 -4.082 1.00 0.62 C ATOM 4 O ILE A 1 10.593 -3.557 -3.432 1.00 -0.50 O ATOM 5 CB ILE A 1 9.236 -6.403 -4.635 1.00 -0.01 C ATOM 6 CG1 ILE A 1 9.647 -7.667 -5.451 1.00 -0.05 C ATOM 7 CG2 ILE A 1 8.728 -5.288 -5.591 1.00 -0.09 C ATOM 8 CD1 ILE A 1 9.786 -8.936 -4.565 1.00 -0.09 C ATOM 9 H1 ILE A 1 10.652 -5.539 -1.698 1.00 0.00 H ATOM 10 H2 ILE A 1 9.129 -5.225 -2.197 1.00 0.00 H ATOM 11 H3 ILE A 1 9.629 -6.775 -1.976 1.00 0.00 H ATOM 12 HA ILE A 1 11.238 -6.570 -3.725 1.00 0.05 H ATOM 13 HB ILE A 1 8.358 -6.688 -4.034 1.00 0.02 H ATOM 14 HG12 ILE A 1 8.876 -7.881 -6.210 1.00 0.03 H ATOM 15 HG13 ILE A 1 10.592 -7.474 -5.984 1.00 0.03 H ATOM 16 HG21 ILE A 1 8.445 -4.388 -5.024 1.00 0.03 H ATOM 17 HG22 ILE A 1 9.488 -5.022 -6.340 1.00 0.03 H ATOM 18 HG23 ILE A 1 7.840 -5.646 -6.126 1.00 0.03 H ATOM 19 HD11 ILE A 1 10.031 -9.804 -5.196 1.00 0.03 H ATOM 20 HD12 ILE A 1 10.579 -8.828 -3.811 1.00 0.03 H ATOM 21 HD13 ILE A 1 8.840 -9.145 -4.044 1.00 0.03 H ATOM 22 N ASP A 2 11.711 -4.450 -5.166 1.00 -0.46 N ATOM 23 CA ASP A 2 12.294 -3.163 -5.555 1.00 0.04 C ATOM 24 C ASP A 2 11.280 -2.196 -6.146 1.00 0.62 C ATOM 25 O ASP A 2 11.440 -1.789 -7.286 1.00 -0.50 O ATOM 26 CB ASP A 2 13.479 -3.415 -6.530 1.00 -0.40 C ATOM 27 CG ASP A 2 14.453 -4.393 -5.929 1.00 0.71 C ATOM 28 OD1 ASP A 2 14.099 -5.602 -5.870 1.00 -0.72 O ATOM 29 OD2 ASP A 2 15.563 -3.963 -5.516 1.00 -0.72 O ATOM 30 H ASP A 2 11.945 -5.269 -5.695 1.00 0.25 H ATOM 31 HA ASP A 2 12.726 -2.684 -4.661 1.00 0.05 H ATOM 32 HB2 ASP A 2 13.104 -3.838 -7.475 1.00 0.07 H ATOM 33 HB3 ASP A 2 13.994 -2.468 -6.759 1.00 0.07 H ATOM 34 N CYS A 3 10.232 -1.776 -5.397 1.00 -0.46 N ATOM 35 CA CYS A 3 9.340 -0.717 -5.881 1.00 0.04 C ATOM 36 C CYS A 3 8.935 -0.888 -7.331 1.00 0.62 C ATOM 37 O CYS A 3 9.095 0.044 -8.103 1.00 -0.50 O ATOM 38 CB CYS A 3 10.063 0.630 -5.601 1.00 -0.10 C ATOM 39 SG CYS A 3 9.206 2.112 -6.243 1.00 0.82 S ATOM 40 H CYS A 3 10.103 -2.119 -4.464 1.00 0.25 H ATOM 41 HA CYS A 3 8.402 -0.743 -5.301 1.00 0.05 H ATOM 42 HB2 CYS A 3 10.205 0.752 -4.515 1.00 0.05 H ATOM 43 HB3 CYS A 3 11.057 0.618 -6.073 1.00 0.05 H ATOM 44 N GLY A 4 8.395 -2.068 -7.707 1.00 -0.46 N ATOM 45 CA GLY A 4 8.009 -2.312 -9.099 1.00 0.04 C ATOM 46 C GLY A 4 6.759 -3.159 -9.161 1.00 0.62 C ATOM 47 O GLY A 4 5.698 -2.649 -9.487 1.00 -0.50 O ATOM 48 H GLY A 4 8.299 -2.809 -7.043 1.00 0.25 H ATOM 49 HA2 GLY A 4 7.811 -1.373 -9.641 1.00 0.03 H ATOM 50 HA3 GLY A 4 8.831 -2.832 -9.615 1.00 0.03 H ATOM 51 N HIS A 5 6.833 -4.467 -8.828 1.00 -0.46 N ATOM 52 CA HIS A 5 5.604 -5.262 -8.804 1.00 0.04 C ATOM 53 C HIS A 5 4.624 -4.637 -7.830 1.00 0.62 C ATOM 54 O HIS A 5 3.436 -4.642 -8.106 1.00 -0.50 O ATOM 55 CB HIS A 5 5.886 -6.753 -8.482 1.00 -0.10 C ATOM 56 CG HIS A 5 4.700 -7.657 -8.716 1.00 0.06 C ATOM 57 ND1 HIS A 5 4.014 -7.752 -9.817 1.00 -0.06 N ATOM 58 CD2 HIS A 5 4.158 -8.527 -7.859 1.00 -0.04 C ATOM 59 CE1 HIS A 5 3.062 -8.631 -9.720 1.00 0.11 C ATOM 60 NE2 HIS A 5 3.182 -9.090 -8.510 1.00 -0.06 N ATOM 61 H HIS A 5 7.708 -4.887 -8.580 1.00 0.25 H ATOM 62 HA HIS A 5 5.174 -5.203 -9.816 1.00 0.05 H ATOM 63 HB2 HIS A 5 6.693 -7.115 -9.139 1.00 0.09 H ATOM 64 HB3 HIS A 5 6.225 -6.848 -7.441 1.00 0.09 H ATOM 65 HD1 HIS A 5 4.204 -7.208 -10.673 1.00 0.31 H ATOM 66 HD2 HIS A 5 4.473 -8.726 -6.834 1.00 0.15 H ATOM 67 HE1 HIS A 5 2.334 -8.922 -10.480 1.00 0.16 H ATOM 68 HE2 HIS A 5 2.574 -9.826 -8.114 1.00 0.31 H ATOM 69 N VAL A 6 5.094 -4.058 -6.699 1.00 -0.46 N ATOM 70 CA VAL A 6 4.193 -3.304 -5.824 1.00 0.04 C ATOM 71 C VAL A 6 3.537 -2.217 -6.653 1.00 0.62 C ATOM 72 O VAL A 6 2.320 -2.122 -6.657 1.00 -0.50 O ATOM 73 CB VAL A 6 4.935 -2.673 -4.602 1.00 -0.01 C ATOM 74 CG1 VAL A 6 4.024 -1.670 -3.837 1.00 -0.09 C ATOM 75 CG2 VAL A 6 5.439 -3.769 -3.619 1.00 -0.09 C ATOM 76 H VAL A 6 6.068 -4.076 -6.488 1.00 0.25 H ATOM 77 HA VAL A 6 3.411 -3.983 -5.445 1.00 0.05 H ATOM 78 HB VAL A 6 5.813 -2.112 -4.966 1.00 0.02 H ATOM 79 HG11 VAL A 6 3.751 -0.809 -4.467 1.00 0.03 H ATOM 80 HG12 VAL A 6 3.103 -2.176 -3.516 1.00 0.03 H ATOM 81 HG13 VAL A 6 4.538 -1.280 -2.945 1.00 0.03 H ATOM 82 HG21 VAL A 6 6.101 -4.489 -4.118 1.00 0.03 H ATOM 83 HG22 VAL A 6 6.001 -3.313 -2.789 1.00 0.03 H ATOM 84 HG23 VAL A 6 4.589 -4.323 -3.196 1.00 0.03 H ATOM 85 N ASP A 7 4.335 -1.390 -7.369 1.00 -0.46 N ATOM 86 CA ASP A 7 3.752 -0.312 -8.170 1.00 0.04 C ATOM 87 C ASP A 7 2.653 -0.867 -9.062 1.00 0.62 C ATOM 88 O ASP A 7 1.558 -0.326 -9.115 1.00 -0.50 O ATOM 89 CB ASP A 7 4.845 0.429 -8.991 1.00 -0.40 C ATOM 90 CG ASP A 7 4.310 1.655 -9.681 1.00 0.71 C ATOM 91 OD1 ASP A 7 3.145 1.608 -10.153 1.00 -0.72 O ATOM 92 OD2 ASP A 7 5.053 2.668 -9.762 1.00 -0.72 O ATOM 93 H ASP A 7 5.328 -1.505 -7.360 1.00 0.25 H ATOM 94 HA ASP A 7 3.342 0.431 -7.469 1.00 0.05 H ATOM 95 HB2 ASP A 7 5.666 0.733 -8.323 1.00 0.07 H ATOM 96 HB3 ASP A 7 5.260 -0.224 -9.771 1.00 0.07 H ATOM 97 N SER A 8 2.919 -1.980 -9.781 1.00 -0.46 N ATOM 98 CA SER A 8 1.872 -2.569 -10.620 1.00 0.04 C ATOM 99 C SER A 8 0.667 -2.984 -9.801 1.00 0.62 C ATOM 100 O SER A 8 -0.453 -2.662 -10.163 1.00 -0.50 O ATOM 101 CB SER A 8 2.396 -3.811 -11.385 1.00 0.02 C ATOM 102 OG SER A 8 1.329 -4.338 -12.193 1.00 -0.55 O ATOM 103 H SER A 8 3.824 -2.410 -9.734 1.00 0.25 H ATOM 104 HA SER A 8 1.551 -1.828 -11.370 1.00 0.05 H ATOM 105 HB2 SER A 8 3.249 -3.513 -12.019 1.00 0.12 H ATOM 106 HB3 SER A 8 2.739 -4.576 -10.670 1.00 0.12 H ATOM 107 HG SER A 8 1.586 -5.100 -12.703 1.00 0.31 H ATOM 108 N LEU A 9 0.873 -3.714 -8.684 1.00 -0.46 N ATOM 109 CA LEU A 9 -0.262 -4.239 -7.921 1.00 0.04 C ATOM 110 C LEU A 9 -1.082 -3.168 -7.234 1.00 0.62 C ATOM 111 O LEU A 9 -2.259 -3.403 -7.007 1.00 -0.50 O ATOM 112 CB LEU A 9 0.216 -5.213 -6.813 1.00 -0.06 C ATOM 113 CG LEU A 9 0.841 -6.543 -7.332 1.00 -0.01 C ATOM 114 CD1 LEU A 9 1.493 -7.253 -6.117 1.00 -0.11 C ATOM 115 CD2 LEU A 9 -0.206 -7.470 -8.015 1.00 -0.11 C ATOM 116 H LEU A 9 1.807 -3.906 -8.376 1.00 0.25 H ATOM 117 HA LEU A 9 -0.942 -4.763 -8.610 1.00 0.05 H ATOM 118 HB2 LEU A 9 0.956 -4.667 -6.206 1.00 0.03 H ATOM 119 HB3 LEU A 9 -0.633 -5.464 -6.157 1.00 0.03 H ATOM 120 HG LEU A 9 1.631 -6.348 -8.075 1.00 0.03 H ATOM 121 HD11 LEU A 9 2.359 -6.677 -5.762 1.00 0.03 H ATOM 122 HD12 LEU A 9 0.765 -7.307 -5.301 1.00 0.03 H ATOM 123 HD13 LEU A 9 1.824 -8.272 -6.354 1.00 0.03 H ATOM 124 HD21 LEU A 9 -1.072 -7.635 -7.359 1.00 0.03 H ATOM 125 HD22 LEU A 9 -0.563 -7.040 -8.962 1.00 0.03 H ATOM 126 HD23 LEU A 9 0.242 -8.448 -8.248 1.00 0.03 H ATOM 127 N VAL A 10 -0.521 -1.996 -6.865 1.00 -0.46 N ATOM 128 CA VAL A 10 -1.366 -0.974 -6.240 1.00 0.04 C ATOM 129 C VAL A 10 -2.345 -0.402 -7.244 1.00 0.62 C ATOM 130 O VAL A 10 -3.457 -0.096 -6.846 1.00 -0.50 O ATOM 131 CB VAL A 10 -0.600 0.174 -5.521 1.00 -0.01 C ATOM 132 CG1 VAL A 10 0.256 -0.386 -4.353 1.00 -0.09 C ATOM 133 CG2 VAL A 10 0.278 1.011 -6.486 1.00 -0.09 C ATOM 134 H VAL A 10 0.450 -1.822 -7.036 1.00 0.25 H ATOM 135 HA VAL A 10 -1.961 -1.469 -5.452 1.00 0.05 H ATOM 136 HB VAL A 10 -1.357 0.847 -5.086 1.00 0.02 H ATOM 137 HG11 VAL A 10 0.942 -1.170 -4.701 1.00 0.03 H ATOM 138 HG12 VAL A 10 0.858 0.410 -3.895 1.00 0.03 H ATOM 139 HG13 VAL A 10 -0.397 -0.815 -3.580 1.00 0.03 H ATOM 140 HG21 VAL A 10 1.131 0.412 -6.811 1.00 0.03 H ATOM 141 HG22 VAL A 10 -0.271 1.357 -7.371 1.00 0.03 H ATOM 142 HG23 VAL A 10 0.673 1.897 -5.976 1.00 0.03 H ATOM 143 N ARG A 11 -1.985 -0.240 -8.538 1.00 -0.46 N ATOM 144 CA ARG A 11 -2.917 0.363 -9.502 1.00 0.04 C ATOM 145 C ARG A 11 -4.374 -0.059 -9.335 1.00 0.62 C ATOM 146 O ARG A 11 -5.194 0.821 -9.120 1.00 -0.50 O ATOM 147 CB ARG A 11 -2.433 0.229 -10.983 1.00 -0.08 C ATOM 148 CG ARG A 11 -1.943 1.570 -11.607 1.00 -0.10 C ATOM 149 CD ARG A 11 -0.675 2.186 -10.940 1.00 -0.23 C ATOM 150 NE ARG A 11 0.564 1.450 -11.223 1.00 -0.32 N ATOM 151 CZ ARG A 11 1.234 1.523 -12.356 1.00 0.76 C ATOM 152 NH1 ARG A 11 0.837 2.224 -13.390 1.00 -0.62 N ATOM 153 NH2 ARG A 11 2.363 0.868 -12.469 1.00 -0.62 N ATOM 154 H ARG A 11 -1.059 -0.486 -8.835 1.00 0.25 H ATOM 155 HA ARG A 11 -2.925 1.435 -9.250 1.00 0.05 H ATOM 156 HB2 ARG A 11 -1.636 -0.523 -11.083 1.00 0.06 H ATOM 157 HB3 ARG A 11 -3.277 -0.123 -11.600 1.00 0.06 H ATOM 158 HG2 ARG A 11 -1.752 1.390 -12.676 1.00 0.07 H ATOM 159 HG3 ARG A 11 -2.769 2.300 -11.540 1.00 0.07 H ATOM 160 HD2 ARG A 11 -0.559 3.245 -11.224 1.00 0.13 H ATOM 161 HD3 ARG A 11 -0.816 2.208 -9.848 1.00 0.13 H ATOM 162 HE ARG A 11 0.956 0.879 -10.453 1.00 0.27 H ATOM 163 HH11 ARG A 11 -0.027 2.773 -13.370 1.00 0.36 H ATOM 164 HH12 ARG A 11 1.392 2.252 -14.256 1.00 0.36 H ATOM 165 HH21 ARG A 11 2.753 0.350 -11.668 1.00 0.36 H ATOM 166 HH22 ARG A 11 2.916 0.891 -13.337 1.00 0.36 H ATOM 167 N PRO A 12 -4.796 -1.348 -9.399 1.00 -0.23 N ATOM 168 CA PRO A 12 -6.209 -1.658 -9.191 1.00 0.04 C ATOM 169 C PRO A 12 -6.712 -1.188 -7.840 1.00 0.53 C ATOM 170 O PRO A 12 -7.890 -0.892 -7.725 1.00 -0.50 O ATOM 171 CB PRO A 12 -6.187 -3.204 -9.330 1.00 -0.12 C ATOM 172 CG PRO A 12 -4.723 -3.589 -9.015 1.00 -0.12 C ATOM 173 CD PRO A 12 -3.899 -2.458 -9.673 1.00 -0.01 C ATOM 174 HA PRO A 12 -6.824 -1.202 -9.984 1.00 0.05 H ATOM 175 HB2 PRO A 12 -6.917 -3.710 -8.678 1.00 0.06 H ATOM 176 HB3 PRO A 12 -6.396 -3.486 -10.376 1.00 0.06 H ATOM 177 HG2 PRO A 12 -4.591 -3.575 -7.922 1.00 0.06 