ATOM 1 N GLU A 62 -2.564 -15.552 6.569 1.00 0.00 N ATOM 2 CA GLU A 62 -3.146 -14.591 7.531 1.00 0.00 C ATOM 3 C GLU A 62 -3.004 -13.178 6.963 1.00 0.00 C ATOM 4 O GLU A 62 -1.893 -12.724 6.676 1.00 0.00 O ATOM 5 CB GLU A 62 -2.480 -14.625 8.930 1.00 0.00 C ATOM 6 CG GLU A 62 -2.789 -15.869 9.781 1.00 0.00 C ATOM 7 CD GLU A 62 -1.941 -17.104 9.442 1.00 0.00 C ATOM 8 OE1 GLU A 62 -2.262 -17.814 8.465 1.00 0.00 O ATOM 9 OE2 GLU A 62 -0.951 -17.377 10.151 1.00 0.00 O ATOM 10 H1 GLU A 62 -2.542 -16.496 6.969 1.00 0.00 H ATOM 11 H2 GLU A 62 -1.601 -15.305 6.318 1.00 0.00 H ATOM 12 H3 GLU A 62 -3.109 -15.603 5.700 1.00 0.00 H ATOM 13 HA GLU A 62 -4.216 -14.857 7.651 1.00 0.00 H ATOM 14 HB2 GLU A 62 -1.389 -14.460 8.846 1.00 0.00 H ATOM 15 HB3 GLU A 62 -2.841 -13.748 9.505 1.00 0.00 H ATOM 16 HG2 GLU A 62 -2.644 -15.607 10.845 1.00 0.00 H ATOM 17 HG3 GLU A 62 -3.864 -16.119 9.695 1.00 0.00 H ATOM 18 N TYR A 63 -4.146 -12.488 6.878 1.00 0.00 N ATOM 19 CA TYR A 63 -4.240 -11.118 6.335 1.00 0.00 C ATOM 20 C TYR A 63 -4.899 -10.190 7.383 1.00 0.00 C ATOM 21 O TYR A 63 -5.908 -10.530 8.014 1.00 0.00 O ATOM 22 CB TYR A 63 -4.915 -11.081 4.933 1.00 0.00 C ATOM 23 CG TYR A 63 -6.410 -11.445 4.907 1.00 0.00 C ATOM 24 CD1 TYR A 63 -6.808 -12.778 5.048 1.00 0.00 C ATOM 25 CD2 TYR A 63 -7.370 -10.433 4.911 1.00 0.00 C ATOM 26 CE1 TYR A 63 -8.153 -13.090 5.226 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.719 -10.747 5.066 1.00 0.00 C ATOM 28 CZ TYR A 63 -9.106 -12.076 5.234 1.00 0.00 C ATOM 29 OH TYR A 63 -10.425 -12.374 5.462 1.00 0.00 O ATOM 30 H TYR A 63 -4.960 -12.959 7.285 1.00 0.00 H ATOM 31 HA TYR A 63 -3.217 -10.764 6.174 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.762 -10.073 4.496 1.00 0.00 H ATOM 33 HB3 TYR A 63 -4.365 -11.744 4.239 1.00 0.00 H ATOM 34 HD1 TYR A 63 -6.072 -13.568 5.094 1.00 0.00 H ATOM 35 HD2 TYR A 63 -7.067 -9.399 4.856 1.00 0.00 H ATOM 36 HE1 TYR A 63 -8.439 -14.120 5.384 1.00 0.00 H ATOM 37 HE2 TYR A 63 -9.452 -9.956 5.093 1.00 0.00 H ATOM 38 HH TYR A 63 -10.477 -13.225 5.901 1.00 0.00 H ATOM 39 N GLU A 64 -4.317 -8.994 7.516 1.00 0.00 N ATOM 40 CA GLU A 64 -4.816 -7.940 8.421 1.00 0.00 C ATOM 41 C GLU A 64 -5.644 -6.958 7.571 1.00 0.00 C ATOM 42 O GLU A 64 -5.188 -6.398 6.571 1.00 0.00 O ATOM 43 CB GLU A 64 -3.685 -7.182 9.154 1.00 0.00 C ATOM 44 CG GLU A 64 -2.720 -8.078 9.954 1.00 0.00 C ATOM 45 CD GLU A 64 -1.647 -7.297 10.706 1.00 0.00 C ATOM 46 OE1 GLU A 64 -1.987 -6.421 11.532 1.00 0.00 O ATOM 47 OE2 GLU A 64 -0.450 -7.575 10.488 1.00 0.00 O ATOM 48 H GLU A 64 -3.512 -8.838 6.898 1.00 0.00 H ATOM 49 HA GLU A 64 -5.433 -8.406 9.219 1.00 