ATOM 1 N GLY A 1 6.254 -9.998 4.471 1.00 0.00 N ATOM 2 CA GLY A 1 6.036 -8.816 3.625 1.00 0.00 C ATOM 3 C GLY A 1 4.901 -9.063 2.662 1.00 0.00 C ATOM 4 O GLY A 1 4.618 -10.216 2.381 1.00 0.00 O ATOM 5 H1 GLY A 1 6.474 -10.874 4.022 1.00 0.00 H ATOM 6 H2 GLY A 1 7.017 -9.783 5.094 1.00 0.00 H ATOM 7 H3 GLY A 1 5.413 -10.141 5.007 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.811 -7.962 4.281 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.949 -8.588 3.054 1.00 0.00 H ATOM 10 N VAL A 2 4.255 -7.991 2.145 1.00 0.00 N ATOM 11 CA VAL A 2 3.147 -8.150 1.205 1.00 0.00 C ATOM 12 C VAL A 2 3.362 -7.073 0.171 1.00 0.00 C ATOM 13 O VAL A 2 2.758 -6.015 0.267 1.00 0.00 O ATOM 14 CB VAL A 2 1.784 -8.050 1.951 1.00 0.00 C ATOM 15 CG1 VAL A 2 0.583 -8.065 0.962 1.00 0.00 C ATOM 16 CG2 VAL A 2 1.641 -9.237 2.944 1.00 0.00 C ATOM 17 H VAL A 2 4.517 -7.057 2.398 1.00 0.00 H ATOM 18 HA VAL A 2 3.180 -9.122 0.685 1.00 0.00 H ATOM 19 HB VAL A 2 1.760 -7.104 2.520 1.00 0.00 H ATOM 20 HG11 VAL A 2 0.600 -8.982 0.354 1.00 0.00 H ATOM 21 HG12 VAL A 2 -0.369 -8.029 1.515 1.00 0.00 H ATOM 22 HG13 VAL A 2 0.601 -7.200 0.286 1.00 0.00 H ATOM 23 HG21 VAL A 2 1.721 -10.198 2.412 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.417 -9.201 3.720 1.00 0.00 H ATOM 25 HG23 VAL A 2 0.665 -9.207 3.443 1.00 0.00 H ATOM 26 N ILE A 3 4.258 -7.328 -0.813 1.00 0.00 N ATOM 27 CA ILE A 3 4.515 -6.319 -1.825 1.00 0.00 C ATOM 28 C ILE A 3 3.438 -6.487 -2.863 1.00 0.00 C ATOM 29 O ILE A 3 3.084 -7.615 -3.177 1.00 0.00 O ATOM 30 CB ILE A 3 5.944 -6.370 -2.443 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.049 -6.050 -1.387 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.052 -5.340 -3.607 1.00 0.00 C ATOM 33 CD1 ILE A 3 7.200 -7.076 -0.233 1.00 0.00 C ATOM 34 H ILE A 3 4.734 -8.205 -0.903 1.00 0.00 H ATOM 35 HA ILE A 3 4.437 -5.327 -1.354 1.00 0.00 H ATOM 36 HB ILE A 3 6.121 -7.377 -2.859 1.00 0.00 H ATOM 37 HG12 ILE A 3 8.023 -5.993 -1.902 1.00 0.00 H ATOM 38 HG13 ILE A 3 6.836 -5.069 -0.941 1.00 0.00 H ATOM 39 HG21 ILE A 3 5.834 -4.323 -3.246 1.00 0.00 H ATOM 40 HG22 ILE A 3 7.070 -5.344 -4.023 1.00 0.00 H ATOM 41 HG23 ILE A 3 5.355 -5.581 -4.424 1.00 0.00 H ATOM 42 HD11 ILE A 3 7.272 -8.100 -0.631 1.00 0.00 H ATOM 43 HD12 ILE A 3 8.120 -6.861 0.335 1.00 0.00 H ATOM 44 HD13 ILE A 3 6.361 -7.014 0.474 1.00 0.00 H ATOM 45 N ILE A 4 2.914 -5.353 -3.393 1.00 0.00 N ATOM 46 CA ILE A 4 1.893 -5.385 -4.439 1.00 0.00 C ATOM 47 C ILE A 4 2.484 -4.544 -5.569 1.00 0.00 C ATOM 48 O ILE A 4 2.581 -3.332 -5.453 1.00 0.00 O ATOM 49 CB ILE A 4 0.503 -4.970 -3.848 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.553 -3.644 -3.028 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.049 -6.144 -2.970 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.840 -3.003 -2.767 1.00 0.00 C ATOM 53 H ILE A 4 3.227 -4.452 -3.088 1.00 0.00 H ATOM 54 HA ILE A 4 1.760 -6.408 -4.832 1.00 0.00 H ATOM 55 HB ILE A 4 -0.186 -4.838 -4.703 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.069 -3.789 -2.062 1.00 0.00 H ATOM 57 HG13 ILE A 4 1.124 -2.911 -3.607 1.00 0.00 H ATOM 58 HG21 ILE A 4 -0.140 -7.064 -3.564 1.00 0.00 H ATOM 59 HG22 ILE A 4 0.612 -6.359 -2.121 1.00 0.00 H ATOM 60 HG23 ILE A 4 -1.050 -5.928 -2.576 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.352 -2.767 -3.711 1.00 0.00 H ATOM 62 HD12 ILE A 4 -1.486 -3.664 -2.173 1.00 0.00 H ATOM 63 HD13 ILE A 4 -0.723 -2.067 -2.201 1.00 0.00 H ATOM 64 N ASN A 5 2.934 -5.186 -6.671 1.00 0.00 N ATOM 65 CA ASN A 5 3.707 -4.490 -7.701 1.00 0.00 C ATOM 66 C ASN A 5 2.739 -3.966 -8.735 1.00 0.00 C ATOM 67 O ASN A 5 2.627 -4.577 -9.784 1.00 0.00 O ATOM 68 CB ASN A 5 4.732 -5.472 -8.339 1.00 0.00 C ATOM 69 CG ASN A 5 5.755 -5.961 -7.340 1.00 0.00 C ATOM 70 OD1 ASN A 5 5.607 -7.064 -6.837 1.00 0.00 O ATOM 71 ND2 ASN A 5 6.808 -5.173 -7.032 1.00 0.00 N ATOM 72 H ASN A 5 2.749 -6.159 -6.834 1.00 0.00 H ATOM 73 HA ASN A 5 4.275 -3.651 -7.275 1.00 0.00 H ATOM 74 HB2 ASN A 5 4.202 -6.342 -8.760 1.00 0.00 H ATOM 75 HB3 ASN A 5 5.258 -4.986 -9.174 1.00 0.00 H ATOM 76 HD21 ASN A 5 6.915 -4.262 -7.427 1.00 