ATOM 1 N VAL A 1 5.793 12.438 5.448 1.00 0.00 N ATOM 2 CA VAL A 1 5.641 11.099 4.823 1.00 0.00 C ATOM 3 C VAL A 1 4.708 10.252 5.649 1.00 0.00 C ATOM 4 O VAL A 1 4.422 10.570 6.806 1.00 0.00 O ATOM 5 CB VAL A 1 6.996 10.389 4.657 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.936 11.243 3.774 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.653 10.044 6.015 1.00 0.00 C ATOM 8 H1 VAL A 1 6.169 12.319 6.409 1.00 0.00 H ATOM 9 H2 VAL A 1 4.861 12.896 5.494 1.00 0.00 H ATOM 10 H3 VAL A 1 6.442 13.016 4.879 1.00 0.00 H ATOM 11 HA VAL A 1 5.192 11.283 3.852 1.00 0.00 H ATOM 12 HB VAL A 1 6.823 9.429 4.117 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.254 12.164 4.306 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.433 11.532 2.830 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.845 10.660 3.513 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.793 10.956 6.634 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.649 9.582 5.849 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.036 9.318 6.587 1.00 0.00 H ATOM 19 N ARG A 2 4.226 9.125 5.077 1.00 0.00 N ATOM 20 CA ARG A 2 3.470 8.136 5.809 1.00 0.00 C ATOM 21 C ARG A 2 4.344 6.919 5.914 1.00 0.00 C ATOM 22 O ARG A 2 5.299 6.766 5.148 1.00 0.00 O ATOM 23 CB ARG A 2 2.171 7.628 5.125 1.00 0.00 C ATOM 24 CG ARG A 2 1.158 8.691 4.663 1.00 0.00 C ATOM 25 CD ARG A 2 1.459 9.266 3.265 1.00 0.00 C ATOM 26 NE ARG A 2 0.169 9.559 2.553 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.541 10.717 2.714 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.125 11.692 3.574 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.691 10.897 1.999 1.00 0.00 N ATOM 30 H ARG A 2 4.469 8.890 4.125 1.00 0.00 H ATOM 31 HA ARG A 2 3.240 8.503 6.801 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.417 6.995 4.241 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.637 6.977 5.857 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.173 8.167 4.620 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.073 9.505 5.413 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.088 10.179 3.319 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.986 8.507 2.649 1.00 0.00 H ATOM 38 HE ARG A 2 -0.209 8.842 1.967 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.717 11.569 4.098 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.655 12.534 3.673 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.973 10.202 1.339 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.216 11.741 2.092 1.00 0.00 H ATOM 43 N ASP A 3 3.966 5.983 6.814 1.00 0.00 N ATOM 44 CA ASP A 3 4.306 4.593 6.693 1.00 0.00 C ATOM 45 C ASP A 3 2.897 4.123 6.806 1.00 0.00 C ATOM 46 O ASP A 3 2.140 4.717 7.582 1.00 0.00 O ATOM 47 CB ASP A 3 5.108 3.951 7.861 1.00 0.00 C ATOM 48 CG ASP A 3 6.522 4.516 8.008 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.994 5.257 7.108 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.163 4.189 9.044 1.00 0.00 O ATOM 51 H ASP A 3 3.169 6.069 7.426 1.00 0.00 H ATOM 52 HA ASP A 3 4.707 4.365 5.715 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.573 4.094 8.825 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.195 2.858 7.680 1.00 0.00 H ATOM 55 N GLY A 4 2.466 3.142 5.998 1.00 0.00 N ATOM 56 CA GLY A 4 1.132 2.652 6.138 1.00 0.00 C ATOM 57 C GLY A 4 1.183 1.352 5.445 1.00 0.00 C ATOM 58 O GLY A 4 2.224 0.995 4.888 1.00 0.00 O ATOM 59 H GLY A 4 3.034 2.586 5.377 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.907 2.489 7.184 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.468 3.320 5.612 1.00 0.00 H ATOM 62 N TYR A 5 0.017 0.676 5.357 1.00 0.00 N ATOM 63 CA TYR A 5 -0.177 -0.388 4.405 1.00 0.00 C ATOM 64 C TYR A 5 -0.387 0.352 3.110 1.00 0.00 C ATOM 65 O TYR A 5 -1.093 1.356 3.120 1.00 0.00 O ATOM 66 CB TYR A 5 -1.430 -1.252 4.698 1.00 0.00 C ATOM 67 CG TYR A 5 -1.200 -2.235 5.814 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.309 -3.306 5.644 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.909 -2.132 7.024 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.102 -4.233 6.671 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.724 -3.074 8.045 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.812 -4.128 7.873 1.00 0.00 C ATOM 73 OH TYR A 5 -0.604 -5.086 8.892 1.00 0.00 O ATOM 74 H TYR A 5 -0.822 1.016 5.771 1.00 0.00 H ATOM 75 HA TYR A 5 0.708 -0.995 4.355 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.276 -0.598 4.982 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.724 -1.833 3.797 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.247 -3.418 4.726 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.619 -1.330 7.163 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.612 -5.025 6.522 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.297 -2.977 8.955 1.00 0.00 H ATOM 82 HH TYR A 5 -1.150 -4.848 9.646 1.00 0.00 H ATOM 83 N ILE A 6 0.234 -0.056 1.979 1.00 0.00 N ATOM 84 CA ILE A 6 0.086 0.690 0.750 1.00 0.00 C ATOM 85 C ILE A 6 -1.103 0.097 0.052 1.00 0.00 C ATOM 86 O ILE A 6 -1.323 -1.125 0.062 1.00 0.00 O ATOM 87 CB ILE A 6 1.318 0.841 -0.156 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.067 1.845 -1.321 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.807 -0.532 -0.636 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.269 2.127 -2.226 1.00 0.00 C ATOM 91 H ILE A 6 0.655 -0.964 1.934 1.00 0.00 H ATOM 92 HA ILE A 6 -0.164 1.705 1.017 1.00 0.00 H ATOM 93 HB ILE A 6 2.126 1.283 0.471 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.252 1.455 -1.968 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.719 2.807 -0.886 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.721 -0.432 -1.258 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.031 -1.041 -1.243 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.062 -1.162 0.239 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.004 2.914 -2.964 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.561 1.216 -2.789 1.00 0.00 H ATOM 101 HD13 ILE A 6 3.141 2.486 -1.643 1.00 0.00 H ATOM 102 N ALA A 7 -1.911 1.021 -0.511 1.00 0.00 N ATOM 103 CA ALA A 7 -3.088 0.737 -1.264 1.00 0.00 C ATOM 104 C ALA A 7 -2.742 0.930 -2.698 1.00 0.00 C ATOM 105 O ALA A 7 -1.686 0.506 -3.153 1.00 0.00 O ATOM 106 CB ALA A 7 -4.260 1.670 -0.914 1.00 0.00 C ATOM 107 H ALA A 7 -1.652 1.983 -0.475 1.00 0.00 H ATOM 108 HA ALA A 7 -3.349 -0.291 -1.101 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.007 2.733 -1.107 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.523 1.562 0.154 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.161 1.407 -1.499 1.00 0.00 H ATOM 112 N GLN A 8 -3.641 1.597 -3.437 1.00 0.00 N ATOM 113 CA GLN A 8 -3.418 2.080 -4.754 1.00 0.00 C ATOM 114 C GLN A 8 -4.048 3.417 -4.543 1.00 0.00 C ATOM 115 O GLN A 8 -4.824 3.515 -3.588 1.00 0.00 O ATOM 116 CB GLN A 8 -4.213 1.292 -5.817 1.00 0.00 C ATOM 117 CG GLN A 8 -3.662 -0.129 -5.984 1.00 0.00 C ATOM 118 CD GLN A 8 -4.592 -0.949 -6.871 