0.00 H ATOM 50 HB2 GLU A 64 -3.116 -6.563 8.451 1.00 0.00 H ATOM 51 HB3 GLU A 64 -4.147 -6.440 9.832 1.00 0.00 H ATOM 52 HG2 GLU A 64 -3.290 -8.694 10.671 1.00 0.00 H ATOM 53 HG3 GLU A 64 -2.228 -8.796 9.268 1.00 0.00 H ATOM 54 N GLU A 65 -6.869 -6.756 8.043 1.00 0.00 N ATOM 55 CA GLU A 65 -7.809 -5.760 7.502 1.00 0.00 C ATOM 56 C GLU A 65 -7.582 -4.424 8.251 1.00 0.00 C ATOM 57 O GLU A 65 -7.599 -4.351 9.485 1.00 0.00 O ATOM 58 CB GLU A 65 -9.269 -6.268 7.619 1.00 0.00 C ATOM 59 CG GLU A 65 -9.810 -6.638 9.027 1.00 0.00 C ATOM 60 CD GLU A 65 -9.417 -8.042 9.505 1.00 0.00 C ATOM 61 OE1 GLU A 65 -10.104 -9.019 9.135 1.00 0.00 O ATOM 62 OE2 GLU A 65 -8.413 -8.178 10.243 1.00 0.00 O ATOM 63 H GLU A 65 -7.041 -7.206 8.948 1.00 0.00 H ATOM 64 HA GLU A 65 -7.617 -5.641 6.413 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.925 -5.487 7.189 1.00 0.00 H ATOM 66 HB3 GLU A 65 -9.403 -7.128 6.935 1.00 0.00 H ATOM 67 HG2 GLU A 65 -9.486 -5.895 9.777 1.00 0.00 H ATOM 68 HG3 GLU A 65 -10.911 -6.560 9.023 1.00 0.00 H ATOM 69 N ILE A 66 -7.336 -3.379 7.468 1.00 0.00 N ATOM 70 CA ILE A 66 -7.012 -2.031 7.985 1.00 0.00 C ATOM 71 C ILE A 66 -8.034 -1.111 7.280 1.00 0.00 C ATOM 72 O ILE A 66 -8.204 -1.135 6.057 1.00 0.00 O ATOM 73 CB ILE A 66 -5.536 -1.591 7.708 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.451 -2.666 8.021 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.212 -0.209 8.330 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.041 -2.357 7.501 1.00 0.00 C ATOM 77 H ILE A 66 -7.287 -3.597 6.464 1.00 0.00 H ATOM 78 HA ILE A 66 -7.164 -1.998 9.082 1.00 0.00 H ATOM 79 HB ILE A 66 -5.489 -1.424 6.641 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.426 -2.875 9.105 1.00 0.00 H ATOM 81 HG13 ILE A 66 -4.735 -3.625 7.549 1.00 0.00 H ATOM 82 HG21 ILE A 66 -5.911 0.571 7.971 1.00 0.00 H ATOM 83 HG22 ILE A 66 -4.208 0.152 8.046 1.00 0.00 H ATOM 84 HG23 ILE A 66 -5.272 -0.227 9.432 1.00 0.00 H ATOM 85 HD11 ILE A 66 -3.029 -2.246 6.399 1.00 0.00 H ATOM 86 HD12 ILE A 66 -2.342 -3.173 7.757 1.00 0.00 H ATOM 87 HD13 ILE A 66 -2.627 -1.432 7.937 1.00 0.00 H ATOM 88 N THR A 67 -8.671 -0.260 8.084 1.00 0.00 N ATOM 89 CA THR A 67 -9.536 0.815 7.562 1.00 0.00 C ATOM 90 C THR A 67 -8.753 2.129 7.763 1.00 0.00 C ATOM 91 O THR A 67 -8.389 2.524 8.878 1.00 0.00 O ATOM 92 CB THR A 67 -10.922 0.831 8.244 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.470 -0.484 8.256 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.904 1.744 7.489 1.00 0.00 C ATOM 95 H THR A 67 -8.378 -0.301 9.065 1.00 0.00 H ATOM 96 HA THR A 67 -9.738 0.638 6.483 1.00 0.00 H ATOM 97 HB THR A 67 -10.814 