H ATOM 178 HG3 PRO A 12 -4.436 -4.582 -9.390 1.00 0.06 H ATOM 179 HD2 PRO A 12 -2.898 -2.384 -9.234 1.00 0.06 H ATOM 180 HD3 PRO A 12 -3.815 -2.610 -10.761 1.00 0.06 H ATOM 181 N CYS A 13 -5.854 -1.091 -6.799 1.00 -0.46 N ATOM 182 CA CYS A 13 -6.306 -0.530 -5.526 1.00 0.04 C ATOM 183 C CYS A 13 -6.513 0.970 -5.637 1.00 0.62 C ATOM 184 O CYS A 13 -7.471 1.466 -5.064 1.00 -0.50 O ATOM 185 CB CYS A 13 -5.284 -0.808 -4.391 1.00 -0.10 C ATOM 186 SG CYS A 13 -4.786 -2.563 -4.358 1.00 0.82 S ATOM 187 H CYS A 13 -4.886 -1.314 -6.912 1.00 0.25 H ATOM 188 HA CYS A 13 -7.258 -1.006 -5.241 1.00 0.05 H ATOM 189 HB2 CYS A 13 -4.376 -0.205 -4.532 1.00 0.05 H ATOM 190 HB3 CYS A 13 -5.724 -0.543 -3.418 1.00 0.05 H ATOM 191 N LEU A 14 -5.626 1.707 -6.353 1.00 -0.46 N ATOM 192 CA LEU A 14 -5.728 3.171 -6.402 1.00 0.04 C ATOM 193 C LEU A 14 -7.150 3.663 -6.581 1.00 0.62 C ATOM 194 O LEU A 14 -7.499 4.648 -5.951 1.00 -0.50 O ATOM 195 CB LEU A 14 -4.807 3.851 -7.463 1.00 -0.06 C ATOM 196 CG LEU A 14 -3.416 4.297 -6.912 1.00 -0.01 C ATOM 197 CD1 LEU A 14 -2.636 3.136 -6.239 1.00 -0.11 C ATOM 198 CD2 LEU A 14 -2.551 4.898 -8.057 1.00 -0.11 C ATOM 199 H LEU A 14 -4.854 1.264 -6.813 1.00 0.25 H ATOM 200 HA LEU A 14 -5.412 3.526 -5.416 1.00 0.05 H ATOM 201 HB2 LEU A 14 -4.686 3.183 -8.328 1.00 0.03 H ATOM 202 HB3 LEU A 14 -5.294 4.769 -7.833 1.00 0.03 H ATOM 203 HG LEU A 14 -3.574 5.084 -6.151 1.00 0.03 H ATOM 204 HD11 LEU A 14 -1.649 3.487 -5.901 1.00 0.03 H ATOM 205 HD12 LEU A 14 -3.165 2.728 -5.366 1.00 0.03 H ATOM 206 HD13 LEU A 14 -2.489 2.334 -6.971 1.00 0.03 H ATOM 207 HD21 LEU A 14 -2.342 4.134 -8.820 1.00 0.03 H ATOM 208 HD22 LEU A 14 -3.070 5.737 -8.544 1.00 0.03 H ATOM 209 HD23 LEU A 14 -1.592 5.270 -7.664 1.00 0.03 H ATOM 210 N SER A 15 -7.991 3.015 -7.416 1.00 -0.46 N ATOM 211 CA SER A 15 -9.369 3.493 -7.573 1.00 0.04 C ATOM 212 C SER A 15 -10.006 3.767 -6.223 1.00 0.62 C ATOM 213 O SER A 15 -10.565 4.833 -6.013 1.00 -0.50 O ATOM 214 CB SER A 15 -10.257 2.470 -8.336 1.00 0.02 C ATOM 215 OG SER A 15 -9.919 2.393 -9.732 1.00 -0.55 O ATOM 216 H SER A 15 -7.673 2.218 -7.931 1.00 0.25 H ATOM 217 HA SER A 15 -9.349 4.431 -8.154 1.00 0.05 H ATOM 218 HB2 SER A 15 -10.195 1.474 -7.866 1.00 0.12 H ATOM 219 HB3 SER A 15 -11.307 2.802 -8.296 1.00 0.12 H ATOM 220 HG SER A 15 -9.035 2.083 -9.898 1.00 0.31 H ATOM 221 N TYR A 16 -9.924 2.799 -5.284 1.00 -0.46 N ATOM 222 CA TYR A 16 -10.537 2.989 -3.966 1.00 0.04 C ATOM 223 C TYR A 16 -9.728 3.937 -3.107 1.00 0.62 C ATOM 224 O TYR A 16 -10.305 4.771 -2.427 1.00 -0.50 O ATOM 225 CB TYR A 16 -10.641 1.614 -3.263 1.00 -0.10 C ATOM 226 CG TYR A 16 -11.403 1.694 -1.937 1.00 -0.03 C ATOM 227 CD1 TYR A 16 -10.757 2.087 -0.761 1.00 0.00 C ATOM 228 CD2 TYR A 16 -12.758 1.351 -1.893 1.00 0.00 C ATOM 229 CE1 TYR A 16 -11.438 2.038 0.457 1.00 -0.26 C ATOM 230 CE2 TYR A 16 -13.470 1.422 -0.695 1.00 -0.26 C ATOM 231 CZ TYR A 16 -12.802 1.738 0.489 1.00 0.46 C ATOM 232 OH TYR A 16 -13.506 1.737 1.691 1.00 -0.53 O ATOM 233 H TYR A 16 -9.414 1.956 -5.474 1.00 0.25 H ATOM 234 HA TYR A 16 -11.560 3.378 -4.093 1.00 0.05 H ATOM 235 HB2 TYR A 16 -11.177 0.933 -3.942 1.00 0.04 H ATOM 236 HB3 TYR A 16 -9.637 1.202 -3.077 1.00 0.04 H ATOM 237 HD1 TYR A 16 -9.729 2.428 -0.786 1.00 0.06 H ATOM 238 HD2 TYR A 16 -13.265 1.023 -2.789 1.00 0.06 H ATOM 239 HE1 TYR A 16 -10.906 2.235 1.378 1.00 0.10 H ATOM 240 HE2 TYR A 16 -14.537 1.231 -0.685 1.00 0.10 H ATOM 241 HH TYR A 16 -13.300 2.522 2.193 1.00 0.33 H ATOM 242 N VAL A 17 -8.381 3.815 -3.127 1.00 -0.46 N ATOM 243 CA VAL A 17 -7.537 4.691 -2.305 1.00 0.04 C ATOM 244 C VAL A 17 -7.890 6.126 -2.635 1.00 0.62 C ATOM 245 O VAL A 17 -8.045 6.946 -1.743 1.00 -0.50 O ATOM 246 CB VAL A 17 -6.010 4.499 -2.572 1.00 -0.01 C ATOM 247 CG1 VAL A 17 -5.104 5.408 -1.692 1.00 -0.09 C ATOM 248 CG2 VAL A 17 -5.537 3.030 -2.395 1.00 -0.09 C ATOM 249 H VAL A 17 -7.963 3.142 -3.734 1.00 0.25 H ATOM 250 HA VAL A 17 -7.754 4.489 -1.245 1.00 0.05 H ATOM 251 HB VAL A 17 -5.836 4.817 -3.610 1.00 0.02 H ATOM 252 HG11 VAL A 17 -4.111 5.502 -2.157 1.00 0.03 H ATOM 253 HG12 VAL A 17 -5.538 6.407 -1.579 1.00 0.03 H ATOM 254 HG13 VAL A 17 -4.943 4.998 -0.690 1.00 0.03 H ATOM 255 HG21 VAL A 17 -5.780 2.681 -1.381 1.00 0.03 H ATOM 256 HG22 VAL A 17 -5.971 2.325 -3.113 1.00 0.03 H ATOM 257 HG23 VAL A 17 -4.449 2.996 -2.540 1.00 0.03 H ATOM 258 N GLN A 18 -8.017 6.439 -3.943 1.00 -0.46 N ATOM 259 CA GLN A 18 -8.377 7.794 -4.348 1.00 0.04 C ATOM 260 C GLN A 18 -9.810 8.059 -3.949 1.00 0.62 C ATOM 261 O GLN A 18 -10.076 9.060 -3.302 1.00 -0.50 O ATOM 262 CB GLN A 18 -8.159 8.003 -5.872 1.00 -0.10 C ATOM 263 CG GLN A 18 -6.646 7.938 -6.223 1.00 -0.10 C ATOM 264 CD GLN A 18 -6.377 7.955 -7.707 1.00 0.68 C ATOM 265 OE1 GLN A 18 -7.286 8.145 -8.497 1.00 -0.47 O ATOM 266 NE2 GLN A 18 -5.109 7.754 -8.119 1.00 -0.87 N ATOM 267 H GLN A 18 -7.914 5.737 -4.649 1.00 0.25 H ATOM 268 HA GLN A 18 -7.728 8.509 -3.827 1.00 0.05 H ATOM 269 HB2 GLN A 18 -8.709 7.230 -6.432 1.00 0.04 H ATOM 270 HB3 GLN A 18 -8.554 8.988 -6.170 1.00 0.04 H ATOM 271 HG2 GLN A 18 -6.134 8.805 -5.776 1.00 0.06 H ATOM 272 HG3 GLN A 18 -6.196 7.021 -5.812 1.00 0.06 H ATOM 273 HE21 GLN A 18 -4.373 7.600 -7.461 1.00 0.34 H ATOM 274 HE22 GLN A 18 -4.908 7.762 -9.098 1.00 0.34 H ATOM 275 N GLY A 19 -10.747 7.160 -4.324 1.00 -0.46 N ATOM 276 CA GLY A 19 -12.147 7.366 -3.961 1.00 0.04 C ATOM 277 C GLY A 19 -13.039 6.510 -4.831 1.00 0.62 C ATOM 278 O GLY A 19 -13.288 6.893 -5.963 1.00 -0.50 O ATOM 279 H GLY A 19 -10.496 6.330 -4.828 1.00 0.25 H ATOM 280 HA2 GLY A 19 -12.283 7.134 -2.894 1.00 0.03 H ATOM 281 HA3 GLY A 19 -12.435 8.418 -4.118 1.00 0.03 H ATOM 282 N GLY A 20 -13.517 5.341 -4.349 1.00 -0.46 N ATOM 283 CA GLY A 20 -14.315 4.478 -5.218 1.00 0.04 C ATOM 284 C GLY A 20 -14.845 3.265 -4.490 1.00 0.62 C ATOM 285 O GLY A 20 -14.522 3.132 -3.320 1.00 -0.50 O ATOM 286 H GLY A 20 -13.316 5.033 -3.416 1.00 0.25 H ATOM 287 HA2 GLY A 20 -15.164 5.055 -5.618 1.00 0.03 H ATOM 288 HA3 GLY A 20 -13.679 4.141 -6.051 1.00 0.03 H ATOM 289 N PRO A 21 -15.651 2.372 -5.118 1.00 -0.23 N ATOM 290 CA PRO A 21 -16.139 1.195 -4.411 1.00 0.04 C ATOM 291 C PRO A 21 -15.124 0.076 -4.463 1.00 0.53 C ATOM 292 O PRO A 21 -14.089 0.234 -5.091 1.00 -0.50 O ATOM 293 CB PRO A 21 -17.354 0.865 -5.312 1.00 -0.12 C ATOM 294 CG PRO A 21 -16.845 1.229 -6.727 1.00 -0.12 C ATOM 295 CD PRO A 21 -16.080 2.555 -6.499 1.00 -0.01 C ATOM 296 HA PRO A 21 -16.444 1.406 -3.373 1.00 0.05 H ATOM 297 HB2 PRO A 21 -17.692 -0.181 -5.233 1.00 0.06 H ATOM 298 HB3 PRO A 21 -18.194 1.530 -5.052 1.00 0.06 H ATOM 299 HG2 PRO A 21 -16.144 0.449 -7.067 1.00 0.06 H ATOM 300 HG3 PRO A 21 -17.657 1.322 -7.467 1.00 0.06 H ATOM 301 HD2 PRO A 21 -15.251 2.673 -7.215 1.00 0.06 H ATOM 302 HD3 PRO A 21 -16.770 3.412 -6.570 1.00 0.06 H ATOM 303 N GLY A 22 -15.409 -1.074 -3.810 1.00 -0.46 N ATOM 304 CA GLY A 22 -14.480 -2.203 -3.865 1.00 0.04 C ATOM 305 C GLY A 22 -13.363 -2.031 -2.856 1.00 0.62 C ATOM 306 O GLY A 22 -13.704 -1.841 -1.697 1.00 -0.50 O ATOM 307 H GLY A 22 -16.249 -1.167 -3.272 1.00 0.25 H ATOM 308 HA2 GLY A 22 -15.007 -3.131 -3.590 1.00 0.03 H ATOM 309 HA3 GLY A 22 -14.141 -2.339 -4.900 1.00 0.03 H ATOM 310 N PRO A 23 -12.045 -2.093 -3.185 1.00 -0.23 N ATOM 311 CA PRO A 23 -11.561 -2.223 -4.557 1.00 0.04 C ATOM 312 C PRO A 23 -11.801 -3.600 -5.134 1.00 0.53 C ATOM 313 O PRO A 23 -12.370 -4.446 -4.462 1.00 -0.50 O ATOM 314 CB PRO A 23 -10.044 -1.982 -4.338 1.00 -0.12 C ATOM 315 CG PRO A 23 -9.797 -2.496 -2.902 1.00 -0.12 C ATOM 316 CD PRO A 23 -11.044 -1.998 -2.137 1.00 -0.01 C ATOM 317 HA PRO A 23 -11.970 -1.445 -5.222 1.00 0.05 H ATOM 318 HB2 PRO A 23 -9.417 -2.463 -5.097 1.00 0.06 H ATOM 319 HB3 PRO A 23 -9.813 -0.909 -4.366 1.00 0.06 H ATOM 320 HG2 PRO A 23 -9.793 -3.599 -2.907 1.00 0.06 H ATOM 321 HG3 PRO A 23 -8.854 -2.132 -2.463 1.00 0.06 H ATOM 322 HD2 PRO A 23 -11.264 -2.619 -1.253 1.00 0.06 H ATOM 323 HD3 PRO A 23 -10.949 -0.944 -1.847 1.00 0.06 H ATOM 324 N SER A 24 -11.376 -3.829 -6.397 1.00 -0.46 N ATOM 325 CA SER A 24 -11.645 -5.109 -7.056 1.00 0.04 C ATOM 326 C SER A 24 -10.929 -6.276 -6.410 1.00 0.62 C ATOM 327 O SER A 24 -9.990 -6.076 -5.654 1.00 -0.50 O ATOM 328 CB SER A 24 -11.195 -5.036 -8.539 1.00 0.02 C ATOM 329 OG SER A 24 -9.778 -4.783 -8.558 1.00 -0.55 O ATOM 330 H SER A 24 -10.895 -3.117 -6.913 1.00 0.25 H ATOM 331 HA SER A 24 -12.733 -5.291 -7.025 1.00 0.05 H ATOM 332 HB2 SER A 24 -11.425 -5.976 -9.068 1.00 0.12 H ATOM 333 HB3 SER A 24 -11.738 -4.215 -9.039 1.00 0.12 H ATOM 334 HG SER A 24 -9.437 -4.678 -9.442 1.00 0.31 H ATOM 335 N GLY A 25 -11.352 -7.526 -6.714 1.00 -0.46 N ATOM 336 CA GLY A 25 -10.648 -8.689 -6.174 1.00 0.04 C ATOM 337 C GLY A 25 -9.185 -8.670 -6.551 1.00 0.62 C ATOM 338 O GLY A 25 -8.363 -9.065 -5.738 1.00 -0.50 O ATOM 339 H GLY A 25 -12.141 -7.680 -7.314 1.00 0.25 H ATOM 340 HA2 GLY A 25 -10.756 -8.693 -5.078 1.00 0.03 H ATOM 341 HA3 GLY A 25 -11.079 -9.626 -6.562 1.00 0.03 H ATOM 342 N GLN A 26 -8.830 -8.211 -7.775 1.00 -0.46 N ATOM 343 CA GLN A 26 -7.415 -8.126 -8.137 1.00 0.04 C ATOM 344 C GLN A 26 -6.674 -7.381 -7.049 1.00 0.62 C ATOM 345 O GLN A 26 -5.637 -7.847 -6.606 1.00 -0.50 O ATOM 346 CB GLN A 26 -7.193 -7.394 -9.489 1.00 -0.10 C ATOM 347 CG GLN A 26 -5.696 -7.389 -9.909 1.00 -0.10 C ATOM 348 CD GLN A 26 -5.439 -6.569 -11.150 1.00 0.68 C ATOM 349 OE1 GLN A 26 -6.367 -6.038 -11.737 1.00 -0.47 O ATOM 350 NE2 GLN A 26 -4.166 -6.439 -11.576 1.00 -0.87 N ATOM 351 H GLN A 26 -9.521 -7.924 -8.441 1.00 0.25 H ATOM 352 HA GLN A 26 -7.020 -9.153 -8.219 1.00 0.05 H ATOM 353 HB2 GLN A 26 -7.782 -7.892 -10.277 1.00 0.04 H ATOM 354 HB3 GLN A 26 -7.547 -6.356 -9.398 1.00 0.04 H ATOM 355 HG2 GLN A 26 -5.078 -6.969 -9.101 1.00 0.06 H ATOM 356 HG3 GLN A 26 -5.363 -8.422 -10.095 1.00 0.06 H ATOM 357 HE21 GLN A 26 -3.408 -6.876 -11.092 1.00 0.34 H ATOM 358 HE22 GLN A 26 -3.980 -5.895 -12.395 1.00 0.34 H ATOM 359 N CYS A 27 -7.192 -6.221 -6.585 1.00 -0.46 N ATOM 360 CA CYS A 27 -6.512 -5.532 -5.493 1.00 0.04 C ATOM 361 C CYS A 27 -6.416 -6.457 -4.301 1.00 0.62 C ATOM 362 O CYS A 27 -5.344 -6.510 -3.724 1.00 -0.50 O ATOM 363 CB CYS A 27 -7.236 -4.235 -5.059 1.00 -0.10 C ATOM 364 SG CYS A 27 -6.420 -3.499 -3.600 1.00 0.82 S ATOM 365 H CYS A 27 -8.045 -5.844 -6.954 1.00 0.25 H ATOM 366 HA CYS A 27 -5.499 -5.259 -5.833 1.00 0.05 H ATOM 367 HB2 CYS A 27 -7.273 -3.514 -5.890 1.00 0.05 H ATOM 368 HB3 CYS A 27 -8.258 -4.496 -4.756 1.00 0.05 H ATOM 369 N CYS A 28 -7.486 -7.182 -3.896 1.00 -0.46 N ATOM 370 CA CYS A 28 -7.352 -8.072 -2.740 1.00 0.04 C ATOM 371 C CYS A 28 -6.209 -9.042 -2.947 1.00 0.62 C ATOM 372 O CYS A 28 -5.437 -9.233 -2.020 1.00 -0.50 O ATOM 373 CB CYS A 28 -8.636 -8.866 -2.384 1.00 -0.10 C ATOM 374 SG CYS A 28 -8.258 -9.874 -0.903 1.00 0.82 S ATOM 375 H CYS A 28 -8.363 -7.122 -4.378 1.00 0.25 H ATOM 376 HA CYS A 28 -7.125 -7.439 -1.867 1.00 0.05 H ATOM 377 HB2 CYS A 28 -9.460 -8.167 -2.169 1.00 0.05 H ATOM 378 HB3 CYS A 28 -8.936 -9.534 -3.205 1.00 0.05 H ATOM 379 N ASP A 29 -6.064 -9.657 -4.141 1.00 -0.46 N ATOM 380 CA ASP A 29 -4.890 -10.500 -4.368 1.00 0.04 C ATOM 381 C ASP A 29 -3.656 -9.637 -4.178 1.00 0.62 C ATOM 382 O ASP A 29 -2.718 -10.025 -3.499 1.00 -0.50 O ATOM 383 CB ASP A 29 -4.932 -11.161 -5.771 1.00 -0.40 C ATOM 384 CG ASP A 29 -3.863 -12.215 -5.876 1.00 0.71 C ATOM 385 OD1 ASP A 29 -4.119 -13.361 -5.413 1.00 -0.72 O ATOM 386 OD2 ASP A 29 -2.760 -11.911 -6.401 1.00 -0.72 O ATOM 387 H ASP A 29 -6.718 -9.501 -4.887 1.00 0.25 H ATOM 388 HA ASP A 29 -4.901 -11.304 -3.614 1.00 0.05 H ATOM 389 HB2 ASP A 29 -5.909 -11.648 -5.922 1.00 0.07 H ATOM 390 HB3 ASP A 29 -4.800 -10.407 -6.562 1.00 0.07 H ATOM 391 N GLY A 30 -3.666 -8.415 -4.754 1.00 -0.46 N ATOM 392 CA GLY A 30 -2.589 -7.466 -4.493 1.00 0.04 C ATOM 393 C GLY A 30 -2.338 -7.266 -3.016 1.00 0.62 C ATOM 394 O GLY A 30 -1.187 -7.163 -2.629 1.00 -0.50 O ATOM 395 H GLY A 30 -4.419 -8.131 -5.350 1.00 0.25 H ATOM 396 HA2 GLY A 30 -1.677 -7.829 -4.983 1.00 0.03 H ATOM 397 HA3 GLY A 30 -2.827 -6.478 -4.919 1.00 0.03 H ATOM 398 N VAL A 31 -3.378 -7.188 -2.157 1.00 -0.46 N ATOM 399 CA VAL A 31 -3.143 -6.902 -0.742 1.00 0.04 C ATOM 400 C VAL A 31 -2.305 -8.008 -0.136 1.00 0.62 C ATOM 401 O VAL A 31 -1.238 -7.729 0.392 1.00 -0.50 O ATOM 402 CB VAL A 31 -4.442 -6.719 0.103 1.00 -0.01 C ATOM 403 CG1 VAL A 31 -4.076 -6.486 1.597 1.00 -0.09 C ATOM 404 CG2 VAL A 31 -5.329 -5.543 -0.391 1.00 -0.09 C ATOM 405 H VAL A 31 -4.310 -7.310 -2.491 1.00 0.25 H ATOM 406 HA VAL A 31 -2.577 -5.958 -0.688 1.00 0.05 H ATOM 407 HB VAL A 31 -5.051 -7.634 0.029 1.00 0.02 H ATOM 408 HG11 VAL A 31 -4.958 -6.165 2.168 1.00 0.03 H ATOM 409 HG12 VAL A 31 -3.671 -7.400 2.054 1.00 0.03 H ATOM 410 HG13 VAL A 31 -3.315 -5.702 1.691 1.00 0.03 H ATOM 411 HG21 VAL A 31 -6.304 -5.579 0.116 1.00 0.03 H ATOM 412 HG22 VAL A 31 -4.853 -4.587 -0.158 1.00 0.03 H ATOM 413 HG23 VAL A 31 -5.514 -5.567 -1.469 1.00 0.03 H ATOM 414 N LYS A 32 -2.772 -9.277 -0.193 1.00 -0.46 N ATOM 415 CA LYS A 32 -1.985 -10.362 0.398 1.00 0.04 C ATOM 416 C LYS A 32 -0.606 -10.392 -0.223 1.00 0.62 C ATOM 417 O LYS A 32 0.361 -10.632 0.484 1.00 -0.50 O ATOM 418 CB LYS A 32 -2.724 -11.736 0.410 1.00 -0.10 C ATOM 419 CG LYS A 32 -3.032 -12.367 -0.980 1.00 -0.16 C ATOM 420 CD LYS A 32 -1.861 -13.203 -1.570 1.00 -0.18 C ATOM 421 CE LYS A 32 -2.089 -13.575 -3.063 1.00 -0.04 C ATOM 422 NZ LYS A 32 -3.309 -14.379 -3.308 1.00 -0.14 N ATOM 423 H LYS A 32 -3.644 -9.480 -0.641 1.00 0.25 H ATOM 424 HA LYS A 32 -1.838 -10.094 1.457 1.00 0.05 H ATOM 425 HB2 LYS A 32 -2.152 -12.462 1.012 1.00 0.04 H ATOM 426 HB3 LYS A 32 -3.683 -11.562 0.928 1.00 0.04 H ATOM 427 HG2 LYS A 32 -3.893 -13.047 -0.863 1.00 0.12 H ATOM 428 HG3 LYS A 32 -3.330 -11.579 -1.681 1.00 0.12 H ATOM 429 HD2 LYS A 32 -0.919 -12.639 -1.508 1.00 0.12 H ATOM 430 HD3 LYS A 32 -1.730 -14.122 -0.975 1.00 0.12 H ATOM 431 HE2 LYS A 32 -2.144 -12.646 -3.655 1.00 0.10 H ATOM 432 HE3 LYS A 32 -1.215 -14.148 -3.418 1.00 0.10 H ATOM 433 HZ1 LYS A 32 -3.336 -15.296 -2.737 1.00 0.29 H ATOM 434 HZ2 LYS A 32 -4.222 -13.827 -3.142 1.00 0.29 H ATOM 435 HZ3 LYS A 32 -3.389 -14.632 -4.360 1.00 0.29 H ATOM 436 N ASN A 33 -0.481 -10.124 -1.543 1.00 -0.46 N ATOM 437 CA ASN A 33 0.854 -10.049 -2.135 1.00 0.04 C ATOM 438 C ASN A 33 1.654 -8.921 -1.514 1.00 0.62 C ATOM 439 O ASN A 33 2.788 -9.169 -1.142 1.00 -0.50 O ATOM 440 CB ASN A 33 0.786 -9.852 -3.670 1.00 -0.09 C ATOM 441 CG ASN A 33 0.177 -11.033 -4.384 1.00 0.68 C ATOM 442 OD1 ASN A 33 0.360 -12.154 -3.939 1.00 -0.47 O ATOM 443 ND2 ASN A 33 -0.545 -10.824 -5.502 1.00 -0.87 N ATOM 444 H ASN A 33 -1.285 -9.952 -2.118 1.00 0.25 H ATOM 445 HA ASN A 33 1.378 -10.999 -1.940 1.00 0.05 H ATOM 446 HB2 ASN A 33 0.181 -8.958 -3.845 1.00 0.04 H ATOM 447 HB3 ASN A 33 1.796 -9.688 -4.077 1.00 0.04 H ATOM 448 HD21 ASN A 33 -0.677 -9.913 -5.885 1.00 0.34 H ATOM 449 HD22 ASN A 33 -0.996 -11.600 -5.953 1.00 0.34 H ATOM 450 N LEU A 34 1.127 -7.682 -1.368 1.00 -0.46 N ATOM 451 CA LEU A 34 1.921 -6.626 -0.734 1.00 0.04 C ATOM 452 C LEU A 34 2.372 -7.120 0.623 1.00 0.62 C ATOM 453 O LEU A 34 3.563 -7.112 0.888 1.00 -0.50 O ATOM 454 CB LEU A 34 1.194 -5.261 -0.531 1.00 -0.06 C ATOM 455 CG LEU A 34 1.369 -4.260 -1.712 1.00 -0.01 C ATOM 456 CD1 LEU A 34 0.607 -4.705 -2.988 1.00 -0.11 C ATOM 457 CD2 LEU A 34 0.900 -2.842 -1.284 1.00 -0.11 C ATOM 458 H LEU A 34 0.194 -7.484 -1.663 1.00 0.25 H ATOM 459 HA LEU A 34 2.826 -6.463 -1.341 1.00 0.05 H ATOM 460 HB2 LEU A 34 0.127 -5.416 -0.307 1.00 0.03 H ATOM 461 HB3 LEU A 34 1.644 -4.773 0.349 1.00 0.03 H ATOM 462 HG LEU A 34 2.441 -4.185 -1.954 1.00 0.03 H ATOM 463 HD11 LEU A 34 -0.473 -4.754 -2.788 1.00 0.03 H ATOM 464 HD12 LEU A 34 0.774 -3.981 -3.800 1.00 0.03 H ATOM 465 HD13 LEU A 34 0.962 -5.689 -3.325 1.00 0.03 H ATOM 466 HD21 LEU A 34 -0.163 -2.867 -1.015 1.00 0.03 H ATOM 467 HD22 LEU A 34 1.473 -2.484 -0.416 1.00 0.03 H ATOM 468 HD23 LEU A 34 1.039 -2.122 -2.102 1.00 0.03 H ATOM 469 N HIS A 35 1.438 -7.559 1.494 1.00 -0.46 N ATOM 470 CA HIS A 35 1.857 -8.093 2.792 1.00 0.04 C ATOM 471 C HIS A 35 2.980 -9.093 2.607 1.00 0.62 C ATOM 472 O HIS A 35 3.958 -9.021 3.334 1.00 -0.50 O ATOM 473 CB HIS A 35 0.666 -8.752 3.542 1.00 -0.10 C ATOM 474 CG HIS A 35 1.139 -9.643 4.663 1.00 0.06 C ATOM 475 ND1 HIS A 35 1.571 -10.861 4.513 1.00 -0.06 N ATOM 476 CD2 HIS A 35 1.207 -9.377 5.971 1.00 -0.04 C ATOM 477 CE1 HIS A 35 1.917 -11.395 5.647 1.00 0.11 C ATOM 478 NE2 HIS A 35 1.680 -10.459 6.519 1.00 -0.06 N ATOM 479 H HIS A 35 0.463 -7.526 1.254 1.00 0.25 H ATOM 480 HA HIS A 35 2.235 -7.258 3.408 1.00 0.05 H ATOM 481 HB2 HIS A 35 -0.007 -7.969 3.928 1.00 0.09 H ATOM 482 HB3 HIS A 35 0.087 -9.379 2.850 1.00 0.09 H ATOM 483 HD1 HIS A 35 1.627 -11.350 3.607 1.00 0.31 H ATOM 484 HD2 HIS A 35 0.927 -8.456 6.478 1.00 0.15 H ATOM 485 HE1 HIS A 35 2.311 -12.397 5.823 1.00 0.16 H ATOM 486 HE2 HIS A 35 1.845 -10.564 7.532 1.00 0.31 H ATOM 487 N ASN A 36 2.862 -10.042 1.652 1.00 -0.46 N ATOM 488 CA ASN A 36 3.916 -11.045 1.474 1.00 0.04 C ATOM 489 C ASN A 36 5.216 -10.453 0.967 1.00 0.62 C ATOM 490 O ASN A 36 6.267 -10.878 1.418 1.00 -0.50 O ATOM 491 CB ASN A 36 3.470 -12.143 0.472 1.00 -0.09 C ATOM 492 CG ASN A 36 4.530 -13.208 0.333 1.00 0.68 C ATOM 493 OD1 ASN A 36 5.203 -13.251 -0.683 1.00 -0.47 O ATOM 494 ND2 ASN A 36 4.713 -14.082 1.343 1.00 -0.87 N ATOM 495 H ASN A 36 2.052 -10.069 1.060 1.00 0.25 H ATOM 496 HA ASN A 36 4.103 -11.521 2.452 1.00 0.05 H ATOM 497 HB2 ASN A 36 2.530 -12.604 0.814 1.00 0.04 H ATOM 498 HB3 ASN A 36 3.287 -11.687 -0.512 1.00 0.04 H ATOM 499 HD21 ASN A 36 4.157 -14.051 2.172 1.00 0.34 H ATOM 500 HD22 ASN A 36 5.423 -14.781 1.252 1.00 0.34 H ATOM 501 N GLN A 37 5.182 -9.490 0.020 1.00 -0.46 N ATOM 502 CA GLN A 37 6.426 -8.910 -0.484 1.00 0.04 C ATOM 503 C GLN A 37 7.060 -8.065 0.599 1.00 0.62 C ATOM 504 O GLN A 37 8.243 -8.205 0.865 1.00 -0.50 O ATOM 505 CB GLN A 37 6.199 -8.026 -1.744 1.00 -0.10 C ATOM 506 CG GLN A 37 5.723 -8.849 -2.974 1.00 -0.10 C ATOM 507 CD GLN A 37 5.657 -7.991 -4.215 1.00 0.68 C ATOM 508 OE1 GLN A 37 6.446 -8.185 -5.125 1.00 -0.47 O ATOM 509 NE2 GLN A 37 4.723 -7.024 -4.302 1.00 -0.87 N ATOM 510 H GLN A 37 4.307 -9.142 -0.319 1.00 0.25 H ATOM 511 HA GLN A 37 7.124 -9.721 -0.756 1.00 0.05 H ATOM 512 HB2 GLN A 37 5.472 -7.230 -1.516 1.00 0.04 H ATOM 513 HB3 GLN A 37 7.154 -7.543 -2.002 1.00 0.04 H ATOM 514 HG2 GLN A 37 6.424 -9.680 -3.151 1.00 0.06 H ATOM 515 HG3 GLN A 37 4.729 -9.283 -2.796 1.00 0.06 H ATOM 516 HE21 GLN A 37 4.058 -6.877 -3.572 