0.00 H ATOM 77 HD22 ASN A 5 7.514 -5.509 -6.408 1.00 0.00 H ATOM 78 N VAL A 6 2.029 -2.845 -8.442 1.00 0.00 N ATOM 79 CA VAL A 6 1.034 -2.332 -9.382 1.00 0.00 C ATOM 80 C VAL A 6 1.091 -0.823 -9.520 1.00 0.00 C ATOM 81 O VAL A 6 1.458 -0.160 -8.564 1.00 0.00 O ATOM 82 CB VAL A 6 -0.367 -2.802 -8.885 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.501 -2.376 -9.856 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.407 -4.341 -8.659 1.00 0.00 C ATOM 85 H VAL A 6 2.130 -2.378 -7.564 1.00 0.00 H ATOM 86 HA VAL A 6 1.272 -2.722 -10.383 1.00 0.00 H ATOM 87 HB VAL A 6 -0.555 -2.321 -7.909 1.00 0.00 H ATOM 88 HG11 VAL A 6 -1.320 -2.793 -10.859 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.474 -2.744 -9.495 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.567 -1.280 -9.929 1.00 0.00 H ATOM 91 HG21 VAL A 6 -0.153 -4.871 -9.589 1.00 0.00 H ATOM 92 HG22 VAL A 6 0.297 -4.650 -7.871 1.00 0.00 H ATOM 93 HG23 VAL A 6 -1.412 -4.658 -8.341 1.00 0.00 H ATOM 94 N LYS A 7 0.736 -0.270 -10.708 1.00 0.00 N ATOM 95 CA LYS A 7 0.831 1.172 -10.930 1.00 0.00 C ATOM 96 C LYS A 7 -0.075 1.912 -9.965 1.00 0.00 C ATOM 97 O LYS A 7 -1.279 1.866 -10.159 1.00 0.00 O ATOM 98 CB LYS A 7 0.439 1.579 -12.384 1.00 0.00 C ATOM 99 CG LYS A 7 1.481 1.165 -13.466 1.00 0.00 C ATOM 100 CD LYS A 7 2.790 2.015 -13.505 1.00 0.00 C ATOM 101 CE LYS A 7 2.623 3.398 -14.195 1.00 0.00 C ATOM 102 NZ LYS A 7 1.721 4.303 -13.459 1.00 0.00 N ATOM 103 H LYS A 7 0.418 -0.842 -11.465 1.00 0.00 H ATOM 104 HA LYS A 7 1.872 1.472 -10.769 1.00 0.00 H ATOM 105 HB2 LYS A 7 -0.526 1.098 -12.616 1.00 0.00 H ATOM 106 HB3 LYS A 7 0.272 2.663 -12.435 1.00 0.00 H ATOM 107 HG2 LYS A 7 1.738 0.107 -13.306 1.00 0.00 H ATOM 108 HG3 LYS A 7 1.008 1.230 -14.460 1.00 0.00 H ATOM 109 HD2 LYS A 7 3.213 2.164 -12.502 1.00 0.00 H ATOM 110 HD3 LYS A 7 3.537 1.453 -14.090 1.00 0.00 H ATOM 111 HE2 LYS A 7 3.610 3.884 -14.281 1.00 0.00 H ATOM 112 HE3 LYS A 7 2.231 3.250 -15.214 1.00 0.00 H ATOM 113 HZ1 LYS A 7 0.727 3.899 -13.316 1.00 0.00 H ATOM 114 HZ2 LYS A 7 2.126 4.423 -12.544 1.00 0.00 H ATOM 115 HZ3 LYS A 7 1.642 5.286 -13.903 1.00 0.00 H ATOM 116 N CYS A 8 0.474 2.617 -8.948 1.00 0.00 N ATOM 117 CA CYS A 8 -0.352 3.458 -8.082 1.00 0.00 C ATOM 118 C CYS A 8 -0.459 4.841 -8.672 1.00 0.00 C ATOM 119 O CYS A 8 0.225 5.119 -9.645 1.00 0.00 O ATOM 120 CB CYS A 8 0.303 3.614 -6.683 1.00 0.00 C ATOM 121 SG CYS A 8 1.855 4.570 -6.771 1.00 0.00 S ATOM 122 H CYS A 8 1.469 2.652 -8.824 1.00 0.00 H ATOM 123 HA CYS A 8 -1.345 3.001 -7.943 1.00 0.00 H ATOM 124 HB2 CYS A 8 -0.348 4.143 -5.969 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.505 2.604 -6.303 1.00 0.00 H ATOM 126 N LYS A 9 -1.286 5.712 -8.043 1.00 0.00 N ATOM 127 CA LYS A 9 -1.202 7.155 -8.276 1.00 0.00 C ATOM 128 C LYS A 9 -0.939 7.808 -6.938 1.00 0.00 C ATOM 129 O LYS A 9 0.029 8.561 -6.856 1.00 0.00 O ATOM 130 CB LYS A 9 -2.493 7.663 -8.971 1.00 0.00 C ATOM 131 CG LYS A 9 -2.499 9.177 -9.324 1.00 0.00 C ATOM 132 CD LYS A 9 -1.484 9.572 -10.430 1.00 0.00 C ATOM 133 CE LYS A 9 -1.743 11.008 -10.968 1.00 0.00 C ATOM 134 NZ LYS A 9 -1.632 12.048 -9.924 1.00 0.00 N ATOM 135 H LYS A 9 -1.920 5.357 -7.357 1.00 0.00 H ATOM 136 HA LYS A 9 -0.355 7.375 -8.946 1.00 0.00 H ATOM 137 HB2 LYS A 9 -2.664 7.068 -9.883 1.00 0.00 H ATOM 138 HB3 LYS A 9 -3.342 7.497 -8.299 1.00 0.00 H ATOM 139 HG2 LYS A 9 -3.513 9.431 -9.679 1.00 0.00 H ATOM 140 HG3 LYS A 9 -2.301 9.764 -8.417 1.00 0.00 H ATOM 141 HD2 LYS A 9 -0.456 9.520 -10.036 1.00 0.00 H ATOM 142 HD3 LYS A 9 -1.570 8.866 -11.273 1.00 0.00 H ATOM 143 HE2 LYS A 9 -1.005 11.239 -11.754 1.00 0.00 H ATOM 144 HE3 LYS A 9 -2.745 11.067 -11.425 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -2.277 11.885 -9.071 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -0.690 11.965 -9.575 1.00 0.00 H ATOM 147 HZ3 LYS A 9 -1.722 13.066 -10.277 1.00 0.00 H ATOM 148 N ILE A 10 -1.769 7.537 -5.887 1.00 0.00 N ATOM 149 CA ILE A 10 -1.541 8.110 -4.554 1.00 0.00 C ATOM 150 C ILE A 10 -1.382 7.084 -3.416 1.00 0.00 C ATOM 151 O ILE A 10 -1.968 6.000 -3.364 1.00 0.00 O ATOM 152 CB ILE