ATOM 1 N GLN A 94 -15.920 17.547 -5.183 1.00 0.00 N ATOM 2 CA GLN A 94 -16.346 16.251 -4.583 1.00 0.00 C ATOM 3 C GLN A 94 -17.872 16.146 -4.630 1.00 0.00 C ATOM 4 O GLN A 94 -18.535 16.141 -3.612 1.00 0.00 O ATOM 5 CB GLN A 94 -15.874 16.184 -3.130 1.00 0.00 C ATOM 6 CG GLN A 94 -14.477 16.796 -3.017 1.00 0.00 C ATOM 7 CD GLN A 94 -13.936 16.577 -1.604 1.00 0.00 C ATOM 8 OE1 GLN A 94 -13.747 15.455 -1.179 1.00 0.00 O ATOM 9 NE2 GLN A 94 -13.677 17.612 -0.850 1.00 0.00 N ATOM 10 H1 GLN A 94 -16.584 17.815 -5.937 1.00 0.00 H ATOM 11 H2 GLN A 94 -15.916 18.284 -4.450 1.00 0.00 H ATOM 12 H3 GLN A 94 -14.964 17.447 -5.581 1.00 0.00 H ATOM 13 HA GLN A 94 -15.911 15.436 -5.141 1.00 0.00 H ATOM 14 HB2 GLN A 94 -16.560 16.735 -2.502 1.00 0.00 H ATOM 15 HB3 GLN A 94 -15.841 15.154 -2.809 1.00 0.00 H ATOM 16 HG2 GLN A 94 -13.819 16.324 -3.734 1.00 0.00 H ATOM 17 HG3 GLN A 94 -14.529 17.854 -3.221 1.00 0.00 H ATOM 18 HE21 GLN A 94 -13.830 18.517 -1.193 1.00 0.00 H ATOM 19 HE22 GLN A 94 -13.331 17.482 0.057 1.00 0.00 H ATOM 20 N THR A 95 -18.433 16.060 -5.805 1.00 0.00 N ATOM 21 CA THR A 95 -19.915 15.955 -5.917 1.00 0.00 C ATOM 22 C THR A 95 -20.283 14.687 -6.692 1.00 0.00 C ATOM 23 O THR A 95 -21.443 14.393 -6.901 1.00 0.00 O ATOM 24 CB THR A 95 -20.458 17.179 -6.655 1.00 0.00 C ATOM 25 OG1 THR A 95 -20.363 16.965 -8.056 1.00 0.00 O ATOM 26 CG2 THR A 95 -19.642 18.415 -6.270 1.00 0.00 C ATOM 27 H THR A 95 -17.880 16.065 -6.614 1.00 0.00 H ATOM 28 HA THR A 95 -20.347 15.909 -4.927 1.00 0.00 H ATOM 29 HB THR A 95 -21.490 17.336 -6.384 1.00 0.00 H ATOM 30 HG1 THR A 95 -20.935 17.601 -8.493 1.00 0.00 H ATOM 31 HG21 THR A 95 -19.345 18.341 -5.234 1.00 0.00 H ATOM 32 HG22 THR A 95 -18.763 18.474 -6.894 1.00 0.00 H ATOM 33 HG23 THR A 95 -20.244 19.301 -6.409 1.00 0.00 H ATOM 34 N ASP A 96 -19.307 13.935 -7.123 1.00 0.00 N ATOM 35 CA ASP A 96 -19.607 12.690 -7.884 1.00 0.00 C ATOM 36 C ASP A 96 -18.576 11.615 -7.536 1.00 0.00 C ATOM 37 O ASP A 96 -17.755 11.789 -6.658 1.00 0.00 O ATOM 38 CB ASP A 96 -19.550 12.984 -9.385 1.00 0.00 C ATOM 39 CG ASP A 96 -18.379 13.923 -9.678 1.00 0.00 C ATOM 40 OD1 ASP A 96 -17.248 13.484 -9.556 1.00 0.00 O ATOM 41 OD2 ASP A 96 -18.634 15.068 -10.017 1.00 0.00 O ATOM 42 H ASP A 96 -18.377 14.188 -6.945 1.00 0.00 H ATOM 43 HA ASP A 96 -20.595 12.338 -7.624 1.00 0.00 H ATOM 44 HB2 ASP A 96 -19.415 12.059 -9.928 1.00 0.00 H ATOM 45 HB3 ASP A 96 -20.472 13.452 -9.696 1.00 0.00 H ATOM 46 N ASP A 97 -18.612 10.504 -8.221 1.00 0.00 N ATOM 47 CA ASP A 97 -17.634 9.417 -7.932 1.00 0.00 C ATOM 48 C ASP A 97 -16.221 10.008 -7.843 1.00 0.00 C ATOM 49 O ASP A 97 -15.640 10.361 -8.850 1.00 0.00 O ATOM 50 CB ASP A 97 -17.678 8.383 -9.060 1.00 0.00 C ATOM 51 CG ASP A 97 -16.597 7.327 -8.827 1.00 0.00 C ATOM 52 OD1 ASP A 97 -16.726 6.575 -7.875 1.00 0.00 O ATOM 53 OD2 ASP A 97 -15.658 7.288 -9.605 1.00 0.00 O ATOM 54 H ASP A 97 -19.282 10.385 -8.925 1.00 0.00 H ATOM 55 HA ASP A 97 -17.893 8.939 -7.000 1.00 0.00 H ATOM 56 HB2 ASP A 97 -18.649 7.910 -9.074 1.00 0.00 H ATOM 57 HB3 ASP A 97 -17.502 8.874 -10.005 1.00 0.00 H ATOM 58 N PRO A 98 -15.708 10.098 -6.641 1.00 0.00 N ATOM 59 CA PRO A 98 -14.360 10.642 -6.395 1.00 0.00 C ATOM 60 C PRO A 98 -13.293 9.602 -6.749 1.00 0.00 C ATOM 61 O PRO A 98 -13.537 8.680 -7.500 1.00 0.00 O ATOM 62 CB PRO A 98 -14.361 10.940 -4.894 1.00 0.00 C ATOM 63 CG PRO A 98 -15.461 10.048 -4.272 1.00 0.00 C ATOM 64 CD PRO A 98 -16.417 9.668 -5.417 1.00 0.00 C ATOM 65 HA PRO A 98 -14.209 11.552 -6.953 1.00 0.00 H ATOM 66 HB2 PRO A 98 -13.396 10.697 -4.468 1.00 0.00 H ATOM 67 HB3 PRO A 98 -14.594 11.979 -4.720 1.00 0.00 H ATOM 68 HG2 PRO A 98 -15.017 9.159 -3.845 1.00 0.00 H ATOM 69 HG3 PRO A 98 -15.999 10.596 -3.515 1.00 0.00 H ATOM 70 HD2 PRO A 98 -16.585 8.599 -5.430 1.00 0.00 H ATOM 71 HD3 PRO A 98 -17.352 10.199 -5.324 1.00 0.00 H ATOM 72 N ARG A 99 -12.110 9.746 -6.216 1.00 0.00 N ATOM 73 CA ARG A 99 -11.031 8.767 -6.525 1.00 0.00 C ATOM 74 C ARG A 99 -10.586 8.072 -5.237 1.00 0.00 C ATOM 75 O ARG A 99 -9.884 8.640 -4.424 1.00 0.00 O ATOM 76 CB ARG A 99 -9.840 9.500 -7.145 1.00 0.00 C ATOM 77 CG ARG A 99 -9.625 10.830 -6.419 1.00 0.00 C ATOM 78 CD ARG A 99 -8.319 11.467 -6.895 1.00 0.00 C ATOM 79 NE ARG A 99 -8.498 11.991 -8.278 1.00 0.00 N ATOM 80 CZ ARG A 99 -7.646 11.669 -9.213 1.00 0.00 C ATOM 81 NH1 ARG A 99 -6.390 12.005 -9.095 1.00 0.00 N ATOM 82 NH2 ARG A 99 -8.050 11.010 -10.265 1.00 0.00 N ATOM 83 H ARG A 99 -11.932 10.498 -5.614 1.00 0.00 H ATOM 84 HA ARG A 99 -11.402 8.030 -7.222 1.00 0.00 H ATOM 85 HB2 ARG A 99 -8.953 8.891 -7.051 1.00 0.00 H ATOM 86 HB3 ARG A 99 -10.037 9.690 -8.189 1.00 0.00 H ATOM 87 HG2 ARG A 99 -10.451 11.495 -6.633 1.00 0.00 H ATOM 88 HG3 ARG A 99 -9.571 10.655 -5.355 1.00 0.00 H ATOM 89 HD2 ARG A 99 -8.053 12.280 -6.234 1.00 0.00 H ATOM 90 HD3 ARG A 99 -7.533 10.726 -6.889 1.00 0.00 H ATOM 91 HE ARG A 99 -9.254 12.578 -8.486 1.00 0.00 H ATOM 92 HH11 ARG A 99 -6.082 12.509 -8.289 1.00 0.00 H ATOM 93 HH12 ARG A 99 -5.738 11.758 -9.812 1.00 0.00 H ATOM 94 HH21 ARG A 99 -9.012 10.752 -10.355 1.00 0.00 H ATOM 95 HH22 ARG A 99 -7.397 10.763 -10.981 1.00 0.00 H ATOM 96 N ASN A 100 -10.987 6.845 -5.046 1.00 0.00 N ATOM 97 CA ASN A 100 -10.586 6.113 -3.812 1.00 0.00 C ATOM 98 C ASN A 100 -9.445 5.148 -4.143 1.00 0.00 C ATOM 99 O ASN A 100 -9.644 3.955 -4.261 1.00 0.00 O ATOM 100 CB ASN A 100 -11.782 5.325 -3.274 1.00 0.00 C ATOM 101 CG ASN A 100 -12.966 6.270 -3.066 1.00 0.00 C ATOM 102 OD1 ASN A 100 -13.210 6.724 -1.965 1.00 0.00 O ATOM 103 ND2 ASN A 100 -13.716 6.590 -4.085 1.00 0.00 N ATOM 104 H ASN A 100 -11.552 6.406 -5.715 1.00 0.00 H ATOM 105 HA ASN A 100 -10.255 6.819 -3.066 1.00 0.00 H ATOM 106 HB2 ASN A 100 -12.054 4.556 -3.983 1.00 0.00 H ATOM 107 HB3 ASN A 100 -11.519 4.868 -2.332 1.00 0.00 H ATOM 108 HD21 ASN A 100 -13.520 6.224 -4.972 1.00 0.00 H ATOM 109 HD22 ASN A 100 -14.477 7.195 -3.962 1.00 0.00 H ATOM 110 N LYS A 101 -8.253 5.656 -4.296 1.00 0.00 N ATOM 111 CA LYS A 101 -7.100 4.769 -4.622 1.00 0.00 C ATOM 112 C LYS A 101 -6.498 4.216 -3.328 1.00 0.00 C ATOM 113 O LYS A 101 -6.876 4.605 -2.241 1.00 0.00 O ATOM 114 CB LYS A 101 -6.038 5.570 -5.377 1.00 0.00 C ATOM 115 CG LYS A 101 -6.716 6.454 -6.426 1.00 0.00 C ATOM 116 CD LYS A 101 -5.758 7.569 -6.851 1.00 0.00 C ATOM 117 CE LYS A 101 -5.171 7.241 -8.226 1.00 0.00 C ATOM 118 NZ LYS A 101 -5.988 7.898 -9.284 1.00 0.00 N ATOM 119 H LYS A 101 -8.115 6.620 -4.198 1.00 0.00 H ATOM 120 HA LYS A 101 -7.439 3.949 -5.239 1.00 0.00 H ATOM 121 HB2 LYS A 101 -5.493 6.191 -4.680 1.00 0.00 H ATOM 122 HB3 LYS A 101 -5.355 4.893 -5.867 1.00 0.00 H ATOM 123 HG2 LYS A 101 -6.977 5.855 -7.287 1.00 0.00 H ATOM 124 HG3 LYS A 101 -7.610 6.891 -6.006 1.00 0.00 H ATOM 125 HD2 LYS A 101 -6.296 8.505 -6.903 1.00 0.00 H ATOM 126 HD3 LYS A 101 -4.959 7.652 -6.131 1.00 0.00 H ATOM 127 HE2 LYS A 101 -4.155 7.604 -8.279 1.00 0.00 H ATOM 128 HE3 LYS A 101 -5.181 6.172 -8.375 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -6.035 8.921 -9.102 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -5.551 7.734 -10.213 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -6.950 7.500 -9.277 1.00 0.00 H ATOM 132 N HIS A 102 -5.563 3.313 -3.437 1.00 0.00 N ATOM 133 CA HIS A 102 -4.934 2.735 -2.215 1.00 0.00 C ATOM 134 C HIS A 102 -4.641 3.853 -1.212 1.00 0.00 C ATOM 135 O HIS A 102 -4.274 4.950 -1.581 1.00 0.00 O ATOM 136 CB HIS A 102 -3.609 2.063 -2.582 1.00 0.00 C ATOM 137 CG HIS A 102 -3.856 