ATOM 1 N VAL A 1 7.524 11.761 6.151 1.00 0.00 N ATOM 2 CA VAL A 1 7.115 10.569 5.365 1.00 0.00 C ATOM 3 C VAL A 1 6.149 9.717 6.146 1.00 0.00 C ATOM 4 O VAL A 1 5.871 9.964 7.321 1.00 0.00 O ATOM 5 CB VAL A 1 8.322 9.739 4.918 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.115 10.538 3.866 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.199 9.304 6.114 1.00 0.00 C ATOM 8 H1 VAL A 1 6.673 12.264 6.475 1.00 0.00 H ATOM 9 H2 VAL A 1 8.074 11.447 6.975 1.00 0.00 H ATOM 10 H3 VAL A 1 8.101 12.387 5.556 1.00 0.00 H ATOM 11 HA VAL A 1 6.595 10.953 4.491 1.00 0.00 H ATOM 12 HB VAL A 1 7.967 8.814 4.405 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.452 10.819 3.026 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.541 11.462 4.301 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.932 9.914 3.456 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.608 8.708 6.840 1.00 0.00 H ATOM 17 HG22 VAL A 1 10.039 8.675 5.754 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.625 10.184 6.638 1.00 0.00 H ATOM 19 N ARG A 2 5.596 8.691 5.470 1.00 0.00 N ATOM 20 CA ARG A 2 4.555 7.837 5.965 1.00 0.00 C ATOM 21 C ARG A 2 5.167 6.469 6.058 1.00 0.00 C ATOM 22 O ARG A 2 6.154 6.188 5.373 1.00 0.00 O ATOM 23 CB ARG A 2 3.384 7.745 4.948 1.00 0.00 C ATOM 24 CG ARG A 2 2.896 9.110 4.420 1.00 0.00 C ATOM 25 CD ARG A 2 2.270 9.032 3.015 1.00 0.00 C ATOM 26 NE ARG A 2 0.836 8.581 3.076 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.209 9.450 3.249 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.001 10.787 3.430 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.493 8.978 3.250 1.00 0.00 N ATOM 30 H ARG A 2 5.860 8.511 4.511 1.00 0.00 H ATOM 31 HA ARG A 2 4.223 8.171 6.937 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.744 7.182 4.056 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.534 7.179 5.385 1.00 0.00 H ATOM 34 HG2 ARG A 2 2.215 9.592 5.148 1.00 0.00 H ATOM 35 HG3 ARG A 2 3.767 9.789 4.290 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.335 10.025 2.525 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.835 8.313 2.385 1.00 0.00 H ATOM 38 HE ARG A 2 0.637 7.618 2.895 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.928 11.153 3.426 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.780 11.403 3.552 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.666 8.000 3.144 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.260 9.608 3.386 1.00 0.00 H ATOM 43 N ASP A 3 4.570 5.568 6.866 1.00 0.00 N ATOM 44 CA ASP A 3 4.840 4.158 6.797 1.00 0.00 C ATOM 45 C ASP A 3 3.425 3.706 6.893 1.00 0.00 C ATOM 46 O ASP A 3 2.682 4.288 7.686 1.00 0.00 O ATOM 47 CB ASP A 3 5.617 3.547 7.995 1.00 0.00 C ATOM 48 CG ASP A 3 6.992 4.197 8.155 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.739 4.275 7.146 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.318 4.620 9.297 1.00 0.00 O ATOM 51 H ASP A 3 3.753 5.734 7.426 1.00 0.00 H ATOM 52 HA ASP A 3 5.265 3.888 5.841 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.045 3.681 8.940 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.756 2.458 7.822 1.00 0.00 H ATOM 55 N GLY A 4 2.977 2.752 6.052 1.00 0.00 N ATOM 56 CA GLY A 4 1.645 2.253 6.211 1.00 0.00 C ATOM 57 C GLY A 4 1.584 0.965 5.484 1.00 0.00 C ATOM 58 O GLY A 4 2.557 0.569 4.835 1.00 0.00 O ATOM 59 H GLY A 4 3.546 2.242 5.394 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.458 2.066 7.261 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.970 2.950 5.746 1.00 0.00 H ATOM 62 N TYR A 5 0.378 0.351 5.488 1.00 0.00 N ATOM 63 CA TYR A 5 -0.014 -0.634 4.516 1.00 0.00 C ATOM 64 C TYR A 5 -0.309 0.159 3.281 1.00 0.00 C ATOM 65 O TYR A 5 -1.045 1.138 3.361 1.00 0.00 O ATOM 66 CB TYR A 5 -1.308 -1.391 4.895 1.00 0.00 C ATOM 67 CG TYR A 5 -1.026 -2.449 5.914 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.538 -3.709 5.528 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.256 -2.194 7.275 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.292 -4.701 6.484 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.005 -3.180 8.233 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.531 -4.438 7.842 1.00 0.00 C ATOM 73 OH TYR A 5 -0.312 -5.426 8.828 1.00 0.00 O ATOM 74 H TYR A 5 -0.369 0.698 6.047 1.00 0.00 H ATOM 75 HA TYR A 5 0.799 -1.314 4.339 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.048 -0.684 5.322 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.767 -1.879 4.008 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.347 -3.924 4.488 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.637 -1.232 7.587 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.093 -5.654 6.158 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.195 -2.964 9.273 1.00 0.00 H ATOM 82 HH TYR A 5 -0.737 -6.256 8.523 1.00 0.00 H ATOM 83 N ILE A 6 0.266 -0.199 2.116 1.00 0.00 N ATOM 84 CA ILE A 6 0.112 0.618 0.939 1.00 0.00 C ATOM 85 C ILE A 6 -1.121 0.106 0.256 1.00 0.00 C ATOM 86 O ILE A 6 -1.373 -1.110 0.172 1.00 0.00 O ATOM 87 CB ILE A 6 1.324 0.750 0.004 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.205 1.968 -0.960 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.567 -0.575 -0.726 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.311 2.078 -2.014 1.00 0.00 C ATOM 91 H ILE A 6 0.692 -1.104 2.024 1.00 0.00 H ATOM 92 HA ILE A 6 -0.083 1.626 1.269 1.00 0.00 H ATOM 93 HB ILE A 6 2.215 0.942 0.647 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.238 1.919 -1.502 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.202 2.902 -0.359 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.449 -1.403 -0.003 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.834 -0.719 -1.548 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.588 -0.616 -1.159 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.313 2.047 -1.543 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.233 1.256 -2.756 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.221 3.042 -2.561 1.00 0.00 H ATOM 102 N ALA A 7 -1.905 1.105 -0.187 1.00 0.00 N ATOM 103 CA ALA A 7 -3.087 0.967 -0.967 1.00 0.00 C ATOM 104 C ALA A 7 -2.697 1.188 -2.390 1.00 0.00 C ATOM 105 O ALA A 7 -1.584 0.887 -2.808 1.00 0.00 O ATOM 106 CB ALA A 7 -4.146 2.024 -0.596 1.00 0.00 C ATOM 107 H ALA A 7 -1.596 2.042 -0.040 1.00 0.00 H ATOM 108 HA ALA A 7 -3.466 -0.031 -0.848 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.401 1.945 0.476 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.770 3.053 -0.786 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.088 1.875 -1.157 1.00 0.00 H ATOM 112 N GLN A 8 -3.645 1.768 -3.138 1.00 0.00 N ATOM 113 CA GLN A 8 -3.518 2.305 -4.446 1.00 0.00 C ATOM 114 C GLN A 8 -4.050 3.650 -4.047 1.00 0.00 C ATOM 115 O GLN A 8 -4.945 3.641 -3.192 1.00 0.00 O ATOM 116 CB GLN A 8 -4.473 1.604 -5.437 1.00 0.00 C ATOM 117 CG GLN A 8 -4.153 0.103 -5.537 1.00 0.00 C ATOM 118 CD GLN A 8 -5.244 -0.622 -6.321 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.287 -0.522 -7.550 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.124 -1.378 -5.603 1.00 0.00 N ATOM 121 H GLN A 8 -4.476 2.151 -2.716 1.00 0.00 H ATOM 122 HA GLN A 8 -2.478 2.333 -4.747 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.523 1.719 -5.084 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.404 2.070 -6.444 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.186 -0.020 -6.064 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.055 -0.348 -4.529 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.998 -1.491 -4.608 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.849 -1.871 -6.086 1.00 0.00 H ATOM 129 N PRO A 9 -3.555 4.780 -4.526 1.00 0.00 N ATOM 130 CA PRO A 9 -3.470 6.006 -3.731 1.00 0.00 C ATOM 131 C PRO A 9 -4.764 6.780 -3.643 1.00 0.00 C ATOM 132 O PRO A 9 -4.712 7.977 -3.376 1.00 0.00 O ATOM 133 CB PRO A 9 -2.401 6.840 -4.466 1.00 0.00 C ATOM 134 CG PRO A 9 -2.437 6.327 -5.911 1.00 0.00 C ATOM 135 CD PRO A 9 -2.698 4.838 -5.711 1.00 0.00 C ATOM 136 HA PRO A 9 -3.178 5.754 -2.721 1.00 0.00 H ATOM 137 HB2 PRO A 9 -2.555 7.935 -4.402 1.00 0.00 H ATOM 138 HB3 PRO A 9 -1.408 6.597 -4.028 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.289 6.794 -6.452 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.495 6.533 -6.457 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.205 4.388 -6.591 1.00 0.00 H ATOM 142 HD3 PRO A 9 -1.741 4.311 -5.499 1.00 0.00 H ATOM 143 N GLU A 10 -5.924 6.127 -3.838 1.00 0.00 N ATOM 144 CA GLU A 10 -7.220 6.733 -3.785 1.00 0.00 C ATOM 145 C GLU A 10 -7.659 6.466 -2.387 1.00 0.00 C ATOM 146 O GLU A 10 -7.500 7.295 -1.499 1.00 0.00 O ATOM 147 CB GLU A 10 -8.152 6.096 -4.841 1.00 0.00 C ATOM 148 CG GLU A 10 -7.705 6.391 -6.287 1.00 0.00 C ATOM 149 CD GLU A 10 -7.939 7.861 -6.620 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.079 8.198 -7.036 1.00 0.00 O ATOM 151 OE2 GLU A 10 -6.982 8.665 -6.466 1.00 0.00 O ATOM 152 H GLU A 10 -5.935 5.124 -3.902 1.00 0.00 H ATOM 153 HA GLU A 10 -7.171 7.801 -3.917 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.162 4.989 -4.727 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.189 6.463 -4.708 1.00 0.00 H ATOM 156 HG2 GLU A 10 -6.635 6.133 -6.429 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.294 5.767 -6.989 1.00 0.00 H ATOM 158 N ASN A 11 -8.181 5.263 -2.148 1.00 0.00 N ATOM 159 CA ASN A 11 -8.451 4.738 -0.851 1.00 0.00 C ATOM 160 C ASN A 11 -8.610 3.367 -1.394 1.00 0.00 C ATOM 161 O ASN A 11 -9.371 3.261 -2.354 1.00 0.00 O ATOM 162 CB ASN A 11 -9.798 5.254 -0.263 1.00 0.00 C ATOM 163 CG ASN A 11 -9.933 4.991 1.238 1.00 0.00 C ATOM 164 OD1 ASN A 11 -10.109 5.941 2.007 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.888 3.708 1.675 1.00 0.00 N ATOM 166 H ASN A 11 -8.388 4.577 -2.853 1.00 0.00 H ATOM 167 HA ASN A 11 -7.584 4.847 -0.211 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.826 6.360 -0.395 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.670 4.836 -0.804 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.161 2.960 1.055 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.719 3.539 2.659 1.00 0.00 H ATOM 172 N CYS A 12 -7.864 2.344 -0.924 1.00 0.00 N ATOM 173 CA CYS A 12 -7.991 1.004 -1.452 1.00 0.00 C ATOM 174 C CYS A 12 -7.089 0.230 -0.544 1.00 0.00 C ATOM 175 O CYS A 12 -6.674 0.762 0.485 1.00 0.00 O ATOM 176 CB CYS A 12 -7.540 0.840 -2.943 1.00 0.00 C ATOM 177 SG CYS A 12 -8.871 0.951 -4.171 1.00 0.00 S ATOM 178 H CYS A 12 -7.158 2.420 -0.203 1.00 0.00 H ATOM 179 HA CYS A 12 -8.996 0.658 -1.283 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.754 1.595 -3.158 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.099 -0.144 -3.143 1.00 0.00 H ATOM 182 N VAL A 13 -6.740 -1.019 -0.918 1.00 0.00 N ATOM 183 CA VAL A 13 -5.613 -1.756 -0.433 1.00 0.00 C ATOM 184 C VAL A 13 -5.003 -2.050 -1.771 1.00 0.00 C ATOM 185 O VAL A 13 -5.675 -1.867 -2.790 1.00 0.00 O ATOM 186 CB VAL A 13 -5.925 -3.082 0.251 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.287 -2.851 1.725 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.038 -3.845 -0.486 1.00 0.00 C ATOM 189 H VAL A 13 -7.011 -1.416 -1.800 1.00 0.00 H ATOM 190 HA VAL A 13 -4.959 -1.126 0.150 1.00 0.00 H ATOM 191 HB VAL A 13 -5.016 -3.726 0.241 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.112 -2.120 1.825 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.581 -3.812 2.200 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.401 -2.476 2.272 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.766 -4.023 -1.546 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.166 -4.836 -0.003 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.994 -3.289 -0.433 1.00 0.00 H ATOM 198 N TYR A 14 -3.745 -2.528 -1.820 1.00 0.00 N ATOM 199 CA TYR A 14 -3.235 -3.160 -3.016 1.00 0.00 C ATOM 200 C TYR A 14 -3.598 -4.614 -2.865 1.00 0.00 C ATOM 201 O TYR A 14 -4.492 -4.960 -2.100 1.00 0.00 O ATOM 202 CB TYR A 14 -1.715 -2.932 -3.258 1.00 0.00 C ATOM 203 CG TYR A 14 -1.405 -2.301 -4.597 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.965 -2.778 -5.801 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.519 -1.214 -4.660 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.689 -2.144 -7.022 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.250 -0.570 -5.874 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.843 -1.026 -7.056 1.00 0.00 C ATOM 209 OH TYR A 14 -0.571 -0.359 -8.270 1.00 0.00 O ATOM 210 H TYR A 14 -3.188 -2.643 -1.000 1.00 0.00 H ATOM 211 HA TYR A 14 -3.781 -2.773 -3.861 