ATOM 1 N ILE A 1 1.736 -4.033 14.060 1.00 -0.46 N ATOM 2 CA ILE A 1 2.300 -3.981 12.705 1.00 0.04 C ATOM 3 C ILE A 1 3.786 -3.675 12.764 1.00 0.62 C ATOM 4 O ILE A 1 4.205 -2.950 13.653 1.00 -0.50 O ATOM 5 CB ILE A 1 1.642 -2.979 11.696 1.00 -0.01 C ATOM 6 CG1 ILE A 1 1.573 -1.497 12.189 1.00 -0.05 C ATOM 7 CG2 ILE A 1 0.268 -3.478 11.172 1.00 -0.09 C ATOM 8 CD1 ILE A 1 0.331 -1.129 13.050 1.00 -0.09 C ATOM 9 H1 ILE A 1 2.164 -4.783 14.571 1.00 0.00 H ATOM 10 H2 ILE A 1 1.938 -3.176 14.534 1.00 0.00 H ATOM 11 H3 ILE A 1 0.749 -4.191 14.017 1.00 0.00 H ATOM 12 HA ILE A 1 2.194 -4.988 12.261 1.00 0.05 H ATOM 13 HB ILE A 1 2.305 -2.974 10.809 1.00 0.02 H ATOM 14 HG12 ILE A 1 2.489 -1.258 12.750 1.00 0.03 H ATOM 15 HG13 ILE A 1 1.548 -0.830 11.309 1.00 0.03 H ATOM 16 HG21 ILE A 1 -0.139 -2.746 10.460 1.00 0.03 H ATOM 17 HG22 ILE A 1 0.377 -4.439 10.647 1.00 0.03 H ATOM 18 HG23 ILE A 1 -0.452 -3.612 11.991 1.00 0.03 H ATOM 19 HD11 ILE A 1 0.174 -1.811 13.893 1.00 0.03 H ATOM 20 HD12 ILE A 1 0.464 -0.119 13.463 1.00 0.03 H ATOM 21 HD13 ILE A 1 -0.584 -1.123 12.441 1.00 0.03 H ATOM 22 N ASP A 2 4.596 -4.202 11.816 1.00 -0.46 N ATOM 23 CA ASP A 2 6.022 -3.877 11.798 1.00 0.04 C ATOM 24 C ASP A 2 6.590 -4.122 10.414 1.00 0.62 C ATOM 25 O ASP A 2 7.542 -4.871 10.264 1.00 -0.50 O ATOM 26 CB ASP A 2 6.743 -4.712 12.889 1.00 -0.40 C ATOM 27 CG ASP A 2 8.217 -4.402 12.961 1.00 0.71 C ATOM 28 OD1 ASP A 2 8.623 -3.293 12.519 1.00 -0.72 O ATOM 29 OD2 ASP A 2 8.979 -5.271 13.463 1.00 -0.72 O ATOM 30 H ASP A 2 4.243 -4.835 11.127 1.00 0.25 H ATOM 31 HA ASP A 2 6.161 -2.806 12.018 1.00 0.05 H ATOM 32 HB2 ASP A 2 6.311 -4.502 13.878 1.00 0.07 H ATOM 33 HB3 ASP A 2 6.605 -5.782 12.671 1.00 0.07 H ATOM 34 N CYS A 3 5.990 -3.511 9.363 1.00 -0.46 N ATOM 35 CA CYS A 3 6.472 -3.758 8.003 1.00 0.04 C ATOM 36 C CYS A 3 6.614 -5.250 7.774 1.00 0.62 C ATOM 37 O CYS A 3 7.606 -5.682 7.210 1.00 -0.50 O ATOM 38 CB CYS A 3 7.784 -2.954 7.792 1.00 -0.10 C ATOM 39 SG CYS A 3 8.597 -3.167 6.169 1.00 0.82 S ATOM 40 H CYS A 3 5.205 -2.903 9.502 1.00 0.25 H ATOM 41 HA CYS A 3 5.721 -3.393 7.282 1.00 0.05 H ATOM 42 HB2 CYS A 3 7.577 -1.884 7.926 1.00 0.05 H ATOM 43 HB3 CYS A 3 8.529 -3.246 8.547 1.00 0.05 H ATOM 44 N GLY A 4 5.604 -6.033 8.219 1.00 -0.46 N ATOM 45 CA GLY A 4 5.674 -7.493 8.139 1.00 0.04 C ATOM 46 C GLY A 4 4.270 -8.046 8.050 1.00 0.62 C ATOM 47 O GLY A 4 3.888 -8.557 7.010 1.00 -0.50 O ATOM 48 H GLY A 4 4.814 -5.616 8.669 1.00 0.25 H ATOM 49 HA2 GLY A 4 6.255 -7.820 7.263 1.00 0.03 H ATOM 50 HA3 GLY A 4 6.168 -7.884 9.042 1.00 0.03 H ATOM 51 N HIS A 5 3.453 -7.911 9.119 1.00 -0.46 N ATOM 52 CA HIS A 5 2.029 -8.227 8.982 1.00 0.04 C ATOM 53 C HIS A 5 1.471 -7.431 7.818 1.00 0.62 C ATOM 54 O HIS A 5 0.759 -7.985 6.996 1.00 -0.50 O ATOM 55 CB HIS A 5 1.267 -7.912 10.297 1.00 -0.10 C ATOM 56 CG HIS A 5 -0.232 -8.011 10.172 1.00 0.06 C ATOM 57 ND1 HIS A 5 -0.909 -8.874 9.471 1.00 -0.06 N ATOM 58 CD2 HIS A 5 -1.131 -7.226 10.773 1.00 -0.04 C ATOM 59 CE1 HIS A 5 -2.190 -8.687 9.585 1.00 0.11 C ATOM 60 NE2 HIS A 5 -2.292 -7.665 10.384 1.00 -0.06 N ATOM 61 H HIS A 5 3.803 -7.546 9.985 1.00 0.25 H ATOM 62 HA HIS A 5 1.936 -9.303 8.760 1.00 0.05 H ATOM 63 HB2 HIS A 5 1.598 -8.612 11.080 1.00 0.09 H ATOM 64 HB3 HIS A 5 1.515 -6.891 10.624 1.00 0.09 H ATOM 65 HD1 HIS A 5 -0.487 -9.619 8.896 1.00 0.31 H ATOM 66 HD2 HIS A 5 -0.929 -6.395 11.449 1.00 0.15 H ATOM 67 HE1 HIS A 5 -2.997 -9.255 9.120 1.00 0.16 H ATOM 68 HE2 HIS A 5 -3.190 -7.250 10.681 1.00 0.31 H ATOM 69 N VAL A 6 1.814 -6.127 7.719 1.00 -0.46 N ATOM 70 CA VAL A 6 1.490 -5.361 6.510 1.00 0.04 C ATOM 71 C VAL A 6 1.922 -6.142 5.287 1.00 0.62 C ATOM 72 O VAL A 6 1.093 -6.426 4.436 1.00 -0.50 O ATOM 73 CB VAL A 6 2.162 -3.949 6.536 1.00 -0.01 C ATOM 74 CG1 VAL A 6 2.278 -3.299 5.129 1.00 -0.09 C ATOM 75 CG2 VAL A 6 1.378 -3.000 7.485 1.00 -0.09 C ATOM 76 H VAL A 6 2.329 -5.689 8.456 1.00 0.25 H ATOM 77 HA VAL A 6 0.397 -5.243 6.450 1.00 0.05 H ATOM 78 HB VAL A 6 3.192 -4.051 6.917 1.00 0.02 H ATOM 79 HG11 VAL A 6 1.284 -3.232 4.677 1.00 0.03 H ATOM 80 HG12 VAL A 6 2.694 -2.282 5.200 1.00 0.03 H ATOM 81 HG13 VAL A 6 2.931 -3.880 4.460 1.00 0.03 H ATOM 82 HG21 VAL A 6 1.260 -3.464 8.472 1.00 0.03 H ATOM 83 HG22 VAL A 6 1.916 -2.049 7.615 1.00 0.03 H ATOM 84 HG23 VAL A 6 0.378 -2.782 7.081 1.00 0.03 H ATOM 85 N ASP A 7 3.221 -6.500 5.179 1.00 -0.46 N ATOM 86 CA ASP A 7 3.680 -7.201 3.982 1.00 0.04 C ATOM 87 C ASP A 7 2.813 -8.414 3.703 1.00 0.62 C ATOM 88 O ASP A 7 2.368 -8.595 2.581 1.00 -0.50 O ATOM 89 CB ASP A 7 5.172 -7.610 4.096 1.00 -0.40 C ATOM 90 CG ASP A 7 5.607 -8.341 2.856 1.00 0.71 C ATOM 91 OD1 ASP A 7 5.662 -7.698 1.775 1.00 -0.72 O ATOM 92 OD2 ASP A 7 5.900 -9.566 2.948 1.00 -0.72 O ATOM 93 H ASP A 7 3.881 -6.273 5.895 1.00 0.25 H ATOM 94 HA ASP A 7 3.595 -6.486 3.148 1.00 0.05 H ATOM 95 HB2 ASP A 7 5.806 -6.720 4.228 1.00 0.07 H ATOM 96 HB3 ASP A 7 5.318 -8.270 4.963 1.00 0.07 H ATOM 97 N SER A 8 2.530 -9.264 4.712 1.00 -0.46 N ATOM 98 CA SER A 8 1.696 -10.439 4.460 1.00 0.04 C ATOM 99 C SER A 8 0.449 -10.093 3.672 1.00 0.62 C ATOM 100 O SER A 8 0.089 -10.833 2.770 1.00 -0.50 O ATOM 101 CB SER A 8 1.258 -11.096 5.797 1.00 0.02 C ATOM 102 OG SER A 8 2.383 -11.278 6.673 1.00 -0.55 O ATOM 103 H SER A 8 2.905 -9.120 5.631 1.00 0.25 H ATOM 104 HA SER A 8 2.302 -11.163 3.890 1.00 0.05 H ATOM 105 HB2 SER A 8 0.549 -10.439 6.322 1.00 0.12 H ATOM 106 HB3 SER A 8 0.753 -12.059 5.606 1.00 0.12 H ATOM 107 HG SER A 8 3.054 -11.842 6.301 1.00 0.31 H ATOM 108 N LEU A 9 -0.227 -8.968 4.002 1.00 -0.46 N ATOM 109 CA LEU A 9 -1.475 -8.628 3.317 1.00 0.04 C ATOM 110 C LEU A 9 -1.256 -8.003 1.950 1.00 0.62 C ATOM 111 O LEU A 9 -2.197 -8.011 1.170 1.00 -0.50 O ATOM 112 CB LEU A 9 -2.368 -7.699 4.187 1.00 -0.06 C ATOM 113 CG LEU A 9 -2.628 -8.196 5.643 1.00 -0.01 C ATOM 114 CD1 LEU A 9 -3.681 -7.279 6.326 1.00 -0.11 C ATOM 115 CD2 LEU A 9 -3.103 -9.674 5.687 1.00 -0.11 C ATOM 116 H LEU A 9 0.131 -8.343 4.700 1.00 0.25 H ATOM 117 HA LEU A 9 -2.049 -9.552 3.132 1.00 0.05 H ATOM 118 HB2 LEU A 9 -1.875 -6.719 4.252 1.00 0.03 H ATOM 119 HB3 LEU A 9 -3.332 -7.561 3.672 1.00 0.03 H ATOM 120 HG LEU A 9 -1.700 -8.119 6.233 1.00 0.03 H ATOM 121 HD11 LEU A 9 -4.664 -7.444 5.865 1.00 0.03 H ATOM 122 HD12 LEU A 9 -3.766 -7.503 7.400 1.00 0.03 H ATOM 123 HD13 LEU A 9 -3.411 -6.217 6.216 1.00 0.03 H ATOM 124 HD21 LEU A 9 -3.967 -9.818 5.020 1.00 0.03 H ATOM 125 HD22 LEU A 9 -2.295 -10.357 5.381 1.00 0.03 H ATOM 126 HD23 LEU A 9 -3.403 -9.953 6.708 1.00 0.03 H ATOM 127 N VAL A 10 -0.063 -7.462 1.604 1.00 -0.46 N ATOM 128 CA VAL A 10 0.136 -6.955 0.239 1.00 0.04 C ATOM 129 C VAL A 10 0.360 -8.098 -0.722 1.00 0.62 C ATOM 130 O VAL A 10 -0.051 -7.980 -1.864 1.00 -0.50 O ATOM 131 CB VAL A 10 1.283 -5.920 0.036 1.00 -0.01 C ATOM 132 CG1 VAL A 10 1.198 -4.818 1.117 1.00 -0.09 C ATOM 133 CG2 VAL A 10 2.716 -6.522 -0.014 1.00 -0.09 C ATOM 134 H VAL A 10 0.708 -7.463 2.242 1.00 0.25 H ATOM 135 HA VAL A 10 -0.788 -6.428 -0.056 1.00 0.05 H ATOM 136 HB VAL A 10 1.132 -5.440 -0.950 1.00 0.02 H ATOM 137 HG11 VAL A 10 1.353 -5.207 2.132 1.00 0.03 H ATOM 138 HG12 VAL A 10 2.000 -4.109 0.915 1.00 0.03 H ATOM 139 HG13 VAL A 10 0.233 -4.291 1.072 1.00 0.03 H ATOM 140 HG21 VAL A 10 2.970 -7.008 0.930 1.00 0.03 H ATOM 141 HG22 VAL A 10 2.824 -7.263 -0.814 1.00 0.03 H ATOM 142 HG23 VAL A 10 3.461 -5.731 -0.195 1.00 0.03 H ATOM 143 N ARG A 11 1.012 -9.204 -0.301 1.00 -0.46 N ATOM 144 CA ARG A 11 1.313 -10.288 -1.238 1.00 0.04 C ATOM 145 C ARG A 11 0.154 -10.595 -2.181 1.00 0.62 C ATOM 146 O ARG A 11 0.391 -10.533 -3.378 1.00 -0.50 O ATOM 147 CB ARG A 11 1.893 -11.565 -0.559 1.00 -0.08 C ATOM 148 CG ARG A 11 3.157 -11.352 0.335 1.00 -0.10 C ATOM 149 CD ARG A 11 4.339 -10.627 -0.371 1.00 -0.23 C ATOM 150 NE ARG A 11 5.496 -10.477 0.519 1.00 -0.32 N ATOM 151 CZ ARG A 11 6.657 -9.980 0.146 1.00 0.76 C ATOM 152 NH1 ARG A 11 6.903 -9.587 -1.080 1.00 -0.62 N ATOM 153 NH2 ARG A 11 7.618 -9.868 1.030 1.00 -0.62 N ATOM 154 H ARG A 11 1.336 -9.265 0.642 1.00 0.25 H ATOM 155 HA ARG A 11 2.113 -9.904 -1.888 1.00 0.05 H ATOM 156 HB2 ARG A 11 1.116 -12.022 0.071 1.00 0.06 H ATOM 157 HB3 ARG A 11 2.146 -12.286 -1.355 1.00 0.06 H ATOM 158 HG2 ARG A 11 2.899 -10.804 1.254 1.00 0.07 H ATOM 159 HG3 ARG A 11 3.515 -12.346 0.654 1.00 0.07 H ATOM 160 HD2 ARG A 11 4.589 -11.213 -1.271 1.00 0.13 H ATOM 161 HD3 ARG A 11 4.031 -9.608 -0.654 1.00 0.13 H ATOM 162 HE ARG A 11 5.377 -10.760 1.506 1.00 0.27 H ATOM 163 HH11 ARG A 11 6.192 -9.652 -1.813 1.00 0.36 H ATOM 164 HH12 ARG A 11 7.819 -9.196 -1.338 1.00 0.36 H ATOM 165 HH21 ARG A 11 7.462 -10.141 2.014 1.00 0.36 H ATOM 166 HH22 ARG A 11 8.538 -9.483 0.778 1.00 0.36 H ATOM 167 N PRO A 12 -1.110 -10.896 -1.775 1.00 -0.23 N ATOM 168 CA PRO A 12 -2.156 -11.108 -2.773 1.00 0.04 C ATOM 169 C PRO A 12 -2.467 -9.859 -3.575 1.00 0.53 C ATOM 170 O PRO A 12 -2.922 -9.984 -4.701 1.00 -0.50 O ATOM 171 CB PRO A 12 -3.337 -11.519 -1.856 1.00 -0.12 C ATOM 172 CG PRO A 12 -3.022 -10.828 -0.510 1.00 -0.12 C ATOM 173 CD PRO A 12 -1.493 -11.017 -0.373 1.00 -0.01 C ATOM 174 HA PRO A 12 -1.888 -11.927 -3.462 1.00 0.05 H ATOM 175 HB2 PRO A 12 -4.325 -11.253 -2.263 1.00 0.06 H ATOM 176 HB3 PRO A 12 -3.306 -12.611 -1.702 1.00 0.06 H ATOM 177 HG2 PRO A 12 -3.268 -9.757 -0.586 1.00 0.06 H ATOM 178 HG3 PRO A 12 -3.578 -11.250 0.342 1.00 0.06 H ATOM 179 HD2 PRO A 12 -1.064 -10.277 0.313 1.00 0.06 H ATOM 180 HD3 PRO A 12 -1.277 -12.035 -0.011 1.00 0.06 H ATOM 181 N CYS A 13 -2.238 -8.638 -3.041 1.00 -0.46 N ATOM 182 CA CYS A 13 -2.436 -7.430 -3.842 1.00 0.04 C ATOM 183 C CYS A 13 -1.356 -7.270 -4.890 1.00 0.62 C ATOM 184 O CYS A 13 -1.621 -6.626 -5.894 1.00 -0.50 O ATOM 185 CB CYS A 13 -2.403 -6.156 -2.953 1.00 -0.10 C ATOM 186 SG CYS A 13 -3.567 -6.305 -1.561 1.00 0.82 S ATOM 187 H CYS A 13 -1.840 -8.546 -2.129 1.00 0.25 H ATOM 188 HA CYS A 13 -3.412 -7.484 -4.353 1.00 0.05 H ATOM 189 HB2 CYS A 13 -1.397 -5.986 -2.543 1.00 0.05 H ATOM 190 HB3 CYS A 13 -2.681 -5.270 -3.545 1.00 0.05 H ATOM 191 N LEU A 14 -0.132 -7.811 -4.681 1.00 -0.46 N ATOM 192 CA LEU A 14 0.958 -7.494 -5.601 1.00 0.04 C ATOM 193 C LEU A 14 0.618 -7.783 -7.044 1.00 0.62 C ATOM 194 O LEU A 14 1.021 -7.009 -7.899 1.00 -0.50 O ATOM 195 CB LEU A 14 2.345 -8.078 -5.222 1.00 -0.06 C ATOM 196 CG LEU A 14 2.938 -7.494 -3.901 1.00 -0.01 C ATOM 197 CD1 LEU A 14 4.293 -8.187 -3.589 1.00 -0.11 C ATOM 198 CD2 LEU A 14 3.142 -5.949 -3.927 1.00 -0.11 C ATOM 199 H LEU A 14 0.067 -8.365 -3.872 1.00 0.25 H ATOM 200 HA LEU A 14 1.051 -6.413 -5.547 1.00 0.05 H ATOM 201 HB2 LEU A 14 2.237 -9.171 -5.144 1.00 0.03 H ATOM 202 HB3 LEU A 14 3.055 -7.864 -6.037 1.00 0.03 H ATOM 203 HG LEU A 14 2.244 -7.725 -3.080 1.00 0.03 H ATOM 204 HD11 LEU A 14 5.029 -7.962 -4.375 1.00 0.03 H ATOM 205 HD12 LEU A 14 4.692 -7.832 -2.627 1.00 0.03 H ATOM 206 HD13 LEU A 14 4.165 -9.279 -3.529 1.00 0.03 H ATOM 207 HD21 LEU A 14 2.189 -5.401 -3.882 1.00 0.03 H ATOM 208 HD22 LEU A 14 3.721 -5.624 -3.051 1.00 0.03 H ATOM 209 HD23 LEU A 14 3.687 -5.647 -4.834 1.00 0.03 H ATOM 210 N SER A 15 -0.133 -8.860 -7.356 1.00 -0.46 N ATOM 211 CA SER A 15 -0.536 -9.078 -8.746 1.00 0.04 C ATOM 212 C SER A 15 -1.090 -7.810 -9.368 1.00 0.62 C ATOM 213 O SER A 15 -0.751 -7.498 -10.498 1.00 -0.50 O ATOM 214 CB SER A 15 -1.628 -10.178 -8.815 1.00 0.02 C ATOM 215 OG SER A 15 -1.184 -11.375 -8.155 1.00 -0.55 O ATOM 216 H SER A 15 -0.419 -9.514 -6.652 1.00 0.25 H ATOM 217 HA SER A 15 0.347 -9.410 -9.316 1.00 0.05 H ATOM 218 HB2 SER A 15 -2.532 -9.838 -8.286 1.00 0.12 H ATOM 219 HB3 SER A 15 -1.901 -10.388 -9.864 1.00 0.12 H ATOM 220 HG SER A 15 -0.409 -11.755 -8.559 1.00 0.31 H ATOM 221 N TYR A 16 -1.948 -7.063 -8.638 1.00 -0.46 N ATOM 222 CA TYR A 16 -2.563 -5.853 -9.199 1.00 0.04 C ATOM 223 C TYR A 16 -1.610 -4.678 -9.109 1.00 0.62 C ATOM 224 O TYR A 16 -1.456 -3.961 -10.087 1.00 -0.50 O ATOM 225 CB TYR A 16 -3.876 -5.580 -8.420 1.00 -0.10 C ATOM 226 CG TYR A 16 -4.859 -4.600 -9.087 1.00 -0.03 C ATOM 227 CD1 TYR A 16 -4.581 -3.234 -9.199 1.00 0.00 C ATOM 228 CD2 TYR A 16 -6.082 -5.066 -9.581 1.00 0.00 C ATOM 229 CE1 TYR A 16 -5.564 -2.346 -9.648 1.00 -0.26 C ATOM 230 CE2 TYR A 16 -7.035 -4.191 -10.109 1.00 -0.26 C ATOM 231 CZ TYR A 16 -6.798 -2.817 -10.107 1.00 0.46 C ATOM 232 OH TYR A 16 -7.795 -1.948 -10.559 1.00 -0.53 O ATOM 233 H TYR A 16 -2.154 -7.323 -7.692 1.00 0.25 H ATOM 234 HA TYR A 16 -2.842 -6.037 -10.247 1.00 0.05 H ATOM 235 HB2 TYR A 16 -4.374 -6.556 -8.312 1.00 0.04 H ATOM 236 HB3 TYR A 16 -3.633 -5.216 -7.412 1.00 0.04 H ATOM 237 HD1 TYR A 16 -3.601 -2.851 -8.940 1.00 0.06 H ATOM 238 HD2 TYR A 16 -6.303 -6.122 -9.554 1.00 0.06 H ATOM 239 HE1 TYR A 16 -5.366 -1.283 -9.644 1.00 0.10 H ATOM 240 HE2 TYR A 16 -7.962 -4.571 -10.522 1.00 0.10 H ATOM 241 HH TYR A 16 -7.520 -1.039 -10.615 1.00 0.33 H ATOM 242 N VAL A 17 -0.957 -4.470 -7.940 1.00 -0.46 N ATOM 243 CA VAL A 17 -0.006 -3.359 -7.793 1.00 0.04 C ATOM 244 C VAL A 17 0.982 -3.426 -8.939 1.00 0.62 C ATOM 245 O VAL A 17 1.264 -2.417 -9.567 1.00 -0.50 O ATOM 246 CB VAL A 17 0.763 -3.436 -6.434 1.00 -0.01 C ATOM 247 CG1 VAL A 17 1.965 -2.464 -6.309 1.00 -0.09 C ATOM 248 CG2 VAL A 17 -0.157 -3.242 -5.197 1.00 -0.09 C ATOM 249 H VAL A 17 -1.098 -5.105 -7.179 1.00 0.25 H ATOM 250 HA VAL A 17 -0.556 -2.409 -7.845 1.00 0.05 H ATOM 251 HB VAL A 17 1.219 -4.428 -6.409 1.00 0.02 H ATOM 252 HG11 VAL A 17 2.530 -2.665 -5.385 1.00 0.03 H ATOM 253 HG12 VAL A 17 2.644 -2.607 -7.155 1.00 0.03 H ATOM 254 HG13 VAL A 17 1.639 -1.419 -6.281 1.00 0.03 H ATOM 255 HG21 VAL A 17 0.407 -3.413 -4.268 1.00 0.03 H ATOM 256 HG22 VAL A 17 -0.528 -2.208 -5.190 1.00 0.03 H ATOM 257 HG23 VAL A 17 -1.014 -3.927 -5.193 1.00 0.03 H ATOM 258 N GLN A 18 1.517 -4.635 -9.217 1.00 -0.46 N ATOM 259 CA GLN A 18 2.475 -4.796 -10.308 1.00 0.04 C ATOM 260 C GLN A 18 1.752 -4.745 -11.637 1.00 0.62 C ATOM 261 O GLN A 18 2.170 -3.995 -12.506 1.00 -0.50 O ATOM 262 CB GLN A 18 3.302 -6.100 -10.131 1.00 -0.10 C ATOM 263 CG GLN A 18 4.151 -6.041 -8.827 1.00 -0.10 C ATOM 264 CD GLN A 18 4.884 -7.326 -8.530 1.00 0.68 C ATOM 265 OE1 GLN A 18 4.876 -8.240 -9.338 1.00 -0.47 O ATOM 266 NE2 GLN A 18 5.540 -7.424 -7.356 1.00 -0.87 N ATOM 267 H GLN A 18 1.233 -5.448 -8.706 1.00 0.25 H ATOM 268 HA GLN A 18 3.196 -3.970 -10.284 1.00 0.05 H ATOM 269 HB2 GLN A 18 2.620 -6.966 -10.098 1.00 0.04 H ATOM 270 HB3 GLN A 18 3.975 -6.229 -10.995 1.00 0.04 H ATOM 271 HG2 GLN A 18 4.899 -5.236 -8.911 1.00 0.06 H ATOM 272 HG3 GLN A 18 3.509 -5.822 -7.962 1.00 0.06 H ATOM 273 HE21 GLN A 18 5.542 -6.671 -6.699 1.00 0.34 H ATOM 274 HE22 GLN A 18 6.032 -8.268 -7.142 1.00 0.34 H ATOM 275 N GLY A 19 0.662 -5.525 -11.811 1.00 -0.46 N ATOM 276 CA GLY A 19 -0.069 -5.498 -13.078 1.00 0.04 C ATOM 277 C GLY A 19 -1.046 -6.652 -13.172 1.00 0.62 C ATOM 278 O GLY A 19 -0.618 -7.752 -13.484 1.00 -0.50 O ATOM 279 H GLY A 19 0.325 -6.112 -11.072 1.00 0.25 H ATOM 280 HA2 GLY A 19 -0.587 -4.531 -13.174 1.00 0.03 H ATOM 281 HA3 GLY A 19 0.637 -5.586 -13.919 1.00 0.03 H ATOM 282 N GLY A 20 -2.355 -6.447 -12.894 1.00 -0.46 N ATOM 283 CA GLY A 20 -3.296 -7.567 -12.927 1.00 0.04 C ATOM 284 C GLY A 20 -4.709 -7.156 -12.567 1.00 0.62 C ATOM 285 O GLY A 20 -4.857 -6.065 -12.038 1.00 -0.50 O ATOM 286 H GLY A 20 -2.702 -5.539 -12.661 1.00 0.25 H ATOM 287 HA2 GLY A 20 -3.273 -7.992 -13.941 1.00 0.03 H ATOM 288 HA3 GLY A 20 -2.972 -8.336 -12.208 1.00 0.03 H ATOM 289 N PRO A 21 -5.764 -7.973 -12.825 1.00 -0.23 N ATOM 290 CA PRO A 21 -7.124 -7.552 -12.505 1.00 0.04 C ATOM 291 C PRO A 21 -7.489 -7.840 -11.066 1.00 0.53 C ATOM 292 O PRO A 21 -6.710 -8.475 -10.373 1.00 -0.50 O ATOM 293 CB PRO A 21 -7.898 -8.513 -13.440 1.00 -0.12 C ATOM 294 CG PRO A 21 -7.049 -9.805 -13.385 1.00 -0.12 C ATOM 295 CD PRO A 21 -5.597 -9.273 -13.462 1.00 -0.01 C ATOM 296 HA PRO A 21 -7.315 -6.496 -12.758 1.00 0.05 H ATOM 297 HB2 PRO A 21 -8.946 -8.673 -13.140 1.00 0.06 H ATOM 298 HB3 PRO A 21 -7.881 -8.118 -14.470 1.00 0.06 H ATOM 299 HG2 PRO A 21 -7.212 -10.304 -12.414 1.00 0.06 H ATOM 300 HG3 PRO A 21 -7.290 -10.516 -14.192 1.00 0.06 H ATOM 301 HD2 PRO A 21 -4.885 -9.934 -12.941 1.00 0.06 H ATOM 302 HD3 PRO A 21 -5.304 -9.148 -14.517 1.00 0.06 H ATOM 303 N GLY A 22 -8.679 -7.376 -10.611 1.00 -0.46 N ATOM 304 CA GLY A 22 -9.122 -7.618 -9.235 1.00 0.04 C ATOM 305 C GLY A 22 -9.004 -6.353 -8.406 1.00 0.62 C ATOM 306 O GLY A 22 -9.714 -5.418 -8.743 1.00 -0.50 O ATOM 307 H GLY A 22 -9.280 -6.839 -11.207 1.00 0.25 H ATOM 308 HA2 GLY A 22 -10.192 -7.878 -9.256 1.00 0.03 H ATOM 309 HA3 GLY A 22 -8.618 -8.490 -8.798 1.00 0.03 H ATOM 310 N PRO A 23 -8.172 -6.229 -7.337 1.00 -0.23 N ATOM 311 CA PRO A 23 -7.308 -7.310 -6.881 1.00 0.04 C ATOM 312 C PRO A 23 -8.111 -8.381 -6.178 1.00 0.53 C ATOM 313 O PRO A 23 -9.316 -8.233 -6.050 1.00 -0.50 O ATOM 314 CB PRO A 23 -6.438 -6.522 -5.873 1.00 -0.12 C ATOM 315 CG PRO A 23 -7.413 -5.473 -5.300 1.00 -0.12 C ATOM 316 CD PRO A 23 -8.133 -4.985 -6.580 1.00 -0.01 C ATOM 317 HA PRO A 23 -6.676 -7.739 -7.676 1.00 0.05 H ATOM 318 HB2 PRO A 23 -5.954 -7.168 -5.132 1.00 0.06 H ATOM 319 HB3 PRO A 23 -5.653 -5.965 -6.397 1.00 0.06 H ATOM 320 HG2 PRO A 23 -8.127 -5.969 -4.623 1.00 0.06 H ATOM 321 HG3 PRO A 23 -6.904 -4.663 -4.754 1.00 0.06 H ATOM 322 HD2 PRO A 23 -9.127 -4.571 -6.361 1.00 0.06 H ATOM 323 HD3 PRO A 23 -7.533 -4.238 -7.124 1.00 0.06 H ATOM 324 N SER A 24 -7.451 -9.470 -5.724 1.00 -0.46 N ATOM 325 CA SER A 24 -8.187 -10.587 -5.124 1.00 0.04 C ATOM 326 C SER A 24 -9.085 -10.189 -3.970 1.00 0.62 C ATOM 327 O SER A 24 -8.974 -9.090 -3.447 1.00 -0.50 O ATOM 328 CB SER A 24 -7.215 -11.698 -4.643 1.00 0.02 C ATOM 329 OG SER A 24 -7.958 -12.725 -3.961 1.00 -0.55 O ATOM 330 H SER A 24 -6.461 -9.552 -5.855 1.00 0.25 H ATOM 331 HA SER A 24 -8.831 -11.019 -5.907 1.00 0.05 H ATOM 332 HB2 SER A 24 -6.685 -12.121 -5.514 1.00 0.12 H ATOM 333 HB3 SER A 24 -6.468 -11.258 -3.963 1.00 0.12 H ATOM 334 HG SER A 24 -7.409 -13.440 -3.653 1.00 0.31 H ATOM 335 N GLY A 25 -9.997 -11.095 -3.544 1.00 -0.46 N ATOM 336 CA GLY A 25 -10.864 -10.791 -2.409 1.00 0.04 C ATOM 337 C GLY A 25 -10.036 -10.660 -1.154 1.00 0.62 C ATOM 338 O GLY A 25 -10.184 -9.682 -0.438 1.00 -0.50 O ATOM 339 H GLY A 25 -10.058 -12.000 -3.974 1.00 0.25 H ATOM 340 HA2 GLY A 25 -11.419 -9.859 -2.607 1.00 0.03 H ATOM 341 HA3 GLY A 25 -11.601 -11.594 -2.249 1.00 0.03 H ATOM 342 N GLN A 26 -9.141 -11.634 -0.871 1.00 -0.46 N ATOM 343 CA GLN A 26 -8.289 -11.507 0.312 1.00 0.04 C ATOM 344 C GLN A 26 -7.535 -10.198 0.242 1.00 0.62 C ATOM 345 O GLN A 26 -7.449 -9.502 1.240 1.00 -0.50 O ATOM 346 CB