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.431 -0.980 -8.096 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.595 -1.624 -6.238 1.00 0.00 N ATOM 121 H GLN A 8 -4.453 2.060 -3.046 1.00 0.00 H ATOM 122 HA GLN A 8 -2.356 2.149 -4.956 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.280 1.237 -5.504 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.169 1.817 -6.797 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.658 -0.076 -6.455 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.549 -0.622 -4.997 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.599 -1.683 -5.226 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.244 -2.151 -6.783 1.00 0.00 H ATOM 129 N PRO A 9 -3.774 4.446 -5.324 1.00 0.00 N ATOM 130 CA PRO A 9 -4.473 5.710 -5.203 1.00 0.00 C ATOM 131 C PRO A 9 -5.911 5.537 -5.657 1.00 0.00 C ATOM 132 O PRO A 9 -6.142 4.696 -6.525 1.00 0.00 O ATOM 133 CB PRO A 9 -3.714 6.652 -6.154 1.00 0.00 C ATOM 134 CG PRO A 9 -2.298 6.068 -6.207 1.00 0.00 C ATOM 135 CD PRO A 9 -2.553 4.564 -6.120 1.00 0.00 C ATOM 136 HA PRO A 9 -4.426 6.013 -4.167 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.149 6.613 -7.178 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.719 7.698 -5.791 1.00 0.00 H ATOM 139 HG2 PRO A 9 -1.745 6.362 -7.122 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.730 6.397 -5.309 1.00 0.00 H ATOM 141 HD2 PRO A 9 -2.747 4.132 -7.126 1.00 0.00 H ATOM 142 HD3 PRO A 9 -1.690 4.057 -5.636 1.00 0.00 H ATOM 143 N GLU A 10 -6.900 6.276 -5.100 1.00 0.00 N ATOM 144 CA GLU A 10 -6.784 7.222 -4.013 1.00 0.00 C ATOM 145 C GLU A 10 -6.806 6.461 -2.722 1.00 0.00 C ATOM 146 O GLU A 10 -6.203 6.883 -1.736 1.00 0.00 O ATOM 147 CB GLU A 10 -7.938 8.249 -4.005 1.00 0.00 C ATOM 148 CG GLU A 10 -7.808 9.244 -5.174 1.00 0.00 C ATOM 149 CD GLU A 10 -8.959 10.246 -5.155 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.051 11.027 -4.171 1.00 0.00 O ATOM 151 OE2 GLU A 10 -9.768 10.239 -6.120 1.00 0.00 O ATOM 152 H GLU A 10 -7.847 6.168 -5.448 1.00 0.00 H ATOM 153 HA GLU A 10 -5.854 7.760 -4.085 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.910 7.711 -4.082 1.00 0.00 H ATOM 155 HB3 GLU A 10 -7.942 8.811 -3.044 1.00 0.00 H ATOM 156 HG2 GLU A 10 -6.845 9.791 -5.092 1.00 0.00 H ATOM 157 HG3 GLU A 10 -7.816 8.689 -6.138 1.00 0.00 H ATOM 158 N ASN A 11 -7.492 5.307 -2.718 1.00 0.00 N ATOM 159 CA ASN A 11 -7.629 4.422 -1.625 1.00 0.00 C ATOM 160 C ASN A 11 -7.900 3.205 -2.467 1.00 0.00 C ATOM 161 O ASN A 11 -8.168 3.353 -3.661 1.00 0.00 O ATOM 162 CB ASN A 11 -8.842 4.789 -0.724 1.00 0.00 C ATOM 163 CG ASN A 11 -9.084 3.750 0.371 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.155 3.052 0.797 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.358 3.643 0.844 1.00 0.00 N ATOM 166 H ASN A 11 -7.869 4.820 -3.518 1.00 0.00 H ATOM 167 HA ASN A 11 -6.692 4.330 -1.093 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.632 5.766 -0.234 1.00 0.00 H ATOM 169 HB3 ASN A 11 -9.748 4.905 -1.351 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.086 4.261 0.537 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.576 2.978 1.571 1.00 0.00 H ATOM 172 N CYS A 12 -7.802 2.025 -1.845 1.00 0.00 N ATOM 173 CA CYS A 12 -8.124 0.689 -2.288 1.00 0.00 C ATOM 174 C CYS A 12 -7.266 -0.091 -1.362 1.00 0.00 C ATOM 175 O CYS A 12 -7.061 0.351 -0.235 1.00 0.00 O ATOM 176 CB CYS A 12 -8.000 0.335 -3.805 1.00 0.00 C ATOM 177 SG CYS A 12 -9.568 -0.281 -4.507 1.00 0.00 S ATOM 178 H CYS A 12 -7.488 2.066 -0.891 1.00 0.00 H ATOM 179 HA CYS A 12 -9.120 0.474 -1.960 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.663 1.225 -4.372 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.213 -0.408 -4.015 1.00 0.00 H ATOM 182 N VAL A 13 -6.735 -1.238 -1.792 1.00 0.00 N ATOM 183 CA VAL A 13 -5.626 -1.888 -1.175 1.00 0.00 C ATOM 184 C VAL A 13 -4.849 -2.216 -2.414 1.00 0.00 C ATOM 185 O VAL A 13 -5.409 -2.103 -3.510 1.00 0.00 O ATOM 186 CB VAL A 13 -5.955 -3.129 -0.372 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.746 -2.714 0.880 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.745 -4.162 -1.200 1.00 0.00 C ATOM 189 H VAL A 13 -6.884 -1.587 -2.714 1.00 0.00 H ATOM 190 HA VAL A 13 -5.071 -1.190 -0.569 1.00 0.00 H ATOM 191 HB VAL A 13 -5.005 -3.599 -0.032 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.768 -2.404 0.594 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.281 -1.853 1.393 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.799 -3.561 1.589 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.654 -3.712 -1.641 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.046 -5.004 -0.542 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.106 -4.581 -2.004 1.00 0.00 H ATOM 198 N TYR A 14 -3.563 -2.618 -2.288 1.00 0.00 N ATOM 199 CA TYR A 14 -2.826 -3.240 -3.368 1.00 0.00 C ATOM 200 C TYR A 14 -2.961 -4.716 -3.120 1.00 0.00 C ATOM 201 O TYR A 14 -3.734 -5.128 -2.259 1.00 0.00 O ATOM 202 CB TYR A 14 -1.323 -2.819 -3.484 1.00 0.00 C ATOM 203 CG TYR A 14 -0.933 -2.281 -4.847 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.460 -2.804 -6.047 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.015 -1.246 -4.934 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.117 -2.250 -7.286 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.374 -0.699 -6.172 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.214 -1.180 -7.348 1.00 0.00 C ATOM 209 OH TYR A 14 0.095 -0.582 -8.586 1.00 0.00 O ATOM 210 H TYR A 14 -3.123 -2.691 -1.398 1.00 0.00 H ATOM 211 HA TYR A 14 -3.349 -2.990 -4.277 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.094 -2.074 -2.691 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.643 -3.669 -3.289 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.165 -3.621 -6.036 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.447 -0.835 -4.034 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.575 -2.642 -8.183 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.089 0.110 -6.208 1.00 0.00 H ATOM 218 HH TYR A 14 -0.420 -1.021 -9.267 1.00 0.00 H ATOM 219 N HIS A 15 -2.227 -5.572 -3.854 1.00 0.00 N ATOM 220 CA HIS A 15 -2.302 -6.983 -3.652 1.00 0.00 C ATOM 221 C HIS A 15 -0.856 -7.290 -3.709 1.00 0.00 C ATOM 222 O HIS A 15 -0.110 -6.556 -4.358 1.00 0.00 O ATOM 223 CB HIS A 15 -3.078 -7.736 -4.752 1.00 0.00 C ATOM 224 CG HIS A 15 -4.523 -7.317 -4.769 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.230 -7.095 -5.921 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.359 -7.056 -3.736 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.452 -6.697 -5.592 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.554 -6.664 -4.270 1.00 0.00 N ATOM 229 H HIS A 15 -1.443 -5.345 -4.443 1.00 0.00 H ATOM 230 HA HIS A 15 -2.676 -7.217 -2.665 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.622 -7.521 -5.744 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.027 -8.832 -4.578 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.879 -7.199 -6.853 