ATOM 1 N GLN A 94 -25.936 15.989 -3.675 1.00 0.00 N ATOM 2 CA GLN A 94 -24.569 16.159 -4.242 1.00 0.00 C ATOM 3 C GLN A 94 -24.060 14.811 -4.757 1.00 0.00 C ATOM 4 O GLN A 94 -24.400 13.767 -4.235 1.00 0.00 O ATOM 5 CB GLN A 94 -23.626 16.679 -3.155 1.00 0.00 C ATOM 6 CG GLN A 94 -23.936 18.151 -2.872 1.00 0.00 C ATOM 7 CD GLN A 94 -23.805 18.422 -1.372 1.00 0.00 C ATOM 8 OE1 GLN A 94 -22.749 18.799 -0.901 1.00 0.00 O ATOM 9 NE2 GLN A 94 -24.838 18.244 -0.596 1.00 0.00 N ATOM 10 H1 GLN A 94 -26.485 15.344 -4.277 1.00 0.00 H ATOM 11 H2 GLN A 94 -25.868 15.593 -2.717 1.00 0.00 H ATOM 12 H3 GLN A 94 -26.411 16.915 -3.635 1.00 0.00 H ATOM 13 HA GLN A 94 -24.603 16.865 -5.058 1.00 0.00 H ATOM 14 HB2 GLN A 94 -23.764 16.101 -2.252 1.00 0.00 H ATOM 15 HB3 GLN A 94 -22.604 16.586 -3.490 1.00 0.00 H ATOM 16 HG2 GLN A 94 -23.239 18.775 -3.414 1.00 0.00 H ATOM 17 HG3 GLN A 94 -24.943 18.375 -3.189 1.00 0.00 H ATOM 18 HE21 GLN A 94 -25.689 17.940 -0.976 1.00 0.00 H ATOM 19 HE22 GLN A 94 -24.765 18.414 0.366 1.00 0.00 H ATOM 20 N THR A 95 -23.248 14.823 -5.779 1.00 0.00 N ATOM 21 CA THR A 95 -22.719 13.542 -6.326 1.00 0.00 C ATOM 22 C THR A 95 -21.409 13.187 -5.621 1.00 0.00 C ATOM 23 O THR A 95 -20.928 12.075 -5.709 1.00 0.00 O ATOM 24 CB THR A 95 -22.465 13.695 -7.828 1.00 0.00 C ATOM 25 OG1 THR A 95 -21.494 14.709 -8.041 1.00 0.00 O ATOM 26 CG2 THR A 95 -23.769 14.077 -8.531 1.00 0.00 C ATOM 27 H THR A 95 -22.986 15.675 -6.186 1.00 0.00 H ATOM 28 HA THR A 95 -23.441 12.755 -6.161 1.00 0.00 H ATOM 29 HB THR A 95 -22.105 12.761 -8.230 1.00 0.00 H ATOM 30 HG1 THR A 95 -21.943 15.557 -8.030 1.00 0.00 H ATOM 31 HG21 THR A 95 -24.607 13.832 -7.895 1.00 0.00 H ATOM 32 HG22 THR A 95 -23.771 15.138 -8.734 1.00 0.00 H ATOM 33 HG23 THR A 95 -23.851 13.533 -9.459 1.00 0.00 H ATOM 34 N ASP A 96 -20.830 14.124 -4.919 1.00 0.00 N ATOM 35 CA ASP A 96 -19.551 13.846 -4.205 1.00 0.00 C ATOM 36 C ASP A 96 -18.622 13.028 -5.105 1.00 0.00 C ATOM 37 O ASP A 96 -18.726 13.062 -6.315 1.00 0.00 O ATOM 38 CB ASP A 96 -19.844 13.061 -2.923 1.00 0.00 C ATOM 39 CG ASP A 96 -20.231 11.625 -3.278 1.00 0.00 C ATOM 40 OD1 ASP A 96 -21.409 11.384 -3.487 1.00 0.00 O ATOM 41 OD2 ASP A 96 -19.343 10.790 -3.337 1.00 0.00 O ATOM 42 H ASP A 96 -21.239 15.013 -4.862 1.00 0.00 H ATOM 43 HA ASP A 96 -19.074 14.781 -3.951 1.00 0.00 H ATOM 44 HB2 ASP A 96 -18.963 13.052 -2.297 1.00 0.00 H ATOM 45 HB3 ASP A 96 -20.659 13.530 -2.392 1.00 0.00 H ATOM 46 N ASP A 97 -17.714 12.295 -4.522 1.00 0.00 N ATOM 47 CA ASP A 97 -16.775 11.476 -5.339 1.00 0.00 C ATOM 48 C ASP A 97 -15.832 10.706 -4.407 1.00 0.00 C ATOM 49 O ASP A 97 -14.853 11.249 -3.935 1.00 0.00 O ATOM 50 CB ASP A 97 -15.955 12.397 -6.245 1.00 0.00 C ATOM 51 CG ASP A 97 -15.933 11.829 -7.666 1.00 0.00 C ATOM 52 OD1 ASP A 97 -16.988 11.451 -8.148 1.00 0.00 O ATOM 53 OD2 ASP A 97 -14.862 11.781 -8.247 1.00 0.00 O ATOM 54 H ASP A 97 -17.648 12.284 -3.544 1.00 0.00 H ATOM 55 HA ASP A 97 -17.335 10.781 -5.946 1.00 0.00 H ATOM 56 HB2 ASP A 97 -16.401 13.380 -6.256 1.00 0.00 H ATOM 57 HB3 ASP A 97 -14.944 12.464 -5.871 1.00 0.00 H ATOM 58 N PRO A 98 -16.160 9.460 -4.163 1.00 0.00 N ATOM 59 CA PRO A 98 -15.361 8.587 -3.283 1.00 0.00 C ATOM 60 C PRO A 98 -14.113 8.080 -4.013 1.00 0.00 C ATOM 61 O PRO A 98 -14.000 8.185 -5.218 1.00 0.00 O ATOM 62 CB PRO A 98 -16.313 7.432 -2.965 1.00 0.00 C ATOM 63 CG PRO A 98 -17.364 7.406 -4.100 1.00 0.00 C ATOM 64 CD PRO A 98 -17.352 8.807 -4.741 1.00 0.00 C ATOM 65 HA PRO A 98 -15.091 9.103 -2.376 1.00 0.00 H ATOM 66 HB2 PRO A 98 -15.767 6.499 -2.939 1.00 0.00 H ATOM 67 HB3 PRO A 98 -16.803 7.604 -2.019 1.00 0.00 H ATOM 68 HG2 PRO A 98 -17.097 6.658 -4.834 1.00 0.00 H ATOM 69 HG3 PRO A 98 -18.342 7.199 -3.696 1.00 0.00 H ATOM 70 HD2 PRO A 98 -17.260 8.728 -5.816 1.00 0.00 H ATOM 71 HD3 PRO A 98 -18.242 9.354 -4.474 1.00 0.00 H ATOM 72 N ARG A 99 -13.176 7.530 -3.288 1.00 0.00 N ATOM 73 CA ARG A 99 -11.936 7.014 -3.935 1.00 0.00 C ATOM 74 C ARG A 99 -11.596 5.639 -3.357 1.00 0.00 C ATOM 75 O ARG A 99 -11.246 5.511 -2.200 1.00 0.00 O ATOM 76 CB ARG A 99 -10.779 7.980 -3.663 1.00 0.00 C ATOM 77 CG ARG A 99 -10.924 9.216 -4.553 1.00 0.00 C ATOM 78 CD ARG A 99 -9.606 9.477 -5.283 1.00 0.00 C ATOM 79 NE ARG A 99 -9.721 10.726 -6.087 1.00 0.00 N ATOM 80 CZ ARG A 99 -8.644 11.343 -6.492 1.00 0.00 C ATOM 81 NH1 ARG A 99 -7.781 11.791 -5.621 1.00 0.00 N ATOM 82 NH2 ARG A 99 -8.430 11.512 -7.768 1.00 0.00 N ATOM 83 H ARG A 99 -13.289 7.456 -2.318 1.00 0.00 H ATOM 84 HA ARG A 99 -12.093 6.929 -5.000 1.00 0.00 H ATOM 85 HB2 ARG A 99 -10.796 8.278 -2.626 1.00 0.00 H ATOM 86 HB3 ARG A 99 -9.843 7.489 -3.882 1.00 0.00 H ATOM 87 HG2 ARG A 99 -11.710 9.050 -5.275 1.00 0.00 H ATOM 88 HG3 ARG A 99 -11.170 10.072 -3.943 1.00 0.00 H ATOM 89 HD2 ARG A 99 -8.809 9.586 -4.561 1.00 0.00 H ATOM 90 HD3 ARG A 99 -9.387 8.646 -5.938 1.00 0.00 H ATOM 91 HE ARG A 99 -10.604 11.084 -6.312 1.00 0.00 H ATOM 92 HH11 ARG A 99 -7.945 11.661 -4.643 1.00 0.00 H ATOM 93 HH12 ARG A 99 -6.957 12.264 -5.932 1.00 0.00 H ATOM 94 HH21 ARG A 99 -9.091 11.170 -8.436 1.00 0.00 H ATOM 95 HH22 ARG A 99 -7.606 11.986 -8.079 1.00 0.00 H ATOM 96 N ASN A 100 -11.695 4.608 -4.152 1.00 0.00 N ATOM 97 CA ASN A 100 -11.378 3.243 -3.645 1.00 0.00 C ATOM 98 C ASN A 100 -9.955 2.862 -4.060 1.00 0.00 C ATOM 99 O ASN A 100 -9.705 1.765 -4.518 1.00 0.00 O ATOM 100 CB ASN A 100 -12.368 2.235 -4.233 1.00 0.00 C ATOM 101 CG ASN A 100 -13.798 2.704 -3.957 1.00 0.00 C ATOM 102 OD1 ASN A 100 -14.007 3.750 -3.377 1.00 0.00 O ATOM 103 ND2 ASN A 100 -14.800 1.967 -4.353 1.00 0.00 N ATOM 104 H ASN A 100 -11.979 4.732 -5.081 1.00 0.00 H ATOM 105 HA ASN A 100 -11.452 3.234 -2.567 1.00 0.00 H ATOM 106 HB2 ASN A 100 -12.211 2.159 -5.299 1.00 0.00 H ATOM 107 HB3 ASN A 100 -12.213 1.270 -3.776 1.00 0.00 H ATOM 108 HD21 ASN A 100 -14.633 1.123 -4.821 1.00 0.00 H ATOM 109 HD22 ASN A 100 -15.720 2.258 -4.182 1.00 0.00 H ATOM 110 N LYS A 101 -9.020 3.759 -3.904 1.00 0.00 N ATOM 111 CA LYS A 101 -7.615 3.447 -4.290 1.00 0.00 C ATOM 112 C LYS A 101 -6.821 3.050 -3.044 1.00 0.00 C ATOM 113 O LYS A 101 -7.286 3.188 -1.930 1.00 0.00 O ATOM 114 CB LYS A 101 -6.978 4.682 -4.931 1.00 0.00 C ATOM 115 CG LYS A 101 -7.510 4.851 -6.356 1.00 0.00 C ATOM 116 CD LYS A 101 -8.753 5.743 -6.335 1.00 0.00 C ATOM 117 CE LYS A 101 -9.908 5.027 -7.039 1.00 0.00 C ATOM 118 NZ LYS A 101 -10.883 6.033 -7.546 1.00 0.00 N ATOM 119 H LYS A 101 -9.242 4.638 -3.533 1.00 0.00 H ATOM 120 HA LYS A 101 -7.609 2.631 -4.997 1.00 0.00 H ATOM 121 HB2 LYS A 101 -7.223 5.557 -4.347 1.00 0.00 H ATOM 122 HB3 LYS A 101 -5.905 4.559 -4.963 1.00 0.00 H ATOM 123 HG2 LYS A 101 -6.749 5.307 -6.972 1.00 0.00 H ATOM 124 HG3 LYS A 101 -7.771 3.884 -6.760 1.00 0.00 H ATOM 125 HD2 LYS A 101 -9.028 5.953 -5.311 1.00 0.00 H ATOM 126 HD3 LYS A 101 -8.541 6.669 -6.848 1.00 0.00 H ATOM 127 HE2 LYS A 101 -9.522 4.450 -7.866 1.00 0.00 H ATOM 128 HE3 LYS A 101 -10.402 4.367 -6.340 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -10.591 6.984 -7.238 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -10.911 5.997 -8.584 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -11.828 5.821 -7.169 1.00 0.00 H ATOM 132 N HIS A 102 -5.625 2.557 -3.221 1.00 0.00 N ATOM 133 CA HIS A 102 -4.806 2.151 -2.044 1.00 0.00 C ATOM 134 C HIS A 102 -4.455 3.387 -1.214 1.00 0.00 C ATOM 135 O HIS A 102 -4.113 4.426 -1.744 1.00 0.00 O ATOM 136 CB HIS A 102 -3.510 1.490 -2.517 1.00 0.00 C ATOM 