A 10 -2.607 9.218 -4.233 1.00 0.00 C ATOM 153 CG1 ILE A 10 -4.054 8.721 -4.538 1.00 0.00 C ATOM 154 CG2 ILE A 10 -2.293 10.533 -5.024 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.183 9.536 -3.848 1.00 0.00 C ATOM 156 H ILE A 10 -2.585 6.980 -6.006 1.00 0.00 H ATOM 157 HA ILE A 10 -0.565 8.628 -4.579 1.00 0.00 H ATOM 158 HB ILE A 10 -2.525 9.467 -3.157 1.00 0.00 H ATOM 159 HG12 ILE A 10 -4.248 8.700 -5.626 1.00 0.00 H ATOM 160 HG13 ILE A 10 -4.123 7.695 -4.167 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.293 10.911 -4.768 1.00 0.00 H ATOM 162 HG22 ILE A 10 -2.322 10.374 -6.108 1.00 0.00 H ATOM 163 HG23 ILE A 10 -3.007 11.330 -4.780 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.055 9.557 -2.757 1.00 0.00 H ATOM 165 HD12 ILE A 10 -5.208 10.571 -4.218 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.159 9.074 -4.070 1.00 0.00 H ATOM 167 N SER A 11 -0.524 7.453 -2.436 1.00 0.00 N ATOM 168 CA SER A 11 -0.200 6.556 -1.328 1.00 0.00 C ATOM 169 C SER A 11 -1.472 6.209 -0.597 1.00 0.00 C ATOM 170 O SER A 11 -1.648 5.057 -0.232 1.00 0.00 O ATOM 171 CB SER A 11 0.797 7.226 -0.339 1.00 0.00 C ATOM 172 OG SER A 11 1.884 7.851 -1.043 1.00 0.00 O ATOM 173 H SER A 11 -0.069 8.348 -2.423 1.00 0.00 H ATOM 174 HA SER A 11 0.270 5.645 -1.738 1.00 0.00 H ATOM 175 HB2 SER A 11 0.291 8.033 0.213 1.00 0.00 H ATOM 176 HB3 SER A 11 1.173 6.496 0.396 1.00 0.00 H ATOM 177 HG SER A 11 2.390 7.244 -1.570 1.00 0.00 H ATOM 178 N ARG A 12 -2.376 7.192 -0.385 1.00 0.00 N ATOM 179 CA ARG A 12 -3.631 6.899 0.307 1.00 0.00 C ATOM 180 C ARG A 12 -4.451 5.863 -0.441 1.00 0.00 C ATOM 181 O ARG A 12 -5.091 5.065 0.223 1.00 0.00 O ATOM 182 CB ARG A 12 -4.438 8.217 0.498 1.00 0.00 C ATOM 183 CG ARG A 12 -5.807 8.064 1.220 1.00 0.00 C ATOM 184 CD ARG A 12 -5.681 7.533 2.673 1.00 0.00 C ATOM 185 NE ARG A 12 -6.997 7.458 3.313 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.608 8.478 3.869 1.00 0.00 C ATOM 187 NH1 ARG A 12 -7.148 9.706 3.911 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.766 8.204 4.411 1.00 0.00 N ATOM 189 H ARG A 12 -2.196 8.130 -0.692 1.00 0.00 H ATOM 190 HA ARG A 12 -3.372 6.501 1.305 1.00 0.00 H ATOM 191 HB2 ARG A 12 -3.823 8.935 1.065 1.00 0.00 H ATOM 192 HB3 ARG A 12 -4.626 8.648 -0.498 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.297 9.050 1.244 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.457 7.395 0.640 1.00 0.00 H ATOM 195 HD2 ARG A 12 -5.282 6.511 2.631 1.00 0.00 H ATOM 196 HD3 ARG A 12 -4.960 8.116 3.267 1.00 0.00 H ATOM 197 HE ARG A 12 -7.461 6.533 3.350 1.00 0.00 H ATOM 198 HH11 ARG A 12 -6.245 9.961 3.493 1.00 0.00 H ATOM 199 HH12 ARG A 12 -7.691 10.452 4.370 1.00 0.00 H ATOM 200 HH21 ARG A 12 -9.172 7.257 4.404 1.00 0.00 H ATOM 201 HH22 ARG A 12 -9.293 8.965 4.863 1.00 0.00 H ATOM 202 N GLN A 13 -4.470 5.819 -1.794 1.00 0.00 N ATOM 203 CA GLN A 13 -5.330 4.843 -2.478 1.00 0.00 C ATOM 204 C GLN A 13 -4.754 3.450 -2.418 1.00 0.00 C ATOM 205 O GLN A 13 -5.542 2.541 -2.623 1.00 0.00 O ATOM 206 CB GLN A 13 -5.735 5.142 -3.955 1.00 0.00 C ATOM 207 CG GLN A 13 -4.693 4.628 -4.989 1.00 0.00 C ATOM 208 CD GLN A 13 -5.057 5.022 -6.397 1.00 0.00 C ATOM 209 OE1 GLN A 13 -4.329 5.818 -6.966 1.00 0.00 O ATOM 210 NE2 GLN A 13 -6.151 4.497 -6.985 1.00 0.00 N ATOM 211 H GLN A 13 -3.880 6.412 -2.333 1.00 0.00 H ATOM 212 HA GLN A 13 -6.288 4.831 -1.929 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.685 4.625 -4.186 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.929 6.219 -4.079 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.704 5.029 -4.733 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.619 3.529 -4.980 1.00 0.00 H ATOM 217 HE21 GLN A 13 -6.729 3.836 -6.507 1.00 0.00 H ATOM 218 HE22 GLN A 13 -6.385 4.767 -7.920 1.00 0.00 H ATOM 219 N CYS A 14 -3.437 3.238 -2.163 1.00 0.00 N ATOM 220 CA CYS A 14 -2.996 1.877 -1.797 1.00 0.00 C ATOM 221 C CYS A 14 -3.134 1.594 -0.307 1.00 0.00 C ATOM 222 O CYS A 14 -3.132 0.434 0.086 1.00 0.00 O ATOM 223 CB CYS A 14 -1.528 1.558 -2.141 1.00 0.00 C ATOM 224 SG CYS A 14 -1.125 1.652 -3.901 1.00 0.00 S ATOM 225 H CYS A 14 -2.791 4.025 -2.135 1.00 0.00 H ATOM 226 HA CYS A 14 -3.618 1.134 -2.316 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.872 2.242 -1.576 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.308 0.516 -1.860 1.00 0.00 H ATOM 229 N LEU A 15 -3.237 2.635 0.553 1.00 0.00 N ATOM 230 CA LEU A 15 -3.448 2.415 1.977 1.00 0.00 C ATOM 231 C LEU A 15 -4.828 1.822 2.152 1.00 0.00 C ATOM 232 O LEU A 15 -4.941 0.954 3.003 1.00 0.00 O ATOM 233 CB LEU A 15 -3.222 3.737 2.766 1.00 0.00 C ATOM 234 CG LEU A 15 -3.566 3.702 4.279 1.00 0.00 C ATOM 235 CD1 LEU A 15 -2.861 2.548 5.044 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.190 5.056 4.942 1.00 0.00 C ATOM 237 H LEU A 15 -3.167 3.578 0.236 1.00 0.00 H ATOM 238 HA LEU A 15 -2.696 1.687 2.320 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.180 4.065 2.624 1.00 0.00 H ATOM 240 HB3 LEU A 15 -3.881 4.491 2.322 1.00 0.00 H ATOM 241 HG LEU A 15 -4.660 3.595 4.339 1.00 0.00 H ATOM 242 HD11 LEU A 15 -3.139 1.558 4.659 1.00 0.00 H ATOM 243 HD12 LEU A 15 -1.769 2.661 4.970 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.140 2.574 6.107 1.00 0.00 H ATOM 245 HD21 LEU A 15 -3.684 5.896 4.434 1.00 0.00 H ATOM 246 HD22 LEU A 15 -3.501 5.067 5.998 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.103 5.218 4.898 1.00 0.00 H ATOM 248 N GLU A 16 -5.895 2.201 1.407 1.00 0.00 N ATOM 249 CA GLU A 16 -7.192 1.543 1.647 1.00 0.00 C ATOM 250 C GLU A 16 -7.122 0.031 1.447 1.00 0.00 C ATOM 251 O GLU A 16 -7.392 -0.652 2.422 1.00 0.00 O ATOM 252 CB GLU A 16 -8.432 2.126 0.900 1.00 0.00 C ATOM 253 CG GLU A 16 -8.878 3.533 1.393 1.00 0.00 C ATOM 254 CD GLU A 16 -7.793 4.566 1.252 1.00 0.00 C ATOM 255 OE1 GLU A 16 -6.947 4.661 2.181 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.780 5.289 0.220 1.00 0.00 O ATOM 257 H GLU A 16 -5.821 2.940 0.735 1.00 0.00 H ATOM 258 HA GLU A 16 -7.423 1.707 2.720 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.253 2.170 -0.184 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.287 1.450 1.081 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.746 3.864 0.798 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.190 3.500 2.450 1.00 0.00 H ATOM 263 N PRO A 17 -6.800 -0.604 0.287 1.00 0.00 N ATOM 264 CA PRO A 17 -6.871 -2.058 0.213 1.00 0.00 C ATOM 265 C PRO A 17 -5.871 -2.715 1.137 1.00 0.00 C ATOM 266 O PRO A 17 -6.185 -3.779 1.650 1.00 0.00 O ATOM 267 CB PRO A 17 -6.606 -2.294 -1.297 1.00 0.00 C ATOM 268 CG PRO A 17 -5.780 -1.062 -1.734 1.00 0.00 C ATOM 269 CD PRO A 17 -6.413 0.098 -0.924 1.00 0.00 C ATOM 270 HA PRO A 17 -7.885 -2.407 0.476 1.00 0.00 H ATOM 271 HB2 PRO A 17 -6.109 -3.255 -1.504 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.566 -2.270 -1.842 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.730 -1.212 -1.439 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.812 -0.891 -2.823 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.704 0.913 -0.748 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.304 0.465 -1.454 1.00 0.00 H ATOM 277 N CYS A 18 -4.677 -2.129 1.386 1.00 0.00 N ATOM 278 CA CYS A 18 -3.761 -2.762 2.337 1.00 0.00 C ATOM 279 C CYS A 18 -4.395 -2.805 3.719 1.00 0.00 C ATOM 280 O CYS A 18 -4.217 -3.791 4.416 1.00 0.00 O ATOM 281 CB CYS A 18 -2.379 -2.054 2.333 1.00 0.00 C ATOM 282 SG CYS A 18 -1.581 -2.398 0.731 1.00 0.00 S ATOM 283 H CYS A 18 -4.402 -1.277 0.938 1.00 0.00 H ATOM 284 HA CYS A 18 -3.592 -3.813 2.033 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.450 -0.973 2.536 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.738 -2.502 3.094 1.00 0.00 H ATOM 287 N LYS A 19 -5.153 -1.788 4.167 1.00 0.00 N ATOM 288 CA LYS A 19 -5.838 -1.878 5.461 1.00 0.00 C ATOM 289 C LYS A 19 -6.790 -3.051 5.425 1.00 0.00 C ATOM 290 O LYS A 19 -6.799 -3.838 6.359 1.00 0.00 O ATOM 291 CB LYS A 19 -6.632 -0.578 5.788 1.00 0.00 C ATOM 292 CG LYS A 19 -7.565 -0.740 7.021 1.00 0.00 C ATOM 293 CD LYS A 19 -8.285 0.592 7.366 1.00 0.00 C ATOM 294 CE LYS A 19 -9.357 0.381 8.468 1.00 0.00 C ATOM 295 NZ LYS A 19 -8.762 -0.231 9.673 1.00 0.00 N ATOM 296 H LYS A 19 -5.287 -0.967 3.611 1.00 0.00 