1.00 0.34 H ATOM 517 HE22 GLN A 37 4.705 -6.443 -5.115 1.00 0.34 H ATOM 518 N ALA A 38 6.281 -7.168 1.240 1.00 -0.46 N ATOM 519 CA ALA A 38 6.847 -6.268 2.245 1.00 0.04 C ATOM 520 C ALA A 38 7.206 -6.992 3.527 1.00 0.62 C ATOM 521 O ALA A 38 6.522 -6.805 4.520 1.00 -0.50 O ATOM 522 CB ALA A 38 5.848 -5.119 2.518 1.00 -0.10 C ATOM 523 H ALA A 38 5.305 -7.110 1.029 1.00 0.25 H ATOM 524 HA ALA A 38 7.750 -5.783 1.851 1.00 0.05 H ATOM 525 HB1 ALA A 38 4.900 -5.551 2.874 1.00 0.04 H ATOM 526 HB2 ALA A 38 6.260 -4.441 3.282 1.00 0.04 H ATOM 527 HB3 ALA A 38 5.655 -4.547 1.597 1.00 0.04 H ATOM 528 N ARG A 39 8.284 -7.812 3.528 1.00 -0.46 N ATOM 529 CA ARG A 39 8.699 -8.529 4.739 1.00 0.04 C ATOM 530 C ARG A 39 10.177 -8.355 5.039 1.00 0.62 C ATOM 531 O ARG A 39 10.492 -8.032 6.174 1.00 -0.50 O ATOM 532 CB ARG A 39 8.327 -10.031 4.610 1.00 -0.08 C ATOM 533 CG ARG A 39 6.798 -10.283 4.442 1.00 -0.10 C ATOM 534 CD ARG A 39 5.916 -9.948 5.683 1.00 -0.23 C ATOM 535 NE ARG A 39 6.225 -10.762 6.862 1.00 -0.32 N ATOM 536 CZ ARG A 39 5.667 -10.583 8.042 1.00 0.76 C ATOM 537 NH1 ARG A 39 4.761 -9.663 8.271 1.00 -0.62 N ATOM 538 NH2 ARG A 39 6.025 -11.357 9.037 1.00 -0.62 N ATOM 539 H ARG A 39 8.786 -7.969 2.675 1.00 0.25 H ATOM 540 HA ARG A 39 8.189 -8.126 5.628 1.00 0.05 H ATOM 541 HB2 ARG A 39 8.845 -10.424 3.720 1.00 0.06 H ATOM 542 HB3 ARG A 39 8.710 -10.576 5.486 1.00 0.06 H ATOM 543 HG2 ARG A 39 6.448 -9.678 3.591 1.00 0.07 H ATOM 544 HG3 ARG A 39 6.639 -11.344 4.186 1.00 0.07 H ATOM 545 HD2 ARG A 39 6.022 -8.876 5.900 1.00 0.13 H ATOM 546 HD3 ARG A 39 4.866 -10.145 5.408 1.00 0.13 H ATOM 547 HE ARG A 39 6.918 -11.517 6.749 1.00 0.27 H ATOM 548 HH11 ARG A 39 4.433 -9.034 7.530 1.00 0.36 H ATOM 549 HH12 ARG A 39 4.351 -9.546 9.208 1.00 0.36 H ATOM 550 HH21 ARG A 39 6.732 -12.096 8.911 1.00 0.36 H ATOM 551 HH22 ARG A 39 5.611 -11.248 9.974 1.00 0.36 H ATOM 552 N SER A 40 11.134 -8.543 4.100 1.00 -0.46 N ATOM 553 CA SER A 40 12.531 -8.277 4.456 1.00 0.04 C ATOM 554 C SER A 40 12.690 -6.815 4.819 1.00 0.62 C ATOM 555 O SER A 40 11.808 -6.020 4.529 1.00 -0.50 O ATOM 556 CB SER A 40 13.539 -8.661 3.341 1.00 0.02 C ATOM 557 OG SER A 40 14.898 -8.501 3.786 1.00 -0.55 O ATOM 558 H SER A 40 10.918 -8.816 3.160 1.00 0.25 H ATOM 559 HA SER A 40 12.778 -8.884 5.343 1.00 0.05 H ATOM 560 HB2 SER A 40 13.361 -9.697 3.006 1.00 0.12 H ATOM 561 HB3 SER A 40 13.403 -8.000 2.475 1.00 0.12 H ATOM 562 HG SER A 40 15.141 -9.118 4.470 1.00 0.31 H ATOM 563 N GLN A 41 13.801 -6.417 5.474 1.00 -0.46 N ATOM 564 CA GLN A 41 13.961 -5.016 5.860 1.00 0.04 C ATOM 565 C GLN A 41 14.086 -4.186 4.602 1.00 0.62 C ATOM 566 O GLN A 41 13.411 -3.173 4.488 1.00 -0.50 O ATOM 567 CB GLN A 41 15.188 -4.791 6.789 1.00 -0.10 C ATOM 568 CG GLN A 41 14.990 -5.415 8.200 1.00 -0.10 C ATOM 569 CD GLN A 41 14.941 -6.923 8.242 1.00 0.68 C ATOM 570 OE1 GLN A 41 15.285 -7.574 7.268 1.00 -0.47 O ATOM 571 NE2 GLN A 41 14.517 -7.522 9.373 1.00 -0.87 N ATOM 572 H GLN A 41 14.534 -7.070 5.670 1.00 0.25 H ATOM 573 HA GLN A 41 13.059 -4.686 6.403 1.00 0.05 H ATOM 574 HB2 GLN A 41 16.101 -5.193 6.320 1.00 0.04 H ATOM 575 HB3 GLN A 41 15.328 -3.703 6.912 1.00 0.04 H ATOM 576 HG2 GLN A 41 15.831 -5.112 8.844 1.00 0.06 H ATOM 577 HG3 GLN A 41 14.062 -5.024 8.641 1.00 0.06 H ATOM 578 HE21 GLN A 41 14.248 -6.991 10.176 1.00 0.34 H ATOM 579 HE22 GLN A 41 14.485 -8.521 9.410 1.00 0.34 H ATOM 580 N SER A 42 14.934 -4.611 3.638 1.00 -0.46 N ATOM 581 CA SER A 42 15.021 -3.888 2.368 1.00 0.04 C ATOM 582 C SER A 42 13.639 -3.648 1.803 1.00 0.62 C ATOM 583 O SER A 42 13.342 -2.541 1.383 1.00 -0.50 O ATOM 584 CB SER A 42 15.828 -4.684 1.307 1.00 0.02 C ATOM 585 OG SER A 42 15.801 -4.015 0.035 1.00 -0.55 O ATOM 586 H SER A 42 15.495 -5.430 3.772 1.00 0.25 H ATOM 587 HA SER A 42 15.529 -2.926 2.537 1.00 0.05 H ATOM 588 HB2 SER A 42 16.869 -4.825 1.645 1.00 0.12 H ATOM 589 HB3 SER A 42 15.378 -5.679 1.162 1.00 0.12 H ATOM 590 HG SER A 42 16.181 -3.143 0.058 1.00 0.31 H ATOM 591 N ASP A 43 12.777 -4.689 1.802 1.00 -0.46 N ATOM 592 CA ASP A 43 11.459 -4.550 1.191 1.00 0.04 C ATOM 593 C ASP A 43 10.697 -3.412 1.833 1.00 0.62 C ATOM 594 O ASP A 43 10.135 -2.589 1.127 1.00 -0.50 O ATOM 595 CB ASP A 43 10.626 -5.856 1.315 1.00 -0.40 C ATOM 596 CG ASP A 43 11.371 -7.104 0.929 1.00 0.71 C ATOM 597 OD1 ASP A 43 12.338 -7.008 0.129 1.00 -0.72 O ATOM 598 OD2 ASP A 43 11.007 -8.193 1.453 1.00 -0.72 O ATOM 599 H ASP A 43 13.044 -5.572 2.183 1.00 0.25 H ATOM 600 HA ASP A 43 11.620 -4.322 0.125 1.00 0.05 H ATOM 601 HB2 ASP A 43 10.288 -5.973 2.355 1.00 0.07 H ATOM 602 HB3 ASP A 43 9.747 -5.783 0.660 1.00 0.07 H ATOM 603 N ARG A 44 10.671 -3.340 3.184 1.00 -0.46 N ATOM 604 CA ARG A 44 9.980 -2.225 3.835 1.00 0.04 C ATOM 605 C ARG A 44 10.555 -0.918 3.333 1.00 0.62 C ATOM 606 O ARG A 44 9.792 0.000 3.070 1.00 -0.50 O ATOM 607 CB ARG A 44 10.052 -2.271 5.394 1.00 -0.08 C ATOM 608 CG ARG A 44 8.830 -2.987 6.037 1.00 -0.10 C ATOM 609 CD ARG A 44 8.701 -4.490 5.666 1.00 -0.23 C ATOM 610 NE ARG A 44 9.740 -5.267 6.346 1.00 -0.32 N ATOM 611 CZ ARG A 44 9.684 -5.648 7.607 1.00 0.76 C ATOM 612 NH1 ARG A 44 8.690 -5.356 8.409 1.00 -0.62 N ATOM 613 NH2 ARG A 44 10.671 -6.359 8.095 1.00 -0.62 N ATOM 614 H ARG A 44 11.150 -4.025 3.737 1.00 0.25 H ATOM 615 HA ARG A 44 8.924 -2.244 3.519 1.00 0.05 H ATOM 616 HB2 ARG A 44 10.993 -2.729 5.736 1.00 0.06 H ATOM 617 HB3 ARG A 44 10.039 -1.235 5.777 1.00 0.06 H ATOM 618 HG2 ARG A 44 8.887 -2.867 7.130 1.00 0.07 H ATOM 619 HG3 ARG A 44 7.922 -2.468 5.704 1.00 0.07 H ATOM 620 HD2 ARG A 44 7.693 -4.877 5.884 1.00 0.13 H ATOM 621 HD3 ARG A 44 8.808 -4.601 4.575 1.00 0.13 H ATOM 622 HE ARG A 44 10.553 -5.548 5.777 1.00 0.27 H ATOM 623 HH11 ARG A 44 7.890 -4.797 8.098 1.00 0.36 H ATOM 624 HH12 ARG A 44 8.680 -5.687 9.383 1.00 0.36 H ATOM 625 HH21 ARG A 44 11.467 -6.640 7.503 1.00 0.36 H ATOM 626 HH22 ARG A 44 10.669 -6.684 9.071 1.00 0.36 H ATOM 627 N GLN A 45 11.894 -0.800 3.186 1.00 -0.46 N ATOM 628 CA GLN A 45 12.447 0.469 2.721 1.00 0.04 C ATOM 629 C GLN A 45 11.957 0.733 1.313 1.00 0.62 C ATOM 630 O GLN A 45 11.440 1.806 1.040 1.00 -0.50 O ATOM 631 CB GLN A 45 14.002 0.552 2.738 1.00 -0.10 C ATOM 632 CG GLN A 45 14.657 0.021 4.046 1.00 -0.10 C ATOM 633 CD GLN A 45 13.822 0.266 5.280 1.00 0.68 C ATOM 634 OE1 GLN A 45 13.609 1.417 5.624 1.00 -0.47 O ATOM 635 NE2 GLN A 45 13.331 -0.783 5.972 1.00 -0.87 N ATOM 636 H GLN A 45 12.503 -1.574 3.366 1.00 0.25 H ATOM 637 HA GLN A 45 12.065 1.262 3.388 1.00 0.05 H ATOM 638 HB2 GLN A 45 14.428 -0.005 1.887 1.00 0.04 H ATOM 639 HB3 GLN A 45 14.273 1.613 2.601 1.00 0.04 H ATOM 640 HG2 GLN A 45 14.852 -1.055 3.941 1.00 0.06 H ATOM 641 HG3 GLN A 45 15.638 0.501 4.191 1.00 0.06 H ATOM 642 HE21 GLN A 45 13.497 -1.731 5.699 1.00 0.34 H ATOM 643 HE22 GLN A 45 12.794 -0.628 6.796 1.00 0.34 H ATOM 644 N SER A 46 12.123 -0.237 0.388 1.00 -0.46 N ATOM 645 CA SER A 46 11.729 -0.004 -1.000 1.00 0.04 C ATOM 646 C SER A 46 10.253 0.316 -1.103 1.00 0.62 C ATOM 647 O SER A 46 9.904 1.298 -1.739 1.00 -0.50 O ATOM 648 CB SER A 46 12.068 -1.240 -1.873 1.00 0.02 C ATOM 649 OG SER A 46 13.462 -1.574 -1.765 1.00 -0.55 O ATOM 650 H SER A 46 12.539 -1.117 0.632 1.00 0.25 H ATOM 651 HA SER A 46 12.310 0.851 -1.386 1.00 0.05 H ATOM 652 HB2 SER A 46 11.501 -2.113 -1.517 1.00 0.12 H ATOM 653 HB3 SER A 46 11.797 -1.049 -2.923 1.00 0.12 H ATOM 654 HG SER A 46 14.040 -0.885 -2.077 1.00 0.31 H ATOM 655 N ALA A 47 9.366 -0.494 -0.483 1.00 -0.46 N ATOM 656 CA ALA A 47 7.934 -0.197 -0.543 1.00 0.04 C ATOM 657 C ALA A 47 7.679 1.192 0.005 1.00 0.62 C ATOM 658 O ALA A 47 7.006 1.979 -0.642 1.00 -0.50 O ATOM 659 CB ALA A 47 7.099 -1.240 0.247 1.00 -0.10 C ATOM 660 H ALA A 47 9.679 -1.294 0.032 1.00 0.25 H ATOM 661 HA ALA A 47 7.613 -0.240 -1.598 1.00 0.05 H ATOM 662 HB1 ALA A 47 7.260 -2.246 -0.171 1.00 0.04 H ATOM 663 HB2 ALA A 47 7.392 -1.253 1.308 1.00 0.04 H ATOM 664 HB3 ALA A 47 6.026 -1.001 0.181 1.00 0.04 H ATOM 665 N CYS A 48 8.225 1.518 1.199 1.00 -0.46 N ATOM 666 CA CYS A 48 8.031 2.859 1.752 1.00 0.04 C ATOM 667 C CYS A 48 8.463 3.924 0.764 1.00 0.62 C ATOM 668 O CYS A 48 7.727 4.880 0.574 1.00 -0.50 O ATOM 669 CB CYS A 48 8.815 3.038 3.080 1.00 -0.10 C ATOM 670 SG CYS A 48 8.886 4.800 3.539 1.00 0.82 S ATOM 671 H CYS A 48 8.768 0.848 1.713 1.00 0.25 H ATOM 672 HA CYS A 48 6.957 2.992 1.971 1.00 0.05 H ATOM 673 HB2 CYS A 48 8.358 2.442 3.885 1.00 0.05 H ATOM 674 HB3 CYS A 48 9.858 2.714 2.947 1.00 0.05 H ATOM 675 N ASN A 49 9.651 3.811 0.132 1.00 -0.46 N ATOM 676 CA ASN A 49 10.042 4.837 -0.838 1.00 0.04 C ATOM 677 C ASN A 49 9.051 4.851 -1.983 1.00 0.62 C ATOM 678 O ASN A 49 8.598 5.919 -2.367 1.00 -0.50 O ATOM 679 CB ASN A 49 11.481 4.640 -1.382 1.00 -0.09 C ATOM 680 CG ASN A 49 12.492 4.941 -0.301 1.00 0.68 C ATOM 681 OD1 ASN A 49 12.790 6.105 -0.088 1.00 -0.47 O ATOM 682 ND2 ASN A 49 13.037 3.940 0.416 1.00 -0.87 N ATOM 683 H ASN A 49 10.248 3.022 0.297 1.00 0.25 H ATOM 684 HA ASN A 49 10.007 5.821 -0.341 1.00 0.05 H ATOM 685 HB2 ASN A 49 11.605 3.620 -1.779 1.00 0.04 H ATOM 686 HB3 ASN A 49 11.655 5.344 -2.213 1.00 0.04 H ATOM 687 HD21 ASN A 49 12.791 2.987 0.247 1.00 0.34 H ATOM 688 HD22 ASN A 49 13.706 4.154 1.127 1.00 0.34 H ATOM 689 N CYS A 50 8.693 3.669 -2.533 1.00 -0.46 N