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.183 -7.098 -2.667 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.231 -6.445 -6.280 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.363 -6.380 -3.752 1.00 0.00 H ATOM 237 N CYS A 16 -0.434 -8.334 -2.976 1.00 0.00 N ATOM 238 CA CYS A 16 0.931 -8.646 -2.703 1.00 0.00 C ATOM 239 C CYS A 16 1.023 -10.051 -3.168 1.00 0.00 C ATOM 240 O CYS A 16 0.002 -10.723 -3.307 1.00 0.00 O ATOM 241 CB CYS A 16 1.252 -8.615 -1.178 1.00 0.00 C ATOM 242 SG CYS A 16 2.996 -8.947 -0.757 1.00 0.00 S ATOM 243 H CYS A 16 -1.055 -9.033 -2.629 1.00 0.00 H ATOM 244 HA CYS A 16 1.587 -8.014 -3.283 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.961 -7.618 -0.783 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.607 -9.350 -0.647 1.00 0.00 H ATOM 247 N PHE A 17 2.258 -10.526 -3.381 1.00 0.00 N ATOM 248 CA PHE A 17 2.550 -11.900 -3.596 1.00 0.00 C ATOM 249 C PHE A 17 3.351 -12.163 -2.346 1.00 0.00 C ATOM 250 O PHE A 17 4.411 -11.538 -2.243 1.00 0.00 O ATOM 251 CB PHE A 17 3.425 -12.094 -4.859 1.00 0.00 C ATOM 252 CG PHE A 17 2.825 -11.331 -6.021 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.556 -11.663 -6.528 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.492 -10.211 -6.556 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.977 -10.912 -7.559 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.918 -9.459 -7.590 1.00 0.00 C ATOM 257 CZ PHE A 17 1.660 -9.813 -8.095 1.00 0.00 C ATOM 258 H PHE A 17 3.092 -9.995 -3.256 1.00 0.00 H ATOM 259 HA PHE A 17 1.647 -12.488 -3.652 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.458 -11.719 -4.697 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.476 -13.167 -5.118 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.999 -12.484 -6.101 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.443 -9.909 -6.147 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.005 -11.171 -7.929 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.435 -8.601 -7.993 1.00 0.00 H ATOM 266 HZ PHE A 17 1.211 -9.227 -8.883 1.00 0.00 H ATOM 267 N PRO A 18 2.932 -12.966 -1.359 1.00 0.00 N ATOM 268 CA PRO A 18 3.636 -13.053 -0.087 1.00 0.00 C ATOM 269 C PRO A 18 5.029 -13.598 -0.264 1.00 0.00 C ATOM 270 O PRO A 18 5.197 -14.711 -0.755 1.00 0.00 O ATOM 271 CB PRO A 18 2.761 -13.947 0.815 1.00 0.00 C ATOM 272 CG PRO A 18 1.600 -14.422 -0.073 1.00 0.00 C ATOM 273 CD PRO A 18 1.536 -13.366 -1.177 1.00 0.00 C ATOM 274 HA PRO A 18 3.711 -12.054 0.320 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.314 -14.812 1.239 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.363 -13.334 1.652 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.870 -15.403 -0.522 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.649 -14.517 0.486 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.071 -13.769 -2.097 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.959 -12.482 -0.829 1.00 0.00 H ATOM 281 N GLY A 19 6.032 -12.784 0.097 1.00 0.00 N ATOM 282 CA GLY A 19 7.401 -12.998 -0.259 1.00 0.00 C ATOM 283 C GLY A 19 7.894 -11.597 -0.229 1.00 0.00 C ATOM 284 O GLY A 19 8.912 -11.308 0.396 1.00 0.00 O ATOM 285 H GLY A 19 5.867 -11.907 0.545 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.880 -13.574 0.519 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.471 -13.401 -1.261 1.00 0.00 H ATOM 288 N SER A 20 7.089 -10.699 -0.850 1.00 0.00 N ATOM 289 CA SER A 20 7.141 -9.251 -0.831 1.00 0.00 C ATOM 290 C SER A 20 7.451 -8.808 -2.219 1.00 0.00 C ATOM 291 O SER A 20 6.959 -7.772 -2.654 1.00 0.00 O ATOM 292 CB SER A 20 8.133 -8.511 0.115 1.00 0.00 C ATOM 293 OG SER A 20 8.087 -9.042 1.432 1.00 0.00 O ATOM 294 H SER A 20 6.296 -11.047 -1.361 1.00 0.00 H ATOM 295 HA SER A 20 6.140 -8.923 -0.593 1.00 0.00 H ATOM 296 HB2 SER A 20 9.178 -8.619 -0.250 1.00 0.00 H ATOM 297 HB3 SER A 20 7.880 -7.429 0.149 1.00 0.00 H ATOM 298 HG SER A 20 8.501 -9.920 1.310 1.00 0.00 H ATOM 299 N SER A 21 8.284 -9.587 -2.941 1.00 0.00 N ATOM 300 CA SER A 21 9.099 -9.217 -4.073 1.00 0.00 C ATOM 301 C SER A 21 8.472 -8.277 -5.075 1.00 0.00 C ATOM 302 O SER A 21 9.017 -7.212 -5.383 1.00 0.00 O ATOM 303 CB SER A 21 9.589 -10.511 -4.765 1.00 0.00 C ATOM 304 OG SER A 21 9.839 -11.509 -3.769 1.00 0.00 O ATOM 305 H SER A 21 8.566 -10.501 -2.632 1.00 0.00 H ATOM 306 HA SER A 21 9.954 -8.711 -3.656 1.00 0.00 H ATOM 307 HB2 SER A 21 8.815 -10.908 -5.457 1.00 0.00 H ATOM 308 HB3 SER A 21 10.515 -10.306 -5.345 1.00 0.00 H ATOM 309 HG SER A 21 10.335 -12.217 -4.197 1.00 0.00 H ATOM 310 N GLY A 22 7.281 -8.630 -5.593 1.00 0.00 N ATOM 311 CA GLY A 22 6.635 -7.831 -6.608 1.00 0.00 C ATOM 312 C GLY A 22 6.076 -6.563 -6.039 1.00 0.00 C ATOM 313 O GLY A 22 6.118 -5.517 -6.682 1.00 0.00 O ATOM 314 H GLY A 22 6.840 -9.483 -5.326 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.369 -7.571 -7.358 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.816 -8.407 -7.006 1.00 0.00 H ATOM 317 N CYS A 23 5.540 -6.596 -4.803 1.00 0.00 N ATOM 318 CA CYS A 23 4.852 -5.443 -4.273 1.00 0.00 C ATOM 319 C CYS A 23 5.851 -4.529 -3.631 1.00 0.00 C ATOM 320 O CYS A 23 5.650 -3.319 -3.578 1.00 0.00 O ATOM 321 CB CYS A 23 3.737 -5.776 -3.267 1.00 0.00 C ATOM 322 SG CYS A 23 2.435 -4.508 -3.308 1.00 0.00 S ATOM 323 H CYS A 23 5.678 -7.381 -4.194 1.00 0.00 H ATOM 324 HA CYS A 23 4.404 -4.918 -5.105 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.278 -6.742 -3.566 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.151 -5.906 -2.245 1.00 0.00 H ATOM 327 N ASP A 24 6.989 -5.089 -3.165 1.00 0.00 N ATOM 328 CA ASP A 24 8.131 -4.335 -2.709 1.00 0.00 C ATOM 329 C ASP A 24 8.708 -3.568 -3.878 1.00 0.00 C ATOM 330 O ASP A 24 9.115 -2.422 -3.733 1.00 0.00 O ATOM 331 CB ASP A 24 9.206 -5.250 -2.068 1.00 0.00 C ATOM 332 CG ASP A 24 10.284 -4.436 -1.346 1.00 0.00 C ATOM 333 OD1 ASP A 24 9.907 -3.588 -0.493 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.489 -4.652 -1.634 1.00 0.00 O ATOM 335 H ASP A 24 7.071 -6.094 -3.102 1.00 0.00 H ATOM 336 HA ASP A 24 7.767 -3.624 -1.978 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.709 -5.901 -1.317 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.670 -5.905 -2.836 1.00 0.00 H ATOM 339 N THR A 25 8.694 -4.160 -5.089 1.00 0.00 N ATOM 340 CA THR A 25 9.081 -3.474 -6.302 1.00 0.00 C ATOM 341 C THR A 25 8.094 -2.359 -6.617 1.00 0.00 C ATOM 342 O THR A 25 8.503 -1.252 -6.970 1.00 0.00 O ATOM 343 CB THR A 25 9.190 -4.430 -7.479 1.00 0.00 C ATOM 344 OG1 THR A 25 10.029 -5.538 -7.150 1.00 0.00 O ATOM 345 CG2 THR A 25 9.793 -3.722 -8.712 1.00 0.00 C ATOM 346 H THR A 25 8.394 -5.106 -5.189 1.00 0.00 H ATOM 347 HA THR A 25 10.049 -3.024 -6.119 1.00 0.00 H ATOM 348 HB THR A 25 8.179 -4.808 -7.736 1.00 0.00 H ATOM 349 HG1 THR A 25 9.578 -6.098 -6.486 1.00 0.00 H ATOM 350 HG21 THR A 25 9.904 -4.440 -9.552 1.00 0.00 H ATOM 351 HG22 THR A 25 10.793 -3.303 -8.474 1.00 0.00 H ATOM 352 HG23 THR A 25 9.137 -2.895 -9.057 1.00 0.00 H ATOM 353 N LEU A 26 6.766 -2.597 -6.461 1.00 0.00 N ATOM 