H ATOM 297 HA LYS A 19 -5.090 -2.033 6.257 1.00 0.00 H ATOM 298 HB2 LYS A 19 -5.916 0.243 5.961 1.00 0.00 H ATOM 299 HB3 LYS A 19 -7.262 -0.302 4.928 1.00 0.00 H ATOM 300 HG2 LYS A 19 -8.334 -1.500 6.803 1.00 0.00 H ATOM 301 HG3 LYS A 19 -6.975 -1.082 7.886 1.00 0.00 H ATOM 302 HD2 LYS A 19 -7.541 1.330 7.709 1.00 0.00 H ATOM 303 HD3 LYS A 19 -8.779 0.995 6.467 1.00 0.00 H ATOM 304 HE2 LYS A 19 -9.823 1.346 8.726 1.00 0.00 H ATOM 305 HE3 LYS A 19 -10.144 -0.289 8.084 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -8.291 -1.184 9.475 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -8.044 0.400 9.992 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -9.470 -0.349 10.482 1.00 0.00 H ATOM 309 N LYS A 20 -7.609 -3.171 4.356 1.00 0.00 N ATOM 310 CA LYS A 20 -8.626 -4.222 4.329 1.00 0.00 C ATOM 311 C LYS A 20 -7.974 -5.580 4.464 1.00 0.00 C ATOM 312 O LYS A 20 -8.451 -6.384 5.250 1.00 0.00 O ATOM 313 CB LYS A 20 -9.496 -4.163 3.041 1.00 0.00 C ATOM 314 CG LYS A 20 -10.415 -2.908 3.027 1.00 0.00 C ATOM 315 CD LYS A 20 -11.197 -2.780 1.691 1.00 0.00 C ATOM 316 CE LYS A 20 -12.264 -1.651 1.726 1.00 0.00 C ATOM 317 NZ LYS A 20 -11.664 -0.320 1.966 1.00 0.00 N ATOM 318 H LYS A 20 -7.539 -2.535 3.587 1.00 0.00 H ATOM 319 HA LYS A 20 -9.292 -4.071 5.195 1.00 0.00 H ATOM 320 HB2 LYS A 20 -8.839 -4.169 2.157 1.00 0.00 H ATOM 321 HB3 LYS A 20 -10.132 -5.063 2.996 1.00 0.00 H ATOM 322 HG2 LYS A 20 -11.132 -2.979 3.861 1.00 0.00 H ATOM 323 HG3 LYS A 20 -9.809 -2.002 3.172 1.00 0.00 H ATOM 324 HD2 LYS A 20 -10.487 -2.577 0.871 1.00 0.00 H ATOM 325 HD3 LYS A 20 -11.706 -3.734 1.477 1.00 0.00 H ATOM 326 HE2 LYS A 20 -12.775 -1.634 0.748 1.00 0.00 H ATOM 327 HE3 LYS A 20 -13.019 -1.868 2.500 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -11.012 -0.151 1.217 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -12.398 0.476 1.966 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -11.129 -0.247 2.902 1.00 0.00 H ATOM 331 N ALA A 21 -6.882 -5.857 3.718 1.00 0.00 N ATOM 332 CA ALA A 21 -6.215 -7.152 3.857 1.00 0.00 C ATOM 333 C ALA A 21 -5.777 -7.362 5.293 1.00 0.00 C ATOM 334 O ALA A 21 -5.987 -8.445 5.817 1.00 0.00 O ATOM 335 CB ALA A 21 -4.985 -7.259 2.918 1.00 0.00 C ATOM 336 H ALA A 21 -6.513 -5.183 3.075 1.00 0.00 H ATOM 337 HA ALA A 21 -6.931 -7.942 3.572 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.254 -6.471 3.148 1.00 0.00 H ATOM 339 HB2 ALA A 21 -4.499 -8.239 3.037 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.300 -7.147 1.869 1.00 0.00 H ATOM 341 N GLY A 22 -5.179 -6.328 5.931 1.00 0.00 N ATOM 342 CA GLY A 22 -4.764 -6.416 7.338 1.00 0.00 C ATOM 343 C GLY A 22 -3.303 -6.056 7.501 1.00 0.00 C ATOM 344 O GLY A 22 -2.542 -6.832 8.065 1.00 0.00 O ATOM 345 H GLY A 22 -5.052 -5.462 5.446 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.362 -5.705 7.929 1.00 0.00 H ATOM 347 HA3 GLY A 22 -4.933 -7.419 7.761 1.00 0.00 H ATOM 348 N MET A 23 -2.904 -4.865 6.998 1.00 0.00 N ATOM 349 CA MET A 23 -1.498 -4.488 6.956 1.00 0.00 C ATOM 350 C MET A 23 -1.302 -3.336 7.903 1.00 0.00 C ATOM 351 O MET A 23 -2.169 -2.478 7.940 1.00 0.00 O ATOM 352 CB MET A 23 -1.089 -4.085 5.516 1.00 0.00 C ATOM 353 CG MET A 23 -1.425 -5.194 4.481 1.00 0.00 C ATOM 354 SD MET A 23 -0.322 -6.623 4.703 1.00 0.00 S ATOM 355 CE MET A 23 -1.523 -7.986 4.831 1.00 0.00 C ATOM 356 H MET A 23 -3.551 -4.203 6.611 1.00 0.00 H ATOM 357 HA MET A 23 -0.863 -5.314 7.273 1.00 0.00 H ATOM 358 HB2 MET A 23 -1.638 -3.162 5.289 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.018 -3.846 5.467 1.00 0.00 H ATOM 360 HG2 MET A 23 -2.468 -5.512 4.582 1.00 0.00 H ATOM 361 HG3 MET A 23 -1.283 -4.854 3.447 1.00 0.00 H ATOM 362 HE1 MET A 23 -2.316 -7.744 5.552 1.00 0.00 H ATOM 363 HE2 MET A 23 -1.971 -8.165 3.843 1.00 0.00 H ATOM 364 HE3 MET A 23 -1.010 -8.895 5.172 1.00 0.00 H ATOM 365 N ARG A 24 -0.186 -3.289 8.663 1.00 0.00 N ATOM 366 CA ARG A 24 0.029 -2.138 9.524 1.00 0.00 C ATOM 367 C ARG A 24 0.423 -0.985 8.633 1.00 0.00 C ATOM 368 O ARG A 24 -0.045 0.111 8.908 1.00 0.00 O ATOM 369 CB ARG A 24 1.111 -2.396 10.605 1.00 0.00 C ATOM 370 