GLN A 26 -7.299 -12.697 0.447 1.00 -0.10 C ATOM 347 CG GLN A 26 -6.433 -12.579 1.732 1.00 -0.10 C ATOM 348 CD GLN A 26 -5.640 -13.839 1.989 1.00 0.68 C ATOM 349 OE1 GLN A 26 -5.889 -14.511 2.977 1.00 -0.47 O ATOM 350 NE2 GLN A 26 -4.673 -14.198 1.123 1.00 -0.87 N ATOM 351 H GLN A 26 -9.046 -12.434 -1.467 1.00 0.25 H ATOM 352 HA GLN A 26 -8.945 -11.496 1.198 1.00 0.05 H ATOM 353 HB2 GLN A 26 -7.882 -13.631 0.497 1.00 0.04 H ATOM 354 HB3 GLN A 26 -6.655 -12.739 -0.446 1.00 0.04 H ATOM 355 HG2 GLN A 26 -5.737 -11.731 1.651 1.00 0.06 H ATOM 356 HG3 GLN A 26 -7.088 -12.394 2.598 1.00 0.06 H ATOM 357 HE21 GLN A 26 -4.466 -13.653 0.314 1.00 0.34 H ATOM 358 HE22 GLN A 26 -4.152 -15.034 1.298 1.00 0.34 H ATOM 359 N CYS A 27 -6.993 -9.816 -0.937 1.00 -0.46 N ATOM 360 CA CYS A 27 -6.378 -8.496 -1.040 1.00 0.04 C ATOM 361 C CYS A 27 -7.401 -7.433 -0.713 1.00 0.62 C ATOM 362 O CYS A 27 -7.029 -6.514 -0.006 1.00 -0.50 O ATOM 363 CB CYS A 27 -5.814 -8.170 -2.444 1.00 -0.10 C ATOM 364 SG CYS A 27 -5.360 -6.397 -2.505 1.00 0.82 S ATOM 365 H CYS A 27 -7.046 -10.403 -1.743 1.00 0.25 H ATOM 366 HA CYS A 27 -5.548 -8.439 -0.315 1.00 0.05 H ATOM 367 HB2 CYS A 27 -4.952 -8.806 -2.688 1.00 0.05 H ATOM 368 HB3 CYS A 27 -6.601 -8.345 -3.188 1.00 0.05 H ATOM 369 N CYS A 28 -8.658 -7.489 -1.209 1.00 -0.46 N ATOM 370 CA CYS A 28 -9.618 -6.440 -0.856 1.00 0.04 C ATOM 371 C CYS A 28 -9.757 -6.351 0.651 1.00 0.62 C ATOM 372 O CYS A 28 -9.715 -5.253 1.184 1.00 -0.50 O ATOM 373 CB CYS A 28 -11.015 -6.635 -1.495 1.00 -0.10 C ATOM 374 SG CYS A 28 -10.898 -6.619 -3.317 1.00 0.82 S ATOM 375 H CYS A 28 -8.937 -8.245 -1.802 1.00 0.25 H ATOM 376 HA CYS A 28 -9.228 -5.481 -1.235 1.00 0.05 H ATOM 377 HB2 CYS A 28 -11.460 -7.590 -1.182 1.00 0.05 H ATOM 378 HB3 CYS A 28 -11.681 -5.822 -1.165 1.00 0.05 H ATOM 379 N ASP A 29 -9.895 -7.482 1.377 1.00 -0.46 N ATOM 380 CA ASP A 29 -9.867 -7.391 2.839 1.00 0.04 C ATOM 381 C ASP A 29 -8.564 -6.737 3.253 1.00 0.62 C ATOM 382 O ASP A 29 -8.552 -5.868 4.111 1.00 -0.50 O ATOM 383 CB ASP A 29 -10.020 -8.781 3.507 1.00 -0.40 C ATOM 384 CG ASP A 29 -9.935 -8.617 5.001 1.00 0.71 C ATOM 385 OD1 ASP A 29 -10.913 -8.102 5.608 1.00 -0.72 O ATOM 386 OD2 ASP A 29 -8.876 -8.980 5.578 1.00 -0.72 O ATOM 387 H ASP A 29 -9.956 -8.381 0.936 1.00 0.25 H ATOM 388 HA ASP A 29 -10.708 -6.757 3.167 1.00 0.05 H ATOM 389 HB2 ASP A 29 -10.992 -9.225 3.242 1.00 0.07 H ATOM 390 HB3 ASP A 29 -9.225 -9.461 3.165 1.00 0.07 H ATOM 391 N GLY A 30 -7.433 -7.126 2.627 1.00 -0.46 N ATOM 392 CA GLY A 30 -6.183 -6.417 2.876 1.00 0.04 C ATOM 393 C GLY A 30 -6.341 -4.933 2.645 1.00 0.62 C ATOM 394 O GLY A 30 -5.875 -4.169 3.468 1.00 -0.50 O ATOM 395 H GLY A 30 -7.439 -7.886 1.975 1.00 0.25 H ATOM 396 HA2 GLY A 30 -5.875 -6.604 3.915 1.00 0.03 H ATOM 397 HA3 GLY A 30 -5.381 -6.778 2.212 1.00 0.03 H ATOM 398 N VAL A 31 -6.984 -4.470 1.552 1.00 -0.46 N ATOM 399 CA VAL A 31 -7.127 -3.030 1.323 1.00 0.04 C ATOM 400 C VAL A 31 -7.796 -2.425 2.540 1.00 0.62 C ATOM 401 O VAL A 31 -7.311 -1.439 3.076 1.00 -0.50 O ATOM 402 CB VAL A 31 -7.934 -2.716 0.025 1.00 -0.01 C ATOM 403 CG1 VAL A 31 -8.264 -1.205 -0.091 1.00 -0.09 C ATOM 404 CG2 VAL A 31 -7.175 -3.188 -1.247 1.00 -0.09 C ATOM 405 H VAL A 31 -7.394 -5.118 0.916 1.00 0.25 H ATOM 406 HA VAL A 31 -6.124 -2.588 1.216 1.00 0.05 H ATOM 407 HB VAL A 31 -8.901 -3.240 0.060 1.00 0.02 H ATOM 408 HG11 VAL A 31 -8.822 -1.004 -1.019 1.00 0.03 H ATOM 409 HG12 VAL A 31 -8.876 -0.888 0.764 1.00 0.03 H ATOM 410 HG13 VAL A 31 -7.353 -0.597 -0.099 1.00 0.03 H ATOM 411 HG21 VAL A 31 -6.979 -4.267 -1.237 1.00 0.03 H ATOM 412 HG22 VAL A 31 -7.773 -2.968 -2.144 1.00 0.03 H ATOM 413 HG23 VAL A 31 -6.209 -2.673 -1.322 1.00 0.03 H ATOM 414 N LYS A 32 -8.917 -3.027 2.997 1.00 -0.46 N ATOM 415 CA LYS A 32 -9.572 -2.536 4.210 1.00 0.04 C ATOM 416 C LYS A 32 -8.561 -2.475 5.334 1.00 0.62 C ATOM 417 O LYS A 32 -8.347 -1.403 5.881 1.00 -0.50 O ATOM 418 CB LYS A 32 -10.818 -3.411 4.543 1.00 -0.10 C ATOM 419 CG LYS A 32 -11.550 -3.084 5.878 1.00 -0.16 C ATOM 420 CD LYS A 32 -10.741 -3.483 7.150 1.00 -0.18 C ATOM 421 CE LYS A 32 -11.630 -3.777 8.393 1.00 -0.04 C ATOM 422 NZ LYS A 32 -12.256 -5.123 8.347 1.00 -0.14 N ATOM 423 H LYS A 32 -9.294 -3.827 2.522 1.00 0.25 H ATOM 424 HA LYS A 32 -9.935 -1.515 4.020 1.00 0.05 H ATOM 425 HB2 LYS A 32 -11.532 -3.282 3.711 1.00 0.04 H ATOM 426 HB3 LYS A 32 -10.542 -4.475 4.564 1.00 0.04 H ATOM 427 HG2 LYS A 32 -11.815 -2.014 5.911 1.00 0.12 H ATOM 428 HG3 LYS A 32 -12.493 -3.651 5.859 1.00 0.12 H ATOM 429 HD2 LYS A 32 -10.128 -4.376 6.958 1.00 0.12 H ATOM 430 HD3 LYS A 32 -10.067 -2.652 7.413 1.00 0.12 H ATOM 431 HE2 LYS A 32 -10.993 -3.733 9.296 1.00 0.10 H ATOM 432 HE3 LYS A 32 -12.397 -2.990 8.488 1.00 0.10 H ATOM 433 HZ1 LYS A 32 -11.521 -5.916 8.288 1.00 0.29 H ATOM 434 HZ2 LYS A 32 -12.839 -5.317 9.238 1.00 0.29 H ATOM 435 HZ3 LYS A 32 -12.930 -5.270 7.516 1.00 0.29 H ATOM 436 N ASN A 33 -7.925 -3.610 5.701 1.00 -0.46 N ATOM 437 CA ASN A 33 -7.022 -3.596 6.851 1.00 0.04 C ATOM 438 C ASN A 33 -5.813 -2.730 6.573 1.00 0.62 C ATOM 439 O ASN A 33 -5.614 -1.769 7.297 1.00 -0.50 O ATOM 440 CB ASN A 33 -6.601 -5.023 7.288 1.00 -0.09 C ATOM 441 CG ASN A 33 -7.817 -5.787 7.756 1.00 0.68 C ATOM 442 OD1 ASN A 33 -8.272 -5.546 8.862 1.00 -0.47 O ATOM 443 ND2 ASN A 33 -8.386 -6.703 6.949 1.00 -0.87 N ATOM 444 H ASN A 33 -8.074 -4.463 5.194 1.00 0.25 H ATOM 445 HA ASN A 33 -7.563 -3.161 7.707 1.00 0.05 H ATOM 446 HB2 ASN A 33 -6.113 -5.542 6.453 1.00 0.04 H ATOM 447 HB3 ASN A 33 -5.876 -4.964 8.116 1.00 0.04 H ATOM 448 HD21 ASN A 33 -8.024 -6.914 6.040 1.00 0.34 H ATOM 449 HD22 ASN A 33 -9.188 -7.212 7.263 1.00 0.34 H ATOM 450 N LEU A 34 -5.003 -3.041 5.539 1.00 -0.46 N ATOM 451 CA LEU A 34 -3.803 -2.262 5.215 1.00 0.04 C ATOM 452 C LEU A 34 -3.966 -0.787 5.521 1.00 0.62 C ATOM 453 O LEU A 34 -3.151 -0.251 6.255 1.00 -0.50 O ATOM 454 CB LEU A 34 -3.406 -2.426 3.714 1.00 -0.06 C ATOM 455 CG LEU A 34 -2.755 -3.809 3.381 1.00 -0.01 C ATOM 456 CD1 LEU A 34 -2.842 -4.152 1.867 1.00 -0.11 C ATOM 457 CD2 LEU A 34 -1.262 -3.833 3.811 1.00 -0.11 C ATOM 458 H LEU A 34 -5.217 -3.844 4.988 1.00 0.25 H ATOM 459 HA LEU A 34 -2.986 -2.637 5.847 1.00 0.05 H ATOM 460 HB2 LEU A 34 -4.317 -2.272 3.119 1.00 0.03 H ATOM 461 HB3 LEU A 34 -2.701 -1.629 3.426 1.00 0.03 H ATOM 462 HG LEU A 34 -3.285 -4.611 3.919 1.00 0.03 H ATOM 463 HD11 LEU A 34 -2.212 -3.466 1.285 1.00 0.03 H ATOM 464 HD12 LEU A 34 -2.485 -5.178 1.687 1.00 0.03 H ATOM 465 HD13 LEU A 34 -3.877 -4.084 1.499 1.00 0.03 H ATOM 466 HD21 LEU A 34 -0.777 -4.769 3.502 1.00 0.03 H ATOM 467 HD22 LEU A 34 -0.725 -3.003 3.330 1.00 0.03 H ATOM 468 HD23 LEU A 34 -1.156 -3.740 4.900 1.00 0.03 H ATOM 469 N HIS A 35 -5.002 -0.102 4.984 1.00 -0.46 N ATOM 470 CA HIS A 35 -5.131 1.330 5.274 1.00 0.04 C ATOM 471 C HIS A 35 -5.452 1.549 6.743 1.00 0.62 C ATOM 472 O HIS A 35 -4.943 2.486 7.338 1.00 -0.50 O ATOM 473 CB HIS A 35 -6.191 2.045 4.381 1.00 -0.10 C ATOM 474 CG HIS A 35 -7.494 2.224 5.116 1.00 0.06 C ATOM 475 ND1 HIS A 35 -8.343 1.285 5.410 1.00 -0.06 N ATOM 476 CD2 HIS A 35 -7.994 3.360 5.610 1.00 -0.04 C ATOM 477 CE1 HIS A 35 -9.354 1.748 6.084 1.00 0.11 C ATOM 478 NE2 HIS A 35 -9.112 3.022 6.182 1.00 -0.06 N ATOM 479 H HIS A 35 -5.684 -0.565 4.413 1.00 0.25 H ATOM 480 HA HIS A 35 -4.151 1.789 5.056 1.00 0.05 H ATOM 481 HB2 HIS A 35 -5.826 3.053 4.129 1.00 0.09 H ATOM 482 HB3 HIS A 35 -6.363 1.516 3.432 1.00 0.09 H ATOM 483 HD1 HIS A 35 -8.227 0.294 5.147 1.00 0.31 H ATOM 484 HD2 HIS A 35 -7.547 4.354 5.546 1.00 0.15 H ATOM 485 HE1 HIS A 35 -10.210 1.194 6.472 1.00 0.16 H ATOM 486 HE2 HIS A 35 -9.735 3.689 6.664 1.00 0.31 H ATOM 487 N ASN A 36 -6.319 0.698 7.343 1.00 -0.46 N ATOM 488 CA ASN A 36 -6.750 0.912 8.725 1.00 0.04 C ATOM 489 C ASN A 36 -5.584 0.709 9.665 1.00 0.62 C ATOM 490 O ASN A 36 -5.389 1.520 10.556 1.00 -0.50 O ATOM 491 CB ASN A 36 -7.902 -0.060 9.103 1.00 -0.09 C ATOM 492 CG ASN A 36 -8.470 0.277 10.459 1.00 0.68 C ATOM 493 OD1 ASN A 36 -9.500 0.929 10.521 1.00 -0.47 O ATOM 494 ND2 ASN A 36 -7.829 -0.143 11.568 1.00 -0.87 N ATOM 495 H ASN A 36 -6.648 -0.117 6.867 1.00 0.25 H ATOM 496 HA ASN A 36 -7.129 1.944 8.816 1.00 0.05 H ATOM 497 HB2 ASN A 36 -8.702 0.012 8.349 1.00 0.04 H ATOM 498 HB3 ASN A 36 -7.541 -1.099 9.108 1.00 0.04 H ATOM 499 HD21 ASN A 36 -6.988 -0.682 11.522 1.00 0.34 H ATOM 500 HD22 ASN A 36 -8.207 0.093 12.463 1.00 0.34 H ATOM 501 N GLN A 37 -4.784 -0.364 9.457 1.00 -0.46 N ATOM 502 CA GLN A 37 -3.592 -0.601 10.275 1.00 0.04 C ATOM 503 C GLN A 37 -2.392 0.203 9.808 1.00 0.62 C ATOM 504 O GLN A 37 -1.270 -0.211 10.056 1.00 -0.50 O ATOM 505 CB GLN A 37 -3.298 -2.128 10.398 1.00 -0.10 C ATOM 506 CG GLN A 37 -2.782 -2.794 9.089 1.00 -0.10 C ATOM 507 CD GLN A 37 -2.442 -4.255 9.257 1.00 0.68 C ATOM 508 OE1 GLN A 37 -2.671 -4.827 10.310 1.00 -0.47 O ATOM 509 NE2 GLN A 37 -1.892 -4.902 8.209 1.00 -0.87 N ATOM 510 H GLN A 37 -4.973 -0.982 8.699 1.00 0.25 H ATOM 511 HA GLN A 37 -3.795 -0.250 11.302 1.00 0.05 H ATOM 512 HB2 GLN A 37 -2.542 -2.278 11.184 1.00 0.04 H ATOM 513 HB3 GLN A 37 -4.221 -2.637 10.720 1.00 0.04 H ATOM 514 HG2 GLN A 37 -3.548 -2.759 8.307 1.00 0.06 H ATOM 515 HG3 GLN A 37 -1.891 -2.270 8.712 1.00 0.06 H ATOM 516 HE21 GLN A 37 -1.735 -4.426 7.346 1.00 0.34 H