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.306 -2.300 -2.441 1.00 0.00 H ATOM 213 HB3 TYR A 14 -1.139 -3.874 -3.216 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.632 -3.628 -5.794 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.061 -0.840 -3.757 1.00 0.00 H ATOM 216 HE1 TYR A 14 -2.150 -2.523 -7.923 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.405 0.289 -5.881 1.00 0.00 H ATOM 218 HH TYR A 14 -1.157 -0.710 -8.946 1.00 0.00 H ATOM 219 N HIS A 15 -2.924 -5.529 -3.568 1.00 0.00 N ATOM 220 CA HIS A 15 -3.045 -6.917 -3.311 1.00 0.00 C ATOM 221 C HIS A 15 -1.611 -7.210 -3.511 1.00 0.00 C ATOM 222 O HIS A 15 -0.889 -6.380 -4.075 1.00 0.00 O ATOM 223 CB HIS A 15 -3.936 -7.698 -4.294 1.00 0.00 C ATOM 224 CG HIS A 15 -5.369 -7.269 -4.146 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.030 -6.521 -5.082 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.202 -7.411 -3.089 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.230 -6.218 -4.604 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.360 -6.748 -3.395 1.00 0.00 N ATOM 229 H HIS A 15 -2.088 -5.387 -4.117 1.00 0.00 H ATOM 230 HA HIS A 15 -3.313 -7.097 -2.276 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.597 -7.529 -5.339 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.871 -8.786 -4.080 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.657 -6.224 -5.963 1.00 0.00 H ATOM 234 HD2 HIS A 15 -6.043 -7.898 -2.133 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.970 -5.627 -5.104 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.160 -6.659 -2.800 1.00 0.00 H ATOM 237 N CYS A 16 -1.157 -8.344 -2.993 1.00 0.00 N ATOM 238 CA CYS A 16 0.192 -8.764 -3.074 1.00 0.00 C ATOM 239 C CYS A 16 -0.119 -10.186 -2.776 1.00 0.00 C ATOM 240 O CYS A 16 -1.248 -10.612 -3.022 1.00 0.00 O ATOM 241 CB CYS A 16 1.095 -8.086 -2.032 1.00 0.00 C ATOM 242 SG CYS A 16 2.848 -8.530 -2.123 1.00 0.00 S ATOM 243 H CYS A 16 -1.736 -9.125 -2.722 1.00 0.00 H ATOM 244 HA CYS A 16 0.554 -8.656 -4.090 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.024 -6.992 -2.201 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.692 -8.279 -1.016 1.00 0.00 H ATOM 247 N PHE A 17 0.824 -10.946 -2.215 1.00 0.00 N ATOM 248 CA PHE A 17 0.766 -12.357 -2.139 1.00 0.00 C ATOM 249 C PHE A 17 1.478 -12.556 -0.838 1.00 0.00 C ATOM 250 O PHE A 17 2.016 -11.563 -0.337 1.00 0.00 O ATOM 251 CB PHE A 17 1.625 -12.968 -3.274 1.00 0.00 C ATOM 252 CG PHE A 17 1.289 -12.332 -4.607 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.070 -12.606 -5.256 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.138 -11.351 -5.159 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.252 -11.982 -6.468 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.816 -10.724 -6.366 1.00 0.00 C ATOM 257 CZ PHE A 17 0.630 -11.050 -7.031 1.00 0.00 C ATOM 258 H PHE A 17 1.687 -10.629 -1.822 1.00 0.00 H ATOM 259 HA PHE A 17 -0.261 -12.698 -2.101 1.00 0.00 H ATOM 260 HB2 PHE A 17 2.709 -12.795 -3.091 1.00 0.00 H ATOM 261 HB3 PHE A 17 1.449 -14.052 -3.329 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.659 -13.252 -4.795 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.016 -11.020 -4.621 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.185 -12.207 -6.960 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.476 -9.975 -6.776 1.00 0.00 H ATOM 266 HZ PHE A 17 0.375 -10.556 -7.957 1.00 0.00 H ATOM 267 N PRO A 18 1.580 -13.745 -0.271 1.00 0.00 N ATOM 268 CA PRO A 18 2.468 -14.032 0.853 1.00 0.00 C ATOM 269 C PRO A 18 3.950 -13.968 0.511 1.00 0.00 C ATOM 270 O PRO A 18 4.701 -14.840 0.942 1.00 0.00 O ATOM 271 CB PRO A 18 2.093 -15.473 1.245 1.00 0.00 C ATOM 272 CG PRO A 18 0.612 -15.588 0.875 1.00 0.00 C ATOM 273 CD PRO A 18 0.513 -14.741 -0.395 1.00 0.00 C ATOM 274 HA PRO A 18 2.267 -13.325 1.647 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.664 -16.211 0.637 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.280 -15.664 2.319 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.292 -16.638 0.713 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.005 -15.128 1.678 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.703 -15.349 -1.300 1.00 0.00 H ATOM 280 HD3 PRO A 18 -0.489 -14.263 -0.461 1.00 0.00 H ATOM 281 N GLY A 19 4.407 -12.952 -0.238 1.00 0.00 N ATOM 282 CA GLY A 19 5.775 -12.790 -0.601 1.00 0.00 C ATOM 283 C GLY A 19 5.672 -11.491 -1.308 1.00 0.00 C ATOM 284 O GLY A 19 4.622 -11.199 -1.878 1.00 0.00 O ATOM 285 H GLY A 19 3.812 -12.216 -0.592 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.368 -12.691 0.299 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.064 -13.576 -1.284 1.00 0.00 H ATOM 288 N SER A 20 6.727 -10.660 -1.242 1.00 0.00 N ATOM 289 CA SER A 20 6.676 -9.267 -1.580 1.00 0.00 C ATOM 290 C SER A 20 6.723 -8.997 -3.052 1.00 0.00 C ATOM 291 O SER A 20 6.412 -7.885 -3.471 1.00 0.00 O ATOM 292 CB SER A 20 7.884 -8.530 -0.955 1.00 0.00 C ATOM 293 OG SER A 20 8.186 -9.082 0.323 1.00 0.00 O ATOM 294 H SER A 20 7.551 -10.854 -0.715 1.00 0.00 H ATOM 295 HA SER A 20 5.760 -8.867 -1.177 1.00 0.00 H ATOM 296 HB2 SER A 20 8.793 -8.647 -1.589 1.00 0.00 H ATOM 297 HB3 SER A 20 7.660 -7.445 -0.859 1.00 0.00 H ATOM 298 HG SER A 20 8.995 -8.651 0.621 1.00 0.00 H ATOM 299 N SER A 21 7.134 -9.995 -3.863 1.00 0.00 N ATOM 300 CA SER A 21 7.790 -9.867 -5.142 1.00 0.00 C ATOM 301 C SER A 21 7.301 -8.776 -6.064 1.00 0.00 C ATOM 302 O SER A 21 8.077 -7.910 -6.467 1.00 0.00 O ATOM 303 CB SER A 21 7.742 -11.235 -5.858 1.00 0.00 C ATOM 304 OG SER A 21 8.010 -12.264 -4.907 1.00 0.00 O ATOM 305 H SER A 21 7.224 -10.938 -3.534 1.00 0.00 H ATOM 306 HA SER A 21 8.818 -9.642 -4.915 1.00 0.00 H ATOM 307 HB2 SER A 21 6.734 -11.417 -6.289 1.00 0.00 H ATOM 308 HB3 SER A 21 8.495 -11.268 -6.676 1.00 0.00 H ATOM 309 HG SER A 21 8.205 -13.063 -5.414 1.00 0.00 H ATOM 310 N GLY A 22 5.997 -8.765 -6.411 1.00 0.00 N ATOM 311 CA GLY A 22 5.488 -7.821 -7.383 1.00 0.00 C ATOM 312 C GLY A 22 5.314 -6.461 -6.776 1.00 0.00 C ATOM 313 O GLY A 22 5.533 -5.437 -7.429 1.00 0.00 O ATOM 314 H GLY A 22 5.359 -9.438 -6.045 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.202 -7.742 -8.194 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.522 -8.179 -7.704 1.00 0.00 H ATOM 317 N CYS A 23 4.932 -6.409 -5.480 