CG ARG A 24 1.217 -1.228 11.629 1.00 0.00 C ATOM 371 CD ARG A 24 2.508 -1.284 12.495 1.00 0.00 C ATOM 372 NE ARG A 24 2.769 -2.551 13.178 1.00 0.00 N ATOM 373 CZ ARG A 24 3.896 -2.809 13.802 1.00 0.00 C ATOM 374 NH1 ARG A 24 4.882 -1.954 13.942 1.00 0.00 N ATOM 375 NH2 ARG A 24 4.004 -4.011 14.305 1.00 0.00 N ATOM 376 H ARG A 24 0.544 -3.972 8.586 1.00 0.00 H ATOM 377 HA ARG A 24 -0.914 -1.921 10.054 1.00 0.00 H ATOM 378 HB2 ARG A 24 0.822 -3.304 11.146 1.00 0.00 H ATOM 379 HB3 ARG A 24 2.078 -2.584 10.111 1.00 0.00 H ATOM 380 HG2 ARG A 24 1.244 -0.269 11.085 1.00 0.00 H ATOM 381 HG3 ARG A 24 0.329 -1.222 12.284 1.00 0.00 H ATOM 382 HD2 ARG A 24 3.338 -1.103 11.803 1.00 0.00 H ATOM 383 HD3 ARG A 24 2.470 -0.471 13.240 1.00 0.00 H ATOM 384 HE ARG A 24 2.047 -3.286 13.149 1.00 0.00 H ATOM 385 HH11 ARG A 24 4.823 -0.995 13.576 1.00 0.00 H ATOM 386 HH12 ARG A 24 5.743 -2.225 14.440 1.00 0.00 H ATOM 387 HH21 ARG A 24 3.255 -4.715 14.221 1.00 0.00 H ATOM 388 HH22 ARG A 24 4.868 -4.264 14.805 1.00 0.00 H ATOM 389 N PHE A 25 1.262 -1.201 7.578 1.00 0.00 N ATOM 390 CA PHE A 25 1.707 -0.074 6.749 1.00 0.00 C ATOM 391 C PHE A 25 1.198 -0.161 5.326 1.00 0.00 C ATOM 392 O PHE A 25 0.965 -1.270 4.865 1.00 0.00 O ATOM 393 CB PHE A 25 3.251 0.024 6.681 1.00 0.00 C ATOM 394 CG PHE A 25 3.829 0.588 7.986 1.00 0.00 C ATOM 395 CD1 PHE A 25 3.979 1.972 8.145 1.00 0.00 C ATOM 396 CD2 PHE A 25 4.224 -0.263 9.020 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.598 2.489 9.286 1.00 0.00 C ATOM 398 CE2 PHE A 25 4.936 0.243 10.115 1.00 0.00 C ATOM 399 CZ PHE A 25 5.096 1.621 10.264 1.00 0.00 C ATOM 400 H PHE A 25 1.584 -2.130 7.342 1.00 0.00 H ATOM 401 HA PHE A 25 1.354 0.882 7.170 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.676 -0.964 6.454 1.00 0.00 H ATOM 403 HB3 PHE A 25 3.555 0.699 5.864 1.00 0.00 H ATOM 404 HD1 PHE A 25 3.616 2.651 7.380 1.00 0.00 H ATOM 405 HD2 PHE A 25 3.985 -1.317 8.982 1.00 0.00 H ATOM 406 HE1 PHE A 25 4.696 3.563 9.412 1.00 0.00 H ATOM 407 HE2 PHE A 25 5.360 -0.441 10.844 1.00 0.00 H ATOM 408 HZ PHE A 25 5.606 2.020 11.136 1.00 0.00 H ATOM 409 N GLY A 26 1.055 1.014 4.645 1.00 0.00 N ATOM 410 CA GLY A 26 0.485 1.074 3.297 1.00 0.00 C ATOM 411 C GLY A 26 0.980 2.253 2.489 1.00 0.00 C ATOM 412 O GLY A 26 0.288 3.266 2.555 1.00 0.00 O ATOM 413 H GLY A 26 1.278 1.894 5.073 1.00 0.00 H ATOM 414 HA2 GLY A 26 0.699 0.173 2.726 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.611 1.112 3.413 1.00 0.00 H ATOM 416 N LYS A 27 2.124 2.181 1.742 1.00 0.00 N ATOM 417 CA LYS A 27 2.587 3.376 0.969 1.00 0.00 C ATOM 418 C LYS A 27 2.907 3.009 -0.479 1.00 0.00 C ATOM 419 O LYS A 27 3.074 1.841 -0.797 1.00 0.00 O ATOM 420 CB LYS A 27 3.923 4.010 1.512 1.00 0.00 C ATOM 421 CG LYS A 27 3.866 5.078 2.659 1.00 0.00 C ATOM 422 CD LYS A 27 3.024 4.815 3.946 1.00 0.00 C ATOM 423 CE LYS A 27 2.538 6.190 4.501 1.00 0.00 C ATOM 424 NZ LYS A 27 3.655 7.159 4.518 1.00 0.00 N ATOM 425 H LYS A 27 2.641 1.315 1.706 1.00 0.00 H ATOM 426 HA LYS A 27 1.774 4.129 0.889 1.00 0.00 H ATOM 427 HB2 LYS A 27 4.617 3.179 1.772 1.00 0.00 H ATOM 428 HB3 LYS A 27 4.400 4.593 0.697 1.00 0.00 H ATOM 429 HG2 LYS A 27 4.904 5.232 3.005 1.00 0.00 H ATOM 430 HG3 LYS A 27 3.514 6.032 2.215 1.00 0.00 H ATOM 431 HD2 LYS A 27 2.137 4.214 3.740 1.00 0.00 H ATOM 432 HD3 LYS A 27 3.596 4.284 4.726 1.00 0.00 H ATOM 433 HE2 LYS A 27 1.765 6.590 3.820 1.00 0.00 H ATOM 434 HE3 LYS A 27 2.088 6.102 5.505 1.00 0.00 H ATOM 435 HZ1 LYS A 27 4.524 6.826 5.066 1.00 0.00 H ATOM 436 HZ2 LYS A 27 3.950 7.223 3.557 1.00 0.00 H ATOM 437 HZ3 LYS A 27 3.389 8.168 4.802 1.00 0.00 H ATOM 438 N CYS A 28 3.028 4.044 -1.350 1.00 0.00 N ATOM 439 CA CYS A 28 3.525 3.896 -2.721 1.00 0.00 C ATOM 440 C CYS A 28 4.807 4.677 -2.903 1.00 0.00 C ATOM 441 O CYS A 28 4.802 5.839 -2.537 1.00 0.00 O ATOM 442 CB CYS A 28 2.546 4.443 -3.799 1.00 0.00 C ATOM 443 SG CYS A 28 3.032 3.672 -5.388 1.00 0.00 S ATOM 444 H CYS A 28 2.851 4.981 -1.065 1.00 0.00 H ATOM 445 HA CYS A 28 3.717 2.841 -2.920 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.507 4.190 -3.544 