ATOM 517 HE22 GLN A 37 -1.645 -5.866 8.290 1.00 0.34 H ATOM 518 N ALA A 38 -2.593 1.365 9.143 1.00 -0.46 N ATOM 519 CA ALA A 38 -1.483 2.232 8.762 1.00 0.04 C ATOM 520 C ALA A 38 -1.938 3.662 8.947 1.00 0.62 C ATOM 521 O ALA A 38 -1.895 4.431 7.999 1.00 -0.50 O ATOM 522 CB ALA A 38 -1.103 1.901 7.305 1.00 -0.10 C ATOM 523 H ALA A 38 -3.499 1.677 8.869 1.00 0.25 H ATOM 524 HA ALA A 38 -0.585 2.083 9.377 1.00 0.05 H ATOM 525 HB1 ALA A 38 -0.258 2.533 6.994 1.00 0.04 H ATOM 526 HB2 ALA A 38 -0.815 0.841 7.227 1.00 0.04 H ATOM 527 HB3 ALA A 38 -1.968 2.088 6.651 1.00 0.04 H ATOM 528 N ARG A 39 -2.406 4.003 10.173 1.00 -0.46 N ATOM 529 CA ARG A 39 -2.970 5.329 10.436 1.00 0.04 C ATOM 530 C ARG A 39 -2.190 6.107 11.478 1.00 0.62 C ATOM 531 O ARG A 39 -1.844 7.245 11.203 1.00 -0.50 O ATOM 532 CB ARG A 39 -4.454 5.156 10.856 1.00 -0.08 C ATOM 533 CG ARG A 39 -5.196 6.504 11.093 1.00 -0.10 C ATOM 534 CD ARG A 39 -5.242 7.413 9.831 1.00 -0.23 C ATOM 535 NE ARG A 39 -6.214 8.497 10.021 1.00 -0.32 N ATOM 536 CZ ARG A 39 -7.517 8.366 9.877 1.00 0.76 C ATOM 537 NH1 ARG A 39 -8.099 7.233 9.565 1.00 -0.62 N ATOM 538 NH2 ARG A 39 -8.281 9.417 10.053 1.00 -0.62 N ATOM 539 H ARG A 39 -2.429 3.323 10.910 1.00 0.25 H ATOM 540 HA ARG A 39 -2.963 5.920 9.510 1.00 0.05 H ATOM 541 HB2 ARG A 39 -4.977 4.587 10.068 1.00 0.06 H ATOM 542 HB3 ARG A 39 -4.495 4.559 11.781 1.00 0.06 H ATOM 543 HG2 ARG A 39 -6.223 6.266 11.413 1.00 0.07 H ATOM 544 HG3 ARG A 39 -4.722 7.057 11.921 1.00 0.07 H ATOM 545 HD2 ARG A 39 -4.246 7.870 9.697 1.00 0.13 H ATOM 546 HD3 ARG A 39 -5.431 6.842 8.908 1.00 0.13 H ATOM 547 HE ARG A 39 -5.834 9.426 10.267 1.00 0.27 H ATOM 548 HH11 ARG A 39 -7.562 6.372 9.422 1.00 0.36 H ATOM 549 HH12 ARG A 39 -9.122 7.173 9.462 1.00 0.36 H ATOM 550 HH21 ARG A 39 -7.881 10.333 10.300 1.00 0.36 H ATOM 551 HH22 ARG A 39 -9.304 9.357 9.951 1.00 0.36 H ATOM 552 N SER A 40 -1.892 5.566 12.683 1.00 -0.46 N ATOM 553 CA SER A 40 -1.115 6.359 13.639 1.00 0.04 C ATOM 554 C SER A 40 0.269 6.616 13.082 1.00 0.62 C ATOM 555 O SER A 40 0.697 5.883 12.204 1.00 -0.50 O ATOM 556 CB SER A 40 -1.029 5.698 15.037 1.00 0.02 C ATOM 557 OG SER A 40 -2.368 5.462 15.504 1.00 -0.55 O ATOM 558 H SER A 40 -2.168 4.637 12.940 1.00 0.25 H ATOM 559 HA SER A 40 -1.628 7.326 13.775 1.00 0.05 H ATOM 560 HB2 SER A 40 -0.474 4.751 14.961 1.00 0.12 H ATOM 561 HB3 SER A 40 -0.492 6.359 15.739 1.00 0.12 H ATOM 562 HG SER A 40 -2.395 5.025 16.351 1.00 0.31 H ATOM 563 N GLN A 41 0.993 7.656 13.556 1.00 -0.46 N ATOM 564 CA GLN A 41 2.282 7.972 12.938 1.00 0.04 C ATOM 565 C GLN A 41 3.192 6.762 12.908 1.00 0.62 C ATOM 566 O GLN A 41 3.783 6.499 11.873 1.00 -0.50 O ATOM 567 CB GLN A 41 2.992 9.199 13.581 1.00 -0.10 C ATOM 568 CG GLN A 41 3.524 8.959 15.020 1.00 -0.10 C ATOM 569 CD GLN A 41 4.124 10.205 15.627 1.00 0.68 C ATOM 570 OE1 GLN A 41 4.167 11.242 14.985 1.00 -0.47 O ATOM 571 NE2 GLN A 41 4.605 10.133 16.885 1.00 -0.87 N ATOM 572 H GLN A 41 0.634 8.249 14.278 1.00 0.25 H ATOM 573 HA GLN A 41 2.059 8.253 11.894 1.00 0.05 H ATOM 574 HB2 GLN A 41 3.846 9.486 12.946 1.00 0.04 H ATOM 575 HB3 GLN A 41 2.281 10.042 13.603 1.00 0.04 H ATOM 576 HG2 GLN A 41 2.707 8.619 15.673 1.00 0.06 H ATOM 577 HG3 GLN A 41 4.315 8.193 15.006 1.00 0.06 H ATOM 578 HE21 GLN A 41 4.570 9.282 17.408 1.00 0.34 H ATOM 579 HE22 GLN A 41 5.005 10.950 17.300 1.00 0.34 H ATOM 580 N SER A 42 3.315 5.997 14.016 1.00 -0.46 N ATOM 581 CA SER A 42 4.215 4.841 14.008 1.00 0.04 C ATOM 582 C SER A 42 3.725 3.835 12.992 1.00 0.62 C ATOM 583 O SER A 42 4.511 3.345 12.195 1.00 -0.50 O ATOM 584 CB SER A 42 4.317 4.158 15.399 1.00 0.02 C ATOM 585 OG SER A 42 4.985 5.004 16.351 1.00 -0.55 O ATOM 586 H SER A 42 2.773 6.190 14.835 1.00 0.25 H ATOM 587 HA SER A 42 5.227 5.179 13.730 1.00 0.05 H ATOM 588 HB2 SER A 42 3.319 3.865 15.768 1.00 0.12 H ATOM 589 HB3 SER A 42 4.926 3.245 15.308 1.00 0.12 H ATOM 590 HG SER A 42 4.526 5.818 16.525 1.00 0.31 H ATOM 591 N ASP A 43 2.411 3.527 12.999 1.00 -0.46 N ATOM 592 CA ASP A 43 1.876 2.588 12.016 1.00 0.04 C ATOM 593 C ASP A 43 2.296 3.031 10.627 1.00 0.62 C ATOM 594 O ASP A 43 2.762 2.227 9.833 1.00 -0.50 O ATOM 595 CB ASP A 43 0.321 2.530 12.061 1.00 -0.40 C ATOM 596 CG ASP A 43 -0.308 2.546 13.424 1.00 0.71 C ATOM 597 OD1 ASP A 43 0.427 2.381 14.433 1.00 -0.72 O ATOM 598 OD2 ASP A 43 -1.552 2.754 13.481 1.00 -0.72 O ATOM 599 H ASP A 43 1.795 3.930 13.676 1.00 0.25 H ATOM 600 HA ASP A 43 2.286 1.590 12.245 1.00 0.05 H ATOM 601 HB2 ASP A 43 -0.084 3.405 11.533 1.00 0.07 H ATOM 602 HB3 ASP A 43 -0.024 1.615 11.562 1.00 0.07 H ATOM 603 N ARG A 44 2.133 4.343 10.331 1.00 -0.46 N ATOM 604 CA ARG A 44 2.499 4.861 9.015 1.00 0.04 C ATOM 605 C ARG A 44 3.994 4.774 8.815 1.00 0.62 C ATOM 606 O ARG A 44 4.393 4.480 7.699 1.00 -0.50 O ATOM 607 CB ARG A 44 2.004 6.321 8.804 1.00 -0.08 C ATOM 608 CG ARG A 44 0.452 6.359 8.717 1.00 -0.10 C ATOM 609 CD ARG A 44 -0.136 7.797 8.712 1.00 -0.23 C ATOM 610 NE ARG A 44 0.082 8.516 7.454 1.00 -0.32 N ATOM 611 CZ ARG A 44 -0.444 9.693 7.190 1.00 0.76 C ATOM 612 NH1 ARG A 44 -1.157 10.367 8.060 1.00 -0.62 N ATOM 613 NH2 ARG A 44 -0.260 10.217 6.005 1.00 -0.62 N ATOM 614 H ARG A 44 1.782 4.978 11.024 1.00 0.25 H ATOM 615 HA ARG A 44 2.015 4.232 8.248 1.00 0.05 H ATOM 616 HB2 ARG A 44 2.362 6.947 9.636 1.00 0.06 H ATOM 617 HB3 ARG A 44 2.429 6.723 7.870 1.00 0.06 H ATOM 618 HG2 ARG A 44 0.131 5.836 7.802 1.00 0.07 H ATOM 619 HG3 ARG A 44 0.031 5.818 9.580 1.00 0.07 H ATOM 620 HD2 ARG A 44 -1.225 7.686 8.836 1.00 0.13 H ATOM 621 HD3 ARG A 44 0.270 8.342 9.579 1.00 0.13 H ATOM 622 HE ARG A 44 0.640 8.042 6.728 1.00 0.27 H ATOM 623 HH11 ARG A 44 -1.333 10.007 9.005 1.00 0.36 H ATOM 624 HH12 ARG A 44 -1.558 11.283 7.819 1.00 0.36 H ATOM 625 HH21 ARG A 44 0.276 9.721 5.281 1.00 0.36 H ATOM 626 HH22 ARG A 44 -0.681 11.124 5.753 1.00 0.36 H ATOM 627 N GLN A 45 4.846 5.008 9.840 1.00 -0.46 N ATOM 628 CA GLN A 45 6.283 4.824 9.637 1.00 0.04 C ATOM 629 C GLN A 45 6.528 3.414 9.142 1.00 0.62 C ATOM 630 O GLN A 45 7.110 3.243 8.081 1.00 -0.50 O ATOM 631 CB GLN A 45 7.162 5.017 10.911 1.00 -0.10 C ATOM 632 CG GLN A 45 7.224 6.470 11.450 1.00 -0.10 C ATOM 633 CD GLN A 45 7.850 7.401 10.444 1.00 0.68 C ATOM 634 OE1 GLN A 45 9.065 7.496 10.396 1.00 -0.47 O ATOM 635 NE2 GLN A 45 7.057 8.103 9.611 1.00 -0.87 N ATOM 636 H GLN A 45 4.508 5.272 10.744 1.00 0.25 H ATOM 637 HA GLN A 45 6.625 5.530 8.863 1.00 0.05 H ATOM 638 HB2 GLN A 45 6.802 4.365 11.721 1.00 0.04 H ATOM 639 HB3 GLN A 45 8.195 4.709 10.674 1.00 0.04 H ATOM 640 HG2 GLN A 45 6.226 6.829 11.731 1.00 0.06 H ATOM 641 HG3 GLN A 45 7.842 6.489 12.363 1.00 0.06 H ATOM 642 HE21 GLN A 45 6.060 8.031 9.646 1.00 0.34 H ATOM 643 HE22 GLN A 45 7.494 8.720 8.962 1.00 0.34 H ATOM 644 N SER A 46 6.108 2.377 9.899 1.00 -0.46 N ATOM 645 CA SER A 46 6.461 1.015 9.507 1.00 0.04 C ATOM 646 C SER A 46 5.823 0.676 8.180 1.00 0.62 C ATOM 647 O SER A 46 6.512 0.255 7.262 1.00 -0.50 O ATOM 648 CB SER A 46 6.060 -0.003 10.604 1.00 0.02 C ATOM 649 OG SER A 46 6.615 0.442 11.853 1.00 -0.55 O ATOM 650 H SER A 46 5.585 2.520 10.745 1.00 0.25 H ATOM 651 HA SER A 46 7.559 0.960 9.407 1.00 0.05 H ATOM 652 HB2 SER A 46 4.962 -0.078 10.686 1.00 0.12 H ATOM 653 HB3 SER A 46 6.473 -0.988 10.336 1.00 0.12 H ATOM 654 HG SER A 46 6.425 -0.146 12.579 1.00 0.31 H ATOM 655 N ALA A 47 4.492 0.870 8.049 1.00 -0.46 N ATOM 656 CA ALA A 47 3.842 0.565 6.777 1.00 0.04 C ATOM 657 C ALA A 47 4.555 1.273 5.644 1.00 0.62 C ATOM 658 O ALA A 47 4.817 0.657 4.624 1.00 -0.50 O ATOM 659 CB ALA A 47 2.351 0.991 6.795 1.00 -0.10 C ATOM 660 H ALA A 47 3.943 1.226 8.811 1.00 0.25 H ATOM 661 HA ALA A 47 3.896 -0.525 6.620 1.00 0.05 H ATOM 662 HB1 ALA A 47 1.824 0.519 7.638 1.00 0.04 H ATOM 663 HB2 ALA A 47 2.270 2.083 6.895 1.00 0.04 H ATOM 664 HB3 ALA A 47 1.861 0.680 5.861 1.00 0.04 H ATOM 665 N CYS A 48 4.892 2.573 5.805 1.00 -0.46 N ATOM 666 CA CYS A 48 5.576 3.292 4.731 1.00 0.04 C ATOM 667 C CYS A 48 6.937 2.710 4.424 1.00 0.62 C ATOM 668 O CYS A 48 7.262 2.594 3.252 1.00 -0.50 O ATOM 669 CB CYS A 48 5.715 4.805 5.031 1.00 -0.10 C ATOM 670 SG CYS A 48 4.027 5.486 4.936 1.00 0.82 S ATOM 671 H CYS A 48 4.691 3.048 6.664 1.00 0.25 H ATOM 672 HA CYS A 48 4.966 3.195 3.818 1.00 0.05 H ATOM 673 HB2 CYS A 48 6.183 4.998 6.008 1.00 0.05 H ATOM 674 HB3 CYS A 48 6.339 5.260 4.250 1.00 0.05 H ATOM 675 N ASN A 49 7.752 2.336 5.434 1.00 -0.46 N ATOM 676 CA ASN A 49 9.038 1.714 5.114 1.00 0.04 C ATOM 677 C ASN A 49 8.790 0.519 4.218 1.00 0.62 C ATOM 678 O ASN A 49 9.445 0.395 3.195 1.00 -0.50 O ATOM 679 CB ASN A 49 9.858 1.293 6.364 1.00 -0.09 C ATOM 680 CG ASN A 49 10.500 2.500 7.008 1.00 0.68 C ATOM 681 OD1 ASN A 49 11.602 2.853 6.621 1.00 -0.47 O ATOM 682 ND2 ASN A 49 9.858 3.173 7.982 1.00 -0.87 N ATOM 683 H ASN A 49 7.472 2.452 6.390 1.00 0.25 H ATOM 684 HA ASN A 49 9.641 2.441 4.542 1.00 0.05 H ATOM 685 HB2 ASN A 49 9.221 0.747 7.077 1.00 0.04 H ATOM 686 HB3 ASN A 49 10.666 0.613 6.052 1.00 0.04 H ATOM 687 HD21 ASN A 49 8.957 2.890 8.302 1.00 0.34 H ATOM 688 HD22 ASN A 49 10.296 3.971 8.397 1.00 0.34 H ATOM 689 N CYS A 50 7.829 -0.369 4.564 1.00 -0.46 N ATOM 690 CA CYS A 50 7.489 -1.448 3.632 1.00 0.04 C ATOM 691 C CYS A 50 7.030 -0.870 2.308 1.00 0.62 C ATOM 692 O CYS A 50 7.477 -1.357 1.282 