1.00 0.00 N ATOM 318 CA CYS A 23 4.590 -5.161 -4.850 1.00 0.00 C ATOM 319 C CYS A 23 5.844 -4.496 -4.368 1.00 0.00 C ATOM 320 O CYS A 23 5.829 -3.314 -4.049 1.00 0.00 O ATOM 321 CB CYS A 23 3.591 -5.299 -3.681 1.00 0.00 C ATOM 322 SG CYS A 23 2.665 -3.759 -3.381 1.00 0.00 S ATOM 323 H CYS A 23 4.953 -7.221 -4.893 1.00 0.00 H ATOM 324 HA CYS A 23 4.140 -4.531 -5.603 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.853 -6.084 -3.946 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.124 -5.630 -2.763 1.00 0.00 H ATOM 327 N ASP A 24 6.977 -5.232 -4.354 1.00 0.00 N ATOM 328 CA ASP A 24 8.296 -4.720 -4.065 1.00 0.00 C ATOM 329 C ASP A 24 8.630 -3.713 -5.136 1.00 0.00 C ATOM 330 O ASP A 24 8.997 -2.578 -4.842 1.00 0.00 O ATOM 331 CB ASP A 24 9.349 -5.862 -4.033 1.00 0.00 C ATOM 332 CG ASP A 24 10.677 -5.406 -3.426 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.693 -5.122 -2.198 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.689 -5.351 -4.174 1.00 0.00 O ATOM 335 H ASP A 24 6.934 -6.214 -4.548 1.00 0.00 H ATOM 336 HA ASP A 24 8.248 -4.216 -3.108 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.955 -6.692 -3.408 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.513 -6.262 -5.055 1.00 0.00 H ATOM 339 N THR A 25 8.418 -4.086 -6.418 1.00 0.00 N ATOM 340 CA THR A 25 8.517 -3.175 -7.534 1.00 0.00 C ATOM 341 C THR A 25 7.564 -1.999 -7.405 1.00 0.00 C ATOM 342 O THR A 25 7.980 -0.853 -7.573 1.00 0.00 O ATOM 343 CB THR A 25 8.291 -3.878 -8.868 1.00 0.00 C ATOM 344 OG1 THR A 25 7.807 -5.209 -8.679 1.00 0.00 O ATOM 345 CG2 THR A 25 9.644 -3.964 -9.603 1.00 0.00 C ATOM 346 H THR A 25 8.181 -5.022 -6.690 1.00 0.00 H ATOM 347 HA THR A 25 9.516 -2.762 -7.508 1.00 0.00 H ATOM 348 HB THR A 25 7.575 -3.316 -9.508 1.00 0.00 H ATOM 349 HG1 THR A 25 6.887 -5.164 -8.338 1.00 0.00 H ATOM 350 HG21 THR A 25 10.393 -4.492 -8.977 1.00 0.00 H ATOM 351 HG22 THR A 25 9.534 -4.516 -10.561 1.00 0.00 H ATOM 352 HG23 THR A 25 10.029 -2.944 -9.824 1.00 0.00 H ATOM 353 N LEU A 26 6.268 -2.253 -7.091 1.00 0.00 N ATOM 354 CA LEU A 26 5.246 -1.217 -7.032 1.00 0.00 C ATOM 355 C LEU A 26 5.538 -0.217 -5.945 1.00 0.00 C ATOM 356 O LEU A 26 5.414 0.993 -6.125 1.00 0.00 O ATOM 357 CB LEU A 26 3.833 -1.778 -6.741 1.00 0.00 C ATOM 358 CG LEU A 26 3.292 -2.743 -7.820 1.00 0.00 C ATOM 359 CD1 LEU A 26 1.978 -3.404 -7.366 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.107 -2.053 -9.184 1.00 0.00 C ATOM 361 H LEU A 26 5.951 -3.191 -6.942 1.00 0.00 H ATOM 362 HA LEU A 26 5.255 -0.688 -7.977 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.846 -2.304 -5.762 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.117 -0.934 -6.643 1.00 0.00 H ATOM 365 HG LEU A 26 4.037 -3.558 -7.959 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.090 -3.872 -6.366 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.170 -2.650 -7.311 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.673 -4.190 -8.089 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.433 -1.175 -9.093 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.083 -1.713 -9.585 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.668 -2.766 -9.914 1.00 0.00 H ATOM 372 N CYS A 27 5.969 -0.725 -4.770 1.00 0.00 N ATOM 373 CA CYS A 27 6.359 0.053 -3.617 1.00 0.00 C ATOM 374 C CYS A 27 7.501 0.949 -3.996 1.00 0.00 C ATOM 375 O CYS A 27 7.483 2.149 -3.726 1.00 0.00 O ATOM 376 CB CYS A 27 6.790 -0.856 -2.425 1.00 0.00 C ATOM 377 SG CYS A 27 7.014 -0.018 -0.836 1.00 0.00 S ATOM 378 H CYS A 27 6.004 -1.726 -4.629 1.00 0.00 H ATOM 379 HA CYS A 27 5.515 0.667 -3.338 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.998 -1.621 -2.280 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.722 -1.401 -2.676 1.00 0.00 H ATOM 382 N LYS A 28 8.519 0.393 -4.683 1.00 0.00 N ATOM 383 CA LYS A 28 9.721 1.125 -4.977 1.00 0.00 C ATOM 384 C LYS A 28 9.475 2.193 -6.003 1.00 0.00 C ATOM 385 O LYS A 28 9.957 3.312 -5.833 1.00 0.00 O ATOM 386 CB LYS A 28 10.890 0.188 -5.342 1.00 0.00 C ATOM 387 CG LYS A 28 11.420 -0.474 -4.056 1.00 0.00 C ATOM 388 CD LYS A 28 12.369 -1.662 -4.259 1.00 0.00 C ATOM 389 CE LYS A 28 13.092 -2.078 -2.966 1.00 0.00 C ATOM 390 NZ LYS A 28 12.140 -2.366 -1.865 1.00 0.00 N ATOM 391 H LYS A 28 8.500 -0.569 -4.978 1.00 0.00 H ATOM 392 HA LYS A 28 10.010 1.647 -4.079 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.535 -0.583 -6.059 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.719 0.760 -5.814 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.945 0.311 -3.464 1.00 0.00 H ATOM 396 HG3 LYS A 28 10.552 -0.821 -3.451 1.00 0.00 H ATOM 397 HD2 LYS A 28 11.786 -2.527 -4.652 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.143 -1.394 -5.014 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.693 -2.995 -3.140 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.760 -1.261 -2.620 1.00 0.00 H ATOM 401 HZ1 LYS A 28 11.509 -3.143 -2.147 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.676 -2.645 -1.018 1.00 0.00 H ATOM 403 HZ3 LYS A 28 11.581 -1.516 -1.654 1.00 0.00 H ATOM 404 N GLU A 29 8.670 1.917 -7.054 1.00 0.00 N ATOM 405 CA GLU A 29 8.411 2.904 -8.087 1.00 0.00 C ATOM 406 C GLU A 29 7.530 4.039 -7.601 1.00 0.00 C ATOM 407 O GLU A 29 7.512 5.108 -8.210 1.00 0.00 O ATOM 408 CB GLU A 29 7.831 2.308 -9.395 1.00 0.00 C ATOM 409 CG GLU A 29 6.420 1.714 -9.285 1.00 0.00 C ATOM 410 CD GLU A 29 6.047 1.054 -10.609 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.887 1.798 -11.613 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.914 -0.198 -10.635 1.00 0.00 O ATOM 413 H GLU A 29 8.266 1.001 -7.179 1.00 0.00 H ATOM 414 HA GLU A 29 9.367 3.340 -8.346 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.801 3.105 -10.169 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.531 1.519 -9.752 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.412 0.959 -8.478 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.677 2.503 -9.043 1.00 0.00 H ATOM 419 N LYS A 30 6.801 3.848 -6.475 1.00 0.00 N ATOM 420 CA LYS A 30 6.007 4.894 -5.865 1.00 0.00 C ATOM 421 C LYS A 30 6.765 5.539 -4.732 1.00 0.00 C ATOM 422 O LYS A 30 6.291 6.503 -4.133 1.00 0.00 O ATOM 423 CB LYS A 30 4.643 4.380 -5.357 1.00 0.00 C ATOM 424 CG LYS A 30 3.757 3.893 -6.519 1.00 0.00 C