137 CG HIS A 102 -3.827 0.261 -3.323 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.257 -0.920 -2.737 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.767 0.011 -4.670 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.438 -1.819 -3.720 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.153 -1.304 -4.920 1.00 0.00 N ATOM 142 H HIS A 102 -5.266 2.453 -4.128 1.00 0.00 H ATOM 143 HA HIS A 102 -5.366 1.456 -1.437 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.954 2.185 -3.129 1.00 0.00 H ATOM 145 HB3 HIS A 102 -2.915 1.213 -1.659 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.463 0.723 -5.423 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.768 -2.834 -3.561 1.00 0.00 H ATOM 148 N LYS A 103 -4.521 3.280 0.084 1.00 0.00 N ATOM 149 CA LYS A 103 -4.175 4.444 0.945 1.00 0.00 C ATOM 150 C LYS A 103 -2.681 4.393 1.264 1.00 0.00 C ATOM 151 O LYS A 103 -2.271 4.550 2.397 1.00 0.00 O ATOM 152 CB LYS A 103 -4.979 4.376 2.246 1.00 0.00 C ATOM 153 CG LYS A 103 -6.297 5.134 2.073 1.00 0.00 C ATOM 154 CD LYS A 103 -6.273 6.402 2.928 1.00 0.00 C ATOM 155 CE LYS A 103 -7.706 6.871 3.187 1.00 0.00 C ATOM 156 NZ LYS A 103 -7.701 7.931 4.233 1.00 0.00 N ATOM 157 H LYS A 103 -4.790 2.431 0.492 1.00 0.00 H ATOM 158 HA LYS A 103 -4.405 5.362 0.423 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.185 3.343 2.488 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.410 4.826 3.045 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.425 5.401 1.034 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.116 4.505 2.387 1.00 0.00 H ATOM 163 HD2 LYS A 103 -5.786 6.193 3.870 1.00 0.00 H ATOM 164 HD3 LYS A 103 -5.732 7.178 2.408 1.00 0.00 H ATOM 165 HE2 LYS A 103 -8.126 7.268 2.274 1.00 0.00 H ATOM 166 HE3 LYS A 103 -8.302 6.036 3.523 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -7.016 7.684 4.975 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -7.433 8.840 3.807 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -8.652 8.010 4.650 1.00 0.00 H ATOM 170 N PHE A 104 -1.866 4.164 0.267 1.00 0.00 N ATOM 171 CA PHE A 104 -0.394 4.088 0.496 1.00 0.00 C ATOM 172 C PHE A 104 0.037 5.166 1.492 1.00 0.00 C ATOM 173 O PHE A 104 -0.385 6.303 1.414 1.00 0.00 O ATOM 174 CB PHE A 104 0.339 4.303 -0.830 1.00 0.00 C ATOM 175 CG PHE A 104 -0.045 3.214 -1.804 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.007 1.870 -1.409 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.451 3.547 -3.103 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.347 0.860 -2.312 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.805 2.536 -4.007 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.754 1.193 -3.612 1.00 0.00 C ATOM 181 H PHE A 104 -2.225 4.034 -0.635 1.00 0.00 H ATOM 182 HA PHE A 104 -0.143 3.115 0.891 1.00 0.00 H ATOM 183 HB2 PHE A 104 0.067 5.265 -1.240 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.404 4.274 -0.661 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.320 1.613 -0.408 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.493 4.582 -3.409 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.307 -0.175 -2.007 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.119 2.792 -5.008 1.00 0.00 H ATOM 189 HZ PHE A 104 -1.027 0.413 -4.308 1.00 0.00 H ATOM 190 N ARG A 105 0.876 4.816 2.427 1.00 0.00 N ATOM 191 CA ARG A 105 1.339 5.814 3.428 1.00 0.00 C ATOM 192 C ARG A 105 2.749 5.447 3.890 1.00 0.00 C ATOM 193 O ARG A 105 2.938 4.528 4.663 1.00 0.00 O ATOM 194 CB ARG A 105 0.391 5.812 4.628 1.00 0.00 C ATOM 195 CG ARG A 105 -0.643 6.928 4.465 1.00 0.00 C ATOM 196 CD ARG A 105 -0.952 7.543 5.832 1.00 0.00 C ATOM 197 NE ARG A 105 -2.409 7.417 6.114 1.00 0.00 N ATOM 198 CZ ARG A 105 -2.813 6.944 7.261 1.00 0.00 C ATOM 199 NH1 ARG A 105 -2.150 7.221 8.351 1.00 0.00 N ATOM 200 NH2 ARG A 105 -3.880 6.194 7.318 1.00 0.00 N ATOM 201 H ARG A 105 1.205 3.893 2.469 1.00 0.00 H ATOM 202 HA ARG A 105 1.352 6.797 2.979 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.114 4.858 4.686 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.955 5.977 5.534 1.00 0.00 H ATOM 205 HG2 ARG A 105 -0.248 7.691 3.807 1.00 0.00 H ATOM 206 HG3 ARG A 105 -1.548 6.522 4.042 1.00 0.00 H ATOM 207 HD2 ARG A 105 -0.391 7.023 6.595 1.00 0.00 H ATOM 208 HD3 ARG A 105 -0.674 8.586 5.829 1.00 0.00 H ATOM 209 HE ARG A 105 -3.065 7.690 5.439 1.00 0.00 H ATOM 210 HH11 ARG A 105 -1.333 7.795 8.307 1.00 0.00 H ATOM 211 HH12 ARG A 105 -2.460 6.858 9.230 1.00 0.00 H ATOM 212 HH21 ARG A 105 -4.388 5.983 6.483 1.00 0.00 H ATOM 213 HH22 ARG A 105 -4.189 5.832 8.198 1.00 0.00 H ATOM 214 N LEU A 106 3.742 6.156 3.428 1.00 0.00 N ATOM 215 CA LEU A 106 5.133 5.842 3.846 1.00 0.00 C ATOM 216 C LEU A 106 5.195 5.784 5.373 1.00 0.00 C ATOM 217 O LEU A 106 4.754 6.686 6.057 1.00 0.00 O ATOM 218 CB LEU A 106 6.080 6.929 3.330 1.00 0.00 C ATOM 219 CG LEU A 106 5.890 8.205 4.149 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.815 9.300 3.617 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.437 8.670 4.042 1.00 0.00 C ATOM 222 H LEU A 106 3.572 6.893 2.807 1.00 0.00 H ATOM 223 HA LEU A 106 5.426 4.886 3.438 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.102 6.591 3.421 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.860 7.135 2.294 1.00 0.00 H ATOM 226 HG LEU A 106 6.128 8.003 5.180 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.756 8.862 3.318 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.354 9.780 2.767 1.00 0.00 H ATOM 229 HD13 LEU A 106 6.990 10.032 4.392 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.131 8.662 3.008 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.804 8.004 4.611 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.350 9.672 4.436 1.00 0.00 H ATOM 233 N HIS A 107 5.734 4.729 5.914 1.00 0.00 N ATOM 234 CA HIS A 107 5.816 4.615 7.397 1.00 0.00 C ATOM 235 C HIS A 107 7.236 4.224 7.802 1.00 0.00 C ATOM 236 O HIS A 107 8.105 4.051 6.970 1.00 0.00 O ATOM 237 CB HIS A 107 4.834 3.547 7.881 1.00 0.00 C ATOM 238 CG HIS A 107 3.912 4.144 8.908 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.829 3.654 10.202 1.00 0.00 N ATOM 240 CD2 HIS A 107 3.028 5.193 8.847 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.924 4.401 10.862 1.00 0.00 C ATOM 242 NE2 HIS A 107 2.405 5.353 10.082 1.00 0.00 N ATOM 243 H HIS A 107 6.079 4.010 5.346 1.00 0.00 H ATOM 244 HA HIS A 107 5.564 5.565 7.845 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.255 3.184 7.044 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.381 2.728 8.323 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.336 2.901 10.569 1.00 0.00 H ATOM 248 HD2 HIS A 107 2.843 5.801 7.974 1.00 0.00 H ATOM 249 HE1 HIS A 107 2.652 4.249 11.896 1.00 0.00 H ATOM 250 N SER A 108 7.480 4.081 9.076 1.00 0.00 N ATOM 251 CA SER A 108 8.844 3.698 9.534 1.00 0.00 C ATOM 252 C SER A 108 8.744 2.513 10.497 1.00 0.00 C ATOM 253 O SER A 108 8.343 2.658 11.635 1.00 0.00 O ATOM 254 CB SER A 108 9.494 4.883 10.250 1.00 0.00 C ATOM 255 OG SER A 108 9.004 6.095 9.689 1.00 0.00 O ATOM 256 H SER A 108 6.764 4.224 9.730 1.00 0.00 H ATOM 257 HA SER A 108 9.443 3.419 8.681 1.00 0.00 H ATOM 258 HB2 SER A 108 9.248 4.852 11.297 1.00 0.00 H ATOM 259 HB3 SER A 108 10.569 4.828 10.132 1.00 0.00 H ATOM 260 HG SER A 108 9.718 6.500 9.190 1.00 0.00 H ATOM 261 N TYR A 109 9.103 1.342 10.049 1.00 0.00 N ATOM 262 CA TYR A 109 9.026 0.149 10.939 1.00 0.00 C ATOM 263 C TYR A 109 10.403 -0.100 