1.00 -0.50 O ATOM 693 CB CYS A 50 6.407 -2.424 4.181 1.00 -0.10 C ATOM 694 SG CYS A 50 7.158 -3.904 4.937 1.00 0.82 S ATOM 695 H CYS A 50 7.311 -0.247 5.415 1.00 0.25 H ATOM 696 HA CYS A 50 8.410 -2.019 3.423 1.00 0.05 H ATOM 697 HB2 CYS A 50 5.728 -1.934 4.894 1.00 0.05 H ATOM 698 HB3 CYS A 50 5.796 -2.825 3.359 1.00 0.05 H ATOM 699 N LEU A 51 6.147 0.152 2.286 1.00 -0.46 N ATOM 700 CA LEU A 51 5.664 0.661 0.999 1.00 0.04 C ATOM 701 C LEU A 51 6.854 0.987 0.119 1.00 0.62 C ATOM 702 O LEU A 51 6.970 0.445 -0.970 1.00 -0.50 O ATOM 703 CB LEU A 51 4.674 1.861 1.112 1.00 -0.06 C ATOM 704 CG LEU A 51 3.586 1.904 -0.006 1.00 -0.01 C ATOM 705 CD1 LEU A 51 2.595 3.071 0.234 1.00 -0.11 C ATOM 706 CD2 LEU A 51 4.189 1.997 -1.429 1.00 -0.11 C ATOM 707 H LEU A 51 5.793 0.532 3.141 1.00 0.25 H ATOM 708 HA LEU A 51 5.112 -0.169 0.547 1.00 0.05 H ATOM 709 HB2 LEU A 51 4.120 1.775 2.056 1.00 0.03 H ATOM 710 HB3 LEU A 51 5.233 2.809 1.140 1.00 0.03 H ATOM 711 HG LEU A 51 2.992 0.977 0.037 1.00 0.03 H ATOM 712 HD11 LEU A 51 1.995 2.854 1.117 1.00 0.03 H ATOM 713 HD12 LEU A 51 3.128 4.013 0.406 1.00 0.03 H ATOM 714 HD13 LEU A 51 1.900 3.190 -0.608 1.00 0.03 H ATOM 715 HD21 LEU A 51 4.694 1.054 -1.659 1.00 0.03 H ATOM 716 HD22 LEU A 51 3.395 2.135 -2.179 1.00 0.03 H ATOM 717 HD23 LEU A 51 4.907 2.826 -1.508 1.00 0.03 H ATOM 718 N LYS A 52 7.777 1.858 0.580 1.00 -0.46 N ATOM 719 CA LYS A 52 8.933 2.180 -0.255 1.00 0.04 C ATOM 720 C LYS A 52 9.720 0.922 -0.562 1.00 0.62 C ATOM 721 O LYS A 52 10.006 0.657 -1.720 1.00 -0.50 O ATOM 722 CB LYS A 52 9.915 3.193 0.399 1.00 -0.10 C ATOM 723 CG LYS A 52 9.309 4.609 0.602 1.00 -0.16 C ATOM 724 CD LYS A 52 10.421 5.610 1.027 1.00 -0.18 C ATOM 725 CE LYS A 52 9.878 7.050 1.228 1.00 -0.04 C ATOM 726 NZ LYS A 52 10.990 7.989 1.512 1.00 -0.14 N ATOM 727 H LYS A 52 7.696 2.256 1.496 1.00 0.25 H ATOM 728 HA LYS A 52 8.566 2.617 -1.200 1.00 0.05 H ATOM 729 HB2 LYS A 52 10.264 2.807 1.370 1.00 0.04 H ATOM 730 HB3 LYS A 52 10.790 3.279 -0.268 1.00 0.04 H ATOM 731 HG2 LYS A 52 8.862 4.948 -0.344 1.00 0.12 H ATOM 732 HG3 LYS A 52 8.515 4.580 1.365 1.00 0.12 H ATOM 733 HD2 LYS A 52 10.887 5.259 1.963 1.00 0.12 H ATOM 734 HD3 LYS A 52 11.199 5.636 0.246 1.00 0.12 H ATOM 735 HE2 LYS A 52 9.350 7.371 0.315 1.00 0.10 H ATOM 736 HE3 LYS A 52 9.155 7.054 2.062 1.00 0.10 H ATOM 737 HZ1 LYS A 52 10.641 8.999 1.681 1.00 0.29 H ATOM 738 HZ2 LYS A 52 11.576 7.704 2.374 1.00 0.29 H ATOM 739 HZ3 LYS A 52 11.661 8.099 0.670 1.00 0.29 H ATOM 740 N GLY A 53 10.097 0.144 0.477 1.00 -0.46 N ATOM 741 CA GLY A 53 10.993 -0.989 0.258 1.00 0.04 C ATOM 742 C GLY A 53 10.456 -1.971 -0.755 1.00 0.62 C ATOM 743 O GLY A 53 11.170 -2.325 -1.679 1.00 -0.50 O ATOM 744 H GLY A 53 9.816 0.359 1.416 1.00 0.25 H ATOM 745 HA2 GLY A 53 11.972 -0.606 -0.073 1.00 0.03 H ATOM 746 HA3 GLY A 53 11.150 -1.546 1.196 1.00 0.03 H ATOM 747 N ILE A 54 9.199 -2.436 -0.588 1.00 -0.46 N ATOM 748 CA ILE A 54 8.665 -3.433 -1.515 1.00 0.04 C ATOM 749 C ILE A 54 8.377 -2.759 -2.838 1.00 0.62 C ATOM 750 O ILE A 54 8.777 -3.297 -3.858 1.00 -0.50 O ATOM 751 CB ILE A 54 7.404 -4.180 -0.976 1.00 -0.01 C ATOM 752 CG1 ILE A 54 7.755 -5.245 0.111 1.00 -0.05 C ATOM 753 CG2 ILE A 54 6.647 -4.898 -2.133 1.00 -0.09 C ATOM 754 CD1 ILE A 54 8.413 -4.669 1.391 1.00 -0.09 C ATOM 755 H ILE A 54 8.620 -2.080 0.147 1.00 0.25 H ATOM 756 HA ILE A 54 9.431 -4.207 -1.691 1.00 0.05 H ATOM 757 HB ILE A 54 6.713 -3.442 -0.538 1.00 0.02 H ATOM 758 HG12 ILE A 54 6.825 -5.744 0.427 1.00 0.03 H ATOM 759 HG13 ILE A 54 8.418 -6.014 -0.318 1.00 0.03 H ATOM 760 HG21 ILE A 54 5.808 -5.487 -1.735 1.00 0.03 H ATOM 761 HG22 ILE A 54 6.231 -4.180 -2.857 1.00 0.03 H ATOM 762 HG23 ILE A 54 7.324 -5.582 -2.667 1.00 0.03 H ATOM 763 HD11 ILE A 54 7.766 -3.893 1.824 1.00 0.03 H ATOM 764 HD12 ILE A 54 8.540 -5.468 2.139 1.00 0.03 H ATOM 765 HD13 ILE A 54 9.404 -4.245 1.178 1.00 0.03 H ATOM 766 N ALA A 55 7.668 -1.607 -2.866 1.00 -0.46 N ATOM 767 CA ALA A 55 7.238 -1.055 -4.153 1.00 0.04 C ATOM 768 C ALA A 55 8.299 -0.230 -4.845 1.00 0.62 C ATOM 769 O ALA A 55 8.659 -0.560 -5.962 1.00 -0.50 O ATOM 770 CB ALA A 55 5.975 -0.178 -3.995 1.00 -0.10 C ATOM 771 H ALA A 55 7.401 -1.139 -2.020 1.00 0.25 H ATOM 772 HA ALA A 55 6.948 -1.890 -4.814 1.00 0.05 H ATOM 773 HB1 ALA A 55 5.181 -0.760 -3.511 1.00 0.04 H ATOM 774 HB2 ALA A 55 6.190 0.721 -3.406 1.00 0.04 H ATOM 775 HB3 ALA A 55 5.614 0.145 -4.976 1.00 0.04 H ATOM 776 N ARG A 56 8.811 0.864 -4.238 1.00 -0.46 N ATOM 777 CA ARG A 56 9.806 1.671 -4.948 1.00 0.04 C ATOM 778 C ARG A 56 11.066 0.849 -5.112 1.00 0.62 C ATOM 779 O ARG A 56 11.682 0.923 -6.164 1.00 -0.50 O ATOM 780 CB ARG A 56 10.081 3.048 -4.277 1.00 -0.08 C ATOM 781 CG ARG A 56 8.838 3.979 -4.391 1.00 -0.10 C ATOM 782 CD ARG A 56 9.049 5.396 -3.784 1.00 -0.23 C ATOM 783 NE ARG A 56 9.946 6.256 -4.563 1.00 -0.32 N ATOM 784 CZ ARG A 56 10.181 7.519 -4.271 1.00 0.76 C ATOM 785 NH1 ARG A 56 9.640 8.123 -3.241 1.00 -0.62 N ATOM 786 NH2 ARG A 56 10.990 8.211 -5.034 1.00 -0.62 N ATOM 787 H ARG A 56 8.560 1.100 -3.298 1.00 0.25 H ATOM 788 HA ARG A 56 9.424 1.879 -5.962 1.00 0.05 H ATOM 789 HB2 ARG A 56 10.357 2.899 -3.221 1.00 0.06 H ATOM 790 HB3 ARG A 56 10.934 3.522 -4.787 1.00 0.06 H ATOM 791 HG2 ARG A 56 8.562 4.103 -5.451 1.00 0.07 H ATOM 792 HG3 ARG A 56 7.994 3.490 -3.875 1.00 0.07 H ATOM 793 HD2 ARG A 56 8.060 5.882 -3.771 1.00 0.13 H ATOM 794 HD3 ARG A 56 9.419 5.281 -2.753 1.00 0.13 H ATOM 795 HE ARG A 56 10.396 5.844 -5.394 1.00 0.27 H ATOM 796 HH11 ARG A 56 8.995 7.638 -2.612 1.00 0.36 H ATOM 797 HH12 ARG A 56 9.846 9.114 -3.031 1.00 0.36 H ATOM 798 HH21 ARG A 56 11.440 7.786 -5.857 1.00 0.36 H ATOM 799 HH22 ARG A 56 11.193 9.201 -4.834 1.00 0.36 H ATOM 800 N GLY A 57 11.468 0.040 -4.106 1.00 -0.46 N ATOM 801 CA GLY A 57 12.625 -0.837 -4.294 1.00 0.04 C ATOM 802 C GLY A 57 12.259 -2.037 -5.142 1.00 0.62 C ATOM 803 O GLY A 57 12.190 -3.134 -4.610 1.00 -0.50 O ATOM 804 H GLY A 57 10.957 -0.014 -3.243 1.00 0.25 H ATOM 805 HA2 GLY A 57 13.451 -0.292 -4.777 1.00 0.03 H ATOM 806 HA3 GLY A 57 12.999 -1.180 -3.315 1.00 0.03 H ATOM 807 N ILE A 58 12.019 -1.861 -6.465 1.00 -0.46 N ATOM 808 CA ILE A 58 11.636 -2.995 -7.315 1.00 0.04 C ATOM 809 C ILE A 58 11.993 -2.707 -8.761 1.00 0.62 C ATOM 810 O ILE A 58 12.210 -1.548 -9.075 1.00 -0.50 O ATOM 811 CB ILE A 58 10.107 -3.251 -7.126 1.00 -0.01 C ATOM 812 CG1 ILE A 58 9.734 -4.764 -7.167 1.00 -0.05 C ATOM 813 CG2 ILE A 58 9.278 -2.418 -8.140 1.00 -0.09 C ATOM 814 CD1 ILE A 58 8.226 -5.047 -6.924 1.00 -0.09 C ATOM 815 H ILE A 58 12.051 -0.947 -6.877 1.00 0.25 H ATOM 816 HA ILE A 58 12.222 -3.877 -7.009 1.00 0.05 H ATOM 817 HB ILE A 58 9.845 -2.902 -6.115 1.00 0.02 H ATOM 818 HG12 ILE A 58 10.007 -5.198 -8.139 1.00 0.03 H ATOM 819 HG13 ILE A 58 10.308 -5.287 -6.383 1.00 0.03 H ATOM 820 HG21 ILE A 58 9.646 -1.382 -8.200 1.00 0.03 H ATOM 821 HG22 ILE A 58 9.314 -2.864 -9.145 1.00 0.03 H ATOM 822 HG23 ILE A 58 8.236 -2.379 -7.806 1.00 0.03 H ATOM 823 HD11 ILE A 58 8.072 -6.132 -6.813 1.00 0.03 H ATOM 824 HD12 ILE A 58 7.874 -4.551 -6.007 1.00 0.03 H ATOM 825 HD13 ILE A 58 7.613 -4.705 -7.772 1.00 0.03 H ATOM 826 N HIS A 59 12.065 -3.711 -9.666 1.00 -0.46 N ATOM 827 CA HIS A 59 12.399 -3.410 -11.060 1.00 0.04 C ATOM 828 C HIS A 59 11.290 -2.631 -11.746 1.00 0.62 C ATOM 829 O HIS A 59 11.536 -1.498 -12.129 1.00 -0.50 O ATOM 830 CB HIS A 59 12.738 -4.697 -11.864 1.00 -0.10 C ATOM 831 CG HIS A 59 13.024 -4.432 -13.322 1.00 0.06 C ATOM 832 ND1 HIS A 59 12.880 -5.308 -14.274 1.00 -0.06 N ATOM 833 CD2 HIS A 59 13.459 -3.311 -13.907 1.00 -0.04 C ATOM 834 CE1 HIS A 59 13.190 -4.817 -15.436 1.00 0.11 C ATOM 835 NE2 HIS A 59 13.540 -3.592 -15.175 1.00 -0.06 N ATOM 836 H HIS A 59 11.907 -4.661 -9.398 1.00 0.25 H ATOM 837 HA HIS A 59 13.315 -2.795 -11.054 1.00 0.05 H ATOM 838 HB2 HIS A 59 13.615 -5.196 -11.421 1.00 0.09 H ATOM 839 HB3 HIS A 59 11.891 -5.396 -11.804 1.00 0.09 H ATOM 840 HD1 HIS A 59 12.556 -6.276 -14.126 1.00 0.31 H ATOM 841 HD2 HIS A 59 13.700 -2.354 -13.442 1.00 0.15 H ATOM 842 HE1 HIS A 59 13.163 -5.317 -16.406 1.00 0.16 H ATOM 843 HE2 HIS A 59 13.846 -2.916 -15.893 1.00 0.31 H ATOM 844 N ASN A 60 10.079 -3.216 -11.923 1.00 -0.46 N ATOM 845 CA ASN A 60 9.008 -2.557 -12.679 1.00 0.04 C ATOM 846 C ASN A 60 7.688 -2.698 -11.947 1.00 0.62 C ATOM 847 O ASN A 60 7.518 -3.713 -11.290 1.00 -0.50 O ATOM 848 CB ASN A 60 8.852 -3.238 -14.066 1.00 -0.09 C ATOM 849 CG ASN A 60 10.045 -3.077 -14.975 1.00 0.68 C ATOM 850 OD1 ASN A 60 10.960 -2.331 -14.673 1.00 -0.47 O ATOM 851 ND2 ASN A 60 10.063 -3.772 -16.131 1.00 -0.87 N ATOM 852 H ASN A 60 9.886 -4.128 -11.559 1.00 0.25 H ATOM 853 HA ASN A 60 9.215 -1.484 -12.824 1.00 0.05 H ATOM 854 HB2 ASN A 60 8.665 -4.312 -13.912 1.00 0.04 H ATOM 855 HB3 ASN A 60 7.983 -2.805 -14.586 1.00 0.04 H ATOM 856 HD21 ASN A 60 9.309 -4.379 -16.382 1.00 0.34 H ATOM 857 HD22 ASN A 60 10.832 -3.659 -16.759 1.00 0.34 H ATOM 858 N LEU A 61 6.757 -1.717 -12.045 1.00 -0.46 N ATOM 859 CA LEU A 61 5.516 -1.777 -11.262 1.00 0.04 C ATOM 860 C LEU A 61 4.508 -0.777 -11.801 1.00 0.62 C ATOM 861 O LEU A 61 4.894 0.363 -12.001 1.00 -0.50 O ATOM 862 CB LEU A 61 5.929 -1.489 -9.792 1.00 -0.06 C ATOM 863 CG LEU A 61 4.802 -1.516 -8.720 1.00 -0.01 C ATOM 864 CD1 LEU A 61 5.442 -1.630 -7.307 1.00 -0.11 C ATOM 865 CD2 LEU A 61 3.866 -0.278 -8.802 1.00 -0.11 C ATOM 866 H LEU A 61 6.924 -0.899 -12.600 1.00 0.25 H ATOM 867 HA LEU A 61 5.101 -2.795 -11.335 1.00 0.05 H ATOM 868 HB2 LEU A 61 6.640 -2.278 -9.516 1.00 0.03 H ATOM 869 HB3 LEU A 61 6.465 -0.527 -9.745 1.00 0.03 H ATOM 870 HG LEU A 61 4.205 -2.425 -8.875 1.00 0.03 H ATOM 871 HD11 LEU A 61 5.906 -2.620 -7.176 1.00 0.03 H ATOM 872 HD12 LEU A 61 6.216 -0.860 -7.184 1.00 0.03 H ATOM 873 HD13 LEU A 61 4.698 -1.513 -6.508 1.00 0.03 H ATOM 874 HD21 LEU A 61 3.285 -0.146 -7.877 1.00 0.03 H ATOM 875 HD22 LEU A 61 4.438 0.643 -8.983 1.00 0.03 H ATOM 876 HD23 LEU A 61 3.142 -0.409 -9.613 1.00 0.03 H ATOM 877 N ASN A 62 3.231 -1.157 -12.054 1.00 -0.46 N ATOM 878 CA ASN A 62 2.267 -0.213 -12.629 1.00 0.04 C ATOM 879 C ASN A 62 1.711 0.685 -11.541 1.00 0.62 C ATOM 880 O ASN A 62 0.602 0.465 -11.077 1.00 -0.50 O ATOM 881 CB ASN A 62 1.163 -1.005 -13.383 1.00 -0.09 C ATOM 882 CG ASN A 62 0.184 -0.109 -14.103 1.00 0.68 C ATOM 883 OD1 ASN A 62 0.094 1.069 -13.798 1.00 -0.47 O ATOM 884 ND2 ASN A 62 -0.587 -0.646 -15.070 1.00 -0.87 N ATOM 885 H ASN A 62 2.913 -2.081 -11.836 1.00 0.25 H ATOM 886 HA ASN A 62 2.762 0.418 -13.387 1.00 0.05 H ATOM 887 HB2 ASN A 62 1.654 -1.660 -14.121 1.00 0.04 H ATOM 888 HB3 ASN A 62 0.606 -1.640 -12.678 1.00 0.04 H ATOM 889 HD21 ASN A 62 -0.525 -1.615 -15.309 1.00 0.34 H ATOM 890 HD22 ASN A 62 -1.234 -0.059 -15.557 1.00 0.34 H ATOM 891 N GLU A 63 2.483 1.708 -11.110 1.00 -0.46 N ATOM 892 CA GLU A 63 2.025 2.560 -10.014 1.00 0.04 C ATOM 893 C GLU A 63 0.635 3.111 -10.220 1.00 0.62 C ATOM 894 O GLU A 63 -0.094 3.200 -9.245 1.00 -0.50 O ATOM 895 CB GLU A 63 2.969 3.752 -9.699 1.00 -0.18 C ATOM 896 CG GLU A 63 2.962 4.898 -10.746 1.00 -0.40 C ATOM 897 CD GLU A 63 3.392 4.456 -12.118 1.00 0.71 C ATOM 898 OE1 GLU A 63 2.563 3.815 -12.817 1.00 -0.72 O ATOM 899 OE2 GLU A 63 4.555 4.752 -12.504 1.00 -0.72 O ATOM 900 H GLU A 63 3.393 1.863 -11.499 1.00 0.25 H ATOM 901 HA GLU A 63 2.005 1.919 -9.118 1.00 0.05 H ATOM 902 HB2 GLU A 63 2.630 4.199 -8.751 1.00 0.09 H ATOM 903 HB3 GLU A 63 3.996 3.374 -9.568 1.00 0.09 H ATOM 904 HG2 GLU A 63 1.968 5.365 -10.819 1.00 0.07 H ATOM 905 HG3 GLU A 63 3.661 5.668 -10.392 1.00 0.07 H ATOM 906 N ASP A 64 0.222 3.511 -11.441 1.00 -0.46 N ATOM 907 CA ASP A 64 -1.114 4.085 -11.569 1.00 0.04 C ATOM 908 C ASP A 64 -2.154 3.023 -11.287 1.00 0.62 C ATOM 909 O ASP A 64 -3.124 3.297 -10.598 1.00 -0.50 O ATOM 910 CB ASP A 64 -1.340 4.772 -12.938 1.00 -0.40 C ATOM 911 CG ASP A 64 -2.606 5.588 -12.879 1.00 0.71 C ATOM 912 OD1 ASP A 64 -2.636 6.566 -12.078 1.00 -0.72 O ATOM 913 OD2 ASP A 64 -3.571 5.259 -13.617 1.00 -0.72 O ATOM 914 H ASP A 64 0.817 3.429 -12.247 1.00 0.25 H ATOM 915 HA ASP A 64 -1.199 4.860 -10.793 1.00 0.05 H ATOM 916 HB2 ASP A 64 -0.502 5.452 -13.155 1.00 0.07 H ATOM 917 HB3 ASP A 64 -1.390 4.014 -13.735 1.00 0.07 H ATOM 918 N ASN A 65 -1.963 1.779 -11.779 1.00 -0.46 N ATOM 919 CA ASN A 65 -2.889 0.714 -11.395 1.00 0.04 C ATOM 920 C ASN A 65 -2.845 0.604 -9.884 1.00 0.62 C ATOM 921 O ASN A 65 -3.886 0.589 -9.249 1.00 -0.50 O ATOM 922 CB ASN A 65 -2.529 -0.638 -12.068 1.00 -0.09 C ATOM 923 CG ASN A 65 -3.638 -1.661 -12.028 1.00 0.68 C ATOM 924 OD1 ASN A 65 -4.784 -1.301 -12.246 1.00 -0.47 O ATOM 925 ND2 ASN A 65 -3.349 -2.955 -11.782 1.00 -0.87 N ATOM 926 H ASN A 65 -1.169 1.572 -12.355 1.00 0.25 H ATOM 927 HA ASN A 65 -3.898 1.018 -11.720 1.00 0.05 H ATOM 928 HB2 ASN A 65 -2.363 -0.454 -13.139 1.00 0.04 H ATOM 929 HB3 ASN A 65 -1.596 -1.027 -11.634 1.00 0.04 H ATOM 930 HD21 ASN A 65 -2.418 -3.254 -11.563 1.00 0.34 H ATOM 931 HD22 ASN A 65 -4.089 -3.629 -11.807 1.00 0.34 H ATOM 932 N ALA A 66 -1.644 0.564 -9.265 1.00 -0.46 N ATOM 933 CA ALA A 66 -1.593 0.529 -7.802 1.00 0.04 C ATOM 934 C ALA A 66 -2.400 1.664 -7.208 1.00 0.62 C ATOM 935 O ALA A 66 -3.127 1.444 -6.253 1.00 -0.50 O ATOM 936 CB ALA A 66 -0.146 0.628 -7.256 1.00 -0.10 C ATOM 937 H ALA A 66 -0.790 0.573 -9.792 1.00 0.25 H ATOM 938 HA ALA A 66 -2.026 -0.432 -7.484 1.00 0.05 H ATOM 939 HB1 ALA A 66 0.254 1.646 -7.358 1.00 0.04 H ATOM 940 HB2 ALA A 66 -0.129 0.367 -6.186 1.00 0.04 H ATOM 941 HB3 ALA A 66 0.506 -0.059 -7.813 1.00 0.04 H ATOM 942 N ARG A 67 -2.286 2.887 -7.772 1.00 -0.46 N ATOM 943 CA ARG A 67 -3.052 4.028 -7.269 1.00 0.04 C ATOM 944 C ARG A 67 -4.537 3.787 -7.437 1.00 0.62 C ATOM 945 O ARG A 67 -5.299 4.223 -6.590 1.00 -0.50 O ATOM 946 CB ARG A 67 -2.630 5.330 -8.009 1.00 -0.08 C ATOM 947 CG ARG A 67 -3.213 6.610 -7.355 1.00 -0.10 C ATOM 948 CD ARG A 67 -2.765 7.886 -8.122 1.00 -0.23 C ATOM 949 NE ARG A 67 -1.297 7.974 -8.105 1.00 -0.32 N ATOM 950 CZ ARG A 67 -0.485 7.752 -9.122 1.00 0.76 C ATOM 951 NH1 ARG A 67 -0.860 7.405 -10.329 1.00 -0.62 N ATOM 952 NH2 ARG A 67 0.805 7.884 -8.915 1.00 -0.62 N ATOM 953 H ARG A 67 -1.681 3.018 -8.558 1.00 0.25 H ATOM 954 HA ARG A 67 -2.820 4.143 -6.197 1.00 0.05 H ATOM 955 HB2 ARG A 67 -1.530 5.395 -7.995 1.00 0.06 H ATOM 956 HB3 ARG A 67 -2.964 5.284 -9.056 1.00 0.06 H ATOM 957 HG2 ARG A 67 -4.315 6.561 -7.346 1.00 0.07 H ATOM 958 HG3 ARG A 67 -2.865 6.673 -6.311 1.00 0.07 H ATOM 959 HD2 ARG A 67 -3.262 7.930 -9.100 1.00 0.13 H ATOM 960 HD3 ARG A 67 -3.153 8.758 -7.567 1.00 0.13 H ATOM 961 HE ARG A 67 -0.883 8.252 -7.203 1.00 0.27 H ATOM 962 HH11 ARG A 67 -1.845 7.261 -10.583 1.00 0.36 H ATOM 963 HH12 ARG A 67 -0.169 7.252 -11.077 1.00 0.36 H ATOM 964 HH21 ARG A 67 1.179 8.148 -7.994 1.00 0.36 H ATOM 965 HH22 ARG A 67 1.492 7.726 -9.670 1.00 0.36 H ATOM 966 N SER A 68 -4.985 3.097 -8.511 1.00 -0.46 N ATOM 967 CA SER A 68 -6.409 2.773 -8.638 1.00 0.04 C ATOM 968 C SER A 68 -6.898 1.834 -7.552 1.00 0.62 C ATOM 969 O SER A 68 -8.079 1.873 -7.249 1.00 -0.50 O ATOM 970 CB SER A 68 -6.729 2.118 -10.009 1.00 0.02 C ATOM 971 OG SER A 68 -8.108 1.717 -10.094 1.00 -0.55 O ATOM 972 H SER A 68 -4.348 2.788 -9.221 1.00 0.25 H ATOM 973 HA SER A 68 -6.982 3.713 -8.574 1.00 0.05 H ATOM 974 HB2 SER A 68 -6.471 2.810 -10.829 1.00 0.12 H ATOM 975 HB3 SER A 68 -6.132 1.204 -10.135 1.00 0.12 H ATOM 976 HG SER A 68 -8.712 2.447 -9.995 1.00 0.31 H ATOM 977 N ILE A 69 -6.044 0.976 -6.947 1.00 -0.46 N ATOM 978 CA ILE A 69 -6.542 0.023 -5.946 1.00 0.04 C ATOM 979 C ILE A 69 -7.418 0.690 -4.894 1.00 0.62 C ATOM 980 O ILE A 69 -8.555 0.262 -4.767 1.00 -0.50 O ATOM 981 CB ILE A 69 -5.434 -0.862 -5.294 1.00 -0.01 C ATOM 982 CG1 ILE A 69 -4.816 -1.851 -6.327 1.00 -0.05 C ATOM 983 CG2 ILE A 69 -5.996 -1.623 -4.060 1.00 -0.09 C ATOM 984 CD1 ILE A 69 -3.495 -2.496 -5.832 1.00 -0.09 C ATOM 985 H ILE A 69 -5.077 0.968 -7.204 1.00 0.25 H ATOM 986 HA ILE A 69 -7.184 -0.683 -6.498 1.00 0.05 H ATOM 987 HB ILE A 69 -4.625 -0.204 -4.957 1.00 0.02 H ATOM 988 HG12 ILE A 69 -5.540 -2.637 -6.593 1.00 0.03 H ATOM 989 HG13 ILE A 69 -4.567 -1.290 -7.238 1.00 0.03 H ATOM 990 HG21 ILE A 69 -6.305 -0.926 -3.267 1.00 0.03 H ATOM 991 HG22 ILE A 69 -6.871 -2.215 -4.367 1.00 0.03 H ATOM 992 HG23 ILE A 69 -5.250 -2.298 -3.621 1.00 0.03 H ATOM 993 HD11 ILE A 69 -2.825 -1.700 -5.485 1.00 0.03 H ATOM 994 HD12 ILE A 69 -3.660 -3.217 -5.020 1.00 0.03 H ATOM 995 HD13 ILE A 69 -2.985 -3.025 -6.647 1.00 0.03 H ATOM 996 N PRO A 70 -6.991 1.700 -4.092 1.00 -0.23 N ATOM 997 CA PRO A 70 -7.902 2.271 -3.113 1.00 0.04 C ATOM 998 C PRO A 70 -9.263 2.651 -3.683 1.00 0.53 C ATOM 999 O PRO A 70 -10.226 2.072 -3.201 1.00 -0.50 O ATOM 1000 CB PRO A 70 -7.022 3.383 -2.475 1.00 -0.12 C ATOM 1001 CG PRO A 70 -5.748 3.519 -3.349 1.00 -0.12 C ATOM 1002 CD PRO A 70 -5.610 2.150 -4.048 1.00 -0.01 C ATOM 1003 HA PRO A 70 -8.072 1.489 -2.352 1.00 0.05 H ATOM 1004 HB2 PRO A 70 -7.567 4.332 -2.384 1.00 0.06 H ATOM 1005 HB3 PRO A 70 -6.690 3.069 -1.470 1.00 0.06 H ATOM 1006 HG2 PRO A 70 -5.870 4.319 -4.091 1.00 0.06 H ATOM 1007 HG3 PRO A 70 -4.843 3.764 -2.773 1.00 0.06 H ATOM 1008 HD2 PRO A 70 -5.121 2.252 -5.023 1.00 0.06 H ATOM 1009 HD3 PRO A 70 -5.031 1.479 -3.396 1.00 0.06 H ATOM 1010 N PRO A 71 -9.464 3.549 -4.685 1.00 -0.23 N ATOM 1011 CA PRO A 71 -10.804 3.769 -5.222 1.00 0.04 C ATOM 1012 C PRO A 71 -11.160 2.670 -6.204 1.00 0.53 C ATOM 1013 O PRO A 71 -11.322 2.934 -7.385 1.00 -0.50 O ATOM 1014 CB PRO A 71 -10.571 5.139 -5.909 1.00 -0.12 C ATOM 1015 CG PRO A 71 -9.130 5.006 -6.451 1.00 -0.12 C ATOM 1016 CD PRO A 71 -8.389 4.328 -5.275 1.00 -0.01 C ATOM 1017 HA PRO A 71 -11.581 3.850 -4.443 1.00 0.05 H ATOM 1018 HB2 PRO A 71 -11.312 5.376 -6.688 1.00 0.06 H ATOM 1019 HB3 PRO A 71 -10.593 5.939 -5.149 1.00 0.06 H ATOM 1020 HG2 PRO A 71 -9.134 4.342 -7.330 1.00 0.06 H ATOM 1021 HG3 PRO A 71 -8.685 5.972 -6.742 1.00 0.06 H ATOM 1022 HD2 PRO A 71 -7.549 3.717 -5.623 1.00 0.06 H ATOM 1023 HD3 PRO A 71 -8.057 5.109 -4.576 1.00 0.06 H ATOM 1024 N LYS A 72 -11.300 1.413 -5.726 1.00 -0.46 N ATOM 1025 CA LYS A 72 -11.656 0.307 -6.623 1.00 0.04 C ATOM 1026 C LYS A 72 -12.168 -0.883 -5.840 1.00 0.62 C ATOM 1027 O LYS A 72 -13.228 -1.376 -6.198 1.00 -0.50 O ATOM 1028 CB LYS A 72 -10.463 -0.105 -7.534 1.00 -0.10 C ATOM 1029 CG LYS A 72 -10.666 -1.373 -8.423 1.00 -0.16 C ATOM 1030 CD LYS A 72 -11.251 -1.105 -9.842 1.00 -0.18 C ATOM 1031 CE LYS A 72 -12.684 -0.505 -9.897 1.00 -0.04 C ATOM 1032 NZ LYS A 72 -13.696 -1.328 -9.189 1.00 -0.14 N ATOM 1033 H LYS A 72 -11.170 1.245 -4.748 1.00 0.25 H ATOM 