0.777 -3.322 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.282 -0.377 -2.684 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.704 0.443 -4.644 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.367 -1.347 -3.617 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.027 -0.899 -4.828 1.00 0.00 N ATOM 142 H HIS A 102 -5.272 3.014 -4.324 1.00 0.00 H ATOM 143 HA HIS A 102 -5.598 2.010 -1.770 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.033 2.729 -3.208 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.052 1.854 -1.680 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.377 1.116 -5.421 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.657 -2.366 -3.408 1.00 0.00 H ATOM 148 N LYS A 103 -4.770 3.575 0.056 1.00 0.00 N ATOM 149 CA LYS A 103 -4.464 4.613 1.079 1.00 0.00 C ATOM 150 C LYS A 103 -2.987 4.485 1.455 1.00 0.00 C ATOM 151 O LYS A 103 -2.615 4.547 2.609 1.00 0.00 O ATOM 152 CB LYS A 103 -5.334 4.391 2.318 1.00 0.00 C ATOM 153 CG LYS A 103 -5.610 5.736 2.993 1.00 0.00 C ATOM 154 CD LYS A 103 -6.510 5.522 4.211 1.00 0.00 C ATOM 155 CE LYS A 103 -7.854 6.216 3.981 1.00 0.00 C ATOM 156 NZ LYS A 103 -8.167 7.090 5.146 1.00 0.00 N ATOM 157 H LYS A 103 -5.047 2.678 0.335 1.00 0.00 H ATOM 158 HA LYS A 103 -4.652 5.595 0.669 1.00 0.00 H ATOM 159 HB2 LYS A 103 -6.268 3.936 2.025 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.816 3.744 3.009 1.00 0.00 H ATOM 161 HG2 LYS A 103 -4.677 6.179 3.308 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.104 6.395 2.294 1.00 0.00 H ATOM 163 HD2 LYS A 103 -6.671 4.464 4.358 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.037 5.940 5.086 1.00 0.00 H ATOM 165 HE2 LYS A 103 -7.800 6.817 3.085 1.00 0.00 H ATOM 166 HE3 LYS A 103 -8.629 5.473 3.869 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -7.476 6.920 5.904 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -8.124 8.088 4.852 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -9.122 6.873 5.496 1.00 0.00 H ATOM 170 N PHE A 104 -2.149 4.285 0.475 1.00 0.00 N ATOM 171 CA PHE A 104 -0.692 4.124 0.735 1.00 0.00 C ATOM 172 C PHE A 104 -0.229 5.095 1.821 1.00 0.00 C ATOM 173 O PHE A 104 -0.668 6.226 1.895 1.00 0.00 O ATOM 174 CB PHE A 104 0.081 4.399 -0.555 1.00 0.00 C ATOM 175 CG PHE A 104 -0.062 3.220 -1.488 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.360 1.948 -1.077 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.618 3.396 -2.762 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.228 0.853 -1.940 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.751 2.300 -3.625 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.329 1.029 -3.214 1.00 0.00 C ATOM 181 H PHE A 104 -2.482 4.226 -0.443 1.00 0.00 H ATOM 182 HA PHE A 104 -0.499 3.112 1.058 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.316 5.284 -1.030 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.124 4.552 -0.325 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.788 1.812 -0.096 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.944 4.375 -3.079 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.553 -0.127 -1.624 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.179 2.436 -4.608 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.432 0.185 -3.880 1.00 0.00 H ATOM 190 N ARG A 105 0.669 4.654 2.660 1.00 0.00 N ATOM 191 CA ARG A 105 1.188 5.533 3.743 1.00 0.00 C ATOM 192 C ARG A 105 2.628 5.125 4.058 1.00 0.00 C ATOM 193 O ARG A 105 2.872 4.140 4.727 1.00 0.00 O ATOM 194 CB ARG A 105 0.325 5.369 4.996 1.00 0.00 C ATOM 195 CG ARG A 105 0.529 6.573 5.917 1.00 0.00 C ATOM 196 CD ARG A 105 -0.629 7.557 5.735 1.00 0.00 C ATOM 197 NE ARG A 105 -0.355 8.433 4.561 1.00 0.00 N ATOM 198 CZ ARG A 105 -0.975 9.575 4.441 1.00 0.00 C ATOM 199 NH1 ARG A 105 -2.017 9.833 5.184 1.00 0.00 N ATOM 200 NH2 ARG A 105 -0.553 10.459 3.580 1.00 0.00 N ATOM 201 H ARG A 105 1.011 3.739 2.571 1.00 0.00 H ATOM 202 HA ARG A 105 1.166 6.561 3.417 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.715 5.306 4.709 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.611 4.467 5.516 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.559 6.238 6.944 1.00 0.00 H ATOM 206 HG3 ARG A 105 1.457 7.063 5.669 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.544 7.009 5.570 1.00 0.00 H ATOM 208 HD3 ARG A 105 -0.727 8.165 6.622 1.00 0.00 H ATOM 209 HE ARG A 105 0.289 8.151 3.879 1.00 0.00 H ATOM 210 HH11 ARG A 105 -2.341 9.155 5.844 1.00 0.00 H ATOM 211 HH12 ARG A 105 -2.492 10.708 5.091 1.00 0.00 H ATOM 212 HH21 ARG A 105 0.246 10.262 3.010 1.00 0.00 H ATOM 213 HH22 ARG A 105 -1.028 11.334 3.487 1.00 0.00 H ATOM 214 N LEU A 106 3.587 5.868 3.578 1.00 0.00 N ATOM 215 CA LEU A 106 5.004 5.514 3.848 1.00 0.00 C ATOM 216 C LEU A 106 5.174 5.199 5.334 1.00 0.00 C ATOM 217 O LEU A 106 4.774 5.959 6.193 1.00 0.00 O ATOM 218 CB LEU A 106 5.907 6.687 3.461 1.00 0.00 C ATOM 219 CG LEU A 106 5.744 7.814 4.477 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.633 8.994 4.082 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.284 8.264 4.510 1.00 0.00 C ATOM 222 H LEU A 106 3.374 6.657 3.040 1.00 0.00 H ATOM 223 HA LEU A 106 5.274 4.646 3.264 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.937 6.359 3.447 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.631 7.046 2.482 1.00 0.00 H ATOM 226 HG LEU A 106 6.032 7.457 5.451 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.354 9.340 3.098 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.505 9.795 4.795 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.666 8.680 4.075 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.922 8.381 3.500 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.690 7.520 5.022 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.210 9.205 5.032 1.00 0.00 H ATOM 233 N HIS A 107 5.758 4.076 5.641 1.00 0.00 N ATOM 234 CA HIS A 107 5.953 3.703 7.071 1.00 0.00 C ATOM 235 C HIS A 107 7.448 3.600 7.373 1.00 0.00 C ATOM 236 O HIS A 107 8.280 3.772 6.504 1.00 0.00 O ATOM 237 CB HIS A 107 5.283 2.354 7.341 1.00 0.00 C ATOM 238 CG HIS A 107 3.978 2.576 8.057 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.867 2.485 9.436 1.00 0.00 N ATOM 240 CD2 HIS A 107 2.723 2.887 7.599 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.584 2.735 9.756 1.00 0.00 C ATOM 242 NE2 HIS A 107 1.843 2.987 8.674 1.00 0.00 N ATOM 243 H HIS A 107 6.066 3.478 4.930 1.00 0.00 H ATOM 244 HA HIS A 107 5.509 4.458 7.703 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.098 1.850 6.404 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.931 1.748 7.955 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.591 2.274 10.062 1.00 0.00 H ATOM 248 HD2 HIS A 107 2.456 3.032 6.563 1.00 0.00 H ATOM 249 HE1 HIS A 107 2.201 2.734 10.765 1.00 0.00 H ATOM 250 N SER A 108 7.798 3.322 8.599 1.00 0.00 N ATOM 251 CA SER A 108 9.241 3.210 8.955 1.00 0.00 C ATOM 252 C SER A 108 9.409 2.214 10.105 1.00 0.00 C ATOM 253 O SER A 108 9.080 2.502 11.239 1.00 0.00 O ATOM 254 CB SER A 108 9.766 4.578 9.387 1.00 0.00 C ATOM 255 OG SER A 108 9.039 5.593 8.708 1.00 0.00 O ATOM 256 H SER A 108 7.112 3.187 9.286 1.00 0.00 H ATOM 257 HA SER A 108 9.799 2.865 8.096 1.00 0.00 H ATOM 258 HB2 SER A 108 9.634 4.698 10.450 1.00 0.00 H ATOM 259 HB3 SER A 108 10.818 4.652 9.146 1.00 0.00 H ATOM 260 HG SER A 108 9.207 5.500 7.768 1.00 0.00 H ATOM 261 N TYR A 109 9.917 1.046 9.825 1.00 0.00 N ATOM 262 CA TYR A 109 10.105 0.038 10.906 1.00 0.00 C ATOM 263 C TYR