354 CA LEU A 26 5.760 -1.572 -6.695 1.00 0.00 C ATOM 355 C LEU A 26 5.905 -0.443 -5.709 1.00 0.00 C ATOM 356 O LEU A 26 5.782 0.733 -6.040 1.00 0.00 O ATOM 357 CB LEU A 26 4.309 -2.093 -6.577 1.00 0.00 C ATOM 358 CG LEU A 26 3.907 -3.085 -7.690 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.563 -3.761 -7.360 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.862 -2.407 -9.073 1.00 0.00 C ATOM 361 H LEU A 26 6.421 -3.511 -6.232 1.00 0.00 H ATOM 362 HA LEU A 26 5.921 -1.171 -7.684 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.170 -2.573 -5.583 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.605 -1.234 -6.628 1.00 0.00 H ATOM 365 HG LEU A 26 4.673 -3.890 -7.736 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.594 -4.232 -6.356 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.335 -4.546 -8.110 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.746 -3.014 -7.366 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.522 -3.129 -9.845 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.869 -2.040 -9.367 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.165 -1.541 -9.057 1.00 0.00 H ATOM 372 N CYS A 27 6.218 -0.794 -4.450 1.00 0.00 N ATOM 373 CA CYS A 27 6.516 0.143 -3.387 1.00 0.00 C ATOM 374 C CYS A 27 7.623 1.093 -3.795 1.00 0.00 C ATOM 375 O CYS A 27 7.514 2.301 -3.580 1.00 0.00 O ATOM 376 CB CYS A 27 6.908 -0.577 -2.068 1.00 0.00 C ATOM 377 SG CYS A 27 6.987 0.515 -0.625 1.00 0.00 S ATOM 378 H CYS A 27 6.188 -1.771 -4.193 1.00 0.00 H ATOM 379 HA CYS A 27 5.619 0.723 -3.225 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.156 -1.369 -1.865 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.888 -1.079 -2.191 1.00 0.00 H ATOM 382 N LYS A 28 8.690 0.573 -4.448 1.00 0.00 N ATOM 383 CA LYS A 28 9.804 1.393 -4.876 1.00 0.00 C ATOM 384 C LYS A 28 9.380 2.411 -5.899 1.00 0.00 C ATOM 385 O LYS A 28 9.753 3.576 -5.787 1.00 0.00 O ATOM 386 CB LYS A 28 10.996 0.596 -5.467 1.00 0.00 C ATOM 387 CG LYS A 28 11.724 -0.299 -4.446 1.00 0.00 C ATOM 388 CD LYS A 28 12.465 0.480 -3.343 1.00 0.00 C ATOM 389 CE LYS A 28 13.143 -0.417 -2.296 1.00 0.00 C ATOM 390 NZ LYS A 28 12.144 -1.169 -1.501 1.00 0.00 N ATOM 391 H LYS A 28 8.745 -0.409 -4.665 1.00 0.00 H ATOM 392 HA LYS A 28 10.138 1.944 -4.009 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.632 -0.032 -6.309 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.747 1.308 -5.881 1.00 0.00 H ATOM 395 HG2 LYS A 28 10.986 -0.985 -3.982 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.464 -0.925 -4.992 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.244 1.114 -3.821 1.00 0.00 H ATOM 398 HD3 LYS A 28 11.756 1.156 -2.817 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.814 -1.153 -2.785 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.733 0.204 -1.588 1.00 0.00 H ATOM 401 HZ1 LYS A 28 11.582 -1.777 -2.130 1.00 0.00 H ATOM 402 HZ2 LYS A 28 11.516 -0.500 -1.011 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.639 -1.758 -0.801 1.00 0.00 H ATOM 404 N GLU A 29 8.572 2.012 -6.912 1.00 0.00 N ATOM 405 CA GLU A 29 8.181 2.919 -7.976 1.00 0.00 C ATOM 406 C GLU A 29 7.186 3.955 -7.498 1.00 0.00 C ATOM 407 O GLU A 29 7.147 5.063 -8.025 1.00 0.00 O ATOM 408 CB GLU A 29 7.645 2.222 -9.258 1.00 0.00 C ATOM 409 CG GLU A 29 6.323 1.455 -9.104 1.00 0.00 C ATOM 410 CD GLU A 29 5.866 0.891 -10.448 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.642 0.107 -11.057 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.732 1.230 -10.880 1.00 0.00 O ATOM 413 H GLU A 29 8.257 1.063 -6.976 1.00 0.00 H ATOM 414 HA GLU A 29 9.074 3.456 -8.269 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.501 2.998 -10.041 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.428 1.523 -9.626 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.484 0.622 -8.396 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.532 2.121 -8.698 1.00 0.00 H ATOM 419 N LYS A 30 6.366 3.622 -6.469 1.00 0.00 N ATOM 420 CA LYS A 30 5.424 4.557 -5.880 1.00 0.00 C ATOM 421 C LYS A 30 6.130 5.480 -4.917 1.00 0.00 C ATOM 422 O LYS A 30 5.630 6.559 -4.595 1.00 0.00 O ATOM 423 CB LYS A 30 4.260 3.869 -5.124 1.00 0.00 C ATOM 424 CG LYS A 30 3.326 3.022 -6.016 1.00 0.00 C ATOM 425 CD LYS A 30 2.631 3.807 -7.143 1.00 0.00 C ATOM 426 CE LYS A 30 1.589 2.995 -7.930 1.00 0.00 C ATOM 427 NZ LYS A 30 0.404 2.685 -7.099 1.00 0.00 N ATOM 428 H LYS A 30 6.361 2.687 -6.102 1.00 0.00 H ATOM 429 HA LYS A 30 5.027 5.178 -6.672 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.679 3.217 -4.324 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.639 4.650 -4.628 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.907 2.192 -6.473 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.552 2.567 -5.360 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.145 4.713 -6.720 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.407 4.142 -7.868 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.235 3.585 -8.801 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.016 2.036 -8.288 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.387 3.317 -6.274 1.00 0.00 H ATOM 439 HZ2 LYS A 30 0.449 1.695 -6.782 1.00 0.00 H ATOM 440 HZ3 LYS A 30 -0.458 2.827 -7.663 1.00 0.00 H ATOM 441 N GLY A 31 7.331 5.075 -4.460 1.00 0.00 N ATOM 442 CA GLY A 31 8.259 5.962 -3.813 1.00 0.00 C ATOM 443 C GLY A 31 8.300 5.693 -2.351 1.00 0.00 C ATOM 444 O GLY A 31 8.460 6.625 -1.565 1.00 0.00 O ATOM 445 H GLY A 31 7.678 4.157 -4.668 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.232 5.745 -4.226 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.958 6.989 -3.962 1.00 0.00 H ATOM 448 N GLY A 32 8.166 4.412 -1.939 1.00 0.00 N ATOM 449 CA GLY A 32 8.447 4.000 -0.586 1.00 0.00 C ATOM 450 C GLY A 32 9.788 3.347 -0.647 1.00 0.00 C ATOM 451 O GLY A 32 10.088 2.608 -1.584 1.00 0.00 O ATOM 452 H GLY A 32 7.931 3.655 -2.565 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.483 4.856 0.077 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.713 3.263 -0.306 1.00 0.00 H ATOM 455 N THR A 33 10.653 3.618 0.350 1.00 0.00 N ATOM 456 CA THR A 33 12.044 3.258 0.296 1.00 0.00 C ATOM 457 C THR A 33 12.275 1.970 1.051 1.00 0.00 C ATOM 458 O THR A 33 13.405 1.496 1.181 1.00 0.00 O ATOM 459 CB THR A 33 12.882 4.387 0.866 1.00 0.00 C ATOM 460 OG1 THR A 33 12.293 4.875 2.068 1.00 0.00 O ATOM 461 CG2 THR A 33 12.909 5.534 -0.166 1.00 0.00 C ATOM 462 H THR A 33 10.426 4.181 1.153 1.00 0.00 H ATOM 463 HA THR A 33 12.335 3.081 -0.732 1.00 0.00 H ATOM 464 HB THR A 33 13.925 4.050 1.065 1.00 0.00 H ATOM 465 HG1 THR A 33 12.950 5.447 2.473 1.00 0.00 H ATOM 466 HG21 THR A 33 13.334 5.185 -1.130 1.00 0.00 H ATOM 467 HG22 THR A 33 13.532 6.378 0.202 1.00 0.00 H ATOM 468 HG23 THR A 33 11.881 5.919 -0.355 1.00 0.00 H ATOM 469 N SER A 34 11.203 1.350 1.573 1.00 0.00 N ATOM 470 CA SER A 34 11.233 -0.009 2.021 1.00 0.00 C ATOM 471 C SER A 34 9.781 -0.297 2.005 1.00 0.00 C ATOM 472 O SER A 34 8.985 0.641 1.903 1.00 0.00 O ATOM 