11.559 1.00 0.00 C ATOM 264 O TYR A 109 10.528 -0.357 12.740 1.00 0.00 O ATOM 265 CB TYR A 109 8.616 -1.079 10.118 1.00 0.00 C ATOM 266 CG TYR A 109 7.764 -0.651 8.946 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.546 0.006 9.163 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.197 -0.911 7.638 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.761 0.404 8.072 1.00 0.00 C ATOM 270 CE2 TYR A 109 7.413 -0.512 6.548 1.00 0.00 C ATOM 271 CZ TYR A 109 6.195 0.145 6.766 1.00 0.00 C ATOM 272 OH TYR A 109 5.422 0.537 5.692 1.00 0.00 O ATOM 273 H TYR A 109 9.422 1.247 9.128 1.00 0.00 H ATOM 274 HA TYR A 109 8.301 0.323 11.719 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.501 -1.581 9.755 1.00 0.00 H ATOM 276 HB3 TYR A 109 8.052 -1.756 10.743 1.00 0.00 H ATOM 277 HD1 TYR A 109 6.212 0.205 10.171 1.00 0.00 H ATOM 278 HD2 TYR A 109 9.136 -1.417 7.471 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.822 0.911 8.239 1.00 0.00 H ATOM 280 HE2 TYR A 109 7.748 -0.711 5.540 1.00 0.00 H ATOM 281 HH TYR A 109 5.026 -0.248 5.308 1.00 0.00 H ATOM 282 N SER A 110 11.434 -0.025 10.764 1.00 0.00 N ATOM 283 CA SER A 110 12.810 -0.254 11.287 1.00 0.00 C ATOM 284 C SER A 110 13.744 -0.549 10.111 1.00 0.00 C ATOM 285 O SER A 110 14.937 -0.333 10.181 1.00 0.00 O ATOM 286 CB SER A 110 12.803 -1.448 12.244 1.00 0.00 C ATOM 287 OG SER A 110 11.826 -2.387 11.816 1.00 0.00 O ATOM 288 H SER A 110 11.302 0.184 9.816 1.00 0.00 H ATOM 289 HA SER A 110 13.152 0.627 11.808 1.00 0.00 H ATOM 290 HB2 SER A 110 13.772 -1.918 12.243 1.00 0.00 H ATOM 291 HB3 SER A 110 12.573 -1.104 13.244 1.00 0.00 H ATOM 292 HG SER A 110 11.342 -2.685 12.589 1.00 0.00 H ATOM 293 N SER A 111 13.202 -1.041 9.031 1.00 0.00 N ATOM 294 CA SER A 111 14.042 -1.354 7.842 1.00 0.00 C ATOM 295 C SER A 111 13.138 -1.428 6.607 1.00 0.00 C ATOM 296 O SER A 111 11.929 -1.429 6.730 1.00 0.00 O ATOM 297 CB SER A 111 14.737 -2.699 8.057 1.00 0.00 C ATOM 298 OG SER A 111 14.947 -2.898 9.449 1.00 0.00 O ATOM 299 H SER A 111 12.236 -1.205 9.002 1.00 0.00 H ATOM 300 HA SER A 111 14.782 -0.579 7.705 1.00 0.00 H ATOM 301 HB2 SER A 111 14.119 -3.493 7.675 1.00 0.00 H ATOM 302 HB3 SER A 111 15.686 -2.701 7.538 1.00 0.00 H ATOM 303 HG SER A 111 15.872 -3.117 9.582 1.00 0.00 H ATOM 304 N PRO A 112 13.747 -1.486 5.449 1.00 0.00 N ATOM 305 CA PRO A 112 13.012 -1.558 4.176 1.00 0.00 C ATOM 306 C PRO A 112 12.472 -2.969 3.942 1.00 0.00 C ATOM 307 O PRO A 112 13.210 -3.935 3.916 1.00 0.00 O ATOM 308 CB PRO A 112 14.065 -1.182 3.130 1.00 0.00 C ATOM 309 CG PRO A 112 15.442 -1.459 3.776 1.00 0.00 C ATOM 310 CD PRO A 112 15.216 -1.487 5.302 1.00 0.00 C ATOM 311 HA PRO A 112 12.210 -0.841 4.160 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.938 -1.790 2.243 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.985 -0.136 2.879 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.824 -2.412 3.437 1.00 0.00 H ATOM 315 HG3 PRO A 112 16.134 -0.670 3.525 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.643 -2.384 5.727 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.639 -0.608 5.765 1.00 0.00 H ATOM 318 N THR A 113 11.185 -3.091 3.769 1.00 0.00 N ATOM 319 CA THR A 113 10.583 -4.433 3.533 1.00 0.00 C ATOM 320 C THR A 113 10.571 -4.713 2.033 1.00 0.00 C ATOM 321 O THR A 113 10.938 -3.877 1.233 1.00 0.00 O ATOM 322 CB THR A 113 9.149 -4.448 4.070 1.00 0.00 C ATOM 323 OG1 THR A 113 9.049 -3.555 5.171 1.00 0.00 O ATOM 324 CG2 THR A 113 8.786 -5.862 4.524 1.00 0.00 C ATOM 325 H THR A 113 10.612 -2.297 3.792 1.00 0.00 H ATOM 326 HA THR A 113 11.166 -5.189 4.036 1.00 0.00 H ATOM 327 HB THR A 113 8.469 -4.138 3.292 1.00 0.00 H ATOM 328 HG1 THR A 113 8.340 -2.935 4.987 1.00 0.00 H ATOM 329 HG21 THR A 113 9.682 -6.386 4.819 1.00 0.00 H ATOM 330 HG22 THR A 113 8.109 -5.807 5.364 1.00 0.00 H ATOM 331 HG23 THR A 113 8.309 -6.390 3.712 1.00 0.00 H ATOM 332 N PHE A 114 10.159 -5.884 1.643 1.00 0.00 N ATOM 333 CA PHE A 114 10.138 -6.210 0.190 1.00 0.00 C ATOM 334 C PHE A 114 8.906 -5.583 -0.460 1.00 0.00 C ATOM 335 O PHE A 114 8.019 -5.089 0.208 1.00 0.00 O ATOM 336 CB PHE A 114 10.092 -7.729 0.004 1.00 0.00 C ATOM 337 CG PHE A 114 11.460 -8.314 0.254 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.947 -8.426 1.564 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.245 -8.749 -0.823 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.215 -8.972 1.796 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.514 -9.295 -0.591 1.00 0.00 C ATOM 342 CZ PHE A 114 14.000 -9.407 0.720 1.00 0.00 C ATOM 343 H PHE A 114 9.873 -6.549 2.304 1.00 0.00 H ATOM 344 HA PHE A 114 11.030 -5.815 -0.276 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.384 -8.154 0.700 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.783 -7.956 -1.006 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.342 -8.090 2.394 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.871 -8.662 -1.832 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.589 -9.058 2.806 1.00 0.00 H ATOM 350 HE2 PHE A 114 14.119 -9.630 -1.420 1.00 0.00 H ATOM 351 HZ PHE A 114 14.978 -9.827 0.898 1.00 0.00 H ATOM 352 N CYS A 115 8.848 -5.596 -1.763 1.00 0.00 N ATOM 353 CA CYS A 115 7.681 -4.997 -2.468 1.00 0.00 C ATOM 354 C CYS A 115 6.848 -6.109 -3.110 1.00 0.00 C ATOM 355 O CYS A 115 7.372 -7.091 -3.598 1.00 0.00 O ATOM 356 CB CYS A 115 8.191 -4.036 -3.539 1.00 0.00 C ATOM 357 SG CYS A 115 6.802 -3.317 -4.444 1.00 0.00 S ATOM 358 H CYS A 115 9.577 -5.995 -2.280 1.00 0.00 H ATOM 359 HA CYS A 115 7.072 -4.456 -1.758 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.750 -3.247 -3.065 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.830 -4.570 -4.223 1.00 0.00 H ATOM 362 N ASP A 116 5.552 -5.964 -3.101 1.00 0.00 N ATOM 363 CA ASP A 116 4.674 -7.019 -3.694 1.00 0.00 C ATOM 364 C ASP A 116 4.314 -6.660 -5.138 1.00 0.00 C ATOM 365 O ASP A 116 3.868 -7.495 -5.900 1.00 0.00 O ATOM 366 CB ASP A 116 3.393 -7.134 -2.868 1.00 0.00 C ATOM 367 CG ASP A 116 2.793 -5.742 -2.658 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.962 -4.909 -3.534 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.177 -5.533 -1.626 1.00 0.00 O ATOM 370 H ASP A 116 5.156 -5.165 -2.694 1.00 0.00 H ATOM 371 HA ASP A 116 5.194 -7.965 -3.680 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.682 -7.758 -3.392 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.620 -7.574 -1.909 1.00 0.00 H ATOM 374 N HIS A 117 4.499 -5.429 -5.521 1.00 0.00 N ATOM 375 CA HIS A 117 4.159 -5.026 -6.914 1.00 0.00 C ATOM 376 C HIS A 117 5.372 -5.246 -7.820 1.00 0.00 C ATOM 377 O HIS A 117 5.237 -5.486 -9.004 1.00 0.00 O ATOM 378 CB HIS A 117 3.768 -3.548 -6.937 1.00 0.00 C ATOM 379 CG HIS A 117 3.422 -3.142 -8.343 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.112 -2.961 -8.760 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.204 -2.878 -9.441 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.145 -2.605 -10.057 1.00 0.00 C ATOM 383 NE2 HIS A 117 3.395 -2.540 -10.522 1.00 0.00 N ATOM 384 H HIS A 117 4.852 -4.770 -4.893 1.00 0.00 H ATOM 385 HA HIS A 117 3.332 -5.623 -7.269 1.00 0.00 H ATOM 386 HB2 HIS A 117 2.912 -3.392 -6.297 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.596 -2.950 -6.584 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.309 -3.072 -8.210 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.282 -2.928 -9.462 1.00 0.00 H ATOM 390 HE1 HIS A 117 1.266 -2.397 -10.651 1.00 0.00 H ATOM 