ATOM 690 CA CYS A 50 7.703 3.624 -3.614 1.00 0.04 C ATOM 691 C CYS A 50 6.501 4.454 -3.213 1.00 0.62 C ATOM 692 O CYS A 50 6.056 5.295 -3.977 1.00 -0.50 O ATOM 693 CB CYS A 50 7.244 2.169 -3.954 1.00 -0.10 C ATOM 694 SG CYS A 50 7.257 1.829 -5.742 1.00 0.82 S ATOM 695 H CYS A 50 9.108 2.824 -2.192 1.00 0.25 H ATOM 696 HA CYS A 50 8.171 4.095 -4.493 1.00 0.05 H ATOM 697 HB2 CYS A 50 7.917 1.413 -3.530 1.00 0.05 H ATOM 698 HB3 CYS A 50 6.234 1.956 -3.572 1.00 0.05 H ATOM 699 N LEU A 51 5.979 4.227 -1.990 1.00 -0.46 N ATOM 700 CA LEU A 51 4.840 5.013 -1.516 1.00 0.04 C ATOM 701 C LEU A 51 5.176 6.486 -1.481 1.00 0.62 C ATOM 702 O LEU A 51 4.451 7.276 -2.067 1.00 -0.50 O ATOM 703 CB LEU A 51 4.382 4.476 -0.130 1.00 -0.06 C ATOM 704 CG LEU A 51 3.248 5.266 0.592 1.00 -0.01 C ATOM 705 CD1 LEU A 51 3.703 6.646 1.140 1.00 -0.11 C ATOM 706 CD2 LEU A 51 2.000 5.463 -0.300 1.00 -0.11 C ATOM 707 H LEU A 51 6.372 3.516 -1.400 1.00 0.25 H ATOM 708 HA LEU A 51 4.025 4.868 -2.239 1.00 0.05 H ATOM 709 HB2 LEU A 51 4.055 3.439 -0.295 1.00 0.03 H ATOM 710 HB3 LEU A 51 5.243 4.431 0.553 1.00 0.03 H ATOM 711 HG LEU A 51 2.965 4.660 1.468 1.00 0.03 H ATOM 712 HD11 LEU A 51 4.725 6.566 1.530 1.00 0.03 H ATOM 713 HD12 LEU A 51 3.677 7.433 0.375 1.00 0.03 H ATOM 714 HD13 LEU A 51 3.037 6.968 1.953 1.00 0.03 H ATOM 715 HD21 LEU A 51 2.282 6.096 -1.148 1.00 0.03 H ATOM 716 HD22 LEU A 51 1.606 4.521 -0.694 1.00 0.03 H ATOM 717 HD23 LEU A 51 1.205 5.960 0.274 1.00 0.03 H ATOM 718 N LYS A 52 6.274 6.888 -0.803 1.00 -0.46 N ATOM 719 CA LYS A 52 6.591 8.317 -0.716 1.00 0.04 C ATOM 720 C LYS A 52 6.771 8.920 -2.097 1.00 0.62 C ATOM 721 O LYS A 52 6.634 10.127 -2.222 1.00 -0.50 O ATOM 722 CB LYS A 52 7.839 8.609 0.168 1.00 -0.10 C ATOM 723 CG LYS A 52 7.707 8.170 1.660 1.00 -0.16 C ATOM 724 CD LYS A 52 7.141 9.239 2.647 1.00 -0.18 C ATOM 725 CE LYS A 52 5.691 9.710 2.349 1.00 -0.04 C ATOM 726 NZ LYS A 52 5.053 10.349 3.526 1.00 -0.14 N ATOM 727 H LYS A 52 6.883 6.212 -0.385 1.00 0.25 H ATOM 728 HA LYS A 52 5.721 8.825 -0.279 1.00 0.05 H ATOM 729 HB2 LYS A 52 8.670 8.061 -0.305 1.00 0.04 H ATOM 730 HB3 LYS A 52 8.087 9.682 0.132 1.00 0.04 H ATOM 731 HG2 LYS A 52 7.112 7.249 1.743 1.00 0.12 H ATOM 732 HG3 LYS A 52 8.723 7.928 2.021 1.00 0.12 H ATOM 733 HD2 LYS A 52 7.153 8.794 3.655 1.00 0.12 H ATOM 734 HD3 LYS A 52 7.807 10.118 2.668 1.00 0.12 H ATOM 735 HE2 LYS A 52 5.708 10.417 1.503 1.00 0.10 H ATOM 736 HE3 LYS A 52 5.073 8.848 2.066 1.00 0.10 H ATOM 737 HZ1 LYS A 52 4.069 10.733 3.287 1.00 0.29 H ATOM 738 HZ2 LYS A 52 4.876 9.639 4.327 1.00 0.29 H ATOM 739 HZ3 LYS A 52 5.634 11.171 3.920 1.00 0.29 H ATOM 740 N GLY A 53 7.066 8.123 -3.150 1.00 -0.46 N ATOM 741 CA GLY A 53 7.038 8.657 -4.512 1.00 0.04 C ATOM 742 C GLY A 53 5.645 8.677 -5.109 1.00 0.62 C ATOM 743 O GLY A 53 5.282 9.667 -5.724 1.00 -0.50 O ATOM 744 H GLY A 53 7.268 7.148 -3.029 1.00 0.25 H ATOM 745 HA2 GLY A 53 7.478 9.665 -4.547 1.00 0.03 H ATOM 746 HA3 GLY A 53 7.651 8.019 -5.170 1.00 0.03 H ATOM 747 N ILE A 54 4.857 7.583 -4.978 1.00 -0.46 N ATOM 748 CA ILE A 54 3.623 7.447 -5.763 1.00 0.04 C ATOM 749 C ILE A 54 2.452 8.204 -5.164 1.00 0.62 C ATOM 750 O ILE A 54 2.066 9.231 -5.702 1.00 -0.50 O ATOM 751 CB ILE A 54 3.282 5.941 -6.014 1.00 -0.01 C ATOM 752 CG1 ILE A 54 4.399 5.242 -6.851 1.00 -0.05 C ATOM 753 CG2 ILE A 54 1.887 5.783 -6.691 1.00 -0.09 C ATOM 754 CD1 ILE A 54 4.374 3.692 -6.732 1.00 -0.09 C ATOM 755 H ILE A 54 5.140 6.828 -4.383 1.00 0.25 H ATOM 756 HA ILE A 54 3.796 7.869 -6.768 1.00 0.05 H ATOM 757 HB ILE A 54 3.255 5.439 -5.037 1.00 0.02 H ATOM 758 HG12 ILE A 54 4.308 5.534 -7.910 1.00 0.03 H ATOM 759 HG13 ILE A 54 5.390 5.573 -6.504 1.00 0.03 H ATOM 760 HG21 ILE A 54 1.080 6.163 -6.046 1.00 0.03 H ATOM 761 HG22 ILE A 54 1.863 6.341 -7.640 1.00 0.03 H ATOM 762 HG23 ILE A 54 1.656 4.731 -6.907 1.00 0.03 H ATOM 763 HD11 ILE A 54 3.463 3.259 -7.169 1.00 0.03 H ATOM 764 HD12 ILE A 54 5.237 3.273 -7.270 1.00 0.03 H ATOM 765 HD13 ILE A 54 4.444 3.381 -5.678 1.00 0.03 H ATOM 766 N ALA A 55 1.830 7.717 -4.066 1.00 -0.46 N ATOM 767 CA ALA A 55 0.563 8.306 -3.626 1.00 0.04 C ATOM 768 C ALA A 55 0.796 9.680 -3.056 1.00 0.62 C ATOM 769 O ALA A 55 0.027 10.581 -3.347 1.00 -0.50 O ATOM 770 CB ALA A 55 -0.151 7.445 -2.559 1.00 -0.10 C ATOM 771 H ALA A 55 2.212 6.947 -3.560 1.00 0.25 H ATOM 772 HA ALA A 55 -0.112 8.375 -4.496 1.00 0.05 H ATOM 773 HB1 ALA A 55 0.491 7.353 -1.682 1.00 0.04 H ATOM 774 HB2 ALA A 55 -1.087 7.912 -2.227 1.00 0.04 H ATOM 775 HB3 ALA A 55 -0.371 6.447 -2.961 1.00 0.04 H ATOM 776 N ARG A 56 1.866 9.869 -2.253 1.00 -0.46 N ATOM 777 CA ARG A 56 2.190 11.220 -1.794 1.00 0.04 C ATOM 778 C ARG A 56 2.216 12.123 -3.008 1.00 0.62 C ATOM 779 O ARG A 56 1.630 13.194 -2.971 1.00 -0.50 O ATOM 780 CB ARG A 56 3.539 11.205 -1.022 1.00 -0.08 C ATOM 781 CG ARG A 56 4.031 12.599 -0.525 1.00 -0.10 C ATOM 782 CD ARG A 56 4.818 13.417 -1.591 1.00 -0.23 C ATOM 783 NE ARG A 56 6.032 12.723 -2.038 1.00 -0.32 N ATOM 784 CZ ARG A 56 6.766 13.104 -3.063 1.00 0.76 C ATOM 785 NH1 ARG A 56 6.515 14.183 -3.760 1.00 -0.62 N ATOM 786 NH2 ARG A 56 7.800 12.374 -3.402 1.00 -0.62 N ATOM 787 H ARG A 56 2.461 9.099 -2.007 1.00 0.25 H ATOM 788 HA ARG A 56 1.393 11.563 -1.112 1.00 0.05 H ATOM 789 HB2 ARG A 56 3.402 10.552 -0.144 1.00 0.06 H ATOM 790 HB3 ARG A 56 4.289 10.731 -1.666 1.00 0.06 H ATOM 791 HG2 ARG A 56 3.166 13.178 -0.161 1.00 0.07 H ATOM 792 HG3 ARG A 56 4.713 12.455 0.330 1.00 0.07 H ATOM 793 HD2 ARG A 56 4.142 13.618 -2.432 1.00 0.13 H ATOM 794 HD3 ARG A 56 5.110 14.383 -1.143 1.00 0.13 H ATOM 795 HE ARG A 56 6.312 11.874 -1.523 1.00 0.27 H ATOM 796 HH11 ARG A 56 5.733 14.805 -3.526 1.00 0.36 H ATOM 797 HH12 ARG A 56 7.107 14.447 -4.560 1.00 0.36 H ATOM 798 HH21 ARG A 56 8.034 11.512 -2.887 1.00 0.36 H ATOM 799 HH22 ARG A 56 8.402 12.635 -4.196 1.00 0.36 H ATOM 800 N GLY A 57 2.880 11.696 -4.107 1.00 -0.46 N ATOM 801 CA GLY A 57 2.847 12.493 -5.332 1.00 0.04 C ATOM 802 C GLY A 57 1.422 12.762 -5.765 1.00 0.62 C ATOM 803 O GLY A 57 1.092 13.902 -6.052 1.00 -0.50 O ATOM 804 H GLY A 57 3.376 10.824 -4.116 1.00 0.25 H ATOM 805 HA2 GLY A 57 3.380 13.441 -5.156 1.00 0.03 H ATOM 806 HA3 GLY A 57 3.353 11.966 -6.157 1.00 0.03 H ATOM 807 N ILE A 58 0.554 11.725 -5.815 1.00 -0.46 N ATOM 808 CA ILE A 58 -0.854 11.949 -6.159 1.00 0.04 C ATOM 809 C ILE A 58 -1.510 12.520 -4.916 1.00 0.62 C ATOM 810 O ILE A 58 -2.228 11.811 -4.230 1.00 -0.50 O ATOM 811 CB ILE A 58 -1.574 10.655 -6.659 1.00 -0.01 C ATOM 812 CG1 ILE A 58 -0.803 9.996 -7.846 1.00 -0.05 C ATOM 813 CG2 ILE A 58 -3.047 10.972 -7.060 1.00 -0.09 C ATOM 814 CD1 ILE A 58 -1.397 8.628 -8.280 1.00 -0.09 C ATOM 815 H ILE A 58 0.851 10.810 -5.535 1.00 0.25 H ATOM 816 HA ILE A 58 -0.930 12.685 -6.976 1.00 0.05 H ATOM 817 HB ILE A 58 -1.582 9.936 -5.826 1.00 0.02 H ATOM 818 HG12 ILE A 58 -0.791 10.681 -8.709 1.00 0.03 H ATOM 819 HG13 ILE A 58 0.242 9.807 -7.560 1.00 0.03 H ATOM 820 HG21 ILE A 58 -3.576 11.546 -6.287 1.00 0.03 H ATOM 821 HG22 ILE A 58 -3.069 11.561 -7.989 1.00 0.03 H ATOM 822 HG23 ILE A 58 -3.620 10.048 -7.218 1.00 0.03 H ATOM 823 HD11 ILE A 58 -0.726 8.136 -9.002 1.00 0.03 H ATOM 824 HD12 ILE A 58 -1.514 7.966 -7.408 1.00 0.03 H ATOM 825 HD13 ILE A 58 -2.374 8.755 -8.769 1.00 0.03 H ATOM 826 N HIS A 59 -1.279 13.809 -4.580 1.00 -0.46 N ATOM 827 CA HIS A 59 -1.847 14.348 -3.341 1.00 0.04 C ATOM 828 C HIS A 59 -3.359 14.230 -3.303 1.00 0.62 C ATOM 829 O HIS A 59 -3.897 13.932 -2.248 1.00 -0.50 O ATOM 830 CB HIS A 59 -1.463 15.841 -3.156 1.00 -0.10 C ATOM 831 CG HIS A 59 -1.986 16.450 -1.876 1.00 0.06 C ATOM 832 ND1 HIS A 59 -2.214 17.720 -1.705 1.00 -0.06 N ATOM 833 CD2 HIS A 59 -2.303 15.854 -0.720 1.00 -0.04 C ATOM 834 CE1 HIS A 59 -2.664 17.977 -0.513 1.00 0.11 C ATOM 835 NE2 HIS A 59 -2.707 16.812 0.064 1.00 -0.06 N ATOM 836 H HIS A 59 -0.684 14.383 -5.148 1.00 0.25 H ATOM 837 HA HIS A 59 -1.411 13.768 -2.511 1.00 0.05 H ATOM 838 HB2 HIS A 59 -0.367 15.952 -3.164 1.00 0.09 H ATOM 839 HB3 HIS A 59 -1.874 16.405 -4.008 1.00 0.09 H ATOM 840 HD1 HIS A 59 -2.058 18.439 -2.429 1.00 0.31 H ATOM 841 HD2 HIS A 59 -2.243 14.797 -0.464 1.00 0.15 H ATOM 842 HE1 HIS A 59 -2.941 18.945 -0.093 1.00 0.16 H ATOM 843 HE2 HIS A 59 -3.024 16.663 1.035 1.00 0.31 H ATOM 844 N ASN A 60 -4.073 14.473 -4.427 1.00 -0.46 N ATOM 845 CA ASN A 60 -5.539 14.386 -4.409 1.00 0.04 C ATOM 846 C ASN A 60 -5.952 12.949 -4.159 1.00 0.62 C ATOM 847 O ASN A 60 -6.267 12.252 -5.112 1.00 -0.50 O ATOM 848 CB ASN A 60 -6.129 14.938 -5.737 1.00 -0.09 C ATOM 849 CG ASN A 60 -7.640 14.941 -5.711 1.00 0.68 C ATOM 850 OD1 ASN A 60 -8.229 15.991 -5.513 1.00 -0.47 O ATOM 851 ND2 ASN A 60 -8.307 13.785 -5.900 1.00 -0.87 N ATOM 852 H ASN A 60 -3.604 14.699 -5.282 1.00 0.25 H ATOM 853 HA ASN A 60 -5.930 15.022 -3.596 1.00 0.05 H ATOM 854 HB2 ASN A 60 -5.770 15.969 -5.887 1.00 0.04 H ATOM 855 HB3 ASN A 60 -5.778 14.337 -6.590 1.00 0.04 H ATOM 856 HD21 ASN A 60 -7.820 12.924 -6.060 1.00 0.34 H ATOM 857 HD22 ASN A 60 -9.307 13.787 -5.878 1.00 0.34 H ATOM 858 N LEU A 61 -5.938 12.481 -2.889 1.00 -0.46 N ATOM 859 CA LEU A 61 -6.095 11.050 -2.615 1.00 0.04 C ATOM 860 C LEU A 61 -6.531 10.830 -1.177 1.00 0.62 C ATOM 861 O LEU A 61 -6.289 11.723 -0.381 1.00 -0.50 O ATOM 862 CB LEU A 