ATOM 425 CD LYS A 30 2.345 3.471 -6.084 1.00 0.00 C ATOM 426 CE LYS A 30 1.442 3.050 -7.253 1.00 0.00 C ATOM 427 NZ LYS A 30 2.002 1.887 -7.983 1.00 0.00 N ATOM 428 H LYS A 30 6.781 2.961 -6.012 1.00 0.00 H ATOM 429 HA LYS A 30 5.815 5.666 -6.599 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.800 3.552 -4.633 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.112 5.204 -4.833 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.668 4.717 -7.262 1.00 0.00 H ATOM 433 HG3 LYS A 30 4.265 3.040 -7.022 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.422 2.631 -5.358 1.00 0.00 H ATOM 435 HD3 LYS A 30 1.863 4.329 -5.562 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.439 2.759 -6.878 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.331 3.883 -7.979 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.939 2.135 -8.361 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.093 1.080 -7.334 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.369 1.630 -8.766 1.00 0.00 H ATOM 441 N GLY A 31 7.990 5.047 -4.442 1.00 0.00 N ATOM 442 CA GLY A 31 8.925 5.723 -3.580 1.00 0.00 C ATOM 443 C GLY A 31 8.845 5.235 -2.171 1.00 0.00 C ATOM 444 O GLY A 31 9.050 6.015 -1.242 1.00 0.00 O ATOM 445 H GLY A 31 8.364 4.259 -4.937 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.910 5.486 -3.957 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.718 6.784 -3.591 1.00 0.00 H ATOM 448 N GLY A 32 8.551 3.934 -1.962 1.00 0.00 N ATOM 449 CA GLY A 32 8.680 3.299 -0.676 1.00 0.00 C ATOM 450 C GLY A 32 9.912 2.468 -0.783 1.00 0.00 C ATOM 451 O GLY A 32 10.060 1.670 -1.708 1.00 0.00 O ATOM 452 H GLY A 32 8.232 3.327 -2.705 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.795 4.035 0.109 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.830 2.652 -0.548 1.00 0.00 H ATOM 455 N THR A 33 10.866 2.661 0.147 1.00 0.00 N ATOM 456 CA THR A 33 12.211 2.178 -0.016 1.00 0.00 C ATOM 457 C THR A 33 12.393 0.907 0.772 1.00 0.00 C ATOM 458 O THR A 33 13.490 0.354 0.881 1.00 0.00 O ATOM 459 CB THR A 33 13.186 3.250 0.429 1.00 0.00 C ATOM 460 OG1 THR A 33 12.765 3.825 1.665 1.00 0.00 O ATOM 461 CG2 THR A 33 13.191 4.350 -0.654 1.00 0.00 C ATOM 462 H THR A 33 10.755 3.258 0.949 1.00 0.00 H ATOM 463 HA THR A 33 12.391 1.942 -1.057 1.00 0.00 H ATOM 464 HB THR A 33 14.214 2.834 0.538 1.00 0.00 H ATOM 465 HG1 THR A 33 13.515 4.325 2.000 1.00 0.00 H ATOM 466 HG21 THR A 33 13.489 3.925 -1.636 1.00 0.00 H ATOM 467 HG22 THR A 33 12.181 4.802 -0.768 1.00 0.00 H ATOM 468 HG23 THR A 33 13.906 5.158 -0.396 1.00 0.00 H ATOM 469 N SER A 34 11.306 0.391 1.354 1.00 0.00 N ATOM 470 CA SER A 34 11.271 -0.924 1.900 1.00 0.00 C ATOM 471 C SER A 34 9.807 -1.114 1.918 1.00 0.00 C ATOM 472 O SER A 34 9.073 -0.122 1.872 1.00 0.00 O ATOM 473 CB SER A 34 11.842 -1.042 3.326 1.00 0.00 C ATOM 474 OG SER A 34 13.258 -0.950 3.263 1.00 0.00 O ATOM 475 H SER A 34 10.392 0.816 1.311 1.00 0.00 H ATOM 476 HA SER A 34 11.715 -1.626 1.205 1.00 0.00 H ATOM 477 HB2 SER A 34 11.455 -0.225 3.969 1.00 0.00 H ATOM 478 HB3 SER A 34 11.571 -2.020 3.779 1.00 0.00 H ATOM 479 HG SER A 34 13.456 -0.352 2.516 1.00 0.00 H ATOM 480 N GLY A 35 9.351 -2.375 1.963 1.00 0.00 N ATOM 481 CA GLY A 35 7.969 -2.686 1.901 1.00 0.00 C ATOM 482 C GLY A 35 8.031 -4.125 2.217 1.00 0.00 C ATOM 483 O GLY A 35 9.134 -4.651 2.390 1.00 0.00 O ATOM 484 H GLY A 35 9.886 -3.226 2.066 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.447 -2.163 2.687 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.608 -2.531 0.894 1.00 0.00 H ATOM 487 N HIS A 36 6.863 -4.777 2.306 1.00 0.00 N ATOM 488 CA HIS A 36 6.697 -6.157 2.646 1.00 0.00 C ATOM 489 C HIS A 36 5.280 -6.290 2.199 1.00 0.00 C ATOM 490 O HIS A 36 4.746 -5.329 1.637 1.00 0.00 O ATOM 491 CB HIS A 36 6.793 -6.486 4.158 1.00 0.00 C ATOM 492 CG HIS A 36 8.158 -6.204 4.720 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.422 -5.165 5.574 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.339 -6.814 4.458 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.725 -5.147 5.818 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.305 -6.138 5.154 1.00 0.00 N ATOM 497 H HIS A 36 5.974 -4.381 2.027 1.00 0.00 H ATOM 498 HA HIS A 36 7.348 -6.768 2.035 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.039 -5.897 4.725 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.580 -7.564 4.320 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.748 -4.516 5.933 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.558 -7.654 3.811 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.231 -4.444 6.449 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.285 -6.345 5.139 1.00 0.00 H ATOM 505 N CYS A 37 4.612 -7.426 2.454 1.00 0.00 N ATOM 506 CA CYS A 37 3.222 -7.585 2.156 1.00 0.00 C ATOM 507 C CYS A 37 2.778 -8.347 3.341 1.00 0.00 C ATOM 508 O CYS A 37 3.614 -8.963 4.000 1.00 0.00 O ATOM 509 CB CYS A 37 2.937 -8.388 0.875 1.00 0.00 C ATOM 510 SG CYS A 37 3.548 -7.472 -0.568 1.00 0.00 S ATOM 511 H CYS A 37 4.949 -8.183 3.020 1.00 0.00 H ATOM 512 HA CYS A 37 2.723 -6.628 2.161 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.422 -9.386 0.927 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.841 -8.553 0.791 1.00 0.00 H ATOM 515 N GLY A 38 1.477 -8.278 3.669 1.00 0.00 N ATOM 516 CA GLY A 38 0.968 -8.775 4.903 1.00 0.00 C ATOM 517 C GLY A 38 -0.401 -8.217 4.812 1.00 0.00 C ATOM 518 O GLY A 38 -0.776 -7.717 3.747 1.00 0.00 O ATOM 519 H GLY A 38 0.736 -7.807 3.165 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.940 -9.855 4.874 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.507 -8.324 5.727 1.00 0.00 H ATOM 522 N PHE A 39 -1.170 -8.264 5.912 1.00 0.00 N ATOM 523 CA PHE A 39 -2.521 -7.806 5.939 1.00 0.00 C ATOM 524 C PHE A 39 -2.615 -7.446 7.388 1.00 0.00 C ATOM 525 O PHE A 39 -1.610 -7.553 8.095 1.00 0.00 O ATOM 526 CB PHE A 39 -3.530 -8.925 5.542 1.00 0.00 C ATOM 527 CG PHE A 39 -4.986 -8.510 5.530 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.463 -7.473 4.710 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.897 -9.173 6.373 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.831 -7.181 4.657 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.256 -8.848 6.360 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.728 -7.872 5.480 1.00 0.00 C ATOM 533 H PHE A 39 -0.862 -8.512 6.838 1.00 0.00 H ATOM 534 HA PHE A 39 -2.619 -6.916 5.330 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.290 -9.266 4.513 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.404 -9.799 6.217 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.789 -6.911 4.075 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.550 -9.944 7.040 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.194 -6.428 3.978 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.945 -9.360 7.017 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.784 -7.643 5.460 1.00 0.00 H ATOM 542 N LYS A 40 -3.819 -7.000 7.786 1.00 0.00 N ATOM 543 CA LYS A 40 -4.337 -6.550 9.049 1.00 0.00 C ATOM 544 C LYS A 40 -4.919 -5.241 8.621 1.00 0.00 C ATOM 545 O LYS A 40 -4.456 -4.161 8.983 1.00 0.00 O ATOM 546 CB LYS A 40 -3.397 -6.406 10.274 1.00 0.00 C ATOM 547 CG LYS A 40 -4.088 -5.886 11.556 1.00 0.00 C ATOM 548 CD LYS A 40 -5.338 -6.676 11.995 1.00 0.00 C ATOM 549 CE LYS A 40 -6.079 -6.040 13.180 1.00 0.00 C ATOM 550 NZ LYS A 40 -6.616 -4.705 12.819 1.00 0.00 N ATOM 551 H LYS A 40 -4.517 -6.934 7.074 1.00 0.00 H ATOM 552 HA LYS A 40 -5.140 -7.229 9.288 1.00 0.00 H ATOM 553 HB2 LYS A 40 -2.948 -7.398 10.495 1.00 0.00 H ATOM 554 HB3 LYS A 40 -2.569 -5.710 10.020 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.345 -5.892 12.385 1.00 0.00 H ATOM 556 HG3 LYS A 40 -4.372 -4.825 11.378 1.00 0.00 H ATOM 557 HD2 LYS A 40 -6.060 -6.755 11.154 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.032 -7.707 12.277 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.942 -6.677 13.473 1.00 0.00 H ATOM 560 HE3 LYS A 40 -5.398 -5.912 14.046 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.226 -4.793 11.981 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.168 -4.325 13.613 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -5.826 -4.065 12.604 1.00 0.00 H ATOM 564 N VAL A 41 -5.929 -5.331 7.736 1.00 0.00 N ATOM 565 CA VAL A 41 -6.537 -4.217 7.080 1.00 0.00 C ATOM 566 C VAL A 41 -7.936 -4.774 7.015 1.00 0.00 C ATOM 567 O VAL A 41 -8.203 -5.787 7.661 1.00 0.00 O ATOM 568 CB VAL A 41 -5.958 -3.918 5.688 1.00 0.00 C ATOM 569 CG1 VAL A 41 -6.293 -2.478 5.278 1.00 0.00 C ATOM 570 CG2 VAL A 41 -4.424 -4.102 5.678 1.00 0.00 C ATOM 571 H VAL A 41 -6.460 -6.162 7.561 1.00 0.00 H ATOM 572 HA VAL A 41 -6.507 -3.359 7.740 1.00 0.00 H ATOM 573 HB VAL A 41 -6.374 -4.613 4.928 1.00 0.00 H ATOM 574 HG11 VAL A 41 -5.970 -1.787 6.084 1.00 0.00 H ATOM 575 HG12 VAL A 41 -5.734 -2.222 4.355 1.00 0.00 H ATOM 576 HG13 VAL A 41 -7.375 -2.344 5.084 1.00 0.00 H ATOM 577 HG21 VAL A 41 -3.958 -3.504 6.490 1.00 0.00 H ATOM 578 HG22 VAL A 41 -4.149 -5.164 5.820 1.00 0.00 H ATOM 579 HG23 VAL A 41 -4.002 -3.769 4.708 1.00 0.00 H ATOM 580 N GLY A 42 -8.850 -4.171 6.229 1.00 0.00 N ATOM 581 CA GLY A 42 -10.225 -4.591 6.167 1.00 0.00 C ATOM 582 C GLY A 42 -10.607 -4.500 4.733 1.00 0.00 C ATOM 583 O GLY A 42 -11.392 -3.640 4.347 1.00 0.00 O ATOM 584 H GLY A 42 -8.623 -3.383 5.664 1.00 0.00 H ATOM 585 HA2 GLY A 42 -10.322 -5.617 6.492 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.817 -3.886 6.733 1.00 0.00 H ATOM 587 N HIS A 43 -10.017 -5.394 3.919 1.00 0.00 N ATOM 588 CA HIS A 43 -10.345 -5.573 2.535 1.00 0.00 C ATOM 589 C HIS A 43 -9.838 -6.970 2.301 1.00 0.00 C ATOM 590 O HIS A 43 -10.449 -7.905 2.805 1.00 0.00 O ATOM 591 CB HIS A 43 -9.725 -4.539 1.564 1.00 0.00 C ATOM 592 CG HIS A 43 -10.409 -3.190 1.605 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.720 -2.008 1.618 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.727 -2.879 1.587 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.594 -1.010 1.628 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.821 -1.511 1.608 1.00 0.00 N ATOM 597 H HIS A 43 -9.403 -6.089 4.281 1.00 0.00 H ATOM 598 HA HIS A 43 -11.422 -5.583 2.433 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.651 -4.418 1.814 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.798 -4.902 0.517 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.725 -1.914 1.608 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.598 -3.526 1.581 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.344 0.032 1.656 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.672 -0.986 1.628 1.00 0.00 H ATOM 605 N GLY A 44 -8.715 -7.172 1.571 1.00 0.00 N ATOM 606 CA GLY A 44 -8.309 -8.503 1.155 1.00 0.00 C ATOM 607 C GLY A 44 -6.947 -8.858 1.667 1.00 0.00 C ATOM 608 O GLY A 44 -6.790 -9.715 2.532 1.00 0.00 O ATOM 609 H GLY A 44 -8.154 -6.419 1.237 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.994 -9.243 1.537 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.276 -8.498 0.075 1.00 0.00 H ATOM 612 N LEU A 45 -5.912 -8.208 1.118 1.00 0.00 N ATOM 613 CA LEU A 45 -4.540 -8.346 1.512 1.00 0.00 C ATOM 614 C LEU A 45 -4.149 -6.940 1.151 1.00 0.00 C ATOM 615 O LEU A 45 -5.025 -6.203 0.693 1.00 0.00 O ATOM 616 CB LEU A 45 -3.733 -9.424 0.742 1.00 0.00 C ATOM 617 CG LEU A 45 -2.451 -9.904 1.471 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.590 -11.334 2.033 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.209 -9.814 0.574 1.00 0.00 C ATOM 620 H LEU A 45 -6.014 -7.396 0.532 1.00 0.00 H ATOM 621 HA LEU A 45 -4.489 -8.512 2.575 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.397 -10.309 0.625 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.486 -9.060 -0.277 1.00 0.00 H ATOM 624 HG LEU A 45 -2.278 -9.223 2.338 1.00 0.00 H ATOM 625 HD11 LEU A 45 -3.475 -11.410 2.698 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.707 -12.066 1.206 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.683 -11.611 2.614 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.128 -8.806 0.119 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.288 -10.009 1.167 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.268 -10.568 -0.239 1.00 0.00 H ATOM 631 N ALA A 46 -2.890 -6.510 1.335 1.00 0.00 N ATOM 632 CA ALA A 46 -2.498 -5.172 1.001 1.00 0.00 C ATOM 633 C ALA A 46 -1.036 -5.370 0.823 1.00 0.00 C ATOM 634 O ALA A 46 -0.595 -6.514 0.931 1.00 0.00 O ATOM 635 CB ALA A 46 -2.750 -4.164 2.140 1.00 0.00 C ATOM 636 H ALA A 46 -2.094 -7.074 1.593 1.00 0.00 H ATOM 637 HA ALA A 46 -2.949 -4.874 0.064 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.249 -4.495 3.074 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.392 -3.147 1.872 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.841 -4.104 2.343 1.00 0.00 H ATOM 641 N CYS A 47 -0.241 -4.294 0.600 1.00 0.00 N ATOM 642 CA CYS A 47 1.193 -4.459 0.740 1.00 0.00 C ATOM 643 C CYS A 47 1.507 -3.552 1.875 1.00 0.00 C ATOM 644 O CYS A 47 0.600 -2.906 2.397 1.00 0.00 O ATOM 645 CB CYS A 47 2.087 -4.094 -0.473 1.00 0.00 C ATOM 646 SG CYS A 47 1.255 -4.326 -2.056 1.00 0.00 S ATOM 647 H CYS A 47 -0.567 -3.342 0.607 1.00 0.00 H ATOM 648 HA CYS A 47 1.434 -5.468 1.035 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.438 -3.047 -0.426 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.010 -4.713 -0.438 1.00 0.00 H ATOM 651 N TRP A 48 2.794 -3.457 2.257 1.00 0.00 N ATOM 652 CA TRP A 48 3.276 -2.539 3.255 1.00 0.00 C ATOM 653 C TRP A 48 4.304 -1.747 2.511 1.00 0.00 C ATOM 654 O TRP A 48 4.881 -2.268 1.559 1.00 0.00 O ATOM 655 CB TRP A 48 3.903 -3.270 4.480 1.00 0.00 C ATOM 656 CG TRP A 48 4.562 -2.386 5.529 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.840 -1.900 5.535 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.913 -1.821 6.679 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.016 -1.039 6.589 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.847 -0.976 7.310 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.623 -1.966 7.185 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.513 -0.257 8.451 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.284 -1.244 8.340 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.215 -0.401 8.964 1.00 0.00 C ATOM 665 H TRP A 48 3.531 -3.973 1.795 1.00 0.00 H ATOM 666 HA TRP A 48 2.496 -1.867 3.566 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.102 -3.859 4.976 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.669 -3.985 4.114 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.581 -2.105 4.779 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.813 -0.449 6.734 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.894 -2.603 6.716 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.216 0.401 8.938 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.290 -1.336 8.750 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.932 0.140 9.856 1.00 0.00 H ATOM 675 N CYS A 49 4.570 -0.486 2.932 1.00 0.00 N ATOM 676 CA CYS A 49 5.674 0.288 2.420 1.00 0.00 C ATOM 677 C CYS A 49 6.156 1.113 3.574 1.00 0.00 C ATOM 678 O CYS A 49 5.360 1.517 4.422 1.00 0.00 O ATOM 679 CB CYS A 49 5.314 1.263 1.283 1.00 0.00 C ATOM 680 SG CYS A 49 5.115 0.423 -0.308 1.00 0.00 S ATOM 681 H CYS A 49 4.116 -0.056 3.727 1.00 0.00 H ATOM 682 HA CYS A 49 6.469 -0.367 2.094 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.384 1.804 1.553 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.127 2.012 1.157 1.00 0.00 H ATOM 685 N ASN A 50 7.480 1.382 3.613 1.00 0.00 N ATOM 686 CA ASN A 50 8.101 2.265 4.567 1.00 0.00 C ATOM 687 C ASN A 50 8.612 3.415 3.756 1.00 0.00 C ATOM 688 O ASN A 50 9.109 3.220 2.648 1.00 0.00 O ATOM 689 CB ASN A 50 9.349 1.665 5.288 1.00 0.00 C ATOM 690 CG ASN A 50 9.037 1.300 6.745 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.123 0.511 7.009 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.820 1.866 7.709 1.00 0.00 N ATOM 693 H ASN A 50 8.114 1.019 2.916 1.00 0.00 H ATOM 694 HA ASN A 50 7.362 2.623 5.272 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.670 0.750 4.751 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.210 2.371 5.276 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.524 2.529 7.457 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.669 1.630 8.669 1.00 0.00 H ATOM 699 N ALA A 51 8.543 4.627 4.350 1.00 0.00 N ATOM 700 CA ALA A 51 9.182 5.848 3.922 1.00 0.00 C ATOM 701 C ALA A 51 8.574 6.375 2.662 1.00 0.00 C ATOM 702 O ALA A 51 9.273 6.856 1.772 1.00 0.00 O ATOM 703 CB ALA A 51 10.716 5.760 3.784 1.00 0.00 C ATOM 704 H ALA A 51 8.028 4.739 5.201 1.00 0.00 H ATOM 705 HA ALA A 51 8.968 6.570 4.696 1.00 0.00 H ATOM 706 HB1 ALA A 51 11.166 5.397 4.731 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.985 5.057 2.968 1.00 0.00 H ATOM 708 HB3 ALA A 51 11.144 6.758 3.545 1.00 0.00 H ATOM 709 N LEU A 52 7.226 6.343 2.582 1.00 0.00 N ATOM 710 CA LEU A 52 6.542 6.861 1.420 1.00 0.00 C ATOM 711 C LEU A 52 6.411 8.342 1.644 1.00 0.00 C ATOM 712 O LEU A 52 6.099 8.736 2.766 1.00 0.00 O ATOM 713 CB LEU A 52 5.104 6.331 1.201 1.00 0.00 C ATOM 714 CG LEU A 52 5.027 4.912 0.602 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.598 4.362 0.729 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.469 4.860 -0.873 1.00 0.00 C ATOM 717 H LEU A 52 6.676 6.062 3.371 1.00 0.00 H ATOM 718 HA LEU A 52 7.146 6.642 0.554 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.565 6.352 2.173 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.556 7.011 0.508 1.00 0.00 H ATOM 721 HG LEU A 52 5.712 4.260 1.192 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.876 5.036 0.217 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.533 3.357 0.260 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.315 4.277 1.799 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.469 5.318 -1.003 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.523 3.806 -1.227 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.764 5.402 -1.531 1.00 0.00 H ATOM 728 N PRO A 53 6.626 9.202 0.661 1.00 0.00 N ATOM 729 CA PRO A 53 6.456 10.629 0.834 1.00 0.00 C ATOM 730 C PRO A 53 4.991 10.978 0.898 1.00 0.00 C ATOM 731 O PRO A 53 4.134 10.141 0.620 1.00 0.00 O ATOM 732 CB PRO A 53 7.161 11.246 -0.385 1.00 0.00 C ATOM 733 CG PRO A 53 7.165 10.148 -1.461 1.00 0.00 C ATOM 734 CD PRO A 53 7.156 8.848 -0.658 1.00 0.00 C ATOM 735 HA PRO A 53 6.905 10.939 1.763 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.683 12.180 -0.747 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.214 11.474 -0.110 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.237 10.215 -2.068 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.042 10.225 -2.133 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.514 8.085 -1.148 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.182 