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.597 5.541 -3.886 1.00 0.00 H ATOM 448 N MET A 29 5.882 4.083 -3.482 1.00 0.00 N ATOM 449 CA MET A 29 7.074 4.859 -3.839 1.00 0.00 C ATOM 450 C MET A 29 7.339 4.616 -5.305 1.00 0.00 C ATOM 451 O MET A 29 6.782 3.664 -5.824 1.00 0.00 O ATOM 452 CB MET A 29 8.283 4.449 -2.959 1.00 0.00 C ATOM 453 CG MET A 29 8.146 4.995 -1.512 1.00 0.00 C ATOM 454 SD MET A 29 8.596 6.767 -1.438 1.00 0.00 S ATOM 455 CE MET A 29 7.020 7.650 -1.199 1.00 0.00 C ATOM 456 H MET A 29 5.875 3.108 -3.724 1.00 0.00 H ATOM 457 HA MET A 29 6.909 5.942 -3.740 1.00 0.00 H ATOM 458 HB2 MET A 29 8.339 3.348 -2.942 1.00 0.00 H ATOM 459 HB3 MET A 29 9.223 4.825 -3.394 1.00 0.00 H ATOM 460 HG2 MET A 29 7.138 4.816 -1.109 1.00 0.00 H ATOM 461 HG3 MET A 29 8.872 4.478 -0.864 1.00 0.00 H ATOM 462 HE1 MET A 29 6.396 7.138 -0.452 1.00 0.00 H ATOM 463 HE2 MET A 29 7.244 8.666 -0.844 1.00 0.00 H ATOM 464 HE3 MET A 29 6.474 7.727 -2.149 1.00 0.00 H ATOM 465 N ASN A 30 8.153 5.456 -5.989 1.00 0.00 N ATOM 466 CA ASN A 30 8.359 5.277 -7.428 1.00 0.00 C ATOM 467 C ASN A 30 6.996 5.125 -8.074 1.00 0.00 C ATOM 468 O ASN A 30 6.292 6.122 -8.107 1.00 0.00 O ATOM 469 CB ASN A 30 9.386 4.133 -7.655 1.00 0.00 C ATOM 470 CG ASN A 30 9.645 3.856 -9.120 1.00 0.00 C ATOM 471 OD1 ASN A 30 9.402 4.727 -9.941 1.00 0.00 O ATOM 472 ND2 ASN A 30 10.139 2.651 -9.485 1.00 0.00 N ATOM 473 H ASN A 30 8.620 6.215 -5.528 1.00 0.00 H ATOM 474 HA ASN A 30 8.799 6.197 -7.852 1.00 0.00 H ATOM 475 HB2 ASN A 30 10.337 4.435 -7.185 1.00 0.00 H ATOM 476 HB3 ASN A 30 9.040 3.220 -7.146 1.00 0.00 H ATOM 477 HD21 ASN A 30 10.332 1.932 -8.815 1.00 0.00 H ATOM 478 HD22 ASN A 30 10.312 2.463 -10.453 1.00 0.00 H ATOM 479 N GLY A 31 6.572 3.930 -8.555 1.00 0.00 N ATOM 480 CA GLY A 31 5.185 3.747 -8.977 1.00 0.00 C ATOM 481 C GLY A 31 4.626 2.414 -8.533 1.00 0.00 C ATOM 482 O GLY A 31 3.679 1.971 -9.163 1.00 0.00 O ATOM 483 H GLY A 31 7.175 3.136 -8.632 1.00 0.00 H ATOM 484 HA2 GLY A 31 4.515 4.509 -8.550 1.00 0.00 H ATOM 485 HA3 GLY A 31 5.140 3.823 -10.075 1.00 0.00 H ATOM 486 N LYS A 32 5.155 1.771 -7.463 1.00 0.00 N ATOM 487 CA LYS A 32 4.688 0.447 -7.048 1.00 0.00 C ATOM 488 C LYS A 32 4.306 0.530 -5.588 1.00 0.00 C ATOM 489 O LYS A 32 4.860 1.392 -4.920 1.00 0.00 O ATOM 490 CB LYS A 32 5.835 -0.584 -7.240 1.00 0.00 C ATOM 491 CG LYS A 32 6.438 -0.627 -8.682 1.00 0.00 C ATOM 492 CD LYS A 32 5.921 -1.751 -9.622 1.00 0.00 C ATOM 493 CE LYS A 32 4.485 -1.550 -10.162 1.00 0.00 C ATOM 494 NZ LYS A 32 4.399 -0.411 -11.098 1.00 0.00 N ATOM 495 H LYS A 32 5.887 2.178 -6.914 1.00 0.00 H ATOM 496 HA LYS A 32 3.801 0.135 -7.611 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.632 -0.267 -6.544 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.510 -1.584 -6.919 1.00 0.00 H ATOM 499 HG2 LYS A 32 6.334 0.341 -9.188 1.00 0.00 H ATOM 500 HG3 LYS A 32 7.515 -0.829 -8.578 1.00 0.00 H ATOM 501 HD2 LYS A 32 6.582 -1.824 -10.503 1.00 0.00 H ATOM 502 HD3 LYS A 32 5.982 -2.705 -9.082 1.00 0.00 H ATOM 503 HE2 LYS A 32 4.190 -2.466 -10.703 1.00 0.00 H ATOM 504 HE3 LYS A 32 3.797 -1.407 -9.325 1.00 0.00 H ATOM 505 HZ1 LYS A 32 5.029 -0.608 -11.860 1.00 0.00 H ATOM 506 HZ2 LYS A 32 3.404 -0.295 -11.501 1.00 0.00 H ATOM 507 HZ3 LYS A 32 4.685 0.538 -10.669 1.00 0.00 H ATOM 508 N CYS A 33 3.381 -0.333 -5.089 1.00 0.00 N ATOM 509 CA CYS A 33 2.925 -0.228 -3.703 1.00 0.00 C ATOM 510 C CYS A 33 3.553 -1.289 -2.821 1.00 0.00 C ATOM 511 O CYS A 33 3.712 -2.417 -3.262 1.00 0.00 O ATOM 512 CB CYS A 33 1.378 -0.100 -3.583 1.00 0.00 C ATOM 513 SG CYS A 33 0.905 1.638 -3.846 1.00 0.00 S ATOM 514 H CYS A 33 2.987 -1.064 -5.650 1.00 0.00 H ATOM 515 HA CYS A 33 3.304 0.706 -3.290 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.848 -0.715 -4.324 1.00 0.00 H ATOM 517 HB3 CYS A 33 1.053 -0.373 -2.568 1.00 0.00 H ATOM 518 N HIS A 34 3.931 -0.916 -1.573 1.00 0.00 N ATOM 519 CA HIS A 34 4.621 -1.811 -0.650 1.00 0.00 C ATOM 520 C HIS A 34 3.828 -1.779 0.637 1.00 0.00 C ATOM 521 O HIS A 34 3.762 -0.718 1.248 1.00 0.00 O ATOM 522 CB HIS A 34 6.070 -1.274 -0.450 1.00 0.00 C ATOM 523 CG HIS A 