1.177 9.289 1.00 0.00 H ATOM 98 HG1 THR A 67 -10.738 -1.061 8.497 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.539 2.786 7.440 1.00 0.00 H ATOM 100 HG22 THR A 67 -12.894 1.760 7.975 1.00 0.00 H ATOM 101 HG23 THR A 67 -12.047 1.403 6.445 1.00 0.00 H ATOM 102 N LEU A 68 -8.524 2.784 6.632 1.00 0.00 N ATOM 103 CA LEU A 68 -7.860 4.090 6.568 1.00 0.00 C ATOM 104 C LEU A 68 -8.790 5.051 5.815 1.00 0.00 C ATOM 105 O LEU A 68 -9.473 4.668 4.871 1.00 0.00 O ATOM 106 CB LEU A 68 -6.503 3.901 5.845 1.00 0.00 C ATOM 107 CG LEU A 68 -5.389 4.753 6.467 1.00 0.00 C ATOM 108 CD1 LEU A 68 -4.922 4.202 7.831 1.00 0.00 C ATOM 109 CD2 LEU A 68 -4.234 4.791 5.484 1.00 0.00 C ATOM 110 H LEU A 68 -8.891 2.333 5.785 1.00 0.00 H ATOM 111 HA LEU A 68 -7.707 4.487 7.591 1.00 0.00 H ATOM 112 HB2 LEU A 68 -6.161 2.845 5.840 1.00 0.00 H ATOM 113 HB3 LEU A 68 -6.609 4.142 4.768 1.00 0.00 H ATOM 114 HG LEU A 68 -5.742 5.796 6.597 1.00 0.00 H ATOM 115 HD11 LEU A 68 -5.747 4.192 8.562 1.00 0.00 H ATOM 116 HD12 LEU A 68 -4.121 4.816 8.280 1.00 0.00 H ATOM 117 HD13 LEU A 68 -4.547 3.165 7.760 1.00 0.00 H ATOM 118 HD21 LEU A 68 -4.518 5.237 4.514 1.00 0.00 H ATOM 119 HD22 LEU A 68 -3.778 3.801 5.310 1.00 0.00 H ATOM 120 HD23 LEU A 68 -3.472 5.424 5.905 1.00 0.00 H ATOM 121 N GLU A 69 -8.797 6.324 6.199 1.00 0.00 N ATOM 122 CA GLU A 69 -9.556 7.357 5.452 1.00 0.00 C ATOM 123 C GLU A 69 -8.815 7.741 4.135 1.00 0.00 C ATOM 124 O GLU A 69 -7.581 7.791 4.075 1.00 0.00 O ATOM 125 CB GLU A 69 -9.875 8.561 6.377 1.00 0.00 C ATOM 126 CG GLU A 69 -8.644 9.268 6.981 1.00 0.00 C ATOM 127 CD GLU A 69 -8.770 10.759 7.252 1.00 0.00 C ATOM 128 OE1 GLU A 69 -8.934 11.531 6.282 1.00 0.00 O ATOM 129 OE2 GLU A 69 -8.659 11.177 8.422 1.00 0.00 O ATOM 130 H GLU A 69 -8.105 6.561 6.918 1.00 0.00 H ATOM 131 HA GLU A 69 -10.543 6.925 5.182 1.00 0.00 H ATOM 132 HB2 GLU A 69 -10.479 9.282 5.795 1.00 0.00 H ATOM 133 HB3 GLU A 69 -10.539 8.229 7.197 1.00 0.00 H ATOM 134 HG2 GLU A 69 -8.249 8.712 7.854 1.00 0.00 H ATOM 135 HG3 GLU A 69 -7.865 9.203 6.231 1.00 0.00 H ATOM 136 N ARG A 70 -9.596 8.012 3.080 1.00 0.00 N ATOM 137 CA ARG A 70 -9.063 8.544 1.807 1.00 0.00 C ATOM 138 C ARG A 70 -8.986 10.077 1.949 1.00 0.00 C ATOM 139 O ARG A 70 -9.990 10.781 1.802 1.00 0.00 O ATOM 140 CB ARG A 70 -9.891 8.017 0.608 1.00 0.00 C ATOM 141 CG ARG A 70 -9.322 8.166 -0.816 1.00 0.00 C ATOM 142 CD ARG A 70 -9.319 9.598 -1.362 1.00 0.00 C ATOM 143 NE ARG A 70 -8.901 9.640 -2.777 1.00 0.00 N ATOM 144 CZ ARG A 70 -8.640 10.758 -3.468 1.00 0.00 C ATOM 145 NH1 ARG A 70 -8.694 11.977 -2.944 1.00 0.00 N ATOM 146 NH2 ARG A 70 -8.313 10.636 -4.740 