A 109 11.600 -0.138 11.182 1.00 0.00 C ATOM 264 O TYR A 109 12.050 -1.204 11.554 1.00 0.00 O ATOM 265 CB TYR A 109 9.509 -1.302 10.469 1.00 0.00 C ATOM 266 CG TYR A 109 8.260 -1.061 9.657 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.219 -0.285 10.184 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.138 -1.618 8.377 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.059 -0.064 9.432 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.978 -1.397 7.624 1.00 0.00 C ATOM 271 CZ TYR A 109 5.937 -0.620 8.152 1.00 0.00 C ATOM 272 OH TYR A 109 4.793 -0.404 7.411 1.00 0.00 O ATOM 273 H TYR A 109 10.178 0.832 8.904 1.00 0.00 H ATOM 274 HA TYR A 109 9.610 0.377 11.804 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.231 -1.838 9.869 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.263 -1.888 11.342 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.313 0.145 11.171 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.939 -2.217 7.970 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.257 0.535 9.838 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.884 -1.826 6.637 1.00 0.00 H ATOM 281 HH TYR A 109 4.283 -1.217 7.410 1.00 0.00 H ATOM 282 N SER A 110 12.373 0.898 11.000 1.00 0.00 N ATOM 283 CA SER A 110 13.839 0.788 11.248 1.00 0.00 C ATOM 284 C SER A 110 14.501 0.045 10.085 1.00 0.00 C ATOM 285 O SER A 110 15.701 -0.142 10.059 1.00 0.00 O ATOM 286 CB SER A 110 14.081 0.020 12.548 1.00 0.00 C ATOM 287 OG SER A 110 15.130 0.644 13.274 1.00 0.00 O ATOM 288 H SER A 110 11.990 1.748 10.697 1.00 0.00 H ATOM 289 HA SER A 110 14.265 1.777 11.331 1.00 0.00 H ATOM 290 HB2 SER A 110 13.184 0.026 13.145 1.00 0.00 H ATOM 291 HB3 SER A 110 14.348 -1.003 12.316 1.00 0.00 H ATOM 292 HG SER A 110 15.005 0.446 14.206 1.00 0.00 H ATOM 293 N SER A 111 13.729 -0.381 9.121 1.00 0.00 N ATOM 294 CA SER A 111 14.313 -1.110 7.962 1.00 0.00 C ATOM 295 C SER A 111 13.273 -1.191 6.840 1.00 0.00 C ATOM 296 O SER A 111 12.091 -1.296 7.103 1.00 0.00 O ATOM 297 CB SER A 111 14.709 -2.522 8.392 1.00 0.00 C ATOM 298 OG SER A 111 15.838 -2.451 9.254 1.00 0.00 O ATOM 299 H SER A 111 12.764 -0.219 9.160 1.00 0.00 H ATOM 300 HA SER A 111 15.186 -0.582 7.608 1.00 0.00 H ATOM 301 HB2 SER A 111 13.890 -2.984 8.919 1.00 0.00 H ATOM 302 HB3 SER A 111 14.949 -3.110 7.516 1.00 0.00 H ATOM 303 HG SER A 111 15.580 -2.801 10.110 1.00 0.00 H ATOM 304 N PRO A 112 13.745 -1.135 5.622 1.00 0.00 N ATOM 305 CA PRO A 112 12.877 -1.197 4.434 1.00 0.00 C ATOM 306 C PRO A 112 12.435 -2.636 4.156 1.00 0.00 C ATOM 307 O PRO A 112 13.234 -3.550 4.125 1.00 0.00 O ATOM 308 CB PRO A 112 13.770 -0.667 3.310 1.00 0.00 C ATOM 309 CG PRO A 112 15.231 -0.859 3.780 1.00 0.00 C ATOM 310 CD PRO A 112 15.184 -1.006 5.314 1.00 0.00 C ATOM 311 HA PRO A 112 12.022 -0.556 4.554 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.592 -1.227 2.402 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.576 0.382 3.145 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.649 -1.749 3.331 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.821 0.005 3.515 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.722 -1.891 5.624 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.590 -0.127 5.791 1.00 0.00 H ATOM 318 N THR A 113 11.163 -2.837 3.949 1.00 0.00 N ATOM 319 CA THR A 113 10.654 -4.208 3.668 1.00 0.00 C ATOM 320 C THR A 113 10.687 -4.456 2.163 1.00 0.00 C ATOM 321 O THR A 113 11.074 -3.604 1.391 1.00 0.00 O ATOM 322 CB THR A 113 9.216 -4.331 4.173 1.00 0.00 C ATOM 323 OG1 THR A 113 9.034 -3.475 5.292 1.00 0.00 O ATOM 324 CG2 THR A 113 8.941 -5.778 4.584 1.00 0.00 C ATOM 325 H THR A 113 10.538 -2.081 3.976 1.00 0.00 H ATOM 326 HA THR A 113 11.275 -4.937 4.163 1.00 0.00 H ATOM 327 HB THR A 113 8.532 -4.049 3.388 1.00 0.00 H ATOM 328 HG1 THR A 113 9.830 -3.510 5.826 1.00 0.00 H ATOM 329 HG21 THR A 113 9.878 -6.300 4.714 1.00 0.00 H ATOM 330 HG22 THR A 113 8.389 -5.791 5.513 1.00 0.00 H ATOM 331 HG23 THR A 113 8.361 -6.266 3.815 1.00 0.00 H ATOM 332 N PHE A 114 10.284 -5.618 1.741 1.00 0.00 N ATOM 333 CA PHE A 114 10.295 -5.923 0.283 1.00 0.00 C ATOM 334 C PHE A 114 9.077 -5.281 -0.384 1.00 0.00 C ATOM 335 O PHE A 114 8.399 -4.459 0.201 1.00 0.00 O ATOM 336 CB PHE A 114 10.250 -7.438 0.077 1.00 0.00 C ATOM 337 CG PHE A 114 11.551 -8.047 0.541 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.804 -8.203 1.910 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.508 -8.455 -0.398 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.012 -8.767 2.340 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.716 -9.019 0.032 1.00 0.00 C ATOM 342 CZ PHE A 114 13.969 -9.175 1.401 1.00 0.00 C ATOM 343 H PHE A 114 9.979 -6.291 2.384 1.00 0.00 H ATOM 344 HA PHE A 114 11.198 -5.525 -0.160 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.433 -7.855 0.650 1.00 0.00 H ATOM 346 HB3 PHE A 114 10.105 -7.656 -0.969 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.066 -7.889 2.635 1.00 0.00 H ATOM 348 HD2 PHE A 114 12.313 -8.335 -1.454 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.206 -8.887 3.396 1.00 0.00 H ATOM 350 HE2 PHE A 114 14.453 -9.333 -0.693 1.00 0.00 H ATOM 351 HZ PHE A 114 14.900 -9.610 1.733 1.00 0.00 H ATOM 352 N CYS A 115 8.800 -5.641 -1.606 1.00 0.00 N ATOM 353 CA CYS A 115 7.634 -5.042 -2.314 1.00 0.00 C ATOM 354 C CYS A 115 6.713 -6.155 -2.818 1.00 0.00 C ATOM 355 O CYS A 115 7.157 -7.223 -3.191 1.00 0.00 O ATOM 356 CB CYS A 115 8.142 -4.213 -3.492 1.00 0.00 C ATOM 357 SG CYS A 115 6.754 -3.440 -4.356 1.00 0.00 S ATOM 358 H CYS A 115 9.364 -6.299 -2.062 1.00 0.00 H ATOM 359 HA CYS A 115 7.088 -4.405 -1.634 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.800 -3.446 -3.123 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.680 -4.852 -4.174 1.00 0.00 H ATOM 362 N ASP A 116 5.432 -5.914 -2.823 1.00 0.00 N ATOM 363 CA ASP A 116 4.474 -6.960 -3.289 1.00 0.00 C ATOM 364 C ASP A 116 4.154 -6.756 -4.772 1.00 0.00 C ATOM 365 O ASP A 116 3.679 -7.651 -5.443 1.00 0.00 O ATOM 366 CB ASP A 116 3.183 -6.862 -2.476 1.00 0.00 C ATOM 367 CG ASP A 116 2.775 -5.394 -2.338 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.881 -4.677 -3.320 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.366 -5.014 -1.254 1.00 0.00 O ATOM 370 H ASP A 116 5.098 -5.047 -2.511 1.00 0.00 H ATOM 371 HA ASP A 116 4.912 -7.937 -3.148 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.397 -7.408 -2.978 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.344 -7.281 -1.494 1.00 0.00 H ATOM 374 N HIS A 117 4.401 -5.585 -5.286 1.00 0.00 N ATOM 375 CA HIS A 117 4.102 -5.325 -6.721 1.00 0.00 C ATOM 376 C HIS A 117 5.316 -5.691 -7.579 1.00 0.00 C ATOM 377 O HIS A 117 5.179 -6.097 -8.717 1.00 0.00 O ATOM 378 CB HIS A 117 3.775 -3.842 -6.909 1.00 0.00 C ATOM 379 CG HIS A 117 3.449 -3.578 -8.354 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.159 -3.680 -8.851 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.235 -3.215 -9.419 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.207 -3.382 -10.163 1.00 0.00 C ATOM 383 NE2 HIS A 117 3.448 -3.091 -10.561 1.00 0.00 N ATOM 384 H HIS A 117 4.776 -4.876 -4.727 1.00 0.00 H ATOM 385 HA HIS A 117 3.255 -5.920 -7.025 1.00 0.00 H ATOM 386 HB2 HIS A 117 2.925 -3.581 -6.295 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.627 -3.245 -6.618 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.359 -3.924 -8.341 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.301 -3.049 -9.378 1.00 0.00 H