61 -4.717 10.461 -3.031 1.00 -0.06 C ATOM 863 CG LEU A 61 -4.453 8.960 -2.726 1.00 -0.01 C ATOM 864 CD1 LEU A 61 -3.434 8.394 -3.757 1.00 -0.11 C ATOM 865 CD2 LEU A 61 -3.893 8.788 -1.283 1.00 -0.11 C ATOM 866 H LEU A 61 -5.683 13.078 -2.124 1.00 0.25 H ATOM 867 HA LEU A 61 -6.893 10.644 -3.255 1.00 0.05 H ATOM 868 HB2 LEU A 61 -4.632 10.609 -4.118 1.00 0.03 H ATOM 869 HB3 LEU A 61 -3.930 11.068 -2.558 1.00 0.03 H ATOM 870 HG LEU A 61 -5.388 8.397 -2.857 1.00 0.03 H ATOM 871 HD11 LEU A 61 -3.843 8.416 -4.778 1.00 0.03 H ATOM 872 HD12 LEU A 61 -2.524 9.011 -3.742 1.00 0.03 H ATOM 873 HD13 LEU A 61 -3.168 7.352 -3.529 1.00 0.03 H ATOM 874 HD21 LEU A 61 -4.630 9.092 -0.529 1.00 0.03 H ATOM 875 HD22 LEU A 61 -3.604 7.748 -1.078 1.00 0.03 H ATOM 876 HD23 LEU A 61 -2.993 9.408 -1.157 1.00 0.03 H ATOM 877 N ASN A 62 -7.192 9.697 -0.825 1.00 -0.46 N ATOM 878 CA ASN A 62 -7.830 9.557 0.490 1.00 0.04 C ATOM 879 C ASN A 62 -7.242 8.397 1.272 1.00 0.62 C ATOM 880 O ASN A 62 -7.805 7.313 1.287 1.00 -0.50 O ATOM 881 CB ASN A 62 -9.357 9.414 0.236 1.00 -0.09 C ATOM 882 CG ASN A 62 -10.169 9.408 1.508 1.00 0.68 C ATOM 883 OD1 ASN A 62 -9.620 9.216 2.581 1.00 -0.47 O ATOM 884 ND2 ASN A 62 -11.499 9.609 1.422 1.00 -0.87 N ATOM 885 H ASN A 62 -7.331 8.947 -1.473 1.00 0.25 H ATOM 886 HA ASN A 62 -7.713 10.466 1.104 1.00 0.05 H ATOM 887 HB2 ASN A 62 -9.682 10.263 -0.387 1.00 0.04 H ATOM 888 HB3 ASN A 62 -9.571 8.486 -0.314 1.00 0.04 H ATOM 889 HD21 ASN A 62 -11.948 9.751 0.540 1.00 0.34 H ATOM 890 HD22 ASN A 62 -12.045 9.616 2.261 1.00 0.34 H ATOM 891 N GLU A 63 -6.093 8.617 1.950 1.00 -0.46 N ATOM 892 CA GLU A 63 -5.485 7.547 2.743 1.00 0.04 C ATOM 893 C GLU A 63 -6.425 6.986 3.788 1.00 0.62 C ATOM 894 O GLU A 63 -6.410 5.787 4.019 1.00 -0.50 O ATOM 895 CB GLU A 63 -4.173 7.998 3.449 1.00 -0.18 C ATOM 896 CG GLU A 63 -4.350 8.933 4.679 1.00 -0.40 C ATOM 897 CD GLU A 63 -4.951 10.260 4.299 1.00 0.71 C ATOM 898 OE1 GLU A 63 -6.199 10.314 4.132 1.00 -0.72 O ATOM 899 OE2 GLU A 63 -4.181 11.247 4.156 1.00 -0.72 O ATOM 900 H GLU A 63 -5.650 9.513 1.913 1.00 0.25 H ATOM 901 HA GLU A 63 -5.224 6.741 2.034 1.00 0.05 H ATOM 902 HB2 GLU A 63 -3.626 7.099 3.782 1.00 0.09 H ATOM 903 HB3 GLU A 63 -3.556 8.531 2.714 1.00 0.09 H ATOM 904 HG2 GLU A 63 -4.969 8.468 5.458 1.00 0.07 H ATOM 905 HG3 GLU A 63 -3.361 9.121 5.123 1.00 0.07 H ATOM 906 N ASP A 64 -7.243 7.823 4.462 1.00 -0.46 N ATOM 907 CA ASP A 64 -8.057 7.292 5.553 1.00 0.04 C ATOM 908 C ASP A 64 -9.114 6.362 4.995 1.00 0.62 C ATOM 909 O ASP A 64 -9.404 5.353 5.617 1.00 -0.50 O ATOM 910 CB ASP A 64 -8.623 8.420 6.453 1.00 -0.40 C ATOM 911 CG ASP A 64 -8.952 7.874 7.819 1.00 0.71 C ATOM 912 OD1 ASP A 64 -7.989 7.659 8.612 1.00 -0.72 O ATOM 913 OD2 ASP A 64 -10.157 7.652 8.107 1.00 -0.72 O ATOM 914 H ASP A 64 -7.282 8.802 4.243 1.00 0.25 H ATOM 915 HA ASP A 64 -7.385 6.691 6.185 1.00 0.05 H ATOM 916 HB2 ASP A 64 -7.859 9.201 6.594 1.00 0.07 H ATOM 917 HB3 ASP A 64 -9.504 8.880 5.978 1.00 0.07 H ATOM 918 N ASN A 65 -9.683 6.643 3.801 1.00 -0.46 N ATOM 919 CA ASN A 65 -10.545 5.643 3.168 1.00 0.04 C ATOM 920 C ASN A 65 -9.741 4.369 3.008 1.00 0.62 C ATOM 921 O ASN A 65 -10.188 3.320 3.445 1.00 -0.50 O ATOM 922 CB ASN A 65 -11.066 6.105 1.778 1.00 -0.09 C ATOM 923 CG ASN A 65 -11.964 5.091 1.110 1.00 0.68 C ATOM 924 OD1 ASN A 65 -12.666 4.370 1.800 1.00 -0.47 O ATOM 925 ND2 ASN A 65 -11.985 5.008 -0.238 1.00 -0.87 N ATOM 926 H ASN A 65 -9.473 7.496 3.321 1.00 0.25 H ATOM 927 HA ASN A 65 -11.410 5.458 3.827 1.00 0.05 H ATOM 928 HB2 ASN A 65 -11.664 7.017 1.913 1.00 0.04 H ATOM 929 HB3 ASN A 65 -10.214 6.344 1.125 1.00 0.04 H ATOM 930 HD21 ASN A 65 -11.391 5.572 -0.815 1.00 0.34 H ATOM 931 HD22 ASN A 65 -12.604 4.360 -0.680 1.00 0.34 H ATOM 932 N ALA A 66 -8.537 4.442 2.393 1.00 -0.46 N ATOM 933 CA ALA A 66 -7.742 3.228 2.184 1.00 0.04 C ATOM 934 C ALA A 66 -7.580 2.419 3.449 1.00 0.62 C ATOM 935 O ALA A 66 -7.523 1.203 3.357 1.00 -0.50 O ATOM 936 CB ALA A 66 -6.323 3.542 1.655 1.00 -0.10 C ATOM 937 H ALA A 66 -8.181 5.321 2.065 1.00 0.25 H ATOM 938 HA ALA A 66 -8.264 2.621 1.427 1.00 0.05 H ATOM 939 HB1 ALA A 66 -5.715 4.072 2.400 1.00 0.04 H ATOM 940 HB2 ALA A 66 -5.797 2.617 1.373 1.00 0.04 H ATOM 941 HB3 ALA A 66 -6.434 4.177 0.772 1.00 0.04 H ATOM 942 N ARG A 67 -7.512 3.072 4.630 1.00 -0.46 N ATOM 943 CA ARG A 67 -7.454 2.330 5.894 1.00 0.04 C ATOM 944 C ARG A 67 -8.393 1.136 5.879 1.00 0.62 C ATOM 945 O ARG A 67 -8.025 0.070 6.346 1.00 -0.50 O ATOM 946 CB ARG A 67 -7.889 3.229 7.089 1.00 -0.08 C ATOM 947 CG ARG A 67 -7.351 2.745 8.464 1.00 -0.10 C ATOM 948 CD ARG A 67 -5.825 3.020 8.652 1.00 -0.23 C ATOM 949 NE ARG A 67 -5.346 4.242 7.983 1.00 -0.32 N ATOM 950 CZ ARG A 67 -5.670 5.470 8.337 1.00 0.76 C ATOM 951 NH1 ARG A 67 -6.407 5.746 9.380 1.00 -0.62 N ATOM 952 NH2 ARG A 67 -5.242 6.472 7.607 1.00 -0.62 N ATOM 953 H ARG A 67 -7.478 4.074 4.641 1.00 0.25 H ATOM 954 HA ARG A 67 -6.414 1.994 6.021 1.00 0.05 H ATOM 955 HB2 ARG A 67 -7.547 4.262 6.944 1.00 0.06 H ATOM 956 HB3 ARG A 67 -8.991 3.270 7.124 1.00 0.06 H ATOM 957 HG2 ARG A 67 -7.929 3.267 9.242 1.00 0.07 H ATOM 958 HG3 ARG A 67 -7.567 1.671 8.593 1.00 0.07 H ATOM 959 HD2 ARG A 67 -5.542 3.007 9.718 1.00 0.13 H ATOM 960 HD3 ARG A 67 -5.300 2.165 8.193 1.00 0.13 H ATOM 961 HE ARG A 67 -4.741 4.113 7.156 1.00 0.27 H ATOM 962 HH11 ARG A 67 -6.730 5.017 10.019 1.00 0.36 H ATOM 963 HH12 ARG A 67 -6.699 6.718 9.581 1.00 0.36 H ATOM 964 HH21 ARG A 67 -4.665 6.316 6.769 1.00 0.36 H ATOM 965 HH22 ARG A 67 -5.486 7.445 7.848 1.00 0.36 H ATOM 966 N SER A 68 -9.624 1.314 5.344 1.00 -0.46 N ATOM 967 CA SER A 68 -10.610 0.231 5.347 1.00 0.04 C ATOM 968 C SER A 68 -10.264 -0.955 4.471 1.00 0.62 C ATOM 969 O SER A 68 -10.895 -1.987 4.635 1.00 -0.50 O ATOM 970 CB SER A 68 -11.976 0.776 4.849 1.00 0.02 C ATOM 971 OG SER A 68 -12.339 1.975 5.552 1.00 -0.55 O ATOM 972 H SER A 68 -9.896 2.202 4.962 1.00 0.25 H ATOM 973 HA SER A 68 -10.735 -0.111 6.387 1.00 0.05 H ATOM 974 HB2 SER A 68 -11.888 1.039 3.783 1.00 0.12 H ATOM 975 HB3 SER A 68 -12.767 0.013 4.953 1.00 0.12 H ATOM 976 HG SER A 68 -12.434 1.841 6.490 1.00 0.31 H ATOM 977 N ILE A 69 -9.306 -0.859 3.522 1.00 -0.46 N ATOM 978 CA ILE A 69 -9.049 -1.987 2.624 1.00 0.04 C ATOM 979 C ILE A 69 -8.720 -3.247 3.414 1.00 0.62 C ATOM 980 O ILE A 69 -9.478 -4.195 3.278 1.00 -0.50 O ATOM 981 CB ILE A 69 -8.039 -1.669 1.473 1.00 -0.01 C ATOM 982 CG1 ILE A 69 -8.600 -0.578 0.509 1.00 -0.05 C ATOM 983 CG2 ILE A 69 -7.708 -2.980 0.700 1.00 -0.09 C ATOM 984 CD1 ILE A 69 -7.522 0.047 -0.421 1.00 -0.09 C ATOM 985 H ILE A 69 -8.787 -0.015 3.407 1.00 0.25 H ATOM 986 HA ILE A 69 -10.004 -2.182 2.106 1.00 0.05 H ATOM 987 HB ILE A 69 -7.116 -1.260 1.905 1.00 0.02 H ATOM 988 HG12 ILE A 69 -9.398 -1.025 -0.096 1.00 0.03 H ATOM 989 HG13 ILE A 69 -9.051 0.245 1.082 1.00 0.03 H ATOM 990 HG21 ILE A 69 -7.223 -3.701 1.374 1.00 0.03 H ATOM 991 HG22 ILE A 69 -8.631 -3.436 0.308 1.00 0.03 H ATOM 992 HG23 ILE A 69 -7.028 -2.811 -0.145 1.00 0.03 H ATOM 993 HD11 ILE A 69 -7.038 -0.698 -1.065 1.00 0.03 H ATOM 994 HD12 ILE A 69 -7.972 0.804 -1.079 1.00 0.03 H ATOM 995 HD13 ILE A 69 -6.753 0.542 0.189 1.00 0.03 H ATOM 996 N PRO A 70 -7.644 -3.378 4.234 1.00 -0.23 N ATOM 997 CA PRO A 70 -7.424 -4.635 4.933 1.00 0.04 C ATOM 998 C PRO A 70 -8.610 -5.181 5.715 1.00 0.53 C ATOM 999 O PRO A 70 -8.951 -6.324 5.443 1.00 -0.50 O ATOM 1000 CB PRO A 70 -6.134 -4.341 5.747 1.00 -0.12 C ATOM 1001 CG PRO A 70 -5.868 -2.815 5.628 1.00 -0.12 C ATOM 1002 CD PRO A 70 -6.599 -2.373 4.339 1.00 -0.01 C ATOM 1003 HA PRO A 70 -7.184 -5.376 4.150 1.00 0.05 H ATOM 1004 HB2 PRO A 70 -6.211 -4.667 6.796 1.00 0.06 H ATOM 1005 HB3 PRO A 70 -5.295 -4.884 5.284 1.00 0.06 H ATOM 1006 HG2 PRO A 70 -6.296 -2.277 6.486 1.00 0.06 H ATOM 1007 HG3 PRO A 70 -4.792 -2.572 5.600 1.00 0.06 H ATOM 1008 HD2 PRO A 70 -6.950 -1.333 4.406 1.00 0.06 H ATOM 1009 HD3 PRO A 70 -5.914 -2.490 3.490 1.00 0.06 H ATOM 1010 N PRO A 71 -9.295 -4.483 6.660 1.00 -0.23 N ATOM 1011 CA PRO A 71 -10.447 -5.084 7.330 1.00 0.04 C ATOM 1012 C PRO A 71 -11.653 -5.075 6.411 1.00 0.53 C ATOM 1013 O PRO A 71 -12.616 -4.367 6.659 1.00 -0.50 O ATOM 1014 CB PRO A 71 -10.581 -4.116 8.533 1.00 -0.12 C ATOM 1015 CG PRO A 71 -10.157 -2.761 7.926 1.00 -0.12 C ATOM 1016 CD PRO A 71 -8.923 -3.141 7.076 1.00 -0.01 C ATOM 1017 HA PRO A 71 -10.252 -6.110 7.684 1.00 0.05 H ATOM 1018 HB2 PRO A 71 -11.588 -4.102 8.980 1.00 0.06 H ATOM 1019 HB3 PRO A 71 -9.854 -4.395 9.315 1.00 0.06 H ATOM 1020 HG2 PRO A 71 -10.969 -2.399 7.276 1.00 0.06 H ATOM 1021 HG3 PRO A 71 -9.939 -1.991 8.684 1.00 0.06 H ATOM 1022 HD2 PRO A 71 -8.768 -2.432 6.252 1.00 0.06 H ATOM 1023 HD3 PRO A 71 -8.041 -3.190 7.731 1.00 0.06 H ATOM 1024 N LYS A 72 -11.607 -5.887 5.333 1.00 -0.46 N ATOM 1025 CA LYS A 72 -12.725 -5.976 4.390 1.00 0.04 C ATOM 1026 C LYS A 72 -12.571 -7.245 3.576 1.00 0.62 C ATOM 1027 O LYS A 72 -13.430 -8.110 3.649 1.00 -0.50 O ATOM 1028 CB LYS A 72 -12.806 -4.712 3.488 1.00 -0.10 C ATOM 1029 CG LYS A 72 -13.994 -4.777 2.488 1.00 -0.16 C ATOM 1030 CD LYS A 72 -13.967 -3.627 1.439 1.00 -0.18 C ATOM 1031 CE LYS A 72 -14.013 -2.213 2.080 1.00 -0.04 C ATOM 1032 NZ LYS A 72 -14.223 -1.167 1.053 1.00 -0.14 N ATOM 1033 H LYS A 72 -10.791 -6.443 