391 N CYS A 118 6.558 -5.175 -7.277 1.00 0.00 N ATOM 392 CA CYS A 118 7.770 -5.389 -8.117 1.00 0.00 C ATOM 393 C CYS A 118 8.617 -6.515 -7.515 1.00 0.00 C ATOM 394 O CYS A 118 9.574 -6.969 -8.111 1.00 0.00 O ATOM 395 CB CYS A 118 8.591 -4.098 -8.180 1.00 0.00 C ATOM 396 SG CYS A 118 9.076 -3.603 -6.509 1.00 0.00 S ATOM 397 H CYS A 118 6.650 -4.985 -6.320 1.00 0.00 H ATOM 398 HA CYS A 118 7.466 -5.667 -9.116 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.475 -4.263 -8.776 1.00 0.00 H ATOM 400 HB3 CYS A 118 7.995 -3.316 -8.627 1.00 0.00 H ATOM 401 N GLY A 119 8.269 -6.975 -6.342 1.00 0.00 N ATOM 402 CA GLY A 119 9.049 -8.078 -5.711 1.00 0.00 C ATOM 403 C GLY A 119 10.491 -7.625 -5.469 1.00 0.00 C ATOM 404 O GLY A 119 11.416 -8.410 -5.536 1.00 0.00 O ATOM 405 H GLY A 119 7.490 -6.600 -5.880 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.593 -8.346 -4.769 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.052 -8.936 -6.366 1.00 0.00 H ATOM 408 N SER A 120 10.690 -6.369 -5.184 1.00 0.00 N ATOM 409 CA SER A 120 12.074 -5.875 -4.936 1.00 0.00 C ATOM 410 C SER A 120 12.134 -5.195 -3.567 1.00 0.00 C ATOM 411 O SER A 120 11.186 -4.577 -3.127 1.00 0.00 O ATOM 412 CB SER A 120 12.458 -4.868 -6.020 1.00 0.00 C ATOM 413 OG SER A 120 12.223 -5.445 -7.298 1.00 0.00 O ATOM 414 H SER A 120 9.932 -5.752 -5.132 1.00 0.00 H ATOM 415 HA SER A 120 12.762 -6.706 -4.955 1.00 0.00 H ATOM 416 HB2 SER A 120 11.859 -3.979 -5.918 1.00 0.00 H ATOM 417 HB3 SER A 120 13.503 -4.609 -5.916 1.00 0.00 H ATOM 418 HG SER A 120 11.793 -4.785 -7.847 1.00 0.00 H ATOM 419 N LEU A 121 13.245 -5.304 -2.888 1.00 0.00 N ATOM 420 CA LEU A 121 13.362 -4.662 -1.550 1.00 0.00 C ATOM 421 C LEU A 121 13.311 -3.143 -1.693 1.00 0.00 C ATOM 422 O LEU A 121 13.768 -2.581 -2.668 1.00 0.00 O ATOM 423 CB LEU A 121 14.681 -5.066 -0.890 1.00 0.00 C ATOM 424 CG LEU A 121 14.458 -6.309 -0.030 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.782 -7.054 0.148 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.924 -5.880 1.340 1.00 0.00 C ATOM 427 H LEU A 121 14.000 -5.806 -3.260 1.00 0.00 H ATOM 428 HA LEU A 121 12.541 -4.986 -0.929 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.415 -5.281 -1.655 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.035 -4.258 -0.268 1.00 0.00 H ATOM 431 HG LEU A 121 13.741 -6.957 -0.512 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.595 -6.343 0.174 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.761 -7.610 1.073 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.927 -7.734 -0.677 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.849 -4.802 1.376 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.948 -6.312 1.499 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.598 -6.219 2.112 1.00 0.00 H ATOM 438 N LEU A 122 12.755 -2.478 -0.719 1.00 0.00 N ATOM 439 CA LEU A 122 12.669 -0.993 -0.780 1.00 0.00 C ATOM 440 C LEU A 122 13.978 -0.382 -0.272 1.00 0.00 C ATOM 441 O LEU A 122 13.977 0.570 0.482 1.00 0.00 O ATOM 442 CB LEU A 122 11.510 -0.515 0.099 1.00 0.00 C ATOM 443 CG LEU A 122 10.280 -1.394 -0.141 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.446 -1.464 1.139 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.435 -0.792 -1.265 1.00 0.00 C ATOM 446 H LEU A 122 12.395 -2.960 0.055 1.00 0.00 H ATOM 447 HA LEU A 122 12.498 -0.682 -1.801 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.799 -0.576 1.138 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.270 0.510 -0.146 1.00 0.00 H ATOM 450 HG LEU A 122 10.596 -2.389 -0.419 1.00 0.00 H ATOM 451 HD11 LEU A 122 10.062 -1.199 1.985 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.618 -0.776 1.067 1.00 0.00 H ATOM 453 HD13 LEU A 122 9.070 -2.468 1.269 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.779 0.210 -1.477 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.530 -1.400 -2.151 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.399 -0.759 -0.961 1.00 0.00 H ATOM 457 N TYR A 123 15.097 -0.922 -0.678 1.00 0.00 N ATOM 458 CA TYR A 123 16.402 -0.371 -0.216 1.00 0.00 C ATOM 459 C TYR A 123 16.725 0.899 -1.006 1.00 0.00 C ATOM 460 O TYR A 123 16.530 0.961 -2.203 1.00 0.00 O ATOM 461 CB TYR A 123 17.504 -1.408 -0.445 1.00 0.00 C ATOM 462 CG TYR A 123 17.636 -2.285 0.778 1.00 0.00 C ATOM 463 CD1 TYR A 123 18.111 -1.746 1.980 1.00 0.00 C ATOM 464 CD2 TYR A 123 17.285 -3.640 0.708 1.00 0.00 C ATOM 465 CE1 TYR A 123 18.236 -2.560 3.113 1.00 0.00 C ATOM 466 CE2 TYR A 123 17.409 -4.455 1.841 1.00 0.00 C ATOM 467 CZ TYR A 123 17.885 -3.915 3.044 1.00 0.00 C ATOM 468 OH TYR A 123 18.007 -4.718 4.160 1.00 0.00 O ATOM 469 H TYR A 123 15.078 -1.689 -1.285 1.00 0.00 H ATOM 470 HA TYR A 123 16.341 -0.135 0.837 1.00 0.00 H ATOM 471 HB2 TYR A 123 17.251 -2.017 -1.301 1.00 0.00 H ATOM 472 HB3 TYR A 123 18.441 -0.902 -0.628 1.00 0.00 H ATOM 473 HD1 TYR A 123 18.382 -0.700 2.033 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.918 -4.056 -0.218 1.00 0.00 H ATOM 475 HE1 TYR A 123 18.602 -2.144 4.040 1.00 0.00 H ATOM 476 HE2 TYR A 123 17.138 -5.499 1.788 1.00 0.00 H ATOM 477 HH TYR A 123 17.442 -4.357 4.848 1.00 0.00 H ATOM 478 N GLY A 124 17.217 1.911 -0.347 1.00 0.00 N ATOM 479 CA GLY A 124 17.550 3.174 -1.064 1.00 0.00 C ATOM 480 C GLY A 124 16.413 3.528 -2.025 1.00 0.00 C ATOM 481 O GLY A 124 16.625 4.139 -3.054 1.00 0.00 O ATOM 482 H GLY A 124 17.367 1.842 0.620 1.00 0.00 H ATOM 483 HA2 GLY A 124 17.679 3.972 -0.346 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.462 3.041 -1.625 1.00 0.00 H ATOM 485 N LEU A 125 15.208 3.151 -1.697 1.00 0.00 N ATOM 486 CA LEU A 125 14.058 3.468 -2.591 1.00 0.00 C ATOM 487 C LEU A 125 13.047 4.331 -1.833 1.00 0.00 C ATOM 488 O LEU A 125 12.570 5.329 -2.335 1.00 0.00 O ATOM 489 CB LEU A 125 13.385 2.168 -3.038 1.00 0.00 C ATOM 490 CG LEU A 125 14.079 1.639 -4.295 1.00 0.00 C ATOM 491 CD1 LEU A 125 13.867 0.128 -4.398 1.00 0.00 C ATOM 492 CD2 LEU A 125 13.486 2.321 -5.530 1.00 0.00 C ATOM 493 H LEU A 125 15.058 2.660 -0.862 1.00 0.00 H ATOM 494 HA LEU A 125 14.414 4.007 -3.457 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.459 1.435 -2.249 1.00 0.00 H ATOM 496 HB3 LEU A 125 12.346 2.360 -3.259 1.00 0.00 H ATOM 497 HG LEU A 125 15.137 1.851 -4.238 1.00 0.00 H ATOM 498 HD11 LEU A 125 13.898 -0.308 -3.410 1.00 0.00 H ATOM 499 HD12 LEU A 125 12.906 -0.071 -4.849 1.00 0.00 H ATOM 500 HD13 LEU A 125 14.647 -0.304 -5.007 1.00 0.00 H ATOM 501 HD21 LEU A 125 12.961 3.216 -5.230 1.00 0.00 H ATOM 502 HD22 LEU A 125 14.279 2.581 -6.215 1.00 0.00 H ATOM 503 HD23 LEU A 125 12.797 1.646 -6.018 1.00 0.00 H ATOM 504 N VAL A 126 12.718 3.958 -0.625 1.00 0.00 N ATOM 505 CA VAL A 126 11.740 4.762 0.161 1.00 0.00 C ATOM 506 C VAL A 126 12.173 4.797 1.628 1.00 0.00 C ATOM 507 O VAL A 126 13.004 4.021 2.057 1.00 0.00 O ATOM 508 CB VAL A 126 10.351 4.127 0.053 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.822 4.296 -1.372 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.443 2.637 0.389 1.00 0.00 C ATOM 511 H VAL A 126 13.116 3.150 -0.235 1.00 0.00 H ATOM 512 HA VAL A 126 11.706 5.769 -0.228 1.00 0.00 H ATOM 513 HB VAL A 126 9.680 4.614 0.746 1.00 0.00 H ATOM 514 HG11 VAL A 126 9.918 5.329 -1.673 1.00 0.00 H ATOM 515 HG12 VAL A 126 10.391 3.671 -2.044 1.00 0.00 H ATOM 516 HG13 VAL A 126 8.782 4.007 -1.406 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.482 2.342 0.432 1.00 0.00 H ATOM 518 HG22 VAL A 126 9.978 2.455 1.347 1.00 0.00 H