ATOM 390 HE1 HIS A 117 1.345 -3.377 -10.815 1.00 0.00 H ATOM 391 N CYS A 118 6.504 -5.555 -7.052 1.00 0.00 N ATOM 392 CA CYS A 118 7.711 -5.902 -7.858 1.00 0.00 C ATOM 393 C CYS A 118 8.536 -6.970 -7.132 1.00 0.00 C ATOM 394 O CYS A 118 9.378 -7.619 -7.721 1.00 0.00 O ATOM 395 CB CYS A 118 8.561 -4.649 -8.077 1.00 0.00 C ATOM 396 SG CYS A 118 9.041 -3.951 -6.479 1.00 0.00 S ATOM 397 H CYS A 118 6.602 -5.225 -6.133 1.00 0.00 H ATOM 398 HA CYS A 118 7.396 -6.289 -8.816 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.449 -4.910 -8.634 1.00 0.00 H ATOM 400 HB3 CYS A 118 7.991 -3.919 -8.633 1.00 0.00 H ATOM 401 N GLY A 119 8.302 -7.168 -5.862 1.00 0.00 N ATOM 402 CA GLY A 119 9.074 -8.204 -5.115 1.00 0.00 C ATOM 403 C GLY A 119 10.501 -7.712 -4.863 1.00 0.00 C ATOM 404 O GLY A 119 11.404 -8.492 -4.631 1.00 0.00 O ATOM 405 H GLY A 119 7.615 -6.642 -5.401 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.589 -8.401 -4.170 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.109 -9.113 -5.697 1.00 0.00 H ATOM 408 N SER A 120 10.714 -6.426 -4.904 1.00 0.00 N ATOM 409 CA SER A 120 12.084 -5.888 -4.664 1.00 0.00 C ATOM 410 C SER A 120 12.123 -5.183 -3.306 1.00 0.00 C ATOM 411 O SER A 120 11.104 -4.953 -2.686 1.00 0.00 O ATOM 412 CB SER A 120 12.440 -4.891 -5.767 1.00 0.00 C ATOM 413 OG SER A 120 12.374 -5.544 -7.028 1.00 0.00 O ATOM 414 H SER A 120 9.974 -5.814 -5.091 1.00 0.00 H ATOM 415 HA SER A 120 12.795 -6.701 -4.669 1.00 0.00 H ATOM 416 HB2 SER A 120 11.740 -4.073 -5.755 1.00 0.00 H ATOM 417 HB3 SER A 120 13.439 -4.511 -5.598 1.00 0.00 H ATOM 418 HG SER A 120 12.583 -4.899 -7.707 1.00 0.00 H ATOM 419 N LEU A 121 13.293 -4.840 -2.838 1.00 0.00 N ATOM 420 CA LEU A 121 13.394 -4.151 -1.519 1.00 0.00 C ATOM 421 C LEU A 121 13.221 -2.644 -1.693 1.00 0.00 C ATOM 422 O LEU A 121 13.741 -2.046 -2.614 1.00 0.00 O ATOM 423 CB LEU A 121 14.762 -4.425 -0.893 1.00 0.00 C ATOM 424 CG LEU A 121 14.679 -5.656 0.009 1.00 0.00 C ATOM 425 CD1 LEU A 121 16.089 -6.186 0.277 1.00 0.00 C ATOM 426 CD2 LEU A 121 14.020 -5.264 1.337 1.00 0.00 C ATOM 427 H LEU A 121 14.104 -5.035 -3.351 1.00 0.00 H ATOM 428 HA LEU A 121 12.623 -4.524 -0.862 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.487 -4.600 -1.675 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.067 -3.571 -0.305 1.00 0.00 H ATOM 431 HG LEU A 121 14.091 -6.421 -0.477 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.785 -5.360 0.302 1.00 0.00 H ATOM 433 HD12 LEU A 121 16.106 -6.701 1.225 1.00 0.00 H ATOM 434 HD13 LEU A 121 16.371 -6.869 -0.511 1.00 0.00 H ATOM 435 HD21 LEU A 121 14.585 -4.466 1.797 1.00 0.00 H ATOM 436 HD22 LEU A 121 13.010 -4.929 1.154 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.003 -6.118 1.997 1.00 0.00 H ATOM 438 N LEU A 122 12.506 -2.026 -0.796 1.00 0.00 N ATOM 439 CA LEU A 122 12.304 -0.555 -0.880 1.00 0.00 C ATOM 440 C LEU A 122 13.514 0.139 -0.253 1.00 0.00 C ATOM 441 O LEU A 122 13.590 0.301 0.947 1.00 0.00 O ATOM 442 CB LEU A 122 11.038 -0.168 -0.109 1.00 0.00 C ATOM 443 CG LEU A 122 9.914 -1.159 -0.427 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.990 -1.287 0.784 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.111 -0.651 -1.625 1.00 0.00 C ATOM 446 H LEU A 122 12.110 -2.531 -0.057 1.00 0.00 H ATOM 447 HA LEU A 122 12.207 -0.257 -1.915 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.244 -0.186 0.951 1.00 0.00 H ATOM 449 HB3 LEU A 122 10.730 0.826 -0.398 1.00 0.00 H ATOM 450 HG LEU A 122 10.338 -2.125 -0.658 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.159 -0.458 1.455 1.00 0.00 H ATOM 452 HD12 LEU A 122 7.961 -1.279 0.454 1.00 0.00 H ATOM 453 HD13 LEU A 122 9.196 -2.215 1.298 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.448 0.340 -1.889 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.256 -1.316 -2.464 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.062 -0.619 -1.368 1.00 0.00 H ATOM 457 N TYR A 123 14.467 0.534 -1.055 1.00 0.00 N ATOM 458 CA TYR A 123 15.683 1.203 -0.507 1.00 0.00 C ATOM 459 C TYR A 123 15.294 2.158 0.624 1.00 0.00 C ATOM 460 O TYR A 123 14.261 2.797 0.584 1.00 0.00 O ATOM 461 CB TYR A 123 16.378 1.985 -1.622 1.00 0.00 C ATOM 462 CG TYR A 123 16.774 1.035 -2.726 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.437 -0.161 -2.418 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.478 1.347 -4.060 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.802 -1.043 -3.443 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.843 0.466 -5.085 1.00 0.00 C ATOM 467 CZ TYR A 123 17.506 -0.731 -4.777 1.00 0.00 C ATOM 468 OH TYR A 123 17.867 -1.599 -5.786 1.00 0.00 O ATOM 469 H TYR A 123 14.387 0.381 -2.019 1.00 0.00 H ATOM 470 HA TYR A 123 16.360 0.453 -0.123 1.00 0.00 H ATOM 471 HB2 TYR A 123 15.702 2.732 -2.013 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.261 2.467 -1.229 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.665 -0.403 -1.390 1.00 0.00 H ATOM 474 HD2 TYR A 123 15.966 2.268 -4.298 1.00 0.00 H ATOM 475 HE1 TYR A 123 18.313 -1.966 -3.206 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.615 0.707 -6.112 1.00 0.00 H ATOM 477 HH TYR A 123 17.545 -1.240 -6.616 1.00 0.00 H ATOM 478 N GLY A 124 16.113 2.253 1.636 1.00 0.00 N ATOM 479 CA GLY A 124 15.796 3.159 2.778 1.00 0.00 C ATOM 480 C GLY A 124 15.714 4.603 2.284 1.00 0.00 C ATOM 481 O GLY A 124 15.256 5.483 2.987 1.00 0.00 O ATOM 482 H GLY A 124 16.938 1.724 1.648 1.00 0.00 H ATOM 483 HA2 GLY A 124 14.849 2.871 3.212 1.00 0.00 H ATOM 484 HA3 GLY A 124 16.572 3.081 3.524 1.00 0.00 H ATOM 485 N LEU A 125 16.153 4.859 1.083 1.00 0.00 N ATOM 486 CA LEU A 125 16.096 6.248 0.549 1.00 0.00 C ATOM 487 C LEU A 125 14.645 6.732 0.545 1.00 0.00 C ATOM 488 O LEU A 125 14.377 7.916 0.501 1.00 0.00 O ATOM 489 CB LEU A 125 16.636 6.262 -0.879 1.00 0.00 C ATOM 490 CG LEU A 125 18.165 6.265 -0.848 1.00 0.00 C ATOM 491 CD1 LEU A 125 18.704 6.133 -2.274 1.00 0.00 C ATOM 492 CD2 LEU A 125 18.659 7.579 -0.238 1.00 0.00 C ATOM 493 H LEU A 125 16.520 4.137 0.532 1.00 0.00 H ATOM 494 HA LEU A 125 16.693 6.899 1.170 1.00 0.00 H ATOM 495 HB2 LEU A 125 16.286 5.385 -1.404 1.00 0.00 H ATOM 496 HB3 LEU A 125 16.287 7.149 -1.388 1.00 0.00 H ATOM 497 HG LEU A 125 18.515 5.434 -0.253 1.00 0.00 H ATOM 498 HD11 LEU A 125 17.886 6.200 -2.976 1.00 0.00 H ATOM 499 HD12 LEU A 125 19.410 6.927 -2.467 1.00 0.00 H ATOM 500 HD13 LEU A 125 19.196 5.179 -2.386 1.00 0.00 H ATOM 501 HD21 LEU A 125 17.815 8.154 0.110 1.00 0.00 H ATOM 502 HD22 LEU A 125 19.316 7.365 0.593 1.00 0.00 H ATOM 503 HD23 LEU A 125 19.197 8.144 -0.985 1.00 0.00 H ATOM 504 N VAL A 126 13.708 5.827 0.583 1.00 0.00 N ATOM 505 CA VAL A 126 12.275 6.239 0.573 1.00 0.00 C ATOM 506 C VAL A 126 11.617 5.866 1.904 1.00 0.00 C ATOM 507 O VAL A 126 10.451 5.529 1.953 1.00 0.00 O ATOM 508 CB VAL A 126 11.550 5.521 -0.566 1.00 0.00 C ATOM 509 CG1 VAL A 126 11.934 6.159 -1.902 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.952 4.045 -0.573 1.00 0.00 C ATOM 511 H VAL A 126 13.946 4.875 0.613 1.00 0.00 H ATOM 512 HA VAL A 126 12.208 7.306 0.425 1.00 0.00 H ATOM 513 HB VAL A 126 10.482 5.605 -0.421 1.00 0.00 H ATOM 514 HG11 VAL A 126 13.004 6.305 -1.936 1.00 0.00 H ATOM 515 HG12 VAL A 126 11.634 5.510 -2.710 1.00 0.00 H ATOM 516 HG13 VAL A 126 11.438 7.113 -2.001 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.823 3.632 0.416 1.00 0.00 H ATOM 518 HG22 VAL A 126 11.331 3.505 -1.272 1.00 0.00 H ATOM 519 HG23 VAL A 126 12.987 3.955 -0.868 