5.180 1.00 0.25 H ATOM 1034 HA LYS A 72 -13.666 -6.052 4.962 1.00 0.05 H ATOM 1035 HB2 LYS A 72 -12.917 -3.833 4.140 1.00 0.04 H ATOM 1036 HB3 LYS A 72 -11.875 -4.592 2.919 1.00 0.04 H ATOM 1037 HG2 LYS A 72 -13.960 -5.731 1.936 1.00 0.12 H ATOM 1038 HG3 LYS A 72 -14.941 -4.750 3.053 1.00 0.12 H ATOM 1039 HD2 LYS A 72 -13.061 -3.712 0.814 1.00 0.12 H ATOM 1040 HD3 LYS A 72 -14.842 -3.749 0.779 1.00 0.12 H ATOM 1041 HE2 LYS A 72 -14.832 -2.175 2.819 1.00 0.10 H ATOM 1042 HE3 LYS A 72 -13.064 -2.009 2.608 1.00 0.10 H ATOM 1043 HZ1 LYS A 72 -15.161 -1.282 0.526 1.00 0.29 H ATOM 1044 HZ2 LYS A 72 -14.249 -0.189 1.517 1.00 0.29 H ATOM 1045 HZ3 LYS A 72 -13.450 -1.180 0.294 1.00 0.29 H ATOM 1046 N CYS A 73 -11.469 -7.397 2.803 1.00 -0.46 N ATOM 1047 CA CYS A 73 -11.230 -8.671 2.125 1.00 0.04 C ATOM 1048 C CYS A 73 -10.854 -9.728 3.147 1.00 0.62 C ATOM 1049 O CYS A 73 -11.263 -10.864 2.971 1.00 -0.50 O ATOM 1050 CB CYS A 73 -10.111 -8.536 1.061 1.00 -0.10 C ATOM 1051 SG CYS A 73 -10.041 -10.054 0.052 1.00 0.82 S ATOM 1052 H CYS A 73 -10.773 -6.678 2.739 1.00 0.25 H ATOM 1053 HA CYS A 73 -12.155 -8.970 1.602 1.00 0.05 H ATOM 1054 HB2 CYS A 73 -10.327 -7.692 0.388 1.00 0.05 H ATOM 1055 HB3 CYS A 73 -9.139 -8.364 1.547 1.00 0.05 H ATOM 1056 N GLY A 74 -10.078 -9.369 4.201 1.00 -0.46 N ATOM 1057 CA GLY A 74 -9.743 -10.310 5.275 1.00 0.04 C ATOM 1058 C GLY A 74 -8.246 -10.511 5.367 1.00 0.62 C ATOM 1059 O GLY A 74 -7.780 -11.604 5.089 1.00 -0.50 O ATOM 1060 H GLY A 74 -9.727 -8.436 4.283 1.00 0.25 H ATOM 1061 HA2 GLY A 74 -10.097 -9.898 6.233 1.00 0.03 H ATOM 1062 HA3 GLY A 74 -10.233 -11.288 5.145 1.00 0.03 H ATOM 1063 N VAL A 75 -7.476 -9.460 5.738 1.00 -0.46 N ATOM 1064 CA VAL A 75 -6.011 -9.549 5.708 1.00 0.04 C ATOM 1065 C VAL A 75 -5.404 -8.332 6.385 1.00 0.62 C ATOM 1066 O VAL A 75 -6.108 -7.338 6.476 1.00 -0.50 O ATOM 1067 CB VAL A 75 -5.553 -9.677 4.222 1.00 -0.01 C ATOM 1068 CG1 VAL A 75 -6.237 -8.593 3.347 1.00 -0.09 C ATOM 1069 CG2 VAL A 75 -4.010 -9.622 4.049 1.00 -0.09 C ATOM 1070 H VAL A 75 -7.893 -8.579 5.981 1.00 0.25 H ATOM 1071 HA VAL A 75 -5.690 -10.439 6.274 1.00 0.05 H ATOM 1072 HB VAL A 75 -5.875 -10.658 3.832 1.00 0.02 H ATOM 1073 HG11 VAL A 75 -5.993 -7.598 3.743 1.00 0.03 H ATOM 1074 HG12 VAL A 75 -5.899 -8.665 2.303 1.00 0.03 H ATOM 1075 HG13 VAL A 75 -7.330 -8.708 3.349 1.00 0.03 H ATOM 1076 HG21 VAL A 75 -3.750 -9.810 2.997 1.00 0.03 H ATOM 1077 HG22 VAL A 75 -3.609 -8.637 4.328 1.00 0.03 H ATOM 1078 HG23 VAL A 75 -3.525 -10.399 4.660 1.00 0.03 H ATOM 1079 N ASN A 76 -4.136 -8.374 6.866 1.00 -0.46 N ATOM 1080 CA ASN A 76 -3.528 -7.213 7.527 1.00 0.04 C ATOM 1081 C ASN A 76 -2.111 -6.977 7.040 1.00 0.62 C ATOM 1082 O ASN A 76 -1.568 -7.847 6.378 1.00 -0.50 O ATOM 1083 CB ASN A 76 -3.563 -7.424 9.062 1.00 -0.09 C ATOM 1084 CG ASN A 76 -2.770 -8.655 9.425 1.00 0.68 C ATOM 1085 OD1 ASN A 76 -1.581 -8.540 9.675 1.00 -0.47 O ATOM 1086 ND2 ASN A 76 -3.386 -9.855 9.452 1.00 -0.87 N ATOM 1087 H ASN A 76 -3.585 -9.208 6.806 1.00 0.25 H ATOM 1088 HA ASN A 76 -4.086 -6.291 7.290 1.00 0.05 H ATOM 1089 HB2 ASN A 76 -3.142 -6.553 9.587 1.00 0.04 H ATOM 1090 HB3 ASN A 76 -4.609 -7.533 9.388 1.00 0.04 H ATOM 1091 HD21 ASN A 76 -4.360 -9.950 9.248 1.00 0.34 H ATOM 1092 HD22 ASN A 76 -2.854 -10.667 9.692 1.00 0.34 H ATOM 1093 N LEU A 77 -1.520 -5.794 7.344 1.00 -0.46 N ATOM 1094 CA LEU A 77 -0.198 -5.409 6.828 1.00 0.04 C ATOM 1095 C LEU A 77 0.763 -5.241 7.993 1.00 0.62 C ATOM 1096 O LEU A 77 0.255 -5.015 9.080 1.00 -0.50 O ATOM 1097 CB LEU A 77 -0.314 -4.011 6.149 1.00 -0.06 C ATOM 1098 CG LEU A 77 -0.998 -3.979 4.750 1.00 -0.01 C ATOM 1099 CD1 LEU A 77 -2.341 -4.753 4.722 1.00 -0.11 C ATOM 1100 CD2 LEU A 77 -1.242 -2.499 4.337 1.00 -0.11 C ATOM 1101 H LEU A 77 -1.988 -5.135 7.937 1.00 0.25 H ATOM 1102 HA LEU A 77 0.188 -6.136 6.099 1.00 0.05 H ATOM 1103 HB2 LEU A 77 -0.844 -3.330 6.834 1.00 0.03 H ATOM 1104 HB3 LEU A 77 0.694 -3.600 6.003 1.00 0.03 H ATOM 1105 HG LEU A 77 -0.322 -4.444 4.009 1.00 0.03 H ATOM 1106 HD11 LEU A 77 -2.951 -4.462 5.588 1.00 0.03 H ATOM 1107 HD12 LEU A 77 -2.903 -4.525 3.808 1.00 0.03 H ATOM 1108 HD13 LEU A 77 -2.168 -5.837 4.735 1.00 0.03 H ATOM 1109 HD21 LEU A 77 -1.511 -2.433 3.273 1.00 0.03 H ATOM 1110 HD22 LEU A 77 -2.059 -2.063 4.934 1.00 0.03 H ATOM 1111 HD23 LEU A 77 -0.342 -1.889 4.495 1.00 0.03 H ATOM 1112 N PRO A 78 2.117 -5.296 7.870 1.00 -0.23 N ATOM 1113 CA PRO A 78 2.957 -4.964 9.017 1.00 0.04 C ATOM 1114 C PRO A 78 2.746 -3.520 9.439 1.00 0.53 C ATOM 1115 O PRO A 78 2.853 -3.245 10.623 1.00 -0.50 O ATOM 1116 CB PRO A 78 4.368 -5.270 8.453 1.00 -0.12 C ATOM 1117 CG PRO A 78 4.209 -5.110 6.927 1.00 -0.12 C ATOM 1118 CD PRO A 78 2.794 -5.668 6.632 1.00 -0.01 C ATOM 1119 HA PRO A 78 2.734 -5.628 9.870 1.00 0.05 H ATOM 1120 HB2 PRO A 78 5.150 -4.621 8.879 1.00 0.06 H ATOM 1121 HB3 PRO A 78 4.629 -6.322 8.655 1.00 0.06 H ATOM 1122 HG2 PRO A 78 4.252 -4.034 6.710 1.00 0.06 H ATOM 1123 HG3 PRO A 78 4.998 -5.615 6.345 1.00 0.06 H ATOM 1124 HD2 PRO A 78 2.376 -5.240 5.710 1.00 0.06 H ATOM 1125 HD3 PRO A 78 2.829 -6.765 6.545 1.00 0.06 H ATOM 1126 N TYR A 79 2.419 -2.590 8.510 1.00 -0.46 N ATOM 1127 CA TYR A 79 2.000 -1.240 8.901 1.00 0.04 C ATOM 1128 C TYR A 79 1.015 -0.723 7.877 1.00 0.62 C ATOM 1129 O TYR A 79 1.007 -1.248 6.776 1.00 -0.50 O ATOM 1130 CB TYR A 79 3.188 -0.256 9.037 1.00 -0.10 C ATOM 1131 CG TYR A 79 3.816 -0.008 7.662 1.00 -0.03 C ATOM 1132 CD1 TYR A 79 4.679 -0.970 7.130 1.00 0.00 C ATOM 1133 CD2 TYR A 79 3.545 1.154 6.930 1.00 0.00 C ATOM 1134 CE1 TYR A 79 5.239 -0.782 5.865 1.00 -0.26 C ATOM 1135 CE2 TYR A 79 4.170 1.373 5.699 1.00 -0.26 C ATOM 1136 CZ TYR A 79 5.036 0.414 5.169 1.00 0.46 C ATOM 1137 OH TYR A 79 5.691 0.673 3.964 1.00 -0.53 O ATOM 1138 H TYR A 79 2.405 -2.808 7.535 1.00 0.25 H ATOM 1139 HA TYR A 79 1.465 -1.289 9.866 1.00 0.05 H ATOM 1140 HB2 TYR A 79 2.845 0.698 9.464 1.00 0.04 H ATOM 1141 HB3 TYR A 79 3.940 -0.680 9.720 1.00 0.04 H ATOM 1142 HD1 TYR A 79 4.919 -1.861 7.699 1.00 0.06 H ATOM 1143 HD2 TYR A 79 2.849 1.895 7.313 1.00 0.06 H ATOM 1144 HE1 TYR A 79 5.833 -1.577 5.435 1.00 0.10 H ATOM 1145 HE2 TYR A 79 3.986 2.289 5.147 1.00 0.10 H ATOM 1146 HH TYR A 79 6.134 -0.092 3.605 1.00 0.33 H ATOM 1147 N THR A 80 0.170 0.281 8.194 1.00 -0.46 N ATOM 1148 CA THR A 80 -0.894 0.643 7.259 1.00 0.04 C ATOM 1149 C THR A 80 -0.333 1.393 6.071 1.00 0.62 C ATOM 1150 O THR A 80 -0.214 0.796 5.013 1.00 -0.50 O ATOM 1151 CB THR A 80 -2.016 1.448 7.970 1.00 0.17 C ATOM 1152 OG1 THR A 80 -1.393 2.577 8.603 1.00 -0.55 O ATOM 1153 CG2 THR A 80 -2.740 0.570 9.028 1.00 -0.19 C ATOM 1154 H THR A 80 0.244 0.772 9.065 1.00 0.25 H ATOM 1155 HA THR A 80 -1.369 -0.278 6.878 1.00 0.05 H ATOM 1156 HB THR A 80 -2.750 1.793 7.220 1.00 0.08 H ATOM 1157 HG1 THR A 80 -2.021 3.110 9.079 1.00 0.31 H ATOM 1158 HG21 THR A 80 -3.491 1.160 9.573 1.00 0.07 H ATOM 1159 HG22 THR A 80 -3.250 -0.276 8.543 1.00 0.07 H ATOM 1160 HG23 THR A 80 -2.025 0.172 9.764 1.00 0.07 H ATOM 1161 N ILE A 81 0.011 2.695 6.206 1.00 -0.46 N ATOM 1162 CA ILE A 81 0.452 3.462 5.035 1.00 0.04 C ATOM 1163 C ILE A 81 1.154 4.744 5.443 1.00 0.62 C ATOM 1164 O ILE A 81 0.735 5.336 6.424 1.00 -0.50 O ATOM 1165 CB ILE A 81 -0.768 3.726 4.097 1.00 -0.01 C ATOM 1166 CG1 ILE A 81 -0.327 4.409 2.769 1.00 -0.05 C ATOM 1167 CG2 ILE A 81 -1.871 4.536 4.837 1.00 -0.09 C ATOM 1168 CD1 ILE A 81 -1.404 4.332 1.653 1.00 -0.09 C ATOM 1169 H ILE A 81 -0.078 3.159 7.091 1.00 0.25 H ATOM 1170 HA ILE A 81 1.193 2.844 4.502 1.00 0.05 H ATOM 1171 HB ILE A 81 -1.202 2.749 3.830 1.00 0.02 H ATOM 1172 HG12 ILE A 81 -0.067 5.456 2.973 1.00 0.03 H ATOM 1173 HG13 ILE A 81 0.571 3.904 2.382 1.00 0.03 H ATOM 1174 HG21 ILE A 81 -2.790 4.602 4.236 1.00 0.03 H ATOM 1175 HG22 ILE A 81 -2.140 4.047 5.785 1.00 0.03 H ATOM 1176 HG23 ILE A 81 -1.528 5.558 5.057 1.00 0.03 H ATOM 1177 HD11 ILE A 81 -2.337 4.836 1.938 1.00 0.03 H ATOM 1178 HD12 ILE A 81 -1.031 4.794 0.726 1.00 0.03 H ATOM 1179 HD13 ILE A 81 -1.634 3.281 1.436 1.00 0.03 H ATOM 1180 N SER A 82 2.218 5.202 4.737 1.00 -0.46 N ATOM 1181 CA SER A 82 2.993 6.360 5.206 1.00 0.04 C ATOM 1182 C SER A 82 2.532 7.685 4.641 1.00 0.62 C ATOM 1183 O SER A 82 3.349 8.467 4.177 1.00 -0.50 O ATOM 1184 CB SER A 82 4.498 6.144 4.922 1.00 0.02 C ATOM 1185 OG SER A 82 5.242 7.217 5.530 1.00 -0.55 O ATOM 1186 H SER A 82 2.512 4.743 3.899 1.00 0.25 H ATOM 1187 HA SER A 82 2.913 6.458 6.300 1.00 0.05 H ATOM 1188 HB2 SER A 82 4.780 5.159 5.323 1.00 0.12 H ATOM 1189 HB3 SER A 82 4.671 6.126 3.837 1.00 0.12 H ATOM 1190 HG SER A 82 6.177 7.172 5.368 1.00 0.31 H ATOM 1191 N LEU A 83 1.212 7.961 4.695 1.00 -0.46 N ATOM 1192 CA LEU A 83 0.696 9.278 4.316 1.00 0.04 C ATOM 1193 C LEU A 83 0.341 10.017 5.590 1.00 0.62 C ATOM 1194 O LEU A 83 0.905 11.076 5.817 1.00 -0.50 O ATOM 1195 CB LEU A 83 -0.484 9.104 3.324 1.00 -0.06 C ATOM 1196 CG LEU A 83 -0.025 8.458 1.980 1.00 -0.01 C ATOM 1197 CD1 LEU A 83 -1.256 7.943 1.189 1.00 -0.11 C ATOM 1198 CD2 LEU A 83 0.791 9.434 1.088 1.00 -0.11 C ATOM 1199 H LEU A 83 0.570 7.281 5.050 1.00 0.25 H ATOM 1200 HA LEU A 83 1.458 9.893 3.817 1.00 0.05 H ATOM 1201 HB2 LEU A 83 -1.227 8.450 3.803 1.00 0.03 H ATOM 1202 HB3 LEU A 83 -0.965 10.076 3.131 1.00 0.03 H ATOM 1203 HG LEU A 83 0.616 