ATOM 519 HG23 VAL A 126 9.938 2.064 -0.373 1.00 0.00 H ATOM 520 N HIS A 127 11.617 5.691 2.401 1.00 0.00 N ATOM 521 CA HIS A 127 12.000 5.773 3.840 1.00 0.00 C ATOM 522 C HIS A 127 12.077 4.362 4.426 1.00 0.00 C ATOM 523 O HIS A 127 13.146 3.850 4.695 1.00 0.00 O ATOM 524 CB HIS A 127 10.953 6.590 4.602 1.00 0.00 C ATOM 525 CG HIS A 127 11.532 7.053 5.910 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.831 6.960 7.103 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.744 7.615 6.231 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.619 7.455 8.075 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.796 7.869 7.598 1.00 0.00 N ATOM 530 H HIS A 127 10.949 6.307 2.036 1.00 0.00 H ATOM 531 HA HIS A 127 12.964 6.252 3.928 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.668 7.448 4.010 1.00 0.00 H ATOM 533 HB3 HIS A 127 10.084 5.978 4.790 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.927 6.600 7.216 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.535 7.828 5.527 1.00 0.00 H ATOM 536 HE1 HIS A 127 11.333 7.511 9.116 1.00 0.00 H ATOM 537 N GLN A 128 10.955 3.727 4.624 1.00 0.00 N ATOM 538 CA GLN A 128 10.970 2.348 5.190 1.00 0.00 C ATOM 539 C GLN A 128 9.950 1.478 4.450 1.00 0.00 C ATOM 540 O GLN A 128 9.713 0.342 4.811 1.00 0.00 O ATOM 541 CB GLN A 128 10.620 2.403 6.679 1.00 0.00 C ATOM 542 CG GLN A 128 11.365 3.569 7.335 1.00 0.00 C ATOM 543 CD GLN A 128 11.759 3.188 8.763 1.00 0.00 C ATOM 544 OE1 GLN A 128 11.274 2.213 9.299 1.00 0.00 O ATOM 545 NE2 GLN A 128 12.625 3.922 9.407 1.00 0.00 N ATOM 546 H GLN A 128 10.103 4.155 4.400 1.00 0.00 H ATOM 547 HA GLN A 128 11.956 1.923 5.069 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.555 2.544 6.793 1.00 0.00 H ATOM 549 HB3 GLN A 128 10.914 1.479 7.153 1.00 0.00 H ATOM 550 HG2 GLN A 128 12.254 3.794 6.764 1.00 0.00 H ATOM 551 HG3 GLN A 128 10.724 4.436 7.360 1.00 0.00 H ATOM 552 HE21 GLN A 128 13.016 4.710 8.977 1.00 0.00 H ATOM 553 HE22 GLN A 128 12.881 3.686 10.323 1.00 0.00 H ATOM 554 N GLY A 129 9.346 1.999 3.416 1.00 0.00 N ATOM 555 CA GLY A 129 8.347 1.197 2.653 1.00 0.00 C ATOM 556 C GLY A 129 6.972 1.865 2.738 1.00 0.00 C ATOM 557 O GLY A 129 6.589 2.392 3.764 1.00 0.00 O ATOM 558 H GLY A 129 9.552 2.915 3.137 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.653 1.133 1.619 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.287 0.204 3.073 1.00 0.00 H ATOM 561 N MET A 130 6.225 1.842 1.667 1.00 0.00 N ATOM 562 CA MET A 130 4.872 2.468 1.689 1.00 0.00 C ATOM 563 C MET A 130 3.839 1.409 2.074 1.00 0.00 C ATOM 564 O MET A 130 3.736 0.374 1.447 1.00 0.00 O ATOM 565 CB MET A 130 4.540 3.024 0.301 1.00 0.00 C ATOM 566 CG MET A 130 5.824 3.492 -0.386 1.00 0.00 C ATOM 567 SD MET A 130 6.701 4.650 0.694 1.00 0.00 S ATOM 568 CE MET A 130 5.982 6.170 0.029 1.00 0.00 C ATOM 569 H MET A 130 6.550 1.407 0.850 1.00 0.00 H ATOM 570 HA MET A 130 4.857 3.268 2.413 1.00 0.00 H ATOM 571 HB2 MET A 130 4.072 2.253 -0.293 1.00 0.00 H ATOM 572 HB3 MET A 130 3.864 3.860 0.402 1.00 0.00 H ATOM 573 HG2 MET A 130 6.455 2.639 -0.587 1.00 0.00 H ATOM 574 HG3 MET A 130 5.577 3.983 -1.315 1.00 0.00 H ATOM 575 HE1 MET A 130 5.773 6.042 -1.021 1.00 0.00 H ATOM 576 HE2 MET A 130 5.062 6.391 0.552 1.00 0.00 H ATOM 577 HE3 MET A 130 6.680 6.985 0.159 1.00 0.00 H ATOM 578 N LYS A 131 3.076 1.653 3.103 1.00 0.00 N ATOM 579 CA LYS A 131 2.058 0.651 3.526 1.00 0.00 C ATOM 580 C LYS A 131 0.659 1.147 3.163 1.00 0.00 C ATOM 581 O LYS A 131 0.300 2.275 3.432 1.00 0.00 O ATOM 582 CB LYS A 131 2.145 0.446 5.037 1.00 0.00 C ATOM 583 CG LYS A 131 1.443 -0.858 5.418 1.00 0.00 C ATOM 584 CD LYS A 131 0.119 -0.540 6.115 1.00 0.00 C ATOM 585 CE LYS A 131 0.327 -0.538 7.630 1.00 0.00 C ATOM 586 NZ LYS A 131 -0.001 -1.884 8.179 1.00 0.00 N ATOM 587 H LYS A 131 3.176 2.492 3.601 1.00 0.00 H ATOM 588 HA LYS A 131 2.248 -0.287 3.025 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.181 0.398 5.330 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.666 1.271 5.541 1.00 0.00 H ATOM 591 HG2 LYS A 131 1.252 -1.438 4.526 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.073 -1.425 6.087 1.00 0.00 H ATOM 593 HD2 LYS A 131 -0.231 0.431 5.796 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.614 -1.290 5.855 1.00 0.00 H ATOM 595 HE2 LYS A 131 1.357 -0.300 7.851 1.00 0.00 H ATOM 596 HE3 LYS A 131 -0.317 0.203 8.080 1.00 0.00 H ATOM 597 HZ1 LYS A 131 0.578 -2.603 7.700 1.00 0.00 H ATOM 598 HZ2 LYS A 131 0.196 -1.900 9.199 1.00 0.00 H ATOM 599 HZ3 LYS A 131 -1.008 -2.086 8.020 1.00 0.00 H ATOM 600 N CYS A 132 -0.135 0.309 2.560 1.00 0.00 N ATOM 601 CA CYS A 132 -1.512 0.731 2.186 1.00 0.00 C ATOM 602 C CYS A 132 -2.394 0.742 3.436 1.00 0.00 C ATOM 603 O CYS A 132 -2.626 -0.281 4.054 1.00 0.00 O ATOM 604 CB CYS A 132 -2.090 -0.245 1.160 1.00 0.00 C ATOM 605 SG CYS A 132 -3.833 0.146 0.875 1.00 0.00 S ATOM 606 H CYS A 132 0.174 -0.599 2.359 1.00 0.00 H ATOM 607 HA CYS A 132 -1.480 1.723 1.760 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.544 -0.155 0.233 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.004 -1.254 1.532 1.00 0.00 H ATOM 610 N SER A 133 -2.883 1.891 3.814 1.00 0.00 N ATOM 611 CA SER A 133 -3.747 1.976 5.026 1.00 0.00 C ATOM 612 C SER A 133 -5.192 1.631 4.652 1.00 0.00 C ATOM 613 O SER A 133 -6.125 2.291 5.065 1.00 0.00 O ATOM 614 CB SER A 133 -3.691 3.394 5.593 1.00 0.00 C ATOM 615 OG SER A 133 -4.410 3.440 6.818 1.00 0.00 O ATOM 616 H SER A 133 -2.679 2.701 3.301 1.00 0.00 H ATOM 617 HA SER A 133 -3.392 1.278 5.770 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.666 3.672 5.772 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.129 4.083 4.881 1.00 0.00 H ATOM 620 HG SER A 133 -3.976 2.849 7.438 1.00 0.00 H ATOM 621 N CYS A 134 -5.383 0.600 3.878 1.00 0.00 N ATOM 622 CA CYS A 134 -6.762 0.206 3.479 1.00 0.00 C ATOM 623 C CYS A 134 -6.822 -1.313 3.307 1.00 0.00 C ATOM 624 O CYS A 134 -7.794 -1.949 3.661 1.00 0.00 O ATOM 625 CB CYS A 134 -7.124 0.884 2.155 1.00 0.00 C ATOM 626 SG CYS A 134 -8.774 1.617 2.284 1.00 0.00 S ATOM 627 H CYS A 134 -4.618 0.081 3.559 1.00 0.00 H ATOM 628 HA CYS A 134 -7.460 0.511 4.244 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.403 1.658 1.938 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.116 0.152 1.361 1.00 0.00 H ATOM 631 HG CYS A 134 -9.410 0.903 2.372 1.00 0.00 H ATOM 632 N CYS A 135 -5.787 -1.900 2.766 1.00 0.00 N ATOM 633 CA CYS A 135 -5.784 -3.376 2.574 1.00 0.00 C ATOM 634 C CYS A 135 -4.495 -3.967 3.153 1.00 0.00 C ATOM 635 O CYS A 135 -4.218 -5.140 2.999 1.00 0.00 O ATOM 636 CB CYS A 135 -5.865 -3.695 1.079 1.00 0.00 C ATOM 637 SG CYS A 135 -4.305 -3.249 0.275 1.00 0.00 S ATOM 638 H CYS A 135 -5.014 -1.369 2.488 1.00 0.00 H ATOM 639 HA CYS A 135 -6.636 -3.806 3.080 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.049 -4.752 0.946 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.673 -3.133 0.634 1.00 0.00 H ATOM 642 N GLU A 136 -3.700 -3.165 3.812 1.00 0.00 N ATOM 643 CA GLU A 136 -2.431 -3.689 4.390 1.00 0.00 C ATOM 644 C GLU A 136 -1.535 -4.191 3.258 1.00 0.00 C ATOM 645 O GLU A 136 -1.391 -5.378 3.043 1.00 0.00 O ATOM 646 CB GLU A 136 -2.740 -4.842 5.349 1.00 0.00 C ATOM 647 CG GLU A 136 -3.088 -4.283 6.729 1.00 0.00 C ATOM 648 CD GLU A 136 -4.594 -4.406 6.966 1.00 0.00 C ATOM 649 OE1 GLU A 136 -5.289 -4.794 6.042 1.00 0.00 O ATOM 650 OE2 GLU A 136 -5.026 -4.112 8.068 1.00 0.00 O ATOM 651 H GLU A 136 -3.935 -2.219 