1.00 0.00 H ATOM 520 N HIS A 127 12.354 5.926 2.981 1.00 0.00 N ATOM 521 CA HIS A 127 11.768 5.575 4.309 1.00 0.00 C ATOM 522 C HIS A 127 10.890 4.331 4.164 1.00 0.00 C ATOM 523 O HIS A 127 9.678 4.413 4.180 1.00 0.00 O ATOM 524 CB HIS A 127 10.919 6.741 4.817 1.00 0.00 C ATOM 525 CG HIS A 127 11.182 6.951 6.283 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.201 7.399 7.153 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.310 6.776 7.046 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.752 7.479 8.378 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.036 7.111 8.369 1.00 0.00 N ATOM 530 H HIS A 127 13.291 6.203 2.918 1.00 0.00 H ATOM 531 HA HIS A 127 12.564 5.375 5.011 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.176 7.639 4.273 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.873 6.517 4.668 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.275 7.618 6.919 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.263 6.430 6.677 1.00 0.00 H ATOM 536 HE1 HIS A 127 10.221 7.801 9.261 1.00 0.00 H ATOM 537 N GLN A 128 11.489 3.182 4.013 1.00 0.00 N ATOM 538 CA GLN A 128 10.679 1.942 3.858 1.00 0.00 C ATOM 539 C GLN A 128 9.854 2.047 2.572 1.00 0.00 C ATOM 540 O GLN A 128 10.303 2.591 1.584 1.00 0.00 O ATOM 541 CB GLN A 128 9.745 1.789 5.063 1.00 0.00 C ATOM 542 CG GLN A 128 9.617 0.307 5.423 1.00 0.00 C ATOM 543 CD GLN A 128 8.145 -0.107 5.374 1.00 0.00 C ATOM 544 OE1 GLN A 128 7.809 -1.135 4.821 1.00 0.00 O ATOM 545 NE2 GLN A 128 7.245 0.655 5.934 1.00 0.00 N ATOM 546 H GLN A 128 12.467 3.136 3.996 1.00 0.00 H ATOM 547 HA GLN A 128 11.336 1.087 3.797 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.152 2.331 5.904 1.00 0.00 H ATOM 549 HB3 GLN A 128 8.771 2.183 4.817 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.181 -0.286 4.718 1.00 0.00 H ATOM 551 HG3 GLN A 128 10.001 0.144 6.420 1.00 0.00 H ATOM 552 HE21 GLN A 128 7.516 1.484 6.380 1.00 0.00 H ATOM 553 HE22 GLN A 128 6.300 0.398 5.909 1.00 0.00 H ATOM 554 N GLY A 129 8.654 1.535 2.571 1.00 0.00 N ATOM 555 CA GLY A 129 7.816 1.617 1.343 1.00 0.00 C ATOM 556 C GLY A 129 6.466 2.247 1.687 1.00 0.00 C ATOM 557 O GLY A 129 6.241 2.689 2.796 1.00 0.00 O ATOM 558 H GLY A 129 8.304 1.099 3.375 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.320 2.223 0.603 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.657 0.625 0.948 1.00 0.00 H ATOM 561 N MET A 130 5.567 2.286 0.744 1.00 0.00 N ATOM 562 CA MET A 130 4.229 2.884 1.014 1.00 0.00 C ATOM 563 C MET A 130 3.288 1.794 1.529 1.00 0.00 C ATOM 564 O MET A 130 2.883 0.915 0.794 1.00 0.00 O ATOM 565 CB MET A 130 3.664 3.469 -0.282 1.00 0.00 C ATOM 566 CG MET A 130 4.094 4.930 -0.417 1.00 0.00 C ATOM 567 SD MET A 130 5.753 5.005 -1.135 1.00 0.00 S ATOM 568 CE MET A 130 6.676 4.861 0.414 1.00 0.00 C ATOM 569 H MET A 130 5.770 1.922 -0.142 1.00 0.00 H ATOM 570 HA MET A 130 4.323 3.664 1.756 1.00 0.00 H ATOM 571 HB2 MET A 130 4.037 2.904 -1.124 1.00 0.00 H ATOM 572 HB3 MET A 130 2.587 3.413 -0.260 1.00 0.00 H ATOM 573 HG2 MET A 130 3.400 5.451 -1.060 1.00 0.00 H ATOM 574 HG3 MET A 130 4.103 5.396 0.557 1.00 0.00 H ATOM 575 HE1 MET A 130 6.017 4.520 1.195 1.00 0.00 H ATOM 576 HE2 MET A 130 7.480 4.150 0.286 1.00 0.00 H ATOM 577 HE3 MET A 130 7.080 5.827 0.682 1.00 0.00 H ATOM 578 N LYS A 131 2.938 1.841 2.784 1.00 0.00 N ATOM 579 CA LYS A 131 2.026 0.803 3.337 1.00 0.00 C ATOM 580 C LYS A 131 0.577 1.270 3.209 1.00 0.00 C ATOM 581 O LYS A 131 0.173 2.248 3.807 1.00 0.00 O ATOM 582 CB LYS A 131 2.353 0.567 4.811 1.00 0.00 C ATOM 583 CG LYS A 131 1.258 -0.294 5.444 1.00 0.00 C ATOM 584 CD LYS A 131 1.632 -0.621 6.891 1.00 0.00 C ATOM 585 CE LYS A 131 0.382 -1.065 7.653 1.00 0.00 C ATOM 586 NZ LYS A 131 0.324 -2.554 7.689 1.00 0.00 N ATOM 587 H LYS A 131 3.277 2.557 3.361 1.00 0.00 H ATOM 588 HA LYS A 131 2.157 -0.118 2.788 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.302 0.059 4.890 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.407 1.514 5.326 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.322 0.246 5.426 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.154 -1.211 4.885 1.00 0.00 H ATOM 593 HD2 LYS A 131 2.364 -1.416 6.902 1.00 0.00 H ATOM 594 HD3 LYS A 131 2.046 0.257 7.363 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.421 -0.682 8.662 1.00 0.00 H ATOM 596 HE3 LYS A 131 -0.498 -0.683 7.156 1.00 0.00 H ATOM 597 HZ1 LYS A 131 0.820 -2.941 6.862 1.00 0.00 H ATOM 598 HZ2 LYS A 131 0.779 -2.896 8.560 1.00 0.00 H ATOM 599 HZ3 LYS A 131 -0.668 -2.863 7.671 1.00 0.00 H ATOM 600 N CYS A 132 -0.212 0.574 2.439 1.00 0.00 N ATOM 601 CA CYS A 132 -1.637 0.974 2.280 1.00 0.00 C ATOM 602 C CYS A 132 -2.349 0.824 3.625 1.00 0.00 C ATOM 603 O CYS A 132 -2.369 -0.240 4.213 1.00 0.00 O ATOM 604 CB CYS A 132 -2.306 0.078 1.237 1.00 0.00 C ATOM 605 SG CYS A 132 -4.058 0.510 1.100 1.00 0.00 S ATOM 606 H CYS A 132 0.132 -0.215 1.970 1.00 0.00 H ATOM 607 HA CYS A 132 -1.689 2.002 1.956 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.825 0.224 0.282 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.210 -0.955 1.534 1.00 0.00 H ATOM 610 N SER A 133 -2.931 1.882 4.120 1.00 0.00 N ATOM 611 CA SER A 133 -3.636 1.804 5.434 1.00 0.00 C ATOM 612 C SER A 133 -5.052 1.250 5.244 1.00 0.00 C ATOM 613 O SER A 133 -5.986 1.682 5.891 1.00 0.00 O ATOM 614 CB SER A 133 -3.718 3.203 6.046 1.00 0.00 C ATOM 615 OG SER A 133 -3.659 3.101 7.462 1.00 0.00 O ATOM 616 H SER A 133 -2.898 2.732 3.630 1.00 0.00 H ATOM 617 HA SER A 133 -3.084 1.156 6.098 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.891 3.799 5.699 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.646 3.671 5.747 1.00 0.00 H ATOM 620 HG SER A 133 -3.624 3.991 7.823 1.00 0.00 H ATOM 621 N CYS A 134 -5.222 0.297 4.368 1.00 0.00 N ATOM 622 CA CYS A 134 -6.577 -0.280 4.148 1.00 0.00 C ATOM 623 C CYS A 134 -6.444 -1.739 3.704 1.00 0.00 C ATOM 624 O CYS A 134 -7.228 -2.587 4.080 1.00 0.00 O ATOM 625 CB CYS A 134 -7.303 0.520 3.064 1.00 0.00 C ATOM 626 SG CYS A 134 -8.978 -0.133 2.852 1.00 0.00 S ATOM 627 H CYS A 134 -4.461 -0.041 3.860 1.00 0.00 H ATOM 628 HA CYS A 134 -7.142 -0.234 5.067 1.00 0.00 H ATOM 629 HB2 CYS A 134 -7.356 1.558 3.358 1.00 0.00 H ATOM 630 HB3 CYS A 134 -6.763 0.437 2.133 1.00 0.00 H ATOM 631 HG CYS A 134 -9.452 -0.010 3.678 1.00 0.00 H ATOM 632 N CYS A 135 -5.460 -2.034 2.899 1.00 0.00 N ATOM 633 CA CYS A 135 -5.278 -3.433 2.422 1.00 0.00 C ATOM 634 C CYS A 135 -3.932 -3.977 2.910 1.00 0.00 C ATOM 635 O CYS A 135 -3.598 -5.122 2.682 1.00 0.00 O ATOM 636 CB CYS A 135 -5.308 -3.449 0.892 1.00 0.00 C ATOM 637 SG CYS A 135 -4.001 -2.369 0.256 1.00 0.00 S ATOM 638 H CYS A 135 -4.843 -1.335 2.603 1.00 0.00 H ATOM 639 HA CYS A 135 -6.077 -4.052 2.803 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.147 -4.456 0.539 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.268 -3.095 0.547 1.00 0.00 H ATOM 642 N GLU A 136 -3.155 -3.166 3.579 1.00 0.00 N ATOM 643 CA GLU A 136 -1.832 -3.641 4.076 1.00 0.00 C ATOM 644 C GLU A 136 -0.925 -3.960 2.885 1.00 0.00 C ATOM 645 O GLU A 136 0.022 -4.713 2.995 1.00 0.00 O ATOM 646 CB GLU A 136 -2.026 -4.901 4.923 1.00 0.00 C ATOM 647 CG GLU A 136 -3.040 -4.621 6.033 1.00 0.00 C ATOM 648 CD GLU A 136 -3.871 -5.878 6.293 1.00 0.00 C ATOM 649 OE1 GLU A 136 -3.363 -6.961 6.052 1.00 0.00 O ATOM 650 OE2 GLU A 136 -5.002 -5.737 6.729 1.00 0.00 O ATOM 651 H GLU A 136 -3.441 -2.243 3.751 1.00 0.00 H ATOM 652 HA GLU A 136 -1.376 -2.870 4.679 