7.591 2.202 1.00 0.03 H ATOM 1204 HD11 LEU A 83 -1.915 8.787 0.942 1.00 0.03 H ATOM 1205 HD12 LEU A 83 -0.956 7.447 0.257 1.00 0.03 H ATOM 1206 HD13 LEU A 83 -1.815 7.209 1.783 1.00 0.03 H ATOM 1207 HD21 LEU A 83 1.739 9.728 1.556 1.00 0.03 H ATOM 1208 HD22 LEU A 83 1.038 8.947 0.134 1.00 0.03 H ATOM 1209 HD23 LEU A 83 0.203 10.339 0.875 1.00 0.03 H ATOM 1210 N ASN A 84 -0.555 9.466 6.444 1.00 -0.46 N ATOM 1211 CA ASN A 84 -0.812 10.061 7.759 1.00 0.04 C ATOM 1212 C ASN A 84 -0.303 9.163 8.874 1.00 0.62 C ATOM 1213 O ASN A 84 -0.784 9.316 9.985 1.00 -0.50 O ATOM 1214 CB ASN A 84 -2.333 10.374 7.843 1.00 -0.09 C ATOM 1215 CG ASN A 84 -2.696 11.366 8.926 1.00 0.68 C ATOM 1216 OD1 ASN A 84 -2.993 12.508 8.615 1.00 -0.47 O ATOM 1217 ND2 ASN A 84 -2.690 10.978 10.216 1.00 -0.87 N ATOM 1218 H ASN A 84 -1.039 8.621 6.220 1.00 0.25 H ATOM 1219 HA ASN A 84 -0.284 11.020 7.884 1.00 0.05 H ATOM 1220 HB2 ASN A 84 -2.644 10.813 6.881 1.00 0.04 H ATOM 1221 HB3 ASN A 84 -2.901 9.441 7.983 1.00 0.04 H ATOM 1222 HD21 ASN A 84 -2.419 10.048 10.470 1.00 0.34 H ATOM 1223 HD22 ASN A 84 -2.937 11.634 10.929 1.00 0.34 H ATOM 1224 N ILE A 85 0.651 8.224 8.628 1.00 -0.46 N ATOM 1225 CA ILE A 85 1.208 7.404 9.711 1.00 0.04 C ATOM 1226 C ILE A 85 2.728 7.460 9.621 1.00 0.62 C ATOM 1227 O ILE A 85 3.260 8.454 10.089 1.00 -0.50 O ATOM 1228 CB ILE A 85 0.578 5.979 9.839 1.00 -0.01 C ATOM 1229 CG1 ILE A 85 -0.978 6.015 9.986 1.00 -0.05 C ATOM 1230 CG2 ILE A 85 1.195 5.238 11.064 1.00 -0.09 C ATOM 1231 CD1 ILE A 85 -1.747 6.126 8.640 1.00 -0.09 C ATOM 1232 H ILE A 85 1.017 8.073 7.709 1.00 0.25 H ATOM 1233 HA ILE A 85 0.996 7.882 10.682 1.00 0.05 H ATOM 1234 HB ILE A 85 0.804 5.386 8.941 1.00 0.02 H ATOM 1235 HG12 ILE A 85 -1.321 5.078 10.452 1.00 0.03 H ATOM 1236 HG13 ILE A 85 -1.275 6.834 10.659 1.00 0.03 H ATOM 1237 HG21 ILE A 85 0.833 4.199 11.111 1.00 0.03 H ATOM 1238 HG22 ILE A 85 2.293 5.201 11.012 1.00 0.03 H ATOM 1239 HG23 ILE A 85 0.912 5.747 11.998 1.00 0.03 H ATOM 1240 HD11 ILE A 85 -1.491 5.288 7.975 1.00 0.03 H ATOM 1241 HD12 ILE A 85 -2.830 6.094 8.833 1.00 0.03 H ATOM 1242 HD13 ILE A 85 -1.529 7.055 8.105 1.00 0.03 H ATOM 1243 N ASP A 86 3.473 6.478 9.049 1.00 -0.46 N ATOM 1244 CA ASP A 86 4.935 6.580 9.050 1.00 0.04 C ATOM 1245 C ASP A 86 5.619 5.628 8.082 1.00 0.62 C ATOM 1246 O ASP A 86 5.037 4.616 7.722 1.00 -0.50 O ATOM 1247 CB ASP A 86 5.458 6.288 10.483 1.00 -0.40 C ATOM 1248 CG ASP A 86 6.960 6.375 10.526 1.00 0.71 C ATOM 1249 OD1 ASP A 86 7.495 7.512 10.454 1.00 -0.72 O ATOM 1250 OD2 ASP A 86 7.620 5.302 10.592 1.00 -0.72 O ATOM 1251 H ASP A 86 3.072 5.653 8.653 1.00 0.25 H ATOM 1252 HA ASP A 86 5.213 7.606 8.757 1.00 0.05 H ATOM 1253 HB2 ASP A 86 5.048 7.008 11.206 1.00 0.07 H ATOM 1254 HB3 ASP A 86 5.134 5.279 10.784 1.00 0.07 H ATOM 1255 N CYS A 87 6.871 5.940 7.665 1.00 -0.46 N ATOM 1256 CA CYS A 87 7.621 5.066 6.755 1.00 0.04 C ATOM 1257 C CYS A 87 7.850 3.669 7.284 1.00 0.62 C ATOM 1258 O CYS A 87 8.138 2.815 6.460 1.00 -0.50 O ATOM 1259 CB CYS A 87 8.984 5.732 6.427 1.00 -0.10 C ATOM 1260 SG CYS A 87 10.005 4.804 5.234 1.00 0.82 S ATOM 1261 H CYS A 87 7.304 6.785 7.987 1.00 0.25 H ATOM 1262 HA CYS A 87 7.066 4.960 5.813 1.00 0.05 H ATOM 1263 HB2 CYS A 87 8.816 6.732 5.994 1.00 0.05 H ATOM 1264 HB3 CYS A 87 9.558 5.854 7.357 1.00 0.05 H ATOM 1265 N SER A 88 7.751 3.398 8.605 1.00 -0.46 N ATOM 1266 CA SER A 88 7.928 2.030 9.093 1.00 0.04 C ATOM 1267 C SER A 88 9.250 1.484 8.603 1.00 0.62 C ATOM 1268 O SER A 88 9.289 0.456 7.945 1.00 -0.50 O ATOM 1269 CB SER A 88 6.709 1.168 8.667 1.00 0.02 C ATOM 1270 OG SER A 88 6.782 -0.165 9.204 1.00 -0.55 O ATOM 1271 H SER A 88 7.546 4.116 9.273 1.00 0.25 H ATOM 1272 HA SER A 88 7.972 2.027 10.196 1.00 0.05 H ATOM 1273 HB2 SER A 88 5.778 1.663 8.992 1.00 0.12 H ATOM 1274 HB3 SER A 88 6.682 1.080 7.571 1.00 0.12 H ATOM 1275 HG SER A 88 6.763 -0.183 10.156 1.00 0.31 H ATOM 1276 N ARG A 89 10.365 2.184 8.919 1.00 -0.46 N ATOM 1277 CA ARG A 89 11.678 1.722 8.464 1.00 0.04 C ATOM 1278 C ARG A 89 12.094 0.528 9.298 1.00 0.62 C ATOM 1279 O ARG A 89 13.018 0.641 10.088 1.00 -0.50 O ATOM 1280 CB ARG A 89 12.756 2.843 8.541 1.00 -0.08 C ATOM 1281 CG ARG A 89 12.441 4.019 7.577 1.00 -0.10 C ATOM 1282 CD ARG A 89 13.490 5.163 7.678 1.00 -0.23 C ATOM 1283 NE ARG A 89 13.423 5.882 8.957 1.00 -0.32 N ATOM 1284 CZ ARG A 89 14.257 6.839 9.305 1.00 0.76 C ATOM 1285 NH1 ARG A 89 15.228 7.253 8.528 1.00 -0.62 N ATOM 1286 NH2 ARG A 89 14.119 7.410 10.477 1.00 -0.62 N ATOM 1287 H ARG A 89 10.305 3.000 9.498 1.00 0.25 H ATOM 1288 HA ARG A 89 11.607 1.411 7.410 1.00 0.05 H ATOM 1289 HB2 ARG A 89 12.825 3.203 9.579 1.00 0.06 H ATOM 1290 HB3 ARG A 89 13.735 2.417 8.263 1.00 0.06 H ATOM 1291 HG2 ARG A 89 12.430 3.632 6.544 1.00 0.07 H ATOM 1292 HG3 ARG A 89 11.444 4.422 7.803 1.00 0.07 H ATOM 1293 HD2 ARG A 89 14.483 4.708 7.531 1.00 0.13 H ATOM 1294 HD3 ARG A 89 13.293 5.878 6.861 1.00 0.13 H ATOM 1295 HE ARG A 89 12.674 5.616 9.614 1.00 0.27 H ATOM 1296 HH11 ARG A 89 15.380 6.850 7.596 1.00 0.36 H ATOM 1297 HH12 ARG A 89 15.866 8.003 8.829 1.00 0.36 H ATOM 1298 HH21 ARG A 89 13.372 7.123 11.126 1.00 0.36 H ATOM 1299 HH22 ARG A 89 14.753 8.163 10.782 1.00 0.36 H ATOM 1300 N VAL A 90 11.436 -0.643 9.141 1.00 -0.46 N ATOM 1301 CA VAL A 90 11.849 -1.807 9.923 1.00 0.04 C ATOM 1302 C VAL A 90 13.138 -2.307 9.319 1.00 0.62 C ATOM 1303 O VAL A 90 13.221 -2.521 8.118 1.00 -0.50 O ATOM 1304 CB VAL A 90 10.785 -2.943 9.964 1.00 -0.01 C ATOM 1305 CG1 VAL A 90 11.296 -4.134 10.824 1.00 -0.09 C ATOM 1306 CG2 VAL A 90 9.437 -2.420 10.535 1.00 -0.09 C ATOM 1307 OXT VAL A 90 14.154 -2.486 10.170 1.00 0.00 O ATOM 1308 H VAL A 90 10.711 -0.740 8.455 1.00 0.25 H ATOM 1309 HA VAL A 90 12.026 -1.495 10.966 1.00 0.05 H ATOM 1310 HB VAL A 90 10.617 -3.299 8.934 1.00 0.02 H ATOM 1311 HG11 VAL A 90 12.190 -4.591 10.375 1.00 0.03 H ATOM 1312 HG12 VAL A 90 11.549 -3.795 11.840 1.00 0.03 H ATOM 1313 HG13 VAL A 90 10.523 -4.911 10.910 1.00 0.03 H ATOM 1314 HG21 VAL A 90 9.033 -1.602 9.923 1.00 0.03 H ATOM 1315 HG22 VAL A 90 8.688 -3.226 10.553 1.00 0.03 H ATOM 1316 HG23 VAL A 90 9.574 -2.049 11.562 1.00 0.03 H ATOM 1317 HXT VAL A 90 14.951 -2.778 9.742 1.00 0.00 H TER 1318 VAL A 90 HETATM 1319 C1 E2P A 91 -3.879 -2.255 1.428 1.00 -0.12 C HETATM 1320 C2 E2P A 91 -2.791 -2.681 0.403 1.00 -0.07 C HETATM 1321 C3 E2P A 91 -3.119 -2.347 -1.086 1.00 -0.07 C HETATM 1322 C4 E2P A 91 -2.730 -0.904 -1.508 1.00 -0.07 C HETATM 1323 C5 E2P A 91 -3.702 0.196 -0.981 1.00 -0.06 C HETATM 1324 C6 E2P A 91 -2.971 1.357 -0.251 1.00 0.16 C HETATM 1325 O6 E2P A 91 -2.533 0.960 1.061 1.00 -0.46 O HETATM 1326 C7 E2P A 91 -1.886 1.894 -1.158 1.00 0.02 C HETATM 1327 C8 E2P A 91 -0.573 1.766 -0.933 1.00 -0.14 C HETATM 1328 C9 E2P A 91 0.461 2.261 -1.859 1.00 0.02 C HETATM 1329 C10 E2P A 91 0.167 3.204 -2.997 1.00 -0.01 C HETATM 1330 C11 E2P A 91 1.563 3.608 -3.546 1.00 -0.02 C HETATM 1331 C12 E2P A 91 2.458 2.623 -2.861 1.00 0.21 C HETATM 1332 O12 E2P A 91 3.623 2.426 -3.159 1.00 -0.34 O HETATM 1333 C13 E2P A 91 1.752 1.927 -1.790 1.00 -0.11 C HETATM 1334 C14 E2P A 91 2.367 1.002 -0.778 1.00 0.04 C HETATM 1335 C15 E2P A 91 2.263 1.663 0.576 1.00 -0.12 C HETATM 1336 C16 E2P A 91 2.602 1.110 1.745 1.00 -0.11 C HETATM 1337 C17 E2P A 91 3.095 -0.303 1.893 1.00 -0.01 C HETATM 1338 C18 E2P A 91 2.226 -0.983 2.986 1.00 -0.07 C HETATM 1339 C19 E2P A 91 2.479 -2.509 3.086 1.00 -0.01 C HETATM 1340 C20 E2P A 91 3.877 -2.834 3.541 1.00 0.35 C HETATM 1341 O21 E2P A 91 3.979 -3.874 4.355 1.00 -0.38 O HETATM 1342 O20 E2P A 91 4.872 -2.218 3.201 1.00 -0.35 O HETATM 1343 H13 E2P A 91 -3.750 -2.818 2.362 1.00 0.04 H HETATM 1344 H11 E2P A 91 -3.825 -1.191 1.688 1.00 0.04 H HETATM 1345 H12 E2P A 91 -4.885 -2.468 1.048 1.00 0.04 H HETATM 1346 H21 E2P A 91 -1.820 -2.259 0.703 1.00 0.04 H HETATM 1347 H22 E2P A 91 -2.683 -3.772 0.476 1.00 0.04 H HETATM 1348 H31 E2P A 91 -2.535 -3.037 -1.721 1.00 0.04 H HETATM 1349 H32 E2P A 91 -4.181 -2.526 -1.314 1.00 0.04 H HETATM 1350 H41 E2P A 91 -1.693 -0.731 -1.186 1.00 0.04 H HETATM 1351 H42 E2P A 91 -2.720 -0.860 -2.611 1.00 0.04 H HETATM 1352 H51 E2P A 91 -4.247 0.622 -1.836 1.00 0.04 H HETATM 1353 H52 E2P A 91 -4.464 -0.221 -0.314 1.00 0.04 H HETATM 1354 H6 E2P A 91 -3.678 2.180 -0.057 1.00 0.05 H HETATM 1355 HO6 E2P A 91 -1.945 0.214 1.070 1.00 0.30 H HETATM 1356 H7 E2P A 91 -2.213 2.400 -2.063 1.00 0.05 H HETATM 1357 H8 E2P A 91 -0.238 1.266 -0.030 1.00 0.05 H HETATM 1358 H101 E2P A 91 -0.409 4.073 -2.646 1.00 0.04 H HETATM 1359 H102 E2P A 91 -0.415 2.679 -3.766 1.00 0.04 H HETATM 1360 H78 E2P A 91 1.634 3.547 -4.639 1.00 0.00 H HETATM 1361 H79 E2P A 91 1.822 4.622 -3.223 1.00 0.00 H HETATM 1362 H141 E2P A 91 3.422 0.809 -1.022 1.00 0.04 H HETATM 1363 H142 E2P A 91 1.816 0.052 -0.805 1.00 0.04 H HETATM 1364 H15 E2P A 91 1.878 2.676 0.641 1.00 0.05 H HETATM 1365 H16 E2P A 91 2.516 1.705 2.658 1.00 0.05 H HETATM 1366 H171 E2P A 91 3.039 -0.879 0.957 1.00 0.04 H HETATM 1367 H172 E2P A 91 4.151 -0.227 2.171 1.00 0.04 H HETATM 1368 H181 E2P A 91 2.415 -0.508 3.963 1.00 0.04 H HETATM 1369 H182 E2P A 91 1.162 -0.833 2.726 1.00 0.04 H HETATM 1370 H191 E2P A 91 1.780 -2.959 3.808 1.00 0.04 H HETATM 1371 H192 E2P A 91 2.291 -2.971 2.104 1.00 0.04 H