3.922 1.00 0.00 H ATOM 652 HA GLU A 136 -1.927 -2.900 4.927 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.576 -5.412 4.970 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.875 -5.484 5.430 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.556 -4.840 7.488 1.00 0.00 H ATOM 656 HG3 GLU A 136 -2.802 -3.243 6.778 1.00 0.00 H ATOM 657 N MET A 137 -0.933 -3.292 2.529 1.00 0.00 N ATOM 658 CA MET A 137 -0.049 -3.710 1.405 1.00 0.00 C ATOM 659 C MET A 137 1.316 -3.033 1.549 1.00 0.00 C ATOM 660 O MET A 137 1.549 -2.278 2.472 1.00 0.00 O ATOM 661 CB MET A 137 -0.688 -3.293 0.078 1.00 0.00 C ATOM 662 CG MET A 137 -0.284 -4.277 -1.021 1.00 0.00 C ATOM 663 SD MET A 137 -1.753 -4.771 -1.955 1.00 0.00 S ATOM 664 CE MET A 137 -0.933 -5.053 -3.543 1.00 0.00 C ATOM 665 H MET A 137 -1.066 -2.339 2.719 1.00 0.00 H ATOM 666 HA MET A 137 0.078 -4.783 1.423 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.764 -3.292 0.183 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.351 -2.302 -0.187 1.00 0.00 H ATOM 669 HG2 MET A 137 0.424 -3.804 -1.686 1.00 0.00 H ATOM 670 HG3 MET A 137 0.169 -5.149 -0.575 1.00 0.00 H ATOM 671 HE1 MET A 137 0.022 -5.532 -3.374 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.547 -5.689 -4.159 1.00 0.00 H ATOM 673 HE3 MET A 137 -0.783 -4.106 -4.043 1.00 0.00 H ATOM 674 N ASN A 138 2.217 -3.296 0.644 1.00 0.00 N ATOM 675 CA ASN A 138 3.565 -2.665 0.729 1.00 0.00 C ATOM 676 C ASN A 138 4.136 -2.491 -0.680 1.00 0.00 C ATOM 677 O ASN A 138 4.284 -3.443 -1.422 1.00 0.00 O ATOM 678 CB ASN A 138 4.495 -3.563 1.549 1.00 0.00 C ATOM 679 CG ASN A 138 3.933 -3.725 2.963 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.580 -2.755 3.604 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.835 -4.920 3.479 1.00 0.00 N ATOM 682 H ASN A 138 2.008 -3.908 -0.092 1.00 0.00 H ATOM 683 HA ASN A 138 3.482 -1.701 1.208 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.568 -4.532 1.077 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.475 -3.113 1.603 1.00 0.00 H ATOM 686 HD21 ASN A 138 4.120 -5.702 2.963 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.477 -5.034 4.385 1.00 0.00 H ATOM 688 N VAL A 139 4.458 -1.283 -1.058 1.00 0.00 N ATOM 689 CA VAL A 139 5.017 -1.055 -2.421 1.00 0.00 C ATOM 690 C VAL A 139 6.054 0.069 -2.374 1.00 0.00 C ATOM 691 O VAL A 139 6.330 0.635 -1.333 1.00 0.00 O ATOM 692 CB VAL A 139 3.888 -0.664 -3.376 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.859 -1.793 -3.443 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.211 0.612 -2.868 1.00 0.00 C ATOM 695 H VAL A 139 4.331 -0.527 -0.447 1.00 0.00 H ATOM 696 HA VAL A 139 5.486 -1.962 -2.773 1.00 0.00 H ATOM 697 HB VAL A 139 4.295 -0.489 -4.362 1.00 0.00 H ATOM 698 HG11 VAL A 139 2.606 -2.109 -2.442 1.00 0.00 H ATOM 699 HG12 VAL A 139 1.970 -1.442 -3.945 1.00 0.00 H ATOM 700 HG13 VAL A 139 3.276 -2.627 -3.989 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.860 1.109 -2.164 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.012 1.270 -3.702 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.280 0.356 -2.382 1.00 0.00 H ATOM 704 N HIS A 140 6.630 0.396 -3.500 1.00 0.00 N ATOM 705 CA HIS A 140 7.651 1.482 -3.535 1.00 0.00 C ATOM 706 C HIS A 140 6.958 2.829 -3.748 1.00 0.00 C ATOM 707 O HIS A 140 5.749 2.936 -3.670 1.00 0.00 O ATOM 708 CB HIS A 140 8.621 1.230 -4.692 1.00 0.00 C ATOM 709 CG HIS A 140 9.540 0.094 -4.341 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.295 -1.208 -4.746 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.711 0.049 -3.627 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.297 -1.975 -4.278 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.187 -1.258 -3.588 1.00 0.00 N ATOM 714 H HIS A 140 6.391 -0.074 -4.325 1.00 0.00 H ATOM 715 HA HIS A 140 8.196 1.498 -2.603 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.060 0.980 -5.581 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.203 2.121 -4.872 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.190 0.899 -3.165 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.371 -3.041 -4.437 1.00 0.00 H ATOM 720 N ARG A 141 7.713 3.857 -4.025 1.00 0.00 N ATOM 721 CA ARG A 141 7.098 5.194 -4.254 1.00 0.00 C ATOM 722 C ARG A 141 6.810 5.365 -5.747 1.00 0.00 C ATOM 723 O ARG A 141 6.096 6.259 -6.155 1.00 0.00 O ATOM 724 CB ARG A 141 8.063 6.287 -3.790 1.00 0.00 C ATOM 725 CG ARG A 141 7.789 6.623 -2.323 1.00 0.00 C ATOM 726 CD ARG A 141 8.841 7.613 -1.819 1.00 0.00 C ATOM 727 NE ARG A 141 8.166 8.745 -1.122 1.00 0.00 N ATOM 728 CZ ARG A 141 8.177 9.937 -1.652 1.00 0.00 C ATOM 729 NH1 ARG A 141 7.750 10.112 -2.873 1.00 0.00 N ATOM 730 NH2 ARG A 141 8.614 10.954 -0.961 1.00 0.00 N ATOM 731 H ARG A 141 8.685 3.747 -4.090 1.00 0.00 H ATOM 732 HA ARG A 141 6.175 5.267 -3.697 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.081 5.937 -3.895 1.00 0.00 H ATOM 734 HB3 ARG A 141 7.924 7.172 -4.393 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.806 7.064 -2.233 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.834 5.721 -1.732 1.00 0.00 H ATOM 737 HD2 ARG A 141 9.507 7.112 -1.132 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.408 7.993 -2.657 1.00 0.00 H ATOM 739 HE ARG A 141 7.716 8.593 -0.265 1.00 0.00 H ATOM 740 HH11 ARG A 141 7.416 9.333 -3.403 1.00 0.00 H ATOM 741 HH12 ARG A 141 7.759 11.026 -3.280 1.00 0.00 H ATOM 742 HH21 ARG A 141 8.940 10.820 -0.025 1.00 0.00 H ATOM 743 HH22 ARG A 141 8.622 11.868 -1.367 1.00 0.00 H ATOM 744 N ARG A 142 7.358 4.507 -6.565 1.00 0.00 N ATOM 745 CA ARG A 142 7.117 4.612 -8.031 1.00 0.00 C ATOM 746 C ARG A 142 6.301 3.405 -8.502 1.00 0.00 C ATOM 747 O ARG A 142 6.026 3.249 -9.675 1.00 0.00 O ATOM 748 CB ARG A 142 8.458 4.637 -8.767 1.00 0.00 C ATOM 749 CG ARG A 142 9.183 3.307 -8.551 1.00 0.00 C ATOM 750 CD ARG A 142 10.190 3.084 -9.680 1.00 0.00 C ATOM 751 NE ARG A 142 10.651 1.667 -9.660 1.00 0.00 N ATOM 752 CZ ARG A 142 10.996 1.077 -10.772 1.00 0.00 C ATOM 753 NH1 ARG A 142 10.097 0.827 -11.684 1.00 0.00 N ATOM 754 NH2 ARG A 142 12.240 0.736 -10.971 1.00 0.00 N ATOM 755 H ARG A 142 7.928 3.792 -6.213 1.00 0.00 H ATOM 756 HA ARG A 142 6.572 5.520 -8.243 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.286 4.789 -9.823 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.065 5.442 -8.381 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.700 3.329 -7.603 1.00 0.00 H ATOM 760 HG3 ARG A 142 8.463 2.503 -8.550 1.00 0.00 H ATOM 761 HD2 ARG A 142 9.721 3.297 -10.629 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.037 3.740 -9.541 1.00 0.00 H ATOM 763 HE ARG A 142 10.695 1.178 -8.812 1.00 0.00 H ATOM 764 HH11 ARG A 142 9.144 1.088 -11.532 1.00 0.00 H ATOM 765 HH12 ARG A 142 10.361 0.375 -12.536 1.00 0.00 H ATOM 766 HH21 ARG A 142 12.929 0.928 -10.272 1.00 0.00 H ATOM 767 HH22 ARG A 142 12.504 0.284 -11.823 1.00 0.00 H ATOM 768 N CYS A 143 5.911 2.548 -7.596 1.00 0.00 N ATOM 769 CA CYS A 143 5.112 1.355 -7.995 1.00 0.00 C ATOM 770 C CYS A 143 3.625 1.706 -7.949 1.00 0.00 C ATOM 771 O CYS A 143 2.801 1.046 -8.550 1.00 0.00 O ATOM 772 CB CYS A 143 5.395 0.204 -7.027 1.00 0.00 C ATOM 773 SG CYS A 143 6.726 -0.828 -7.689 1.00 0.00 S ATOM 774 H CYS A 143 6.141 2.689 -6.655 1.00 0.00 H ATOM 775 HA CYS A 143 5.383 1.058 -8.998 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.692 0.604 -6.068 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.503 -0.392 -6.906 1.00 0.00 H ATOM 778 N VAL A 144 