473 CB SER A 34 11.801 -0.221 3.437 1.00 0.00 C ATOM 474 OG SER A 34 13.200 0.017 3.419 1.00 0.00 O ATOM 475 H SER A 34 10.258 1.700 1.516 1.00 0.00 H ATOM 476 HA SER A 34 11.724 -0.628 1.282 1.00 0.00 H ATOM 477 HB2 SER A 34 11.317 0.469 4.161 1.00 0.00 H ATOM 478 HB3 SER A 34 11.631 -1.268 3.772 1.00 0.00 H ATOM 479 HG SER A 34 13.356 0.675 2.711 1.00 0.00 H ATOM 480 N GLY A 35 9.398 -1.579 2.103 1.00 0.00 N ATOM 481 CA GLY A 35 8.031 -1.954 2.039 1.00 0.00 C ATOM 482 C GLY A 35 8.152 -3.386 2.342 1.00 0.00 C ATOM 483 O GLY A 35 9.273 -3.874 2.491 1.00 0.00 O ATOM 484 H GLY A 35 9.970 -2.404 2.231 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.497 -1.465 2.841 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.655 -1.806 1.037 1.00 0.00 H ATOM 487 N HIS A 36 7.011 -4.081 2.457 1.00 0.00 N ATOM 488 CA HIS A 36 6.918 -5.439 2.896 1.00 0.00 C ATOM 489 C HIS A 36 5.493 -5.635 2.517 1.00 0.00 C ATOM 490 O HIS A 36 4.992 -4.901 1.663 1.00 0.00 O ATOM 491 CB HIS A 36 7.089 -5.672 4.425 1.00 0.00 C ATOM 492 CG HIS A 36 8.455 -5.310 4.940 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.714 -4.141 5.606 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.630 -5.970 4.820 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.011 -4.095 5.876 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.590 -5.194 5.412 1.00 0.00 N ATOM 497 H HIS A 36 6.113 -3.750 2.129 1.00 0.00 H ATOM 498 HA HIS A 36 7.563 -6.068 2.298 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.330 -5.087 4.990 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.936 -6.749 4.652 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.044 -3.433 5.826 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.853 -6.922 4.348 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.511 -3.295 6.382 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.566 -5.411 5.470 1.00 0.00 H ATOM 505 N CYS A 37 4.768 -6.548 3.176 1.00 0.00 N ATOM 506 CA CYS A 37 3.363 -6.698 3.016 1.00 0.00 C ATOM 507 C CYS A 37 3.063 -7.186 4.378 1.00 0.00 C ATOM 508 O CYS A 37 3.990 -7.555 5.098 1.00 0.00 O ATOM 509 CB CYS A 37 2.938 -7.765 1.985 1.00 0.00 C ATOM 510 SG CYS A 37 3.535 -7.346 0.323 1.00 0.00 S ATOM 511 H CYS A 37 5.071 -7.088 3.972 1.00 0.00 H ATOM 512 HA CYS A 37 2.896 -5.737 2.866 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.350 -8.753 2.282 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.829 -7.847 1.977 1.00 0.00 H ATOM 515 N GLY A 38 1.787 -7.196 4.765 1.00 0.00 N ATOM 516 CA GLY A 38 1.353 -7.712 6.021 1.00 0.00 C ATOM 517 C GLY A 38 -0.090 -7.735 5.693 1.00 0.00 C ATOM 518 O GLY A 38 -0.468 -7.227 4.634 1.00 0.00 O ATOM 519 H GLY A 38 0.974 -6.926 4.224 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.732 -8.715 6.161 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.562 -6.995 6.802 1.00 0.00 H ATOM 522 N PHE A 39 -0.936 -8.329 6.545 1.00 0.00 N ATOM 523 CA PHE A 39 -2.326 -8.470 6.250 1.00 0.00 C ATOM 524 C PHE A 39 -2.875 -8.343 7.622 1.00 0.00 C ATOM 525 O PHE A 39 -2.295 -8.897 8.555 1.00 0.00 O ATOM 526 CB PHE A 39 -2.649 -9.873 5.654 1.00 0.00 C ATOM 527 CG PHE A 39 -4.095 -10.082 5.275 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.798 -9.145 4.496 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.748 -11.274 5.638 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.116 -9.396 4.101 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.068 -11.522 5.248 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.755 -10.581 4.474 1.00 0.00 C ATOM 533 H PHE A 39 -0.701 -8.677 7.457 1.00 0.00 H ATOM 534 HA PHE A 39 -2.668 -7.648 5.633 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.059 -10.007 4.722 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.343 -10.665 6.373 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.334 -8.226 4.169 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.225 -12.026 6.208 1.00 0.00 H ATOM 539 HE1 PHE A 39 -6.646 -8.660 3.512 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.552 -12.446 5.528 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.770 -10.774 4.158 1.00 0.00 H ATOM 542 N LYS A 40 -3.973 -7.592 7.781 1.00 0.00 N ATOM 543 CA LYS A 40 -4.652 -7.461 9.040 1.00 0.00 C ATOM 544 C LYS A 40 -5.978 -7.032 8.520 1.00 0.00 C ATOM 545 O LYS A 40 -6.477 -5.943 8.793 1.00 0.00 O ATOM 546 CB LYS A 40 -4.034 -6.405 9.995 1.00 0.00 C ATOM 547 CG LYS A 40 -4.691 -6.300 11.386 1.00 0.00 C ATOM 548 CD LYS A 40 -4.648 -7.595 12.214 1.00 0.00 C ATOM 549 CE LYS A 40 -5.217 -7.402 13.626 1.00 0.00 C ATOM 550 NZ LYS A 40 -5.236 -8.680 14.379 1.00 0.00 N ATOM 551 H LYS A 40 -4.434 -7.139 7.009 1.00 0.00 H ATOM 552 HA LYS A 40 -4.733 -8.437 9.498 1.00 0.00 H ATOM 553 HB2 LYS A 40 -2.963 -6.668 10.145 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.067 -5.407 9.505 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.162 -5.503 11.955 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.750 -5.980 11.269 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.239 -8.381 11.691 1.00 0.00 H ATOM 558 HD3 LYS A 40 -3.593 -7.946 12.286 1.00 0.00 H ATOM 559 HE2 LYS A 40 -4.598 -6.680 14.200 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.261 -7.028 13.575 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -4.267 -9.041 14.486 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -5.807 -9.376 13.860 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -5.653 -8.520 15.318 1.00 0.00 H ATOM 564 N VAL A 41 -6.519 -7.894 7.627 1.00 0.00 N ATOM 565 CA VAL A 41 -7.523 -7.576 6.656 1.00 0.00 C ATOM 566 C VAL A 41 -7.020 -6.424 5.816 1.00 0.00 C ATOM 567 O VAL A 41 -5.829 -6.351 5.501 1.00 0.00 O ATOM 568 CB VAL A 41 -8.935 -7.502 7.217 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.956 -7.870 6.116 1.00 0.00 C ATOM 570 CG2 VAL A 41 -9.088 -8.489 8.400 1.00 0.00 C ATOM 571 H VAL A 41 -6.148 -8.801 7.502 1.00 0.00 H ATOM 572 HA VAL A 41 -7.546 -8.393 5.966 1.00 0.00 H ATOM 573 HB VAL A 41 -9.101 -6.484 7.614 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.869 -7.222 5.223 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.990 -7.784 6.510 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.795 -8.920 5.791 1.00 0.00 H ATOM 577 HG21 VAL A 41 -8.470 -8.177 9.270 1.00 0.00 H ATOM 578 HG22 VAL A 41 -8.795 -9.515 8.093 1.00 0.00 H ATOM 579 HG23 VAL A 41 -10.145 -8.512 8.737 1.00 0.00 H ATOM 580 N GLY A 42 -7.921 -5.531 5.414 1.00 0.00 N ATOM 581 CA GLY A 42 -7.655 -4.519 4.456 1.00 0.00 C ATOM 582 C GLY A 42 -8.932 -4.687 3.739 1.00 0.00 C ATOM 583 O GLY A 42 -9.976 -4.793 4.380 1.00 0.00 O ATOM 584 H GLY A 42 -8.896 -5.628 5.623 1.00 0.00 H ATOM 585 HA2 GLY A 42 -7.620 -3.563 4.952 1.00 0.00 H ATOM 586 HA3 GLY A 42 -6.811 -4.779 3.831 1.00 0.00 H ATOM 587 N HIS A 43 -8.877 -4.799 2.407 1.00 0.00 N ATOM 588 CA HIS A 43 -10.031 -4.933 1.566 1.00 0.00 C ATOM 589 C HIS A 43 -9.834 -6.203 0.785 1.00 0.00 C ATOM 590 O HIS A 43 -10.571 -6.474 -0.160 1.00 0.00 O ATOM 591 