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.389 -5.703 4.296 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.083 -5.188 5.363 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.516 -4.341 6.936 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.693 -3.817 5.730 1.00 0.00 H ATOM 657 N MET A 137 -1.213 -3.392 1.747 1.00 0.00 N ATOM 658 CA MET A 137 -0.378 -3.655 0.540 1.00 0.00 C ATOM 659 C MET A 137 0.817 -2.698 0.527 1.00 0.00 C ATOM 660 O MET A 137 0.664 -1.502 0.380 1.00 0.00 O ATOM 661 CB MET A 137 -1.231 -3.429 -0.709 1.00 0.00 C ATOM 662 CG MET A 137 -0.554 -4.056 -1.928 1.00 0.00 C ATOM 663 SD MET A 137 -1.758 -5.073 -2.815 1.00 0.00 S ATOM 664 CE MET A 137 -1.075 -4.840 -4.473 1.00 0.00 C ATOM 665 H MET A 137 -1.983 -2.792 1.685 1.00 0.00 H ATOM 666 HA MET A 137 -0.026 -4.675 0.558 1.00 0.00 H ATOM 667 HB2 MET A 137 -2.199 -3.886 -0.567 1.00 0.00 H ATOM 668 HB3 MET A 137 -1.354 -2.370 -0.874 1.00 0.00 H ATOM 669 HG2 MET A 137 -0.189 -3.275 -2.579 1.00 0.00 H ATOM 670 HG3 MET A 137 0.273 -4.673 -1.605 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.693 -3.832 -4.566 1.00 0.00 H ATOM 672 HE2 MET A 137 -0.277 -5.550 -4.636 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.849 -4.996 -5.208 1.00 0.00 H ATOM 674 N ASN A 138 2.006 -3.215 0.682 1.00 0.00 N ATOM 675 CA ASN A 138 3.208 -2.334 0.679 1.00 0.00 C ATOM 676 C ASN A 138 3.848 -2.346 -0.711 1.00 0.00 C ATOM 677 O ASN A 138 4.030 -3.385 -1.314 1.00 0.00 O ATOM 678 CB ASN A 138 4.219 -2.847 1.708 1.00 0.00 C ATOM 679 CG ASN A 138 3.608 -2.772 3.108 1.00 0.00 C ATOM 680 OD1 ASN A 138 2.406 -2.865 3.265 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.389 -2.606 4.140 1.00 0.00 N ATOM 682 H ASN A 138 2.108 -4.183 0.800 1.00 0.00 H ATOM 683 HA ASN A 138 2.917 -1.326 0.933 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.476 -3.871 1.480 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.109 -2.237 1.673 1.00 0.00 H ATOM 686 HD21 ASN A 138 5.358 -2.531 4.014 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.008 -2.557 5.041 1.00 0.00 H ATOM 688 N VAL A 139 4.194 -1.198 -1.226 1.00 0.00 N ATOM 689 CA VAL A 139 4.823 -1.147 -2.576 1.00 0.00 C ATOM 690 C VAL A 139 5.925 -0.086 -2.587 1.00 0.00 C ATOM 691 O VAL A 139 6.269 0.475 -1.566 1.00 0.00 O ATOM 692 CB VAL A 139 3.762 -0.792 -3.621 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.053 -2.066 -4.081 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.739 0.166 -3.006 1.00 0.00 C ATOM 695 H VAL A 139 4.042 -0.369 -0.725 1.00 0.00 H ATOM 696 HA VAL A 139 5.250 -2.111 -2.810 1.00 0.00 H ATOM 697 HB VAL A 139 4.237 -0.319 -4.469 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.782 -2.848 -4.239 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.347 -2.379 -3.325 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.528 -1.873 -5.005 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.375 -0.245 -2.076 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.207 1.121 -2.819 1.00 0.00 H ATOM 703 HG23 VAL A 139 1.913 0.297 -3.690 1.00 0.00 H ATOM 704 N HIS A 140 6.481 0.194 -3.732 1.00 0.00 N ATOM 705 CA HIS A 140 7.561 1.219 -3.806 1.00 0.00 C ATOM 706 C HIS A 140 6.941 2.601 -4.009 1.00 0.00 C ATOM 707 O HIS A 140 5.749 2.738 -4.200 1.00 0.00 O ATOM 708 CB HIS A 140 8.487 0.908 -4.983 1.00 0.00 C ATOM 709 CG HIS A 140 9.460 -0.166 -4.589 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.250 -1.500 -4.898 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.653 -0.121 -3.911 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.293 -2.198 -4.411 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.178 -1.405 -3.800 1.00 0.00 N ATOM 714 H HIS A 140 6.190 -0.271 -4.544 1.00 0.00 H ATOM 715 HA HIS A 140 8.130 1.210 -2.887 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.900 0.571 -5.824 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.029 1.800 -5.259 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.114 0.775 -3.520 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.401 -3.269 -4.497 1.00 0.00 H ATOM 720 N ARG A 141 7.745 3.627 -3.977 1.00 0.00 N ATOM 721 CA ARG A 141 7.208 5.001 -4.174 1.00 0.00 C ATOM 722 C ARG A 141 6.857 5.198 -5.649 1.00 0.00 C ATOM 723 O ARG A 141 5.900 5.867 -5.986 1.00 0.00 O ATOM 724 CB ARG A 141 8.267 6.023 -3.761 1.00 0.00 C ATOM 725 CG ARG A 141 7.587 7.232 -3.119 1.00 0.00 C ATOM 726 CD ARG A 141 8.542 8.427 -3.144 1.00 0.00 C ATOM 727 NE ARG A 141 8.319 9.212 -4.390 1.00 0.00 N ATOM 728 CZ ARG A 141 8.779 8.773 -5.530 1.00 0.00 C ATOM 729 NH1 ARG A 141 10.057 8.564 -5.681 1.00 0.00 N ATOM 730 NH2 ARG A 141 7.958 8.541 -6.518 1.00 0.00 N ATOM 731 H ARG A 141 8.704 3.495 -3.826 1.00 0.00 H ATOM 732 HA ARG A 141 6.322 5.135 -3.571 1.00 0.00 H ATOM 733 HB2 ARG A 141 8.946 5.571 -3.052 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.819 6.344 -4.633 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.690 7.475 -3.671 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.330 7.000 -2.097 1.00 0.00 H ATOM 737 HD2 ARG A 141 8.356 9.054 -2.285 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.562 8.073 -3.118 1.00 0.00 H ATOM 739 HE ARG A 141 7.828 10.059 -4.353 1.00 0.00 H ATOM 740 HH11 ARG A 141 10.687 8.742 -4.924 1.00 0.00 H ATOM 741 HH12 ARG A 141 10.410 8.228 -6.555 1.00 0.00 H ATOM 742 HH21 ARG A 141 6.978 8.700 -6.402 1.00 0.00 H ATOM 743 HH22 ARG A 141 8.311 8.203 -7.391 1.00 0.00 H ATOM 744 N ARG A 142 7.621 4.616 -6.533 1.00 0.00 N ATOM 745 CA ARG A 142 7.332 4.766 -7.986 1.00 0.00 C ATOM 746 C ARG A 142 6.564 3.538 -8.482 1.00 0.00 C ATOM 747 O ARG A 142 6.333 3.374 -9.663 1.00 0.00 O ATOM 748 CB ARG A 142 8.646 4.894 -8.757 1.00 0.00 C ATOM 749 CG ARG A 142 9.626 5.755 -7.957 1.00 0.00 C ATOM 750 CD ARG A 142 10.181 6.866 -8.852 1.00 0.00 C ATOM 751 NE ARG A 142 10.904 6.260 -10.006 1.00 0.00 N ATOM 752 CZ ARG A 142 11.144 6.974 -11.072 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.139 7.819 -11.081 1.00 0.00 N ATOM 754 NH2 ARG A 142 10.391 6.843 -12.128 1.00 0.00 N ATOM 755 H ARG A 142 8.387 4.079 -6.239 1.00 0.00 H ATOM 756 HA ARG A 142 6.733 5.651 -8.144 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.071 3.911 -8.909 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.460 5.358 -9.714 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.113 6.194 -7.114 1.00 0.00 H ATOM 760 HG3 ARG A 142 10.440 5.140 -7.604 1.00 0.00 H ATOM 761 HD2 ARG A 142 9.367 7.474 -9.216 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.863 7.480 -8.283 1.00 0.00 H ATOM 763 HE ARG A 142 11.199 5.327 -9.965 1.00 0.00 H ATOM 764 HH11 ARG A 142 12.717 7.920 -10.271 1.00 0.00 H ATOM 765 HH12 ARG A 142 12.323 8.367 -11.897 1.00 0.00 H ATOM 766 HH21 ARG A 142 9.628 6.196 -12.122 1.00 0.00 H ATOM 767 HH22 ARG A 142 10.575 7.390 -12.945 1.00 0.00 H ATOM 768 N CYS A 143 6.166 2.673 -7.587 1.00 0.00 N ATOM 769 CA CYS A 143 5.414 1.458 -8.008 1.00 0.00 C ATOM 770 C CYS A 143 3.915 1.766 -8.011 1.00 0.00 C ATOM 771 O CYS A 143 3.130 1.082 -8.637 1.00 0.00 O ATOM 772 CB CYS A 143 5.696 0.319 -7.026 1.00 0.00 C ATOM 773 SG CYS A 143 6.956 -0.783 -7.718 1.00 0.00 S ATOM 774 H CYS A 143 6.361 2.824 -6.639 1.00 0.00 H ATOM 775 HA CYS A 143 5.723 1.165 -9.000 1.00 0.00 H ATOM 776 HB2 CYS A 143 6.051 0.731 -6.094 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.788 -0.238 -6.850 1.00 0.00 H ATOM 778 N VAL A 144 3.512 2.795 -7.315 1.00 0.00 N ATOM 779 CA VAL A 144 2.066 3.149 -7.277 1.00 0.00 C ATOM 780 C VAL A 144 1.613 3.590 -8.670 1.00 0.00 C ATOM 781 O VAL A 144 0.478 3.389 -9.057 1.00 0.00 O ATOM 782 CB VAL A 144 1.848 4.294 -6.285 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.379 4.333 -5.864 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.726 4.070 -5.052 1.00 0.00 C ATOM 785 H VAL A 144 4.162 3.333 -6.817 1.00 0.00 H ATOM 786 HA VAL A 144 1.492 2.289 -6.966 1.00 0.00 H ATOM 787 HB VAL A 144 2.114 5.231 -6.754 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.175 3.591 -6.420 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.301 4.123 -4.807 1.00 0.00 H ATOM 790 HG13 VAL A 144 -0.028 5.313 -6.067 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.837 3.010 -4.876 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.697 4.512 -5.216 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.262 4.531 -4.191 1.00 0.00 H ATOM 794 N ARG A 145 2.490 4.192 -9.426 1.00 0.00 N ATOM 795 CA ARG A 145 2.108 4.645 -10.793 1.00 0.00 C ATOM 796 C ARG A 145 1.890 3.427 -11.693 1.00 0.00 C ATOM 797 O ARG A 145 1.359 3.534 -12.780 1.00 0.00 O ATOM 798 CB ARG A 145 3.227 5.515 -11.372 1.00 0.00 C ATOM 799 CG ARG A 145 2.666 6.384 -12.500 1.00 0.00 C ATOM 800 CD ARG A 145 3.738 7.371 -12.966 1.00 0.00 C ATOM 801 NE ARG A 145 4.839 6.627 -13.639 1.00 0.00 N ATOM 802 CZ ARG A 145 5.253 6.999 -14.820 1.00 0.00 C ATOM 803 NH1 ARG A 145 5.416 8.266 -15.085 1.00 0.00 N ATOM 804 NH2 ARG A 145 5.504 6.103 -15.735 1.00 0.00 N ATOM 805 H ARG A 145 3.400 4.345 -9.095 1.00 0.00 H ATOM 806 HA ARG A 145 1.196 5.221 -10.739 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.630 6.146 -10.595 1.00 0.00 H ATOM 808 HB3 ARG A 145 4.008 4.882 -11.764 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.370 5.755 -13.327 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.808 6.932 -12.139 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.303 8.075 -13.661 1.00 0.00 H ATOM 812 HD3 ARG A 145 4.132 7.905 -12.114 1.00 0.00 H ATOM 813 HE ARG A 145 5.254 5.857 -13.195 1.00 0.00 H ATOM 814 HH11 ARG A 145 5.225 8.953 -14.383 1.00 0.00 H ATOM 815 HH12 ARG A 145 5.733 8.551 -15.989 1.00 0.00 H ATOM 816 HH21 ARG A 145 5.379 5.132 -15.532 1.00 0.00 H ATOM 817 HH22 ARG A 145 5.820 6.389 -16.640 1.00 0.00 H ATOM 818 N SER A 146 2.297 2.269 -11.248 1.00 0.00 N ATOM 819 CA SER A 146 2.113 1.046 -12.079 1.00 0.00 C ATOM 820 C SER A 146 0.966 0.209 -11.509 1.00 0.00 C ATOM 821 O SER A 146 0.460 -0.688 -12.156 1.00 0.00 O ATOM 822 CB SER A 146 3.401 0.222 -12.066 1.00 0.00 C ATOM 823 OG SER A 146 4.505 1.074 -12.337 1.00 0.00 O ATOM 824 H SER A 146 2.724 2.204 -10.368 1.00 0.00 H ATOM 825 HA SER A 146 1.880 1.333 -13.094 1.00 0.00 H ATOM 826 HB2 SER A 146 3.532 -0.230 -11.097 1.00 0.00 H ATOM 827 HB3 SER A 146 3.337 -0.554 -12.818 1.00 0.00 H ATOM 828 HG SER A 146 5.301 0.537 -12.340 1.00 0.00 H ATOM 829 N VAL A 147 0.550 0.492 -10.304 1.00 0.00 N ATOM 830 CA VAL A 147 -0.563 -0.290 -9.698 1.00 0.00 C ATOM 831 C VAL A 147 -1.896 0.170 -10.301 1.00 0.00 C ATOM 832 O VAL A 147 -2.098 1.348 -10.519 1.00 0.00 O ATOM 833 CB VAL A 147 -0.582 -0.062 -8.186 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.657 -0.944 -7.549 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.785 -0.421 -7.600 1.00 0.00 C ATOM 836 H VAL A 147 0.972 1.218 -9.799 1.00 0.00 H ATOM 837 HA VAL A 147 -0.414 -1.341 -9.902 1.00 0.00 H ATOM 838 HB VAL A 147 -0.802 0.976 -7.982 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.575 -0.854 -8.111 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.330 -1.972 -7.556 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.825 -0.627 -6.530 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.538 -0.344 -8.370 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.021 0.257 -6.794 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.760 -1.433 -7.221 1.00 0.00 H ATOM 845 N PRO A 148 -2.769 -0.776 -10.553 1.00 0.00 N ATOM 846 CA PRO A 148 -4.096 -0.499 -11.135 1.00 0.00 C ATOM 847 C PRO A 148 -5.074 -0.012 -10.059 1.00 0.00 C ATOM 848 O PRO A 148 -6.235 -0.371 -10.060 1.00 0.00 O ATOM 849 CB PRO A 148 -4.536 -1.860 -11.679 1.00 0.00 C ATOM 850 CG PRO A 148 -3.733 -2.926 -10.893 1.00 0.00 C ATOM 851 CD PRO A 148 -2.512 -2.206 -10.291 1.00 0.00 C ATOM 852 HA PRO A 148 -4.022 0.213 -11.939 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.597 -1.997 -11.521 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.303 -1.934 -12.730 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.346 -3.342 -10.105 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.404 -3.708 -11.559 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.450 -2.394 -9.229 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.606 -2.519 -10.786 1.00 0.00 H ATOM 859 N SER A 149 -4.622 0.802 -9.143 1.00 0.00 N ATOM 860 CA SER A 149 -5.535 1.303 -8.077 1.00 0.00 C ATOM 861 C SER A 149 -6.386 0.144 -7.550 1.00 0.00 C ATOM 862 O SER A 149 -7.485 0.338 -7.068 1.00 0.00 O ATOM 863 CB SER A 149 -6.448 2.384 -8.656 1.00 0.00 C ATOM 864 OG SER A 149 -5.825 2.963 -9.795 1.00 0.00 O ATOM 865 H SER A 149 -3.685 1.084 -9.155 1.00 0.00 H ATOM 866 HA SER A 149 -4.952 1.718 -7.268 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.387 1.947 -8.949 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.626 3.143 -7.905 1.00 0.00 H ATOM 869 HG SER A 149 -4.880 3.004 -9.629 1.00 0.00 H ATOM 870 N LEU A 150 -5.887 -1.058 -7.639 1.00 0.00 N ATOM 871 CA LEU A 150 -6.667 -2.228 -7.144 1.00 0.00 C ATOM 872 C LEU A 150 -6.615 -2.264 -5.616 1.00 0.00 C ATOM 873 O LEU A 150 -5.844 -2.996 -5.028 1.00 0.00 O ATOM 874 CB LEU A 150 -6.064 -3.518 -7.704 1.00 0.00 C ATOM 875 CG LEU A 150 -7.167 -4.363 -8.344 1.00 0.00 C ATOM 876 CD1 LEU A 150 -6.570 -5.672 -8.864 1.00 0.00 C ATOM 877 CD2 LEU A 150 -8.240 -4.673 -7.297 1.00 0.00 C ATOM 878 H LEU A 150 -5.000 -1.193 -8.031 1.00 0.00 H ATOM 879 HA LEU A 150 -7.693 -2.139 -7.467 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.320 -3.273 -8.449 1.00 0.00 H ATOM 881 HB3 LEU A 150 -5.603 -4.076 -6.904 1.00 0.00 H ATOM 882 HG LEU A 150 -7.609 -3.816 -9.165 1.00 0.00 H ATOM 883 HD11 LEU A 150 -5.793 -5.453 -9.582 1.00 0.00 H ATOM 884 HD12 LEU A 150 -6.151 -6.230 -8.040 1.00 0.00 H ATOM 885 HD13 LEU A 150 -7.344 -6.257 -9.339 1.00 0.00 H ATOM 886 HD21 LEU A 150 -8.527 -3.762 -6.794 1.00 0.00 H ATOM 887 HD22 LEU A 150 -9.104 -5.102 -7.785 1.00 0.00 H ATOM 888 HD23 LEU A 150 -7.848 -5.376 -6.576 1.00 0.00 H ATOM 889 N CYS A 151 -7.431 -1.480 -4.966 1.00 0.00 N ATOM 890 CA CYS A 151 -7.427 -1.470 -3.478 1.00 0.00 C ATOM 891 C CYS A 151 -8.717 -2.110 -2.961 1.00 0.00 C ATOM 892 O CYS A 151 -9.670 -1.432 -2.632 1.00 0.00 O ATOM 893 CB CYS A 151 -7.336 -0.026 -2.977 1.00 0.00 C ATOM 894 SG CYS A 151 -7.111 -0.025 -1.180 1.00 0.00 S ATOM 895 H CYS A 151 -8.045 -0.896 -5.459 1.00 0.00 H ATOM 896 HA CYS A 151 -6.578 -2.029 -3.116 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.497 0.465 -3.445 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.246 0.499 -3.227 1.00 0.00 H ATOM 899 N GLY A 152 -8.756 -3.413 -2.886 1.00 0.00 N ATOM 900 CA GLY A 152 -9.985 -4.095 -2.392 1.00 0.00 C ATOM 901 C GLY A 152 -10.752 -4.689 -3.573 1.00 0.00 C ATOM 902 O GLY A 152 -11.334 -3.978 -4.369 1.00 0.00 O ATOM 903 H GLY A 152 -7.976 -3.942 -3.156 1.00 0.00 H ATOM 904 HA2 GLY A 152 -9.707 -4.884 -1.707 1.00 0.00 H ATOM 905 HA3 GLY A 152 -10.613 -3.380 -1.882 1.00 0.00 H ATOM 906 N VAL A 153 -10.756 -5.988 -3.698 1.00 0.00 N ATOM 907 CA VAL A 153 -11.485 -6.626 -4.829 1.00 0.00 C ATOM 908 C VAL A 153 -11.994 -8.003 -4.396 1.00 0.00 C ATOM 909 O VAL A 153 -11.321 -8.730 -3.692 1.00 0.00 O ATOM 910 CB VAL A 153 -10.539 -6.785 -6.020 1.00 0.00 C ATOM 911 CG1 VAL A 153 -9.473 -7.831 -5.691 1.00 0.00 C ATOM 912 CG2 VAL A 153 -11.337 -7.239 -7.246 1.00 0.00 C ATOM 913 H VAL A 153 -10.279 -6.543 -3.045 1.00 0.00 H ATOM 914 HA VAL A 153 -12.323 -6.007 -5.113 1.00 0.00 H ATOM 915 HB VAL A 153 -10.062 -5.838 -6.230 1.00 0.00 H ATOM 916 HG11 VAL A 153 -9.189 -7.740 -4.653 1.00 0.00 H ATOM 917 HG12 VAL A 153 -9.873 -8.819 -5.869 1.00 0.00 H ATOM 918 HG13 VAL A 153 -8.608 -7.674 -6.317 1.00 0.00 H ATOM 919 HG21 VAL A 153 -12.236 -7.743 -6.923 1.00 0.00 H ATOM 920 HG22 VAL A 153 -11.601 -6.378 -7.843 1.00 0.00 H ATOM 921 HG23 VAL A 153 -10.737 -7.916 -7.835 1.00 0.00 H ATOM 922 N ASP A 154 -13.175 -8.367 -4.813 1.00 0.00 N ATOM 923 CA ASP A 154 -13.723 -9.697 -4.425 1.00 0.00 C ATOM 924 C ASP A 154 -12.771 -10.797 -4.897 1.00 0.00 C ATOM 925 O ASP A 154 -11.823 -10.546 -5.614 1.00 0.00 O ATOM 926 CB ASP A 154 -15.093 -9.894 -5.078 1.00 0.00 C ATOM 927 CG ASP A 154 -16.171 -9.239 -4.214 1.00 0.00 C ATOM 928 OD1 ASP A 154 -15.918 -8.162 -3.701 1.00 0.00 O ATOM 929 OD2 ASP A 154 -17.232 -9.826 -4.078 1.00 0.00 O ATOM 930 H ASP A 154 -13.701 -7.767 -5.381 1.00 0.00 H ATOM 931 HA ASP A 154 -13.826 -9.746 -3.351 1.00 0.00 H ATOM 932 HB2 ASP A 154 -15.093 -9.442 -6.060 1.00 0.00 H ATOM 933 HB3 ASP A 154 -15.300 -10.950 -5.169 1.00 0.00 H ATOM 934 N HIS A 155 -13.013 -12.016 -4.498 1.00 0.00 N ATOM 935 CA HIS A 155 -12.121 -13.131 -4.924 1.00 0.00 C ATOM 936 C HIS A 155 -12.943 -14.184 -5.671 1.00 0.00 C ATOM 937 O HIS A 155 -14.154 -14.214 -5.587 1.00 0.00 O ATOM 938 CB HIS A 155 -11.474 -13.766 -3.691 1.00 0.00 C ATOM 939 CG HIS A 155 -12.527 -14.019 -2.647 1.00 0.00 C ATOM 940 ND1 HIS A 155 -13.610 -14.852 -2.876 1.00 0.00 N ATOM 941 CD2 HIS A 155 -12.676 -13.554 -1.364 1.00 0.00 C ATOM 942 CE1 HIS A 155 -14.356 -14.866 -1.756 1.00 0.00 C ATOM 943 NE2 HIS A 155 -13.832 -14.091 -0.803 1.00 0.00 N ATOM 944 H HIS A 155 -13.783 -12.199 -3.920 1.00 0.00 H ATOM 945 HA HIS A 155 -11.351 -12.746 -5.577 1.00 0.00 H ATOM 946 HB2 HIS A 155 -11.011 -14.701 -3.970 1.00 0.00 H ATOM 947 HB3 HIS A 155 -10.726 -13.097 -3.293 1.00 0.00 H ATOM 948 HD1 HIS A 155 -13.798 -15.344 -3.704 1.00 0.00 H ATOM 949 HD2 HIS A 155 -11.999 -12.876 -0.866 1.00 0.00 H ATOM 950 HE1 HIS A 155 -15.268 -15.432 -1.642 1.00 0.00 H ATOM 951 N THR A 156 -12.294 -15.050 -6.400 1.00 0.00 N ATOM 952 CA THR A 156 -13.039 -16.098 -7.151 1.00 0.00 C ATOM 953 C THR A 156 -12.711 -17.474 -6.566 1.00 0.00 C ATOM 954 O THR A 156 -12.749 -18.476 -7.252 1.00 0.00 O ATOM 955 CB THR A 156 -12.628 -16.060 -8.626 1.00 0.00 C ATOM 956 OG1 THR A 156 -11.256 -15.707 -8.724 1.00 0.00 O ATOM 957 CG2 THR A 156 -13.477 -15.027 -9.367 1.00 0.00 C ATOM 958 H THR A 156 -11.316 -15.008 -6.456 1.00 0.00 H ATOM 959 HA THR A 156 -14.099 -15.916 -7.069 1.00 0.00 H ATOM 960 HB THR A 156 -12.784 -17.032 -9.069 1.00 0.00 H ATOM 961 HG1 THR A 156 -10.749 -16.342 -8.213 1.00 0.00 H ATOM 962 HG21 THR A 156 -14.412 -14.887 -8.844 1.00 0.00 H ATOM 963 HG22 THR A 156 -12.945 -14.087 -9.409 1.00 0.00 H ATOM 964 HG23 THR A 156 -13.674 -15.376 -10.371 1.00 0.00 H ATOM 965 N GLU A 157 -12.391 -17.532 -5.302 1.00 0.00 N ATOM 966 CA GLU A 157 -12.062 -18.844 -4.676 1.00 0.00 C ATOM 967 C GLU A 157 -13.257 -19.789 -4.817 1.00 0.00 C ATOM 968 O GLU A 157 -14.204 -19.506 -5.524 1.00 0.00 O ATOM 969 CB GLU A 157 -11.748 -18.637 -3.193 1.00 0.00 C ATOM 970 CG GLU A 157 -10.256 -18.337 -3.024 1.00 0.00 C ATOM 971 CD GLU A 157 -9.889 -18.393 -1.540 1.00 0.00 C ATOM 972 OE1 GLU A 157 -10.670 -18.934 -0.776 1.00 0.00 O ATOM 973 OE2 GLU A 157 -8.831 -17.893 -1.194 1.00 0.00 O ATOM 974 H GLU A 157 -12.366 -16.712 -4.765 1.00 0.00 H ATOM 975 HA GLU A 157 -11.203 -19.273 -5.170 1.00 0.00 H ATOM 976 HB2 GLU A 157 -12.328 -17.808 -2.814 1.00 0.00 H ATOM 977 HB3 GLU A 157 -11.996 -19.532 -2.644 1.00 0.00 H ATOM 978 HG2 GLU A 157 -9.678 -19.070 -3.568 1.00 0.00 H ATOM 979 HG3 GLU A 157 -10.041 -17.351 -3.409 1.00 0.00 H ATOM 980 N ARG A 158 -13.221 -20.909 -4.150 1.00 0.00 N ATOM 981 CA ARG A 158 -14.356 -21.870 -4.246 1.00 0.00 C ATOM 982 C ARG A 158 -14.964 -22.082 -2.859 1.00 0.00 C ATOM 983 O ARG A 158 -14.830 -23.133 -2.265 1.00 0.00 O ATOM 984 CB ARG A 158 -13.848 -23.207 -4.790 1.00 0.00 C ATOM 985 CG ARG A 158 -12.991 -22.961 -6.033 1.00 0.00 C ATOM 986 CD ARG A 158 -13.351 -23.985 -7.112 1.00 0.00 C ATOM 987 NE ARG A 158 -13.942 -23.281 -8.286 1.00 0.00 N ATOM 988 CZ ARG A 158 -14.293 -23.960 -9.344 1.00 0.00 C ATOM 989 NH1 ARG A 158 -14.722 -25.186 -9.221 1.00 0.00 N ATOM 990 NH2 ARG A 158 -14.215 -23.411 -10.525 1.00 0.00 N ATOM 991 H ARG A 158 -12.448 -21.119 -3.585 1.00 0.00 H ATOM 992 HA ARG A 158 -15.108 -21.474 -4.912 1.00 0.00 H ATOM 993 HB2 ARG A 158 -13.255 -23.700 -4.034 1.00 0.00 H ATOM 994 HB3 ARG A 158 -14.689 -23.832 -5.052 1.00 0.00 H ATOM 995 HG2 ARG A 158 -13.175 -21.964 -6.405 1.00 0.00 H ATOM 996 HG3 ARG A 158 -11.947 -23.064 -5.778 1.00 0.00 H ATOM 997 HD2 ARG A 158 -12.460 -24.512 -7.420 1.00 0.00 H ATOM 998 HD3 ARG A 158 -14.067 -24.688 -6.715 1.00 0.00 H ATOM 999 HE ARG A 158 -14.067 -22.310 -8.263 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -14.782 -25.607 -8.316 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -14.991 -25.705 -10.032 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -13.887 -22.472 -10.620 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -14.484 -23.930 -11.337 1.00 0.00 H ATOM 1004 N ARG A 159 -15.633 -21.091 -2.336 1.00 0.00 N ATOM 1005 CA ARG A 159 -16.250 -21.236 -0.987 1.00 0.00 C ATOM 1006 C ARG A 159 -17.770 -21.324 -1.128 1.00 0.00 C ATOM 1007 O ARG A 159 -18.385 -20.294 -1.352 1.00 0.00 O ATOM 1008 CB ARG A 159 -15.886 -20.023 -0.127 1.00 0.00 C ATOM 1009 CG ARG A 159 -14.374 -19.993 0.100 1.00 0.00 C ATOM 1010 CD ARG A 159 -14.074 -19.372 1.465 1.00 0.00 C ATOM 1011 NE ARG A 159 -12.806 -19.939 2.001 1.00 0.00 N ATOM 1012 CZ ARG A 159 -12.587 -19.946 3.288 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -13.470 -20.466 4.097 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -11.487 -19.433 3.766 1.00 0.00 N ATOM 1015 OXT ARG A 159 -18.294 -22.419 -1.011 1.00 0.00 O ATOM 1016 H ARG A 159 -15.729 -20.250 -2.831 1.00 0.00 H ATOM 1017 HA ARG A 159 -15.879 -22.135 -0.517 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -16.195 -19.119 -0.632 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -16.390 -20.095 0.826 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -13.985 -21.001 0.069 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -13.906 -19.402 -0.673 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -13.975 -18.302 1.360 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -14.884 -19.592 2.145 1.00 0.00 H ATOM 1024 HE ARG A 159 -12.136 -20.307 1.388 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -14.313 -20.860 3.731 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -13.302 -20.472 5.083 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -10.811 -19.034 3.146 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -11.319 -19.438 4.752 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.903 -0.525 -0.781 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 7.700 -2.145 -6.008 1.00 0.00 ZN