1.00 0.00 N ATOM 147 H ARG A 70 -10.602 7.882 3.238 1.00 0.00 H ATOM 148 HA ARG A 70 -8.055 8.157 1.663 1.00 0.00 H ATOM 149 HB2 ARG A 70 -10.114 6.942 0.755 1.00 0.00 H ATOM 150 HB3 ARG A 70 -10.864 8.512 0.621 1.00 0.00 H ATOM 151 HG2 ARG A 70 -8.300 7.789 -0.857 1.00 0.00 H ATOM 152 HG3 ARG A 70 -9.883 7.495 -1.490 1.00 0.00 H ATOM 153 HD2 ARG A 70 -10.309 10.074 -1.243 1.00 0.00 H ATOM 154 HD3 ARG A 70 -8.610 10.179 -0.761 1.00 0.00 H ATOM 155 HE ARG A 70 -8.811 8.774 -3.324 1.00 0.00 H ATOM 156 HH11 ARG A 70 -8.928 12.023 -1.947 1.00 0.00 H ATOM 157 HH12 ARG A 70 -8.457 12.761 -3.561 1.00 0.00 H ATOM 158 HH21 ARG A 70 -8.284 9.680 -5.116 1.00 0.00 H ATOM 159 HH22 ARG A 70 -8.116 11.503 -5.250 1.00 0.00 H ATOM 160 N GLY A 71 -7.766 10.567 2.239 1.00 0.00 N ATOM 161 CA GLY A 71 -7.504 12.014 2.346 1.00 0.00 C ATOM 162 C GLY A 71 -7.618 12.758 0.999 1.00 0.00 C ATOM 163 O GLY A 71 -7.624 12.167 -0.083 1.00 0.00 O ATOM 164 H GLY A 71 -7.018 9.867 2.298 1.00 0.00 H ATOM 165 HA2 GLY A 71 -8.177 12.450 3.109 1.00 0.00 H ATOM 166 HA3 GLY A 71 -6.488 12.157 2.753 1.00 0.00 H ATOM 167 N ASN A 72 -7.712 14.082 1.083 1.00 0.00 N ATOM 168 CA ASN A 72 -8.022 14.950 -0.096 1.00 0.00 C ATOM 169 C ASN A 72 -6.936 14.954 -1.215 1.00 0.00 C ATOM 170 O ASN A 72 -7.255 14.766 -2.392 1.00 0.00 O ATOM 171 CB ASN A 72 -8.309 16.400 0.379 1.00 0.00 C ATOM 172 CG ASN A 72 -9.485 16.557 1.363 1.00 0.00 C ATOM 173 OD1 ASN A 72 -9.304 16.550 2.581 1.00 0.00 O ATOM 174 ND2 ASN A 72 -10.701 16.664 0.855 1.00 0.00 N ATOM 175 H ASN A 72 -7.545 14.464 2.020 1.00 0.00 H ATOM 176 HA ASN A 72 -8.956 14.564 -0.555 1.00 0.00 H ATOM 177 HB2 ASN A 72 -7.397 16.815 0.852 1.00 0.00 H ATOM 178 HB3 ASN A 72 -8.481 17.046 -0.503 1.00 0.00 H ATOM 179 HD21 ASN A 72 -10.769 16.613 -0.167 1.00 0.00 H ATOM 180 HD22 ASN A 72 -11.474 16.705 1.527 1.00 0.00 H ATOM 181 N SER A 73 -5.667 15.138 -0.818 1.00 0.00 N ATOM 182 CA SER A 73 -4.485 14.893 -1.694 1.00 0.00 C ATOM 183 C SER A 73 -4.067 13.403 -1.921 1.00 0.00 C ATOM 184 O SER A 73 -3.285 13.113 -2.830 1.00 0.00 O ATOM 185 CB SER A 73 -3.324 15.713 -1.085 1.00 0.00 C ATOM 186 OG SER A 73 -2.975 15.285 0.234 1.00 0.00 O ATOM 187 H SER A 73 -5.568 15.070 0.201 1.00 0.00 H ATOM 188 HA SER A 73 -4.698 15.315 -2.693 1.00 0.00 H ATOM 189 HB2 SER A 73 -2.430 15.659 -1.731 1.00 0.00 H ATOM 190 HB3 SER A 73 -3.599 16.784 -1.048 1.00 0.00 H ATOM 191 HG SER A 73 -2.207 14.717 0.140 1.00 0.00 H ATOM 192 N GLY A 74 -4.578 12.493 -1.086 1.00 0.00 N ATOM 193 CA GLY A 74 -4.184 11.088 -1.050 1.00 0.00 C ATOM 194 C GLY A 74 -4.359 10.570 0.387 1.00 0.00 C ATOM 195 O GLY A 74 -4.705 