CB HIS A 43 -10.143 -3.755 0.563 1.00 0.00 C ATOM 592 CG HIS A 43 -10.232 -2.390 1.203 1.00 0.00 C ATOM 593 ND1 HIS A 43 -10.059 -1.240 0.478 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.379 -2.022 2.498 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.076 -0.211 1.314 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.276 -0.659 2.546 1.00 0.00 N ATOM 597 H HIS A 43 -8.000 -4.831 1.939 1.00 0.00 H ATOM 598 HA HIS A 43 -10.933 -5.017 2.158 1.00 0.00 H ATOM 599 HB2 HIS A 43 -9.249 -3.761 -0.093 1.00 0.00 H ATOM 600 HB3 HIS A 43 -11.015 -3.881 -0.095 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.887 -1.190 -0.506 1.00 0.00 H ATOM 602 HD2 HIS A 43 -10.532 -2.627 3.385 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.955 0.818 1.041 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.330 -0.091 3.370 1.00 0.00 H ATOM 605 N GLY A 44 -8.831 -7.032 1.150 1.00 0.00 N ATOM 606 CA GLY A 44 -8.601 -8.248 0.412 1.00 0.00 C ATOM 607 C GLY A 44 -7.258 -8.775 0.769 1.00 0.00 C ATOM 608 O GLY A 44 -7.097 -9.952 1.080 1.00 0.00 O ATOM 609 H GLY A 44 -8.268 -6.882 1.957 1.00 0.00 H ATOM 610 HA2 GLY A 44 -9.343 -8.970 0.719 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.606 -8.028 -0.647 1.00 0.00 H ATOM 612 N LEU A 45 -6.244 -7.897 0.722 1.00 0.00 N ATOM 613 CA LEU A 45 -4.853 -8.184 0.941 1.00 0.00 C ATOM 614 C LEU A 45 -4.402 -6.754 0.953 1.00 0.00 C ATOM 615 O LEU A 45 -5.277 -5.890 0.886 1.00 0.00 O ATOM 616 CB LEU A 45 -4.256 -9.065 -0.188 1.00 0.00 C ATOM 617 CG LEU A 45 -2.775 -9.504 -0.109 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.381 -10.115 1.249 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.492 -10.515 -1.238 1.00 0.00 C ATOM 620 H LEU A 45 -6.349 -6.910 0.545 1.00 0.00 H ATOM 621 HA LEU A 45 -4.728 -8.625 1.914 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.851 -10.009 -0.157 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.442 -8.581 -1.170 1.00 0.00 H ATOM 624 HG LEU A 45 -2.130 -8.612 -0.280 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.319 -10.440 1.225 1.00 0.00 H ATOM 626 HD12 LEU A 45 -3.007 -11.008 1.469 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.497 -9.382 2.071 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.424 -10.817 -1.235 1.00 0.00 H ATOM 629 HD22 LEU A 45 -2.741 -10.080 -2.228 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.106 -11.432 -1.105 1.00 0.00 H ATOM 631 N ALA A 46 -3.105 -6.427 1.064 1.00 0.00 N ATOM 632 CA ALA A 46 -2.649 -5.076 0.967 1.00 0.00 C ATOM 633 C ALA A 46 -1.190 -5.324 0.926 1.00 0.00 C ATOM 634 O ALA A 46 -0.799 -6.484 1.075 1.00 0.00 O ATOM 635 CB ALA A 46 -3.007 -4.192 2.177 1.00 0.00 C ATOM 636 H ALA A 46 -2.319 -7.052 1.155 1.00 0.00 H ATOM 637 HA ALA A 46 -2.974 -4.649 0.032 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.763 -4.712 3.127 1.00 0.00 H ATOM 639 HB2 ALA A 46 -4.102 -3.989 2.168 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.481 -3.216 2.134 1.00 0.00 H ATOM 641 N CYS A 47 -0.359 -4.273 0.728 1.00 0.00 N ATOM 642 CA CYS A 47 1.072 -4.424 0.869 1.00 0.00 C ATOM 643 C CYS A 47 1.407 -3.400 1.893 1.00 0.00 C ATOM 644 O CYS A 47 0.486 -2.776 2.411 1.00 0.00 O ATOM 645 CB CYS A 47 1.884 -4.159 -0.410 1.00 0.00 C ATOM 646 SG CYS A 47 1.214 -5.070 -1.813 1.00 0.00 S ATOM 647 H CYS A 47 -0.672 -3.317 0.675 1.00 0.00 H ATOM 648 HA CYS A 47 1.311 -5.403 1.259 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.851 -3.088 -0.674 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.950 -4.434 -0.250 1.00 0.00 H ATOM 651 N TRP A 48 2.705 -3.167 2.201 1.00 0.00 N ATOM 652 CA TRP A 48 3.123 -2.226 3.214 1.00 0.00 C ATOM 653 C TRP A 48 4.198 -1.415 2.549 1.00 0.00 C ATOM 654 O TRP A 48 4.855 -1.921 1.641 1.00 0.00 O ATOM 655 CB TRP A 48 3.632 -2.952 4.500 1.00 0.00 C ATOM 656 CG TRP A 48 4.345 -2.098 5.537 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.666 -1.762 5.541 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.749 -1.408 6.649 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.927 -0.859 6.534 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.765 -0.622 7.237 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.453 -1.394 7.154 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.492 0.202 8.322 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.177 -0.571 8.256 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.183 0.223 8.827 1.00 0.00 C ATOM 665 H TRP A 48 3.483 -3.598 1.716 1.00 0.00 H ATOM 666 HA TRP A 48 2.325 -1.551 3.456 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.764 -3.450 4.985 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.348 -3.742 4.190 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.390 -2.104 4.818 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.780 -0.342 6.574 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.670 -1.987 6.720 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.248 0.831 8.769 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.173 -0.541 8.655 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.948 0.859 9.668 1.00 0.00 H ATOM 675 N CYS A 49 4.402 -0.144 2.977 1.00 0.00 N ATOM 676 CA CYS A 49 5.477 0.690 2.494 1.00 0.00 C ATOM 677 C CYS A 49 5.910 1.524 3.657 1.00 0.00 C ATOM 678 O CYS A 49 5.119 1.790 4.561 1.00 0.00 O ATOM 679 CB CYS A 49 5.088 1.681 1.378 1.00 0.00 C ATOM 680 SG CYS A 49 5.042 0.917 -0.262 1.00 0.00 S ATOM 681 H CYS A 49 3.907 0.281 3.748 1.00 0.00 H ATOM 682 HA CYS A 49 6.307 0.082 2.183 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.104 2.132 1.626 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.835 2.502 1.321 1.00 0.00 H ATOM 685 N ASN A 50 7.182 1.983 3.624 1.00 0.00 N ATOM 686 CA ASN A 50 7.718 2.930 4.567 1.00 0.00 C ATOM 687 C ASN A 50 8.123 4.108 3.741 1.00 0.00 C ATOM 688 O ASN A 50 8.687 3.936 2.662 1.00 0.00 O ATOM 689 CB ASN A 50 9.026 2.482 5.280 1.00 0.00 C ATOM 690 CG ASN A 50 8.726 1.531 6.443 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.273 0.400 6.244 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.992 2.001 7.696 1.00 0.00 N ATOM 693 H ASN A 50 7.821 1.729 2.884 1.00 0.00 H ATOM 694 HA ASN A 50 6.961 3.229 5.279 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.689 1.972 4.550 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.574 3.370 5.668 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.315 2.937 7.826 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.813 1.422 8.490 1.00 0.00 H ATOM 699 N ALA A 51 7.879 5.323 4.281 1.00 0.00 N ATOM 700 CA ALA A 51 8.349 6.602 3.807 1.00 0.00 C ATOM 701 C ALA A 51 7.773 6.932 2.470 1.00 0.00 C ATOM 702 O ALA A 51 8.489 7.227 1.517 1.00 0.00 O ATOM 703 CB ALA A 51 9.881 6.779 3.797 1.00 0.00 C ATOM 704 H ALA A 51 7.325 5.409 5.111 1.00 0.00 H ATOM 705 HA ALA A 51 7.954 7.326 4.506 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.297 6.573 4.805 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.148 7.819 3.508 