1034 HA LYS A 72 -12.491 0.666 -7.240 1.00 0.05 H ATOM 1035 HB2 LYS A 72 -10.161 0.740 -8.171 1.00 0.04 H ATOM 1036 HB3 LYS A 72 -9.632 -0.317 -6.850 1.00 0.04 H ATOM 1037 HG2 LYS A 72 -9.665 -1.807 -8.600 1.00 0.12 H ATOM 1038 HG3 LYS A 72 -11.243 -2.150 -7.899 1.00 0.12 H ATOM 1039 HD2 LYS A 72 -10.567 -0.426 -10.382 1.00 0.12 H ATOM 1040 HD3 LYS A 72 -11.260 -2.063 -10.392 1.00 0.12 H ATOM 1041 HE2 LYS A 72 -12.670 0.527 -9.514 1.00 0.10 H ATOM 1042 HE3 LYS A 72 -12.974 -0.434 -10.962 1.00 0.10 H ATOM 1043 HZ1 LYS A 72 -14.691 -0.922 -9.320 1.00 0.29 H ATOM 1044 HZ2 LYS A 72 -13.717 -2.342 -9.564 1.00 0.29 H ATOM 1045 HZ3 LYS A 72 -13.553 -1.390 -8.120 1.00 0.29 H ATOM 1046 N CYS A 73 -11.454 -1.366 -4.793 1.00 -0.46 N ATOM 1047 CA CYS A 73 -11.988 -2.453 -3.970 1.00 0.04 C ATOM 1048 C CYS A 73 -11.849 -2.155 -2.492 1.00 0.62 C ATOM 1049 O CYS A 73 -11.528 -3.072 -1.751 1.00 -0.50 O ATOM 1050 CB CYS A 73 -11.293 -3.779 -4.380 1.00 -0.10 C ATOM 1051 SG CYS A 73 -12.279 -5.228 -3.859 1.00 0.82 S ATOM 1052 H CYS A 73 -10.544 -1.007 -4.565 1.00 0.25 H ATOM 1053 HA CYS A 73 -13.073 -2.569 -4.125 1.00 0.05 H ATOM 1054 HB2 CYS A 73 -11.245 -3.820 -5.478 1.00 0.05 H ATOM 1055 HB3 CYS A 73 -10.269 -3.819 -3.977 1.00 0.05 H ATOM 1056 N GLY A 74 -12.102 -0.900 -2.044 1.00 -0.46 N ATOM 1057 CA GLY A 74 -12.105 -0.635 -0.605 1.00 0.04 C ATOM 1058 C GLY A 74 -12.111 0.828 -0.204 1.00 0.62 C ATOM 1059 O GLY A 74 -13.183 1.407 -0.123 1.00 -0.50 O ATOM 1060 H GLY A 74 -12.361 -0.159 -2.667 1.00 0.25 H ATOM 1061 HA2 GLY A 74 -13.015 -1.094 -0.185 1.00 0.03 H ATOM 1062 HA3 GLY A 74 -11.250 -1.130 -0.122 1.00 0.03 H ATOM 1063 N VAL A 75 -10.934 1.434 0.083 1.00 -0.46 N ATOM 1064 CA VAL A 75 -10.882 2.682 0.853 1.00 0.04 C ATOM 1065 C VAL A 75 -9.545 3.374 0.651 1.00 0.62 C ATOM 1066 O VAL A 75 -8.658 2.742 0.101 1.00 -0.50 O ATOM 1067 CB VAL A 75 -11.081 2.369 2.370 1.00 -0.01 C ATOM 1068 CG1 VAL A 75 -12.566 2.109 2.752 1.00 -0.09 C ATOM 1069 CG2 VAL A 75 -10.224 1.147 2.796 1.00 -0.09 C ATOM 1070 H VAL A 75 -10.065 0.991 -0.128 1.00 0.25 H ATOM 1071 HA VAL A 75 -11.653 3.384 0.496 1.00 0.05 H ATOM 1072 HB VAL A 75 -10.758 3.241 2.964 1.00 0.02 H ATOM 1073 HG11 VAL A 75 -12.671 2.064 3.848 1.00 0.03 H ATOM 1074 HG12 VAL A 75 -13.212 2.918 2.380 1.00 0.03 H ATOM 1075 HG13 VAL A 75 -12.923 1.151 2.347 1.00 0.03 H ATOM 1076 HG21 VAL A 75 -9.152 1.333 2.623 1.00 0.03 H ATOM 1077 HG22 VAL A 75 -10.388 0.946 3.860 1.00 0.03 H ATOM 1078 HG23 VAL A 75 -10.524 0.243 2.248 1.00 0.03 H ATOM 1079 N ASN A 76 -9.383 4.655 1.071 1.00 -0.46 N ATOM 1080 CA ASN A 76 -8.169 5.417 0.742 1.00 0.04 C ATOM 1081 C ASN A 76 -7.082 5.364 1.802 1.00 0.62 C ATOM 1082 O ASN A 76 -7.352 4.964 2.923 1.00 -0.50 O ATOM 1083 CB ASN A 76 -8.578 6.887 0.431 1.00 -0.09 C ATOM 1084 CG ASN A 76 -7.533 7.714 -0.281 1.00 0.68 C ATOM 1085 OD1 ASN A 76 -6.518 7.181 -0.699 1.00 -0.47 O ATOM 1086 ND2 ASN A 76 -7.755 9.033 -0.449 1.00 -0.87 N ATOM 1087 H ASN A 76 -10.109 5.122 1.579 1.00 0.25 H ATOM 1088 HA ASN A 76 -7.738 5.007 -0.179 1.00 0.05 H ATOM 1089 HB2 ASN A 76 -9.459 6.873 -0.230 1.00 0.04 H ATOM 1090 HB3 ASN A 76 -8.858 7.386 1.372 1.00 0.04 H ATOM 1091 HD21 ASN A 76 -8.591 9.467 -0.115 1.00 0.34 H ATOM 1092 HD22 ASN A 76 -7.064 9.584 -0.919 1.00 0.34 H ATOM 1093 N LEU A 77 -5.844 5.784 1.444 1.00 -0.46 N ATOM 1094 CA LEU A 77 -4.744 5.901 2.407 1.00 0.04 C ATOM 1095 C LEU A 77 -4.861 7.267 3.052 1.00 0.62 C ATOM 1096 O LEU A 77 -5.479 8.113 2.423 1.00 -0.50 O ATOM 1097 CB LEU A 77 -3.359 5.882 1.684 1.00 -0.06 C ATOM 1098 CG LEU A 77 -2.932 4.503 1.103 1.00 -0.01 C ATOM 1099 CD1 LEU A 77 -3.933 3.981 0.041 1.00 -0.11 C ATOM 1100 CD2 LEU A 77 -1.522 4.620 0.452 1.00 -0.11 C ATOM 1101 H LEU A 77 -5.682 6.126 0.517 1.00 0.25 H ATOM 1102 HA LEU A 77 -4.787 5.096 3.154 1.00 0.05 H ATOM 1103 HB2 LEU A 77 -3.366 6.620 0.868 1.00 0.03 H ATOM 1104 HB3 LEU A 77 -2.572 6.201 2.384 1.00 0.03 H ATOM 1105 HG LEU A 77 -2.895 3.764 1.922 1.00 0.03 H ATOM 1106 HD11 LEU A 77 -4.896 3.705 0.494 1.00 0.03 H ATOM 1107 HD12 LEU A 77 -4.098 4.753 -0.725 1.00 0.03 H ATOM 1108 HD13 LEU A 77 -3.521 3.092 -0.452 1.00 0.03 H ATOM 1109 HD21 LEU A 77 -1.580 5.248 -0.448 1.00 0.03 H ATOM 1110 HD22 LEU A 77 -0.787 5.072 1.133 1.00 0.03 H ATOM 1111 HD23 LEU A 77 -1.149 3.628 0.155 1.00 0.03 H ATOM 1112 N PRO A 78 -4.289 7.594 4.240 1.00 -0.23 N ATOM 1113 CA PRO A 78 -4.317 8.985 4.699 1.00 0.04 C ATOM 1114 C PRO A 78 -3.310 9.860 3.963 1.00 0.53 C ATOM 1115 O PRO A 78 -2.518 10.512 4.624 1.00 -0.50 O ATOM 1116 CB PRO A 78 -3.996 8.741 6.200 1.00 -0.12 C ATOM 1117 CG PRO A 78 -3.056 7.514 6.183 1.00 -0.12 C ATOM 1118 CD PRO A 78 -3.690 6.594 5.117 1.00 -0.01 C ATOM 1119 HA PRO A 78 -5.313 9.445 4.601 1.00 0.05 H ATOM 1120 HB2 PRO A 78 -3.565 9.614 6.716 1.00 0.06 H ATOM 1121 HB3 PRO A 78 -4.922 8.452 6.726 1.00 0.06 H ATOM 1122 HG2 PRO A 78 -2.055 7.829 5.851 1.00 0.06 H ATOM 1123 HG3 PRO A 78 -2.966 7.020 7.163 1.00 0.06 H ATOM 1124 HD2 PRO A 78 -2.932 5.943 4.656 1.00 0.06 H ATOM 1125 HD3 PRO A 78 -4.486 5.976 5.565 1.00 0.06 H ATOM 1126 N TYR A 79 -3.345 9.872 2.603 1.00 -0.46 N ATOM 1127 CA TYR A 79 -2.436 10.637 1.725 1.00 0.04 C ATOM 1128 C TYR A 79 -2.542 10.021 0.334 1.00 0.62 C ATOM 1129 O TYR A 79 -3.303 9.074 0.221 1.00 -0.50 O ATOM 1130 CB TYR A 79 -0.936 10.735 2.129 1.00 -0.10 C ATOM 1131 CG TYR A 79 -0.192 9.401 1.977 1.00 -0.03 C ATOM 1132 CD1 TYR A 79 -0.439 8.364 2.881 1.00 0.00 C ATOM 1133 CD2 TYR A 79 0.748 9.196 0.960 1.00 0.00 C ATOM 1134 CE1 TYR A 79 0.379 7.235 2.900 1.00 -0.26 C ATOM 1135 CE2 TYR A 79 1.559 8.058 0.972 1.00 -0.26 C ATOM 1136 CZ TYR A 79 1.445 7.124 2.004 1.00 0.46 C ATOM 1137 OH TYR A 79 2.391 6.104 2.148 1.00 -0.53 O ATOM 1138 H TYR A 79 -4.083 9.383 2.137 1.00 0.25 H ATOM 1139 HA TYR A 79 -2.840 11.659 1.664 1.00 0.05 H ATOM 1140 HB2 TYR A 79 -0.435 11.493 1.507 1.00 0.04 H ATOM 1141 HB3 TYR A 79 -0.807 11.093 3.157 1.00 0.04 H ATOM 1142 HD1 TYR A 79 -1.257 8.423 3.582 1.00 0.06 H ATOM 1143 HD2 TYR A 79 0.860 9.925 0.163 1.00 0.06 H ATOM 1144 HE1 TYR A 79 0.172 6.459 3.623 1.00 0.10 H ATOM 1145 HE2 TYR A 79 2.281 7.912 0.177 1.00 0.10 H ATOM 1146 HH TYR A 79 2.166 5.493 2.850 1.00 0.33 H ATOM 1147 N THR A 80 -1.848 10.478 -0.737 1.00 -0.46 N ATOM 1148 CA THR A 80 -1.994 9.808 -2.035 1.00 0.04 C ATOM 1149 C THR A 80 -1.332 8.444 -1.997 1.00 0.62 C ATOM 1150 O THR A 80 -1.996 7.498 -1.606 1.00 -0.50 O ATOM 1151 CB THR A 80 -1.466 10.671 -3.214 1.00 0.17 C ATOM 1152 OG1 THR A 80 -0.089 10.980 -2.935 1.00 -0.55 O ATOM 1153 CG2 THR A 80 -2.290 11.977 -3.382 1.00 -0.19 C ATOM 1154 H THR A 80 -1.219 11.252 -0.673 1.00 0.25 H ATOM 1155 HA THR A 80 -3.066 9.642 -2.236 1.00 0.05 H ATOM 1156 HB THR A 80 -1.536 10.083 -4.149 1.00 0.08 H ATOM 1157 HG1 THR A 80 0.313 11.516 -3.613 1.00 0.31 H ATOM 1158 HG21 THR A 80 -1.908 12.558 -4.236 1.00 0.07 H ATOM 1159 HG22 THR A 80 -3.350 11.744 -3.569 1.00 0.07 H ATOM 1160 HG23 THR A 80 -2.220 12.601 -2.480 1.00 0.07 H ATOM 1161 N ILE A 81 -0.042 8.293 -2.387 1.00 -0.46 N ATOM 1162 CA ILE A 81 0.608 6.976 -2.349 1.00 0.04 C ATOM 1163 C ILE A 81 2.102 7.140 -2.560 1.00 0.62 C ATOM 1164 O ILE A 81 2.476 7.993 -3.348 1.00 -0.50 O ATOM 1165 CB ILE A 81 0.016 5.975 -3.393 1.00 -0.01 C ATOM 1166 CG1 ILE A 81 0.562 4.537 -3.141 1.00 -0.05 C ATOM 1167 CG2 ILE A 81 0.288 6.468 -4.841 1.00 -0.09 C ATOM 1168 CD1 ILE A 81 0.039 3.458 -4.126 1.00 -0.09 C ATOM 1169 H ILE A 81 0.494 9.082 -2.696 1.00 0.25 H ATOM 1170 HA ILE A 81 0.449 6.574 -1.335 1.00 0.05 H ATOM 1171 HB ILE A 81 -1.078 5.930 -3.263 1.00 0.02 H ATOM 1172 HG12 ILE A 81 1.658 4.546 -3.194 1.00 0.03 H ATOM 1173 HG13 ILE A 81 0.272 4.228 -2.123 1.00 0.03 H ATOM 1174 HG21 ILE A 81 0.013 7.529 -4.932 1.00 0.03 H ATOM 1175 HG22 ILE A 81 1.350 6.356 -5.102 1.00 0.03 H ATOM 1176 HG23 ILE A 81 -0.311 5.902 -5.571 1.00 0.03 H ATOM 1177 HD11 ILE A 81 -1.062 3.435 -4.125 1.00 0.03 H ATOM 1178 HD12 ILE A 81 0.395 3.642 -5.150 1.00 0.03 H ATOM 1179 HD13 ILE A 81 0.410 2.467 -3.816 1.00 0.03 H ATOM 1180 N SER A 82 2.981 6.366 -1.881 1.00 -0.46 N ATOM 1181 CA SER A 82 4.424 6.592 -2.003 1.00 0.04 C ATOM 1182 C SER A 82 5.046 5.834 -3.159 1.00 0.62 C ATOM 1183 O SER A 82 5.903 5.003 -2.904 1.00 -0.50 O ATOM 1184 CB SER A 82 5.124 6.229 -0.663 1.00 0.02 C ATOM 1185 OG SER A 82 6.501 6.637 -0.646 1.00 -0.55 O ATOM 1186 H SER A 82 2.658 5.645 -1.272 1.00 0.25 H ATOM 1187 HA SER A 82 4.622 7.665 -2.157 1.00 0.05 H ATOM 1188 HB2 SER A 82 4.607 6.753 0.151 1.00 0.12 H ATOM 1189 HB3 SER A 82 5.059 5.148 -0.469 1.00 0.12 H ATOM 1190 HG SER A 82 6.996 6.232 -1.352 1.00 0.31 H ATOM 1191 N LEU A 83 4.653 6.119 -4.424 1.00 -0.46 N ATOM 1192 CA LEU A 83 5.342 5.550 -5.594 1.00 0.04 C ATOM 1193 C LEU A 83 6.031 6.682 -6.334 1.00 0.62 C ATOM 1194 O LEU A 83 7.247 6.781 -6.278 1.00 -0.50 O ATOM 1195 CB LEU A 83 4.381 4.771 -6.540 1.00 -0.06 C ATOM 1196 CG LEU A 83 4.359 3.221 -6.356 1.00 -0.01 C ATOM 1197 CD1 LEU A 83 5.674 2.546 -6.840 1.00 -0.11 C ATOM 1198 CD2 LEU A 83 4.016 2.808 -4.902 1.00 -0.11 C ATOM 1199 H LEU A 83 3.921 6.785 -4.578 1.00 0.25 H ATOM 1200 HA LEU A 83 6.147 4.867 -5.294 1.00 0.05 H ATOM 1201 HB2 LEU A 83 3.361 5.167 -6.410 1.00 0.03 H ATOM 1202 HB3 LEU A 83 4.676 4.965 -7.584 1.00 0.03 H ATOM 1203 HG LEU A 