11.248 1.360 1.00 0.00 O ATOM 196 H GLY A 74 -5.175 12.880 -0.349 1.00 0.00 H ATOM 197 HA2 GLY A 74 -4.815 10.511 -1.756 1.00 0.00 H ATOM 198 HA3 GLY A 74 -3.134 10.955 -1.380 1.00 0.00 H ATOM 199 N LEU A 75 -4.031 9.302 0.484 1.00 0.00 N ATOM 200 CA LEU A 75 -3.982 8.528 1.747 1.00 0.00 C ATOM 201 C LEU A 75 -2.764 8.835 2.649 1.00 0.00 C ATOM 202 O LEU A 75 -2.747 8.393 3.792 1.00 0.00 O ATOM 203 CB LEU A 75 -3.968 6.995 1.470 1.00 0.00 C ATOM 204 CG LEU A 75 -4.751 6.407 0.275 1.00 0.00 C ATOM 205 CD1 LEU A 75 -6.144 7.000 0.164 1.00 0.00 C ATOM 206 CD2 LEU A 75 -3.996 6.604 -1.037 1.00 0.00 C ATOM 207 H LEU A 75 -3.579 8.932 -0.360 1.00 0.00 H ATOM 208 HA LEU A 75 -4.910 8.748 2.305 1.00 0.00 H ATOM 209 HB2 LEU A 75 -2.924 6.649 1.360 1.00 0.00 H ATOM 210 HB3 LEU A 75 -4.325 6.491 2.389 1.00 0.00 H ATOM 211 HG LEU A 75 -4.858 5.318 0.441 1.00 0.00 H ATOM 212 HD11 LEU A 75 -6.773 6.439 -0.536 1.00 0.00 H ATOM 213 HD12 LEU A 75 -6.173 8.062 -0.139 1.00 0.00 H ATOM 214 HD13 LEU A 75 -6.601 6.965 1.152 1.00 0.00 H ATOM 215 HD21 LEU A 75 -2.986 6.196 -0.953 1.00 0.00 H ATOM 216 HD22 LEU A 75 -3.919 7.651 -1.365 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.477 6.099 -1.865 1.00 0.00 H ATOM 218 N GLY A 76 -1.728 9.516 2.146 1.00 0.00 N ATOM 219 CA GLY A 76 -0.581 9.921 2.955 1.00 0.00 C ATOM 220 C GLY A 76 0.418 8.828 3.299 1.00 0.00 C ATOM 221 O GLY A 76 0.794 8.694 4.462 1.00 0.00 O ATOM 222 H GLY A 76 -1.709 9.540 1.120 1.00 0.00 H ATOM 223 HA2 GLY A 76 -0.077 10.772 2.457 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.977 10.284 3.902 1.00 0.00 H ATOM 225 N PHE A 77 0.855 8.096 2.277 1.00 0.00 N ATOM 226 CA PHE A 77 1.917 7.091 2.394 1.00 0.00 C ATOM 227 C PHE A 77 2.567 6.921 1.009 1.00 0.00 C ATOM 228 O PHE A 77 1.947 7.039 -0.042 1.00 0.00 O ATOM 229 CB PHE A 77 1.426 5.752 3.002 1.00 0.00 C ATOM 230 CG PHE A 77 0.207 5.075 2.368 1.00 0.00 C ATOM 231 CD1 PHE A 77 0.296 4.390 1.146 1.00 0.00 C ATOM 232 CD2 PHE A 77 -1.001 5.094 3.023 1.00 0.00 C ATOM 233 CE1 PHE A 77 -0.813 3.716 0.670 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.111 4.413 2.560 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.020 3.727 1.341 1.00 0.00 C ATOM 236 H PHE A 77 0.312 8.197 1.412 1.00 0.00 H ATOM 237 HA PHE A 77 2.685 7.502 3.077 1.00 0.00 H ATOM 238 HB2 PHE A 77 2.257 5.040 2.992 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.259 5.902 4.087 1.00 0.00 H ATOM 240 HD1 PHE A 77 1.222 4.373 0.606 1.00 0.00 H ATOM 241 HD2 PHE A 77 -1.059 5.726 3.872 1.00 0.00 H ATOM 242 HE1 PHE A 77 -0.678 3.131 -0.214 1.00 0.00 H ATOM 243 HE2 PHE A 77 -3.045 4.448 3.077 