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.339 6.083 3.067 1.00 0.00 H ATOM 709 N LEU A 52 6.428 6.922 2.392 1.00 0.00 N ATOM 710 CA LEU A 52 5.738 7.321 1.188 1.00 0.00 C ATOM 711 C LEU A 52 5.485 8.786 1.353 1.00 0.00 C ATOM 712 O LEU A 52 4.987 9.145 2.420 1.00 0.00 O ATOM 713 CB LEU A 52 4.354 6.662 0.997 1.00 0.00 C ATOM 714 CG LEU A 52 4.423 5.208 0.491 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.040 4.546 0.587 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.964 5.115 -0.949 1.00 0.00 C ATOM 717 H LEU A 52 5.878 6.751 3.215 1.00 0.00 H ATOM 718 HA LEU A 52 6.360 7.118 0.330 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.800 6.697 1.960 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.765 7.245 0.252 1.00 0.00 H ATOM 721 HG LEU A 52 5.124 4.650 1.156 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.083 3.517 0.180 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.292 5.127 0.010 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.718 4.490 1.647 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.967 5.575 -1.019 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.308 5.646 -1.666 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.052 4.056 -1.270 1.00 0.00 H ATOM 728 N PRO A 53 5.778 9.666 0.403 1.00 0.00 N ATOM 729 CA PRO A 53 5.484 11.076 0.537 1.00 0.00 C ATOM 730 C PRO A 53 4.006 11.329 0.459 1.00 0.00 C ATOM 731 O PRO A 53 3.218 10.418 0.212 1.00 0.00 O ATOM 732 CB PRO A 53 6.201 11.749 -0.646 1.00 0.00 C ATOM 733 CG PRO A 53 7.267 10.742 -1.090 1.00 0.00 C ATOM 734 CD PRO A 53 6.626 9.396 -0.760 1.00 0.00 C ATOM 735 HA PRO A 53 5.849 11.419 1.491 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.509 11.915 -1.498 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.650 12.723 -0.361 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.519 10.844 -2.166 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.186 10.868 -0.479 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.981 9.032 -1.587 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.409 8.639 -0.543 1.00 0.00 H ATOM 742 N ASP A 54 3.607 12.590 0.649 1.00 0.00 N ATOM 743 CA ASP A 54 2.217 12.947 0.763 1.00 0.00 C ATOM 744 C ASP A 54 1.557 13.154 -0.583 1.00 0.00 C ATOM 745 O ASP A 54 0.508 13.790 -0.665 1.00 0.00 O ATOM 746 CB ASP A 54 2.049 14.258 1.564 1.00 0.00 C ATOM 747 CG ASP A 54 2.790 14.174 2.902 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.417 13.314 3.743 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.752 14.966 3.093 1.00 0.00 O ATOM 750 H ASP A 54 4.262 13.299 0.897 1.00 0.00 H ATOM 751 HA ASP A 54 1.694 12.149 1.275 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.465 15.095 0.964 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.971 14.438 1.750 1.00 0.00 H ATOM 754 N ASN A 55 2.139 12.621 -1.680 1.00 0.00 N ATOM 755 CA ASN A 55 1.503 12.636 -2.981 1.00 0.00 C ATOM 756 C ASN A 55 0.880 11.287 -3.209 1.00 0.00 C ATOM 757 O ASN A 55 0.211 11.079 -4.219 1.00 0.00 O ATOM 758 CB ASN A 55 2.460 12.959 -4.172 1.00 0.00 C ATOM 759 CG ASN A 55 3.524 11.870 -4.400 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.316 11.587 -3.495 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.512 11.226 -5.602 1.00 0.00 N ATOM 762 H ASN A 55 3.012 12.136 -1.633 1.00 0.00 H ATOM 763 HA ASN A 55 0.711 13.371 -2.988 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.850 13.092 -5.090 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.977 13.919 -3.965 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.829 11.460 -6.292 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.171 10.488 -5.764 1.00 0.00 H ATOM 768 N VAL A 56 1.125 10.332 -2.287 1.00 0.00 N ATOM 769 CA VAL A 56 0.694 8.966 -2.411 1.00 0.00 C ATOM 770 C VAL A 56 -0.559 8.903 -1.566 1.00 0.00 C ATOM 771 O VAL A 56 -0.907 9.872 -0.894 1.00 0.00 O ATOM 772 CB VAL A 56 1.786 7.981 -1.978 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.550 6.591 -2.612 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.163 8.544 -2.415 1.00 0.00 C ATOM 775 H VAL A 56 1.612 10.550 -1.443 1.00 0.00 H ATOM 776 HA VAL A 56 0.431 8.780 -3.443 1.00 0.00 H ATOM 777 HB VAL A 56 1.810 7.876 -0.871 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.627 6.115 -2.233 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.389 5.909 -2.372 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.489 6.672 -3.717 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.424 9.486 -1.892 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.186 8.748 -3.504 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.971 7.824 -2.171 1.00 0.00 H ATOM 784 N GLY A 57 -1.288 7.773 -1.581 1.00 0.00 N ATOM 785 CA GLY A 57 -2.533 7.605 -0.898 1.00 0.00 C ATOM 786 C GLY A 57 -2.379 6.177 -0.542 1.00 0.00 C ATOM 787 O GLY A 57 -1.578 5.485 -1.178 1.00 0.00 O ATOM 788 H GLY A 57 -0.988 6.892 -1.957 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.564 8.213 -0.004 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.342 7.734 -1.600 1.00 0.00 H ATOM 791 N ILE A 58 -3.086 5.709 0.502 1.00 0.00 N ATOM 792 CA ILE A 58 -2.834 4.442 1.117 1.00 0.00 C ATOM 793 C ILE A 58 -4.189 4.070 1.624 1.00 0.00 C ATOM 794 O ILE A 58 -5.165 4.700 1.215 1.00 0.00 O ATOM 795 CB ILE A 58 -1.799 4.488 2.237 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.068 5.612 3.262 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.395 4.606 1.606 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.090 5.555 4.436 1.00 0.00 C ATOM 799 H ILE A 58 -3.910 6.148 0.868 1.00 0.00 H ATOM 800 HA ILE A 58 -2.570 3.724 0.354 1.00 0.00 H ATOM 801 HB ILE A 58 -1.818 3.522 2.787 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.995 6.604 2.766 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.101 5.507 3.665 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.392 4.376 2.353 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.221 5.633 1.217 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.290 3.898 0.761 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.043 5.701 4.092 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.167 4.564 4.930 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.336 6.344 5.177 1.00 0.00 H ATOM 810 N ILE A 59 -4.287 3.034 2.502 1.00 0.00 N ATOM 811 CA ILE A 59 -5.560 2.478 2.904 1.00 0.00 C ATOM 812 C ILE A 59 -6.288 3.467 3.772 1.00 0.00 C ATOM 813 O ILE A 59 -5.718 4.021 4.712 1.00 0.00 O ATOM 814 CB ILE A 59 -5.524 1.167 3.705 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.297 0.278 3.441 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.830 0.378 3.457 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.189 -0.326 2.045 1.00 0.00 C ATOM 818 H ILE A 59 -3.486 2.562 2.860 1.00 0.00 H ATOM 819 HA ILE A 59 -6.117 2.317 1.991 1.00 0.00 H ATOM 820 HB ILE A 59 -5.460 1.390 4.798 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.375 0.847 3.680 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.340 -0.566 4.169 