34 6.879 -1.655 -1.667 1.00 0.00 C ATOM 524 ND1 HIS A 34 7.804 -2.587 -1.656 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.762 -1.135 -2.906 1.00 0.00 C ATOM 526 CE1 HIS A 34 8.280 -2.743 -2.850 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.726 -1.926 -3.625 1.00 0.00 N ATOM 528 H HIS A 34 3.785 0.013 -1.232 1.00 0.00 H ATOM 529 HA HIS A 34 4.699 -2.844 -1.030 1.00 0.00 H ATOM 530 HB2 HIS A 34 6.079 -0.179 -0.319 1.00 0.00 H ATOM 531 HB3 HIS A 34 6.522 -1.725 0.449 1.00 0.00 H ATOM 532 HD1 HIS A 34 8.102 -3.122 -0.827 1.00 0.00 H ATOM 533 HD2 HIS A 34 6.114 -0.344 -3.276 1.00 0.00 H ATOM 534 HE1 HIS A 34 9.036 -3.475 -3.128 1.00 0.00 H ATOM 535 N CYS A 35 3.214 -2.925 1.038 1.00 0.00 N ATOM 536 CA CYS A 35 2.517 -2.993 2.321 1.00 0.00 C ATOM 537 C CYS A 35 3.173 -3.999 3.241 1.00 0.00 C ATOM 538 O CYS A 35 3.881 -4.854 2.730 1.00 0.00 O ATOM 539 CB CYS A 35 1.014 -3.277 2.061 1.00 0.00 C ATOM 540 SG CYS A 35 0.366 -1.906 1.037 1.00 0.00 S ATOM 541 H CYS A 35 3.190 -3.753 0.469 1.00 0.00 H ATOM 542 HA CYS A 35 2.612 -2.042 2.862 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.857 -4.241 1.551 1.00 0.00 H ATOM 544 HB3 CYS A 35 0.494 -3.296 3.027 1.00 0.00 H ATOM 545 N THR A 36 2.968 -3.889 4.584 1.00 0.00 N ATOM 546 CA THR A 36 3.624 -4.810 5.527 1.00 0.00 C ATOM 547 C THR A 36 2.627 -5.315 6.554 1.00 0.00 C ATOM 548 O THR A 36 1.852 -4.478 6.998 1.00 0.00 O ATOM 549 CB THR A 36 4.871 -4.196 6.222 1.00 0.00 C ATOM 550 OG1 THR A 36 4.452 -3.254 7.221 1.00 0.00 O ATOM 551 CG2 THR A 36 5.808 -3.514 5.190 1.00 0.00 C ATOM 552 H THR A 36 2.396 -3.146 4.964 1.00 0.00 H ATOM 553 HA THR A 36 3.993 -5.670 4.962 1.00 0.00 H ATOM 554 HB THR A 36 5.433 -4.997 6.735 1.00 0.00 H ATOM 555 HG1 THR A 36 5.193 -2.895 7.698 1.00 0.00 H ATOM 556 HG21 THR A 36 6.104 -4.229 4.408 1.00 0.00 H ATOM 557 HG22 THR A 36 5.299 -2.659 4.720 1.00 0.00 H ATOM 558 HG23 THR A 36 6.719 -3.145 5.688 1.00 0.00 H ATOM 559 N PRO A 37 2.603 -6.630 6.935 1.00 0.00 N ATOM 560 CA PRO A 37 1.494 -7.168 7.711 1.00 0.00 C ATOM 561 C PRO A 37 1.467 -6.665 9.129 1.00 0.00 C ATOM 562 O PRO A 37 2.520 -6.304 9.628 1.00 0.00 O ATOM 563 CB PRO A 37 1.786 -8.688 7.661 1.00 0.00 C ATOM 564 CG PRO A 37 3.323 -8.744 7.537 1.00 0.00 C ATOM 565 CD PRO A 37 3.634 -7.591 6.554 1.00 0.00 C ATOM 566 HA PRO A 37 0.537 -7.010 7.213 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.398 -9.239 8.533 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.355 -9.130 6.745 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.768 -8.526 8.522 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.695 -9.721 7.186 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.668 -7.243 6.694 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.476 -7.926 5.518 1.00 0.00 H ATOM 573 N LYS A 38 0.278 -6.651 9.783 1.00 0.00 N ATOM 574 CA LYS A 38 0.232 -6.299 11.201 1.00 0.00 C ATOM 575 C LYS A 38 0.357 -7.582 11.980 1.00 0.00 C ATOM 576 O LYS A 38 1.327 -7.804 12.686 1.00 0.00 O ATOM 577 CB LYS A 38 -1.101 -5.589 11.564 1.00 0.00 C ATOM 578 CG LYS A 38 -1.087 -5.064 13.027 1.00 0.00 C ATOM 579 CD LYS A 38 -2.424 -4.370 13.402 1.00 0.00 C ATOM 580 CE LYS A 38 -2.360 -3.769 14.832 1.00 0.00 C ATOM 581 NZ LYS A 38 -1.311 -2.732 14.918 1.00 0.00 N ATOM 582 OXT LYS A 38 -0.610 -8.491 11.897 1.00 0.00 O ATOM 583 H LYS A 38 -0.578 -6.940 9.336 1.00 0.00 H ATOM 584 HA LYS A 38 1.069 -5.630 11.468 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.253 -4.745 10.872 1.00 0.00 H ATOM 586 HB3 LYS A 38 -1.938 -6.292 11.429 1.00 0.00 H ATOM 587 HG2 LYS A 38 -0.908 -5.901 13.721 1.00 0.00 H ATOM 588 HG3 LYS A 38 -0.266 -4.341 13.149 1.00 0.00 H ATOM 589 HD2 LYS A 38 -2.640 -3.563 12.682 1.00 0.00 H ATOM 590 HD3 LYS A 38 -3.243 -5.106 13.350 1.00 0.00 H ATOM 591 HE2 LYS A 38 -3.337 -3.331 15.097 1.00 0.00 H ATOM 592 HE3 LYS A 38 -2.134 -4.570 15.555 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -0.325 -3.100 14.665 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -1.552 -2.023 14.243 1.00 0.00 H ATOM 595 HZ3 LYS A 38 -1.264 -2.254 15.887 1.00 0.00 H TER 596 LYS A 38