8.443 -0.541 1.00 0.00 H ATOM 742 N ASP A 54 4.689 12.226 1.284 1.00 0.00 N ATOM 743 CA ASP A 54 3.356 12.694 1.578 1.00 0.00 C ATOM 744 C ASP A 54 2.446 12.762 0.371 1.00 0.00 C ATOM 745 O ASP A 54 1.248 12.995 0.515 1.00 0.00 O ATOM 746 CB ASP A 54 3.387 14.118 2.178 1.00 0.00 C ATOM 747 CG ASP A 54 4.159 14.158 3.501 1.00 0.00 C ATOM 748 OD1 ASP A 54 5.415 14.047 3.464 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.504 14.309 4.567 1.00 0.00 O ATOM 750 H ASP A 54 5.411 12.852 1.572 1.00 0.00 H ATOM 751 HA ASP A 54 2.913 12.014 2.291 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.874 14.802 1.449 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.345 14.461 2.357 1.00 0.00 H ATOM 754 N ASN A 55 2.988 12.577 -0.852 1.00 0.00 N ATOM 755 CA ASN A 55 2.221 12.685 -2.074 1.00 0.00 C ATOM 756 C ASN A 55 1.652 11.348 -2.472 1.00 0.00 C ATOM 757 O ASN A 55 0.993 11.250 -3.507 1.00 0.00 O ATOM 758 CB ASN A 55 3.042 13.235 -3.275 1.00 0.00 C ATOM 759 CG ASN A 55 4.263 12.353 -3.582 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.214 12.363 -2.794 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.220 11.584 -4.708 1.00 0.00 N ATOM 762 H ASN A 55 3.960 12.366 -0.964 1.00 0.00 H ATOM 763 HA ASN A 55 1.392 13.357 -1.904 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.387 13.328 -4.167 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.410 14.253 -3.021 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.399 11.590 -5.282 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.987 10.977 -4.918 1.00 0.00 H ATOM 768 N VAL A 56 1.917 10.284 -1.686 1.00 0.00 N ATOM 769 CA VAL A 56 1.411 8.964 -1.972 1.00 0.00 C ATOM 770 C VAL A 56 0.221 8.830 -1.056 1.00 0.00 C ATOM 771 O VAL A 56 -0.068 9.741 -0.285 1.00 0.00 O ATOM 772 CB VAL A 56 2.463 7.872 -1.780 1.00 0.00 C ATOM 773 CG1 VAL A 56 2.122 6.626 -2.633 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.838 8.447 -2.191 1.00 0.00 C ATOM 775 H VAL A 56 2.411 10.389 -0.822 1.00 0.00 H ATOM 776 HA VAL A 56 1.061 8.935 -2.996 1.00 0.00 H ATOM 777 HB VAL A 56 2.529 7.579 -0.708 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.966 6.908 -3.695 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.957 5.897 -2.591 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.217 6.108 -2.262 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.803 8.905 -3.200 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.184 9.223 -1.484 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.608 7.651 -2.189 1.00 0.00 H ATOM 784 N GLY A 57 -0.511 7.704 -1.105 1.00 0.00 N ATOM 785 CA GLY A 57 -1.701 7.518 -0.338 1.00 0.00 C ATOM 786 C GLY A 57 -1.577 6.081 -0.012 1.00 0.00 C ATOM 787 O GLY A 57 -0.804 5.373 -0.663 1.00 0.00 O ATOM 788 H GLY A 57 -0.238 6.857 -1.562 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.657 8.100 0.572 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.558 7.690 -0.972 1.00 0.00 H ATOM 791 N ILE A 58 -2.314 5.623 1.012 1.00 0.00 N ATOM 792 CA ILE A 58 -2.136 4.344 1.622 1.00 0.00 C ATOM 793 C ILE A 58 -3.515 4.121 2.119 1.00 0.00 C ATOM 794 O ILE A 58 -4.409 4.855 1.695 1.00 0.00 O ATOM 795 CB ILE A 58 -1.128 4.329 2.774 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.360 5.456 3.802 1.00 0.00 C ATOM 797 CG2 ILE A 58 0.304 4.384 2.206 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.470 5.287 5.033 1.00 0.00 C ATOM 799 H ILE A 58 -3.150 6.063 1.356 1.00 0.00 H ATOM 800 HA ILE A 58 -1.967 3.598 0.861 1.00 0.00 H ATOM 801 HB ILE A 58 -1.228 3.374 3.327 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.146 6.431 3.324 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.421 5.459 4.139 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.414 3.665 1.375 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.533 5.396 1.816 1.00 0.00 H ATOM 806 HG23 ILE A 58 1.055 4.130 2.983 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.671 4.300 5.499 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.605 5.346 4.761 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.693 6.078 5.776 1.00 0.00 H ATOM 810 N ILE A 59 -3.738 3.121 3.007 1.00 0.00 N ATOM 811 CA ILE A 59 -5.040 2.839 3.560 1.00 0.00 C ATOM 812 C ILE A 59 -5.471 4.036 4.372 1.00 0.00 C ATOM 813 O ILE A 59 -4.699 4.612 5.138 1.00 0.00 O ATOM 814 CB ILE A 59 -5.147 1.595 4.444 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.194 0.451 4.044 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.615 1.117 4.477 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.326 -0.094 2.625 1.00 0.00 C ATOM 818 H ILE A 59 -3.005 2.525 3.328 1.00 0.00 H ATOM 819 HA ILE A 59 -5.704 2.719 2.714 1.00 0.00 H ATOM 820 HB ILE A 59 -4.843 1.852 5.488 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.157 0.794 4.211 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.367 -0.385 4.759 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.997 0.933 3.449 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.698 0.182 5.062 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.258 1.874 4.967 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.389 -0.304 2.384 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.928 0.632 1.894 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.738 -1.032 2.517 1.00 0.00 H ATOM 829 N VAL A 60 -6.729 4.431 4.162 1.00 0.00 N ATOM 830 CA VAL A 60 -7.448 5.516 4.736 1.00 0.00 C ATOM 831 C VAL A 60 -8.753 4.751 4.770 1.00 0.00 C ATOM 832 O VAL A 60 -8.816 3.668 4.174 1.00 0.00 O ATOM 833 CB VAL A 60 -7.460 6.723 3.791 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.486 7.792 4.213 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.033 7.315 3.708 1.00 0.00 C ATOM 836 H VAL A 60 -7.383 3.864 3.651 1.00 0.00 H ATOM 837 HA VAL A 60 -7.088 5.731 5.732 1.00 0.00 H ATOM 838 HB VAL A 60 -7.736 6.384 2.766 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.368 8.054 5.283 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.349 8.703 3.593 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.519 7.424 4.033 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.675 7.621 4.713 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.318 6.577 3.291 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.025 8.206 3.044 1.00 0.00 H