3.277 2.745 -7.241 1.00 0.00 N ATOM 779 CA VAL A 144 1.845 3.146 -7.158 1.00 0.00 C ATOM 780 C VAL A 144 1.322 3.461 -8.560 1.00 0.00 C ATOM 781 O VAL A 144 0.279 2.989 -8.966 1.00 0.00 O ATOM 782 CB VAL A 144 1.716 4.388 -6.274 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.241 4.773 -6.143 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.288 4.087 -4.888 1.00 0.00 C ATOM 785 H VAL A 144 3.958 3.263 -6.765 1.00 0.00 H ATOM 786 HA VAL A 144 1.268 2.338 -6.731 1.00 0.00 H ATOM 787 HB VAL A 144 2.263 5.205 -6.722 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.377 3.914 -6.357 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.046 5.115 -5.137 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.012 5.563 -6.842 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.604 3.055 -4.845 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.136 4.730 -4.701 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.530 4.263 -4.138 1.00 0.00 H ATOM 794 N ARG A 145 2.042 4.256 -9.305 1.00 0.00 N ATOM 795 CA ARG A 145 1.588 4.602 -10.682 1.00 0.00 C ATOM 796 C ARG A 145 1.605 3.348 -11.556 1.00 0.00 C ATOM 797 O ARG A 145 1.070 3.333 -12.647 1.00 0.00 O ATOM 798 CB ARG A 145 2.531 5.650 -11.279 1.00 0.00 C ATOM 799 CG ARG A 145 2.024 7.051 -10.932 1.00 0.00 C ATOM 800 CD ARG A 145 2.540 7.454 -9.549 1.00 0.00 C ATOM 801 NE ARG A 145 1.725 8.588 -9.026 1.00 0.00 N ATOM 802 CZ ARG A 145 2.287 9.516 -8.301 1.00 0.00 C ATOM 803 NH1 ARG A 145 3.122 10.356 -8.849 1.00 0.00 N ATOM 804 NH2 ARG A 145 2.013 9.604 -7.029 1.00 0.00 N ATOM 805 H ARG A 145 2.880 4.625 -8.958 1.00 0.00 H ATOM 806 HA ARG A 145 0.586 5.001 -10.641 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.523 5.514 -10.872 1.00 0.00 H ATOM 808 HB3 ARG A 145 2.563 5.536 -12.352 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.381 7.755 -11.670 1.00 0.00 H ATOM 810 HG3 ARG A 145 0.944 7.052 -10.926 1.00 0.00 H ATOM 811 HD2 ARG A 145 2.461 6.613 -8.876 1.00 0.00 H ATOM 812 HD3 ARG A 145 3.573 7.758 -9.625 1.00 0.00 H ATOM 813 HE ARG A 145 0.767 8.636 -9.228 1.00 0.00 H ATOM 814 HH11 ARG A 145 3.332 10.289 -9.823 1.00 0.00 H ATOM 815 HH12 ARG A 145 3.552 11.067 -8.292 1.00 0.00 H ATOM 816 HH21 ARG A 145 1.373 8.961 -6.609 1.00 0.00 H ATOM 817 HH22 ARG A 145 2.444 10.315 -6.472 1.00 0.00 H ATOM 818 N SER A 146 2.216 2.294 -11.088 1.00 0.00 N ATOM 819 CA SER A 146 2.269 1.042 -11.894 1.00 0.00 C ATOM 820 C SER A 146 1.128 0.111 -11.476 1.00 0.00 C ATOM 821 O SER A 146 0.750 -0.786 -12.201 1.00 0.00 O ATOM 822 CB SER A 146 3.608 0.343 -11.663 1.00 0.00 C ATOM 823 OG SER A 146 4.653 1.306 -11.696 1.00 0.00 O ATOM 824 H SER A 146 2.643 2.327 -10.207 1.00 0.00 H ATOM 825 HA SER A 146 2.167 1.285 -12.943 1.00 0.00 H ATOM 826 HB2 SER A 146 3.601 -0.141 -10.700 1.00 0.00 H ATOM 827 HB3 SER A 146 3.763 -0.400 -12.434 1.00 0.00 H ATOM 828 HG SER A 146 5.277 1.043 -12.376 1.00 0.00 H ATOM 829 N VAL A 147 0.578 0.315 -10.309 1.00 0.00 N ATOM 830 CA VAL A 147 -0.535 -0.563 -9.852 1.00 0.00 C ATOM 831 C VAL A 147 -1.870 0.004 -10.353 1.00 0.00 C ATOM 832 O VAL A 147 -2.108 1.192 -10.252 1.00 0.00 O ATOM 833 CB VAL A 147 -0.548 -0.616 -8.323 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.291 -1.871 -7.862 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.891 -0.658 -7.803 1.00 0.00 C ATOM 836 H VAL A 147 0.897 1.043 -9.736 1.00 0.00 H ATOM 837 HA VAL A 147 -0.389 -1.557 -10.245 1.00 0.00 H ATOM 838 HB VAL A 147 -1.048 0.260 -7.937 1.00 0.00 H ATOM 839 HG11 VAL A 147 -1.155 -2.657 -8.590 1.00 0.00 H ATOM 840 HG12 VAL A 147 -0.899 -2.192 -6.908 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.344 -1.650 -7.762 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.568 -0.809 -8.631 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.124 0.276 -7.314 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.996 -1.470 -7.100 1.00 0.00 H ATOM 845 N PRO A 148 -2.702 -0.861 -10.882 1.00 0.00 N ATOM 846 CA PRO A 148 -4.022 -0.472 -11.409 1.00 0.00 C ATOM 847 C PRO A 148 -5.043 -0.334 -10.273 1.00 0.00 C ATOM 848 O PRO A 148 -6.177 -0.754 -10.394 1.00 0.00 O ATOM 849 CB PRO A 148 -4.397 -1.639 -12.327 1.00 0.00 C ATOM 850 CG PRO A 148 -3.576 -2.859 -11.840 1.00 0.00 C ATOM 851 CD PRO A 148 -2.404 -2.301 -11.011 1.00 0.00 C ATOM 852 HA PRO A 148 -3.956 0.440 -11.980 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.456 -1.845 -12.250 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.134 -1.409 -13.347 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.196 -3.499 -11.227 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.195 -3.410 -12.686 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.372 -2.773 -10.039 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.469 -2.443 -11.533 1.00 0.00 H ATOM 859 N SER A 149 -4.656 0.250 -9.172 1.00 0.00 N ATOM 860 CA SER A 149 -5.611 0.407 -8.039 1.00 0.00 C ATOM 861 C SER A 149 -6.177 -0.963 -7.656 1.00 0.00 C ATOM 862 O SER A 149 -7.358 -1.218 -7.793 1.00 0.00 O ATOM 863 CB SER A 149 -6.754 1.330 -8.462 1.00 0.00 C ATOM 864 OG SER A 149 -6.256 2.653 -8.616 1.00 0.00 O ATOM 865 H SER A 149 -3.740 0.583 -9.088 1.00 0.00 H ATOM 866 HA SER A 149 -5.098 0.834 -7.190 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.163 0.995 -9.400 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.529 1.312 -7.707 1.00 0.00 H ATOM 869 HG SER A 149 -6.339 3.102 -7.771 1.00 0.00 H ATOM 870 N LEU A 150 -5.344 -1.847 -7.181 1.00 0.00 N ATOM 871 CA LEU A 150 -5.834 -3.201 -6.794 1.00 0.00 C ATOM 872 C LEU A 150 -6.286 -3.186 -5.332 1.00 0.00 C ATOM 873 O LEU A 150 -6.140 -4.158 -4.618 1.00 0.00 O ATOM 874 CB LEU A 150 -4.704 -4.217 -6.967 1.00 0.00 C ATOM 875 CG LEU A 150 -5.091 -5.232 -8.043 1.00 0.00 C ATOM 876 CD1 LEU A 150 -5.241 -4.518 -9.388 1.00 0.00 C ATOM 877 CD2 LEU A 150 -3.999 -6.299 -8.152 1.00 0.00 C ATOM 878 H LEU A 150 -4.395 -1.622 -7.081 1.00 0.00 H ATOM 879 HA LEU A 150 -6.665 -3.477 -7.426 1.00 0.00 H ATOM 880 HB2 LEU A 150 -3.800 -3.704 -7.263 1.00 0.00 H ATOM 881 HB3 LEU A 150 -4.536 -4.732 -6.033 1.00 0.00 H ATOM 882 HG LEU A 150 -6.028 -5.698 -7.777 1.00 0.00 H ATOM 883 HD11 LEU A 150 -4.677 -3.596 -9.371 1.00 0.00 H ATOM 884 HD12 LEU A 150 -4.867 -5.154 -10.177 1.00 0.00 H ATOM 885 HD13 LEU A 150 -6.284 -4.299 -9.564 1.00 0.00 H ATOM 886 HD21 LEU A 150 -3.230 -6.104 -7.419 1.00 0.00 H ATOM 887 HD22 LEU A 150 -4.429 -7.273 -7.973 1.00 0.00 H ATOM 888 HD23 LEU A 150 -3.568 -6.272 -9.143 1.00 0.00 H ATOM 889 N CYS A 151 -6.835 -2.091 -4.880 1.00 0.00 N ATOM 890 CA CYS A 151 -7.295 -2.022 -3.464 1.00 0.00 C ATOM 891 C CYS A 151 -8.784 -2.370 -3.392 1.00 0.00 C ATOM 892 O CYS A 151 -9.625 -1.642 -3.879 1.00 0.00 O ATOM 893 CB CYS A 151 -7.076 -0.607 -2.923 1.00 0.00 C ATOM 894 SG CYS A 151 -6.806 -0.680 -1.135 1.00 0.00 S ATOM 895 H CYS A 151 -6.945 -1.318 -5.470 1.00 0.00 H ATOM 896 HA CYS A 151 -6.733 -2.726 -2.868 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.212 -0.169 -3.400 1.00 0.00 H ATOM 898 HB3 CYS A 151 -7.945 -0.002 -3.131 1.00 0.00 H ATOM 899 N GLY A 152 -9.114 -3.480 -2.789 1.00 0.00 N ATOM 900 CA GLY A 152 -10.548 -3.874 -2.687 1.00 0.00 C ATOM 901 C GLY A 152 -10.747 -5.250 -3.323 1.00 0.00 C ATOM 902 O GLY A 152 -11.860 -5.694 -3.528 1.00 0.00 O ATOM 903 H GLY A 152 -8.419 -4.053 -2.404 1.00 0.00 H ATOM 904 HA2 GLY A 152 -10.837 -3.912 -1.646 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.159 -3.149 -3.204 1.00 0.00 