83 3.546 2.827 -6.992 1.00 0.03 H ATOM 1204 HD11 LEU A 83 5.966 2.913 -7.835 1.00 0.03 H ATOM 1205 HD12 LEU A 83 6.509 2.713 -6.145 1.00 0.03 H ATOM 1206 HD13 LEU A 83 5.520 1.463 -6.920 1.00 0.03 H ATOM 1207 HD21 LEU A 83 3.132 3.360 -4.564 1.00 0.03 H ATOM 1208 HD22 LEU A 83 3.786 1.733 -4.848 1.00 0.03 H ATOM 1209 HD23 LEU A 83 4.852 3.023 -4.222 1.00 0.03 H ATOM 1210 N ASN A 84 5.272 7.572 -7.019 1.00 -0.46 N ATOM 1211 CA ASN A 84 5.900 8.733 -7.656 1.00 0.04 C ATOM 1212 C ASN A 84 6.351 9.769 -6.644 1.00 0.62 C ATOM 1213 O ASN A 84 6.958 10.745 -7.055 1.00 -0.50 O ATOM 1214 CB ASN A 84 4.921 9.422 -8.647 1.00 -0.09 C ATOM 1215 CG ASN A 84 4.451 8.476 -9.723 1.00 0.68 C ATOM 1216 OD1 ASN A 84 3.290 8.100 -9.712 1.00 -0.47 O ATOM 1217 ND2 ASN A 84 5.323 8.075 -10.670 1.00 -0.87 N ATOM 1218 H ASN A 84 4.275 7.485 -7.049 1.00 0.25 H ATOM 1219 HA ASN A 84 6.790 8.404 -8.218 1.00 0.05 H ATOM 1220 HB2 ASN A 84 4.053 9.806 -8.087 1.00 0.04 H ATOM 1221 HB3 ASN A 84 5.409 10.280 -9.136 1.00 0.04 H ATOM 1222 HD21 ASN A 84 6.270 8.392 -10.676 1.00 0.34 H ATOM 1223 HD22 ASN A 84 5.016 7.452 -11.392 1.00 0.34 H ATOM 1224 N ILE A 85 6.067 9.602 -5.331 1.00 -0.46 N ATOM 1225 CA ILE A 85 6.432 10.610 -4.338 1.00 0.04 C ATOM 1226 C ILE A 85 6.752 9.876 -3.048 1.00 0.62 C ATOM 1227 O ILE A 85 6.757 8.654 -3.079 1.00 -0.50 O ATOM 1228 CB ILE A 85 5.338 11.726 -4.173 1.00 -0.01 C ATOM 1229 CG1 ILE A 85 4.157 11.691 -5.200 1.00 -0.05 C ATOM 1230 CG2 ILE A 85 6.002 13.135 -4.252 1.00 -0.09 C ATOM 1231 CD1 ILE A 85 3.112 10.559 -4.988 1.00 -0.09 C ATOM 1232 H ILE A 85 5.609 8.788 -4.980 1.00 0.25 H ATOM 1233 HA ILE A 85 7.399 11.051 -4.630 1.00 0.05 H ATOM 1234 HB ILE A 85 4.880 11.632 -3.174 1.00 0.02 H ATOM 1235 HG12 ILE A 85 3.583 12.627 -5.092 1.00 0.03 H ATOM 1236 HG13 ILE A 85 4.540 11.668 -6.231 1.00 0.03 H ATOM 1237 HG21 ILE A 85 5.279 13.928 -4.005 1.00 0.03 H ATOM 1238 HG22 ILE A 85 6.848 13.234 -3.557 1.00 0.03 H ATOM 1239 HG23 ILE A 85 6.377 13.312 -5.272 1.00 0.03 H ATOM 1240 HD11 ILE A 85 2.233 10.739 -5.628 1.00 0.03 H ATOM 1241 HD12 ILE A 85 3.498 9.568 -5.250 1.00 0.03 H ATOM 1242 HD13 ILE A 85 2.776 10.543 -3.940 1.00 0.03 H ATOM 1243 N ASP A 86 7.026 10.567 -1.918 1.00 -0.46 N ATOM 1244 CA ASP A 86 7.306 9.867 -0.666 1.00 0.04 C ATOM 1245 C ASP A 86 6.072 9.761 0.206 1.00 0.62 C ATOM 1246 O ASP A 86 5.118 10.499 0.018 1.00 -0.50 O ATOM 1247 CB ASP A 86 8.432 10.587 0.123 1.00 -0.40 C ATOM 1248 CG ASP A 86 9.789 10.345 -0.479 1.00 0.71 C ATOM 1249 OD1 ASP A 86 9.901 10.285 -1.733 1.00 -0.72 O ATOM 1250 OD2 ASP A 86 10.755 10.187 0.320 1.00 -0.72 O ATOM 1251 H ASP A 86 7.010 11.564 -1.902 1.00 0.25 H ATOM 1252 HA ASP A 86 7.671 8.850 -0.866 1.00 0.05 H ATOM 1253 HB2 ASP A 86 8.240 11.669 0.155 1.00 0.07 H ATOM 1254 HB3 ASP A 86 8.445 10.214 1.158 1.00 0.07 H ATOM 1255 N CYS A 87 6.101 8.842 1.198 1.00 -0.46 N ATOM 1256 CA CYS A 87 5.041 8.795 2.206 1.00 0.04 C ATOM 1257 C CYS A 87 5.002 10.114 2.951 1.00 0.62 C ATOM 1258 O CYS A 87 6.040 10.742 3.084 1.00 -0.50 O ATOM 1259 CB CYS A 87 5.288 7.566 3.127 1.00 -0.10 C ATOM 1260 SG CYS A 87 4.292 7.480 4.649 1.00 0.82 S ATOM 1261 H CYS A 87 6.882 8.219 1.275 1.00 0.25 H ATOM 1262 HA CYS A 87 4.076 8.661 1.697 1.00 0.05 H ATOM 1263 HB2 CYS A 87 5.138 6.645 2.544 1.00 0.05 H ATOM 1264 HB3 CYS A 87 6.330 7.589 3.480 1.00 0.05 H ATOM 1265 N SER A 88 3.822 10.562 3.443 1.00 -0.46 N ATOM 1266 CA SER A 88 3.766 11.858 4.127 1.00 0.04 C ATOM 1267 C SER A 88 4.721 11.890 5.300 1.00 0.62 C ATOM 1268 O SER A 88 5.357 12.908 5.515 1.00 -0.50 O ATOM 1269 CB SER A 88 2.346 12.179 4.662 1.00 0.02 C ATOM 1270 OG SER A 88 2.261 13.521 5.172 1.00 -0.55 O ATOM 1271 H SER A 88 2.973 10.046 3.312 1.00 0.25 H ATOM 1272 HA SER A 88 4.043 12.644 3.404 1.00 0.05 H ATOM 1273 HB2 SER A 88 1.616 12.104 3.840 1.00 0.12 H ATOM 1274 HB3 SER A 88 2.067 11.457 5.444 1.00 0.12 H ATOM 1275 HG SER A 88 2.861 13.699 5.890 1.00 0.31 H ATOM 1276 N ARG A 89 4.812 10.779 6.066 1.00 -0.46 N ATOM 1277 CA ARG A 89 5.733 10.717 7.203 1.00 0.04 C ATOM 1278 C ARG A 89 5.317 11.732 8.243 1.00 0.62 C ATOM 1279 O ARG A 89 6.128 12.530 8.685 1.00 -0.50 O ATOM 1280 CB ARG A 89 7.216 10.837 6.748 1.00 -0.08 C ATOM 1281 CG ARG A 89 7.611 9.665 5.803 1.00 -0.10 C ATOM 1282 CD ARG A 89 8.883 10.000 4.974 1.00 -0.23 C ATOM 1283 NE ARG A 89 8.628 11.068 3.997 1.00 -0.32 N ATOM 1284 CZ ARG A 89 9.562 11.635 3.266 1.00 0.76 C ATOM 1285 NH1 ARG A 89 10.820 11.270 3.312 1.00 -0.62 N ATOM 1286 NH2 ARG A 89 9.230 12.606 2.451 1.00 -0.62 N ATOM 1287 H ARG A 89 4.229 9.990 5.882 1.00 0.25 H ATOM 1288 HA ARG A 89 5.629 9.738 7.698 1.00 0.05 H ATOM 1289 HB2 ARG A 89 7.367 11.804 6.250 1.00 0.06 H ATOM 1290 HB3 ARG A 89 7.883 10.830 7.626 1.00 0.06 H ATOM 1291 HG2 ARG A 89 7.782 8.756 6.403 1.00 0.07 H ATOM 1292 HG3 ARG A 89 6.792 9.443 5.106 1.00 0.07 H ATOM 1293 HD2 ARG A 89 9.663 10.293 5.697 1.00 0.13 H ATOM 1294 HD3 ARG A 89 9.202 9.092 4.436 1.00 0.13 H ATOM 1295 HE ARG A 89 7.651 11.386 3.884 1.00 0.27 H ATOM 1296 HH11 ARG A 89 11.138 10.517 3.931 1.00 0.36 H ATOM 1297 HH12 ARG A 89 11.526 11.729 2.719 1.00 0.36 H ATOM 1298 HH21 ARG A 89 8.256 12.936 2.385 1.00 0.36 H ATOM 1299 HH22 ARG A 89 9.933 13.068 1.857 1.00 0.36 H ATOM 1300 N VAL A 90 4.028 11.689 8.653 1.00 -0.46 N ATOM 1301 CA VAL A 90 3.571 12.566 9.731 1.00 0.04 C ATOM 1302 C VAL A 90 4.232 12.139 11.021 1.00 0.62 C ATOM 1303 O VAL A 90 4.840 11.081 11.101 1.00 -0.50 O ATOM 1304 CB VAL A 90 2.020 12.609 9.906 1.00 -0.01 C ATOM 1305 CG1 VAL A 90 1.310 13.088 8.609 1.00 -0.09 C ATOM 1306 CG2 VAL A 90 1.429 11.248 10.370 1.00 -0.09 C ATOM 1307 OXT VAL A 90 4.099 12.983 12.049 1.00 0.00 O ATOM 1308 H VAL A 90 3.403 11.012 8.268 1.00 0.25 H ATOM 1309 HA VAL A 90 3.908 13.593 9.510 1.00 0.05 H ATOM 1310 HB VAL A 90 1.797 13.348 10.696 1.00 0.02 H ATOM 1311 HG11 VAL A 90 0.232 13.214 8.790 1.00 0.03 H ATOM 1312 HG12 VAL A 90 1.719 14.058 8.284 1.00 0.03 H ATOM 1313 HG13 VAL A 90 1.437 12.362 7.795 1.00 0.03 H ATOM 1314 HG21 VAL A 90 1.908 10.912 11.300 1.00 0.03 H ATOM 1315 HG22 VAL A 90 0.350 11.352 10.565 1.00 0.03 H ATOM 1316 HG23 VAL A 90 1.565 10.469 9.608 1.00 0.03 H ATOM 1317 HXT VAL A 90 4.521 12.672 12.843 1.00 0.00 H TER 1318 VAL A 90 HETATM 1319 C1 E2P A 91 -5.000 0.712 0.987 1.00 -0.12 C HETATM 1320 C2 E2P A 91 -4.375 0.079 -0.284 1.00 -0.07 C HETATM 1321 C3 E2P A 91 -3.123 -0.761 0.074 1.00 -0.07 C HETATM 1322 C4 E2P A 91 -2.622 -1.644 -1.105 1.00 -0.07 C HETATM 1323 C5 E2P A 91 -2.455 -0.945 -2.488 1.00 -0.06 C HETATM 1324 C6 E2P A 91 -1.308 0.096 -2.651 1.00 0.16 C HETATM 1325 O6 E2P A 91 -1.545 1.380 -2.050 1.00 -0.46 O HETATM 1326 C7 E2P A 91 0.017 -0.545 -2.302 1.00 0.02 C HETATM 1327 C8 E2P A 91 0.549 -0.580 -1.073 1.00 -0.14 C HETATM 1328 C9 E2P A 91 1.815 -1.274 -0.753 1.00 0.02 C HETATM 1329 C10 E2P A 91 2.784 -1.708 -1.826 1.00 -0.01 C HETATM 1330 C11 E2P A 91 3.998 -2.330 -1.081 1.00 -0.02 C HETATM 1331 C12 E2P A 91 3.558 -2.209 0.345 1.00 0.21 C HETATM 1332 O12 E2P A 91 4.227 -2.584 1.294 1.00 -0.34 O HETATM 1333 C13 E2P A 91 2.236 -1.596 0.474 1.00 -0.11 C HETATM 1334 C14 E2P A 91 1.509 -1.416 1.785 1.00 0.04 C HETATM 1335 C15 E2P A 91 2.059 -0.250 2.563 1.00 -0.12 C HETATM 1336 C16 E2P A 91 1.425 0.871 2.943 1.00 -0.11 C HETATM 1337 C17 E2P A 91 -0.015 1.280 2.684 1.00 -0.01 C HETATM 1338 C18 E2P A 91 -0.691 1.912 3.938 1.00 -0.07 C HETATM 1339 C19 E2P A 91 -0.522 3.451 4.130 1.00 -0.01 C HETATM 1340 C20 E2P A 91 0.872 4.008 4.238 1.00 0.35 C HETATM 1341 O21 E2P A 91 1.689 3.801 3.226 1.00 -0.38 O HETATM 1342 O20 E2P A 91 1.290 4.715 5.137 1.00 -0.35 O HETATM 1343 H13 E2P A 91 -5.864 1.340 0.716 1.00 0.04 H HETATM 1344 H11 E2P A 91 -4.259 1.335 1.511 1.00 0.04 H HETATM 1345 H12 E2P A 91 -5.343 -0.075 1.675 1.00 0.04 H HETATM 1346 H21 E2P A 91 -5.111 -0.569 -0.778 1.00 0.04 H HETATM 1347 H22 E2P A 91 -4.110 0.876 -0.991 1.00 0.04 H HETATM 1348 H31 E2P A 91 -2.329 -0.111 0.464 1.00 0.04 H HETATM 1349 H32 E2P A 91 -3.406 -1.432 0.898 1.00 0.04 H HETATM 1350 H41 E2P A 91 -1.676 -2.132 -0.817 1.00 0.04 H HETATM 1351 H42 E2P A 91 -3.369 -2.446 -1.241 1.00 0.04 H HETATM 1352 H51 E2P A 91 -2.227 -1.762 -3.191 1.00 0.04 H HETATM 1353 H52 E2P A 91 -3.403 -0.494 -2.810 1.00 0.04 H HETATM 1354 H6 E2P A 91 -1.270 0.363 -3.722 1.00 0.05 H HETATM 1355 HO6 E2P A 91 -1.588 1.374 -1.105 1.00 0.30 H HETATM 1356 H7 E2P A 91 0.538 -1.026 -3.127 1.00 0.05 H HETATM 1357 H8 E2P A 91 0.031 -0.085 -0.258 1.00 0.05 H HETATM 1358 H101 E2P A 91 3.061 -0.833 -2.432 1.00 0.04 H HETATM 1359 H102 E2P A 91 2.320 -2.468 -2.475 1.00 0.04 H HETATM 1360 H78 E2P A 91 4.147 -3.390 -1.339 1.00 0.00 H HETATM 1361 H79 E2P A 91 4.929 -1.773 -1.258 1.00 0.00 H HETATM 1362 H141 E2P A 91 1.710 -2.295 2.411 1.00 0.04 H HETATM 1363 H142 E2P A 91 0.427 -1.410 1.618 1.00 0.04 H HETATM 1364 H15 E2P A 91 3.107 -0.364 2.847 1.00 0.05 H HETATM 1365 H16 E2P A 91 2.050 1.549 3.517 1.00 0.05 H HETATM 1366 H171 E2P A 91 -0.088 1.978 1.836 1.00 0.04 H HETATM 1367 H172 E2P A 91 -0.607 0.393 2.419 1.00 0.04 H HETATM 1368 H181 E2P A 91 -1.779 1.729 3.869 1.00 0.04 H HETATM 1369 H182 E2P A 91 -0.319 1.369 4.815 1.00 0.04 H HETATM 1370 H191 E2P A 91 -0.953 3.962 3.263 1.00 0.04 H HETATM 1371 H192 E2P A 91 -1.108 3.776 5.004 1.00 0.04 H