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.982 0.201 2.371 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.711 0.932 3.840 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.787 -0.603 3.975 1.00 0.00 H ATOM 826 HD11 ILE A 59 -4.162 -1.435 2.098 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.248 0.014 1.574 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.041 -0.019 1.405 1.00 0.00 H ATOM 829 N VAL A 60 -7.586 3.657 3.477 1.00 0.00 N ATOM 830 CA VAL A 60 -8.563 4.251 4.342 1.00 0.00 C ATOM 831 C VAL A 60 -9.515 3.093 4.504 1.00 0.00 C ATOM 832 O VAL A 60 -9.920 2.497 3.507 1.00 0.00 O ATOM 833 CB VAL A 60 -9.208 5.464 3.682 1.00 0.00 C ATOM 834 CG1 VAL A 60 -10.573 5.819 4.299 1.00 0.00 C ATOM 835 CG2 VAL A 60 -8.201 6.633 3.737 1.00 0.00 C ATOM 836 H VAL A 60 -7.971 3.251 2.634 1.00 0.00 H ATOM 837 HA VAL A 60 -8.125 4.500 5.298 1.00 0.00 H ATOM 838 HB VAL A 60 -9.388 5.239 2.610 1.00 0.00 H ATOM 839 HG11 VAL A 60 -11.309 5.010 4.096 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.959 6.750 3.831 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.481 5.972 5.392 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.969 6.905 4.787 1.00 0.00 H ATOM 843 HG22 VAL A 60 -8.618 7.527 3.226 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.252 6.353 3.231 1.00 0.00 H ATOM 845 N GLU A 61 -9.840 2.689 5.757 1.00 0.00 N ATOM 846 CA GLU A 61 -10.536 1.441 5.982 1.00 0.00 C ATOM 847 C GLU A 61 -12.016 1.653 6.120 1.00 0.00 C ATOM 848 O GLU A 61 -12.807 0.903 5.548 1.00 0.00 O ATOM 849 CB GLU A 61 -10.014 0.703 7.236 1.00 0.00 C ATOM 850 CG GLU A 61 -10.582 -0.716 7.444 1.00 0.00 C ATOM 851 CD GLU A 61 -10.249 -1.602 6.244 1.00 0.00 C ATOM 852 OE1 GLU A 61 -9.036 -1.759 5.941 1.00 0.00 O ATOM 853 OE2 GLU A 61 -11.204 -2.126 5.611 1.00 0.00 O ATOM 854 H GLU A 61 -9.478 3.159 6.556 1.00 0.00 H ATOM 855 HA GLU A 61 -10.378 0.799 5.126 1.00 0.00 H ATOM 856 HB2 GLU A 61 -8.909 0.616 7.137 1.00 0.00 H ATOM 857 HB3 GLU A 61 -10.228 1.303 8.147 1.00 0.00 H ATOM 858 HG2 GLU A 61 -10.132 -1.161 8.355 1.00 0.00 H ATOM 859 HG3 GLU A 61 -11.682 -0.671 7.586 1.00 0.00 H ATOM 860 N GLY A 62 -12.437 2.683 6.887 1.00 0.00 N ATOM 861 CA GLY A 62 -13.822 2.886 7.259 1.00 0.00 C ATOM 862 C GLY A 62 -14.577 3.538 6.144 1.00 0.00 C ATOM 863 O GLY A 62 -15.083 4.649 6.280 1.00 0.00 O ATOM 864 H GLY A 62 -11.790 3.330 7.274 1.00 0.00 H ATOM 865 HA2 GLY A 62 -14.273 1.926 7.472 1.00 0.00 H ATOM 866 HA3 GLY A 62 -13.828 3.558 8.104 1.00 0.00 H ATOM 867 N GLU A 63 -14.649 2.833 5.004 1.00 0.00 N ATOM 868 CA GLU A 63 -15.258 3.289 3.797 1.00 0.00 C ATOM 869 C GLU A 63 -15.464 2.021 3.031 1.00 0.00 C ATOM 870 O GLU A 63 -16.601 1.609 2.815 1.00 0.00 O ATOM 871 CB GLU A 63 -14.337 4.267 3.020 1.00 0.00 C ATOM 872 CG GLU A 63 -14.874 4.720 1.651 1.00 0.00 C ATOM 873 CD GLU A 63 -13.928 5.777 1.083 1.00 0.00 C ATOM 874 OE1 GLU A 63 -12.723 5.456 0.903 1.00 0.00 O ATOM 875 OE2 GLU A 63 -14.395 6.919 0.829 1.00 0.00 O ATOM 876 H GLU A 63 -14.201 1.928 4.966 1.00 0.00 H ATOM 877 HA GLU A 63 -16.218 3.732 4.023 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.205 5.172 3.657 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.330 3.816 2.887 1.00 0.00 H ATOM 880 HG2 GLU A 63 -14.924 3.859 0.951 1.00 0.00 H ATOM 881 HG3 GLU A 63 -15.892 5.148 1.769 1.00 0.00 H ATOM 882 N LYS A 64 -14.326 1.398 2.642 1.00 0.00 N ATOM 883 CA LYS A 64 -14.126 0.278 1.760 1.00 0.00 C ATOM 884 C LYS A 64 -13.115 0.931 0.883 1.00 0.00 C ATOM 885 O LYS A 64 -12.275 1.662 1.405 1.00 0.00 O ATOM 886 CB LYS A 64 -15.329 -0.366 1.006 1.00 0.00 C ATOM 887 CG LYS A 64 -15.061 -1.767 0.403 1.00 0.00 C ATOM 888 CD LYS A 64 -14.773 -2.863 1.446 1.00 0.00 C ATOM 889 CE LYS A 64 -14.566 -4.247 0.811 1.00 0.00 C ATOM 890 NZ LYS A 64 -14.324 -5.284 1.841 1.00 0.00 N ATOM 891 H LYS A 64 -13.426 1.801 2.844 1.00 0.00 H ATOM 892 HA LYS A 64 -13.608 -0.477 2.313 1.00 0.00 H ATOM 893 HB2 LYS A 64 -16.155 -0.506 1.740 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.713 0.328 0.229 1.00 0.00 H ATOM 895 HG2 LYS A 64 -15.970 -2.067 -0.167 1.00 0.00 H ATOM 896 HG3 LYS A 64 -14.216 -1.727 -0.314 1.00 0.00 H ATOM 897 HD2 LYS A 64 -13.864 -2.598 2.029 1.00 0.00 H ATOM 898 HD3 LYS A 64 -15.631 -2.912 2.153 1.00 0.00 H ATOM 899 HE2 LYS A 64 -15.466 -4.548 0.237 1.00 0.00 H ATOM 900 HE3 LYS A 64 -13.686 -4.233 0.133 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -14.124 -6.193 1.376 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -15.169 -5.381 2.441 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -13.512 -5.011 2.430 1.00 0.00 H ATOM 904 N CYS A 65 -13.193 0.709 -0.437 1.00 0.00 N ATOM 905 CA CYS A 65 -12.351 1.341 -1.428 1.00 0.00 C ATOM 906 C CYS A 65 -13.172 2.460 -2.009 1.00 0.00 C ATOM 907 O CYS A 65 -14.392 2.350 -2.118 1.00 0.00 O ATOM 908 CB CYS A 65 -11.894 0.360 -2.559 1.00 0.00 C ATOM 909 SG CYS A 65 -10.959 1.099 -3.958 1.00 0.00 S ATOM 910 H CYS A 65 -13.957 0.159 -0.759 1.00 0.00 H ATOM 911 HA CYS A 65 -11.480 1.760 -0.942 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.272 -0.429 -2.087 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.796 -0.142 -2.971 1.00 0.00 H ATOM 914 N HIS A 66 -12.488 3.552 -2.414 1.00 0.00 N ATOM 915 CA HIS A 66 -13.007 4.626 -3.199 1.00 0.00 C ATOM 916 C HIS A 66 -11.845 4.616 -4.121 1.00 0.00 C ATOM 917 O HIS A 66 -10.728 4.564 -3.616 1.00 0.00 O ATOM 918 CB HIS A 66 -13.030 5.976 -2.430 1.00 0.00 C ATOM 919 CG HIS A 66 -12.707 7.210 -3.238 1.00 0.00 C ATOM 920 ND1 HIS A 66 -11.609 7.981 -2.965 1.00 0.00 N ATOM 921 CD2 HIS A 66 -13.323 7.756 -4.313 1.00 0.00 C ATOM 922 CE1 HIS A 66 -11.563 8.967 -3.847 1.00 0.00 C ATOM 923 NE2 HIS A 66 -12.590 8.855 -4.679 1.00 0.00 N ATOM 924 H HIS A 66 -11.480 3.629 -2.433 1.00 0.00 H ATOM 925 HA HIS A 66 -13.923 4.361 -3.709 1.00 0.00 H ATOM 926 HB2 HIS A 66 -14.021 6.109 -1.951 1.00 0.00 H ATOM 927 HB3 HIS A 66 -12.271 5.915 -1.615 1.00 0.00 H ATOM 928 HD1 HIS A 66 -10.949 7.823 -2.228 1.00 0.00 H ATOM 929 HD2 HIS A 66 -14.211 7.439 -4.845 1.00 0.00 H ATOM 930 HE1 HIS A 66 -10.806 9.725 -3.886 1.00 0.00 H ATOM 931 HE2 HIS A 66 -12.791 9.469 -5.443 1.00 0.00 H ATOM 932 N SER A 67 -12.046 4.590 -5.449 1.00 0.00 N ATOM 933 CA SER A 67 -10.947 4.483 -6.367 1.00 0.00 C ATOM 934 C SER A 67 -10.464 5.915 -6.664 1.00 0.00 C ATOM 935 O SER A 67 -9.363 6.306 -6.268 1.00 0.00 O ATOM 936 CB SER A 67 -11.394 3.751 -7.652 1.00 0.00 C ATOM 937 OG SER A 67 -12.765 4.047 -7.933 1.00 0.00 O ATOM 938 H SER A 67 -12.934 4.567 -5.909 1.00 0.00 H ATOM 939 HA SER A 67 -10.126 3.941 -5.911 1.00 0.00 H ATOM 940 HB2 SER A 67 -10.746 4.023 -8.513 1.00 0.00 H ATOM 941 HB3 SER A 67 -11.308 2.654 -7.484 1.00 0.00 H ATOM 942 HG SER A 67 -12.999 3.530 -8.712 1.00 0.00 H HETATM 943 N NH2 A 68 -11.333 6.704 -7.359 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -12.186 6.292 -7.687 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -11.092 7.653 -7.562 1.00 0.00 H TER 946 NH2 A 68