H ATOM 906 N VAL A 153 -9.679 -5.930 -3.639 1.00 0.00 N ATOM 907 CA VAL A 153 -9.810 -7.276 -4.264 1.00 0.00 C ATOM 908 C VAL A 153 -10.099 -8.318 -3.182 1.00 0.00 C ATOM 909 O VAL A 153 -9.246 -8.653 -2.384 1.00 0.00 O ATOM 910 CB VAL A 153 -8.512 -7.637 -4.982 1.00 0.00 C ATOM 911 CG1 VAL A 153 -8.763 -8.807 -5.936 1.00 0.00 C ATOM 912 CG2 VAL A 153 -8.010 -6.429 -5.779 1.00 0.00 C ATOM 913 H VAL A 153 -8.791 -5.554 -3.467 1.00 0.00 H ATOM 914 HA VAL A 153 -10.617 -7.265 -4.975 1.00 0.00 H ATOM 915 HB VAL A 153 -7.773 -7.922 -4.254 1.00 0.00 H ATOM 916 HG11 VAL A 153 -9.136 -9.653 -5.377 1.00 0.00 H ATOM 917 HG12 VAL A 153 -9.492 -8.515 -6.678 1.00 0.00 H ATOM 918 HG13 VAL A 153 -7.839 -9.077 -6.426 1.00 0.00 H ATOM 919 HG21 VAL A 153 -8.542 -5.543 -5.467 1.00 0.00 H ATOM 920 HG22 VAL A 153 -6.953 -6.296 -5.602 1.00 0.00 H ATOM 921 HG23 VAL A 153 -8.180 -6.598 -6.833 1.00 0.00 H ATOM 922 N ASP A 154 -11.297 -8.837 -3.150 1.00 0.00 N ATOM 923 CA ASP A 154 -11.640 -9.860 -2.122 1.00 0.00 C ATOM 924 C ASP A 154 -12.883 -10.631 -2.566 1.00 0.00 C ATOM 925 O ASP A 154 -13.613 -10.201 -3.438 1.00 0.00 O ATOM 926 CB ASP A 154 -11.919 -9.167 -0.785 1.00 0.00 C ATOM 927 CG ASP A 154 -12.891 -8.007 -1.005 1.00 0.00 C ATOM 928 OD1 ASP A 154 -13.682 -8.089 -1.929 1.00 0.00 O ATOM 929 OD2 ASP A 154 -12.826 -7.055 -0.244 1.00 0.00 O ATOM 930 H ASP A 154 -11.970 -8.555 -3.804 1.00 0.00 H ATOM 931 HA ASP A 154 -10.813 -10.546 -2.006 1.00 0.00 H ATOM 932 HB2 ASP A 154 -12.354 -9.878 -0.097 1.00 0.00 H ATOM 933 HB3 ASP A 154 -10.995 -8.788 -0.376 1.00 0.00 H ATOM 934 N HIS A 155 -13.132 -11.768 -1.975 1.00 0.00 N ATOM 935 CA HIS A 155 -14.330 -12.563 -2.366 1.00 0.00 C ATOM 936 C HIS A 155 -15.015 -13.108 -1.112 1.00 0.00 C ATOM 937 O HIS A 155 -16.181 -12.865 -0.874 1.00 0.00 O ATOM 938 CB HIS A 155 -13.898 -13.731 -3.258 1.00 0.00 C ATOM 939 CG HIS A 155 -12.811 -13.274 -4.191 1.00 0.00 C ATOM 940 ND1 HIS A 155 -11.526 -12.999 -3.750 1.00 0.00 N ATOM 941 CD2 HIS A 155 -12.802 -13.041 -5.544 1.00 0.00 C ATOM 942 CE1 HIS A 155 -10.803 -12.620 -4.821 1.00 0.00 C ATOM 943 NE2 HIS A 155 -11.532 -12.628 -5.940 1.00 0.00 N ATOM 944 H HIS A 155 -12.531 -12.098 -1.275 1.00 0.00 H ATOM 945 HA HIS A 155 -15.020 -11.934 -2.908 1.00 0.00 H ATOM 946 HB2 HIS A 155 -13.528 -14.537 -2.641 1.00 0.00 H ATOM 947 HB3 HIS A 155 -14.744 -14.077 -3.832 1.00 0.00 H ATOM 948 HD1 HIS A 155 -11.202 -13.068 -2.828 1.00 0.00 H ATOM 949 HD2 HIS A 155 -13.650 -13.160 -6.202 1.00 0.00 H ATOM 950 HE1 HIS A 155 -9.760 -12.344 -4.780 1.00 0.00 H ATOM 951 N THR A 156 -14.298 -13.844 -0.305 1.00 0.00 N ATOM 952 CA THR A 156 -14.909 -14.404 0.933 1.00 0.00 C ATOM 953 C THR A 156 -16.037 -15.366 0.556 1.00 0.00 C ATOM 954 O THR A 156 -16.702 -15.195 -0.446 1.00 0.00 O ATOM 955 CB THR A 156 -15.475 -13.265 1.786 1.00 0.00 C ATOM 956 OG1 THR A 156 -16.805 -12.985 1.374 1.00 0.00 O ATOM 957 CG2 THR A 156 -14.611 -12.015 1.612 1.00 0.00 C ATOM 958 H THR A 156 -13.359 -14.029 -0.515 1.00 0.00 H ATOM 959 HA THR A 156 -14.156 -14.935 1.497 1.00 0.00 H ATOM 960 HB THR A 156 -15.473 -13.557 2.824 1.00 0.00 H ATOM 961 HG1 THR A 156 -17.246 -12.520 2.090 1.00 0.00 H ATOM 962 HG21 THR A 156 -13.673 -12.286 1.149 1.00 0.00 H ATOM 963 HG22 THR A 156 -15.129 -11.303 0.985 1.00 0.00 H ATOM 964 HG23 THR A 156 -14.419 -11.572 2.578 1.00 0.00 H ATOM 965 N GLU A 157 -16.259 -16.377 1.352 1.00 0.00 N ATOM 966 CA GLU A 157 -17.345 -17.348 1.037 1.00 0.00 C ATOM 967 C GLU A 157 -18.636 -16.914 1.735 1.00 0.00 C ATOM 968 O GLU A 157 -18.736 -15.819 2.251 1.00 0.00 O ATOM 969 CB GLU A 157 -16.944 -18.740 1.529 1.00 0.00 C ATOM 970 CG GLU A 157 -16.200 -19.481 0.416 1.00 0.00 C ATOM 971 CD GLU A 157 -16.365 -20.990 0.610 1.00 0.00 C ATOM 972 OE1 GLU A 157 -15.553 -21.569 1.313 1.00 0.00 O ATOM 973 OE2 GLU A 157 -17.300 -21.540 0.052 1.00 0.00 O ATOM 974 H GLU A 157 -15.712 -16.497 2.155 1.00 0.00 H ATOM 975 HA GLU A 157 -17.505 -17.376 -0.031 1.00 0.00 H ATOM 976 HB2 GLU A 157 -16.301 -18.645 2.392 1.00 0.00 H ATOM 977 HB3 GLU A 157 -17.829 -19.296 1.799 1.00 0.00 H ATOM 978 HG2 GLU A 157 -16.607 -19.193 -0.542 1.00 0.00 H ATOM 979 HG3 GLU A 157 -15.151 -19.228 0.453 1.00 0.00 H ATOM 980 N ARG A 158 -19.625 -17.766 1.755 1.00 0.00 N ATOM 981 CA ARG A 158 -20.908 -17.403 2.419 1.00 0.00 C ATOM 982 C ARG A 158 -20.953 -18.025 3.816 1.00 0.00 C ATOM 983 O ARG A 158 -21.357 -17.396 4.774 1.00 0.00 O ATOM 984 CB ARG A 158 -22.080 -17.931 1.588 1.00 0.00 C ATOM 985 CG ARG A 158 -21.832 -17.633 0.109 1.00 0.00 C ATOM 986 CD ARG A 158 -22.877 -16.636 -0.395 1.00 0.00 C ATOM 987 NE ARG A 158 -22.552 -16.239 -1.794 1.00 0.00 N ATOM 988 CZ ARG A 158 -21.312 -16.024 -2.139 1.00 0.00 C ATOM 989 NH1 ARG A 158 -20.489 -15.460 -1.297 1.00 0.00 N ATOM 990 NH2 ARG A 158 -20.895 -16.372 -3.324 1.00 0.00 N ATOM 991 H ARG A 158 -19.523 -18.644 1.332 1.00 0.00 H ATOM 992 HA ARG A 158 -20.980 -16.329 2.501 1.00 0.00 H ATOM 993 HB2 ARG A 158 -22.170 -18.998 1.732 1.00 0.00 H ATOM 994 HB3 ARG A 158 -22.992 -17.447 1.903 1.00 0.00 H ATOM 995 HG2 ARG A 158 -20.844 -17.213 -0.013 1.00 0.00 H ATOM 996 HG3 ARG A 158 -21.907 -18.548 -0.460 1.00 0.00 H ATOM 997 HD2 ARG A 158 -23.855 -17.095 -0.369 1.00 0.00 H ATOM 998 HD3 ARG A 158 -22.874 -15.761 0.238 1.00 0.00 H ATOM 999 HE ARG A 158 -23.269 -16.140 -2.454 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -20.809 -15.193 -0.388 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -19.539 -15.295 -1.561 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -21.525 -16.805 -3.969 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -19.944 -16.208 -3.589 1.00 0.00 H ATOM 1004 N ARG A 159 -20.538 -19.256 3.941 1.00 0.00 N ATOM 1005 CA ARG A 159 -20.557 -19.917 5.276 1.00 0.00 C ATOM 1006 C ARG A 159 -19.163 -19.839 5.903 1.00 0.00 C ATOM 1007 O ARG A 159 -18.225 -19.548 5.179 1.00 0.00 O ATOM 1008 CB ARG A 159 -20.962 -21.384 5.114 1.00 0.00 C ATOM 1009 CG ARG A 159 -20.012 -22.070 4.131 1.00 0.00 C ATOM 1010 CD ARG A 159 -19.407 -23.312 4.786 1.00 0.00 C ATOM 1011 NE ARG A 159 -18.436 -23.945 3.849 1.00 0.00 N ATOM 1012 CZ ARG A 159 -18.714 -25.095 3.300 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -19.642 -25.175 2.385 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -18.064 -26.166 3.664 1.00 0.00 N ATOM 1015 OXT ARG A 159 -19.058 -20.072 7.095 1.00 0.00 O ATOM 1016 H ARG A 159 -20.215 -19.747 3.156 1.00 0.00 H ATOM 1017 HA ARG A 159 -21.268 -19.416 5.916 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -20.909 -21.879 6.072 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -21.971 -21.439 4.735 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -20.559 -22.358 3.245 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -19.221 -21.387 3.858 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -18.897 -23.029 5.695 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -20.194 -24.015 5.018 1.00 0.00 H ATOM 1024 HE ARG A 159 -17.589 -23.496 3.645 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -20.140 -24.353 2.106 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -19.856 -26.056 1.965 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -17.354 -26.105 4.364 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -18.277 -27.048 3.242 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.601 -1.234 -0.794 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 7.764 -1.814 -5.891 1.00 0.00 ZN