1.00 0.00 H ATOM 244 HZ PHE A 77 -2.897 3.241 0.950 1.00 0.00 H ATOM 245 N SER A 78 3.844 6.596 1.027 1.00 0.00 N ATOM 246 CA SER A 78 4.638 6.333 -0.181 1.00 0.00 C ATOM 247 C SER A 78 4.732 4.847 -0.461 1.00 0.00 C ATOM 248 O SER A 78 5.024 4.070 0.437 1.00 0.00 O ATOM 249 CB SER A 78 6.038 6.845 0.114 1.00 0.00 C ATOM 250 OG SER A 78 6.081 8.232 -0.154 1.00 0.00 O ATOM 251 H SER A 78 4.222 6.433 1.967 1.00 0.00 H ATOM 252 HA SER A 78 4.218 6.863 -1.052 1.00 0.00 H ATOM 253 HB2 SER A 78 6.314 6.633 1.153 1.00 0.00 H ATOM 254 HB3 SER A 78 6.811 6.310 -0.460 1.00 0.00 H ATOM 255 HG SER A 78 6.932 8.525 0.179 1.00 0.00 H ATOM 256 N ILE A 79 4.560 4.475 -1.722 1.00 0.00 N ATOM 257 CA ILE A 79 4.616 3.065 -2.144 1.00 0.00 C ATOM 258 C ILE A 79 5.892 2.826 -2.985 1.00 0.00 C ATOM 259 O ILE A 79 6.103 3.433 -4.038 1.00 0.00 O ATOM 260 CB ILE A 79 3.293 2.589 -2.796 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.935 3.300 -4.126 1.00 0.00 C ATOM 262 CG2 ILE A 79 2.088 2.606 -1.843 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.634 2.262 -5.194 1.00 0.00 C ATOM 264 H ILE A 79 4.355 5.237 -2.376 1.00 0.00 H ATOM 265 HA ILE A 79 4.691 2.423 -1.261 1.00 0.00 H ATOM 266 HB ILE A 79 3.462 1.508 -2.976 1.00 0.00 H ATOM 267 HG12 ILE A 79 2.102 4.015 -4.002 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.767 3.927 -4.486 1.00 0.00 H ATOM 269 HG21 ILE A 79 1.902 3.608 -1.413 1.00 0.00 H ATOM 270 HG22 ILE A 79 2.271 1.898 -1.027 1.00 0.00 H ATOM 271 HG23 ILE A 79 1.161 2.273 -2.334 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.619 2.717 -6.194 1.00 0.00 H ATOM 273 HD12 ILE A 79 1.675 1.746 -5.012 1.00 0.00 H ATOM 274 HD13 ILE A 79 3.430 1.497 -5.200 1.00 0.00 H ATOM 275 N ALA A 80 6.697 1.860 -2.527 1.00 0.00 N ATOM 276 CA ALA A 80 7.655 1.156 -3.397 1.00 0.00 C ATOM 277 C ALA A 80 6.919 0.099 -4.261 1.00 0.00 C ATOM 278 O ALA A 80 5.689 -0.061 -4.272 1.00 0.00 O ATOM 279 CB ALA A 80 8.781 0.535 -2.545 1.00 0.00 C ATOM 280 H ALA A 80 6.284 1.357 -1.734 1.00 0.00 H ATOM 281 HA ALA A 80 8.130 1.891 -4.079 1.00 0.00 H ATOM 282 HB1 ALA A 80 9.380 1.258 -1.996 1.00 0.00 H ATOM 283 HB2 ALA A 80 9.534 0.047 -3.189 1.00 0.00 H ATOM 284 HB3 ALA A 80 8.398 -0.216 -1.828 1.00 0.00 H ATOM 285 N GLY A 81 7.721 -0.532 -5.106 1.00 0.00 N ATOM 286 CA GLY A 81 7.280 -0.852 -6.445 1.00 0.00 C ATOM 287 C GLY A 81 6.745 -2.268 -6.642 1.00 0.00 C ATOM 288 O GLY A 81 6.922 -3.196 -5.844 1.00 0.00 O ATOM 289 H GLY A 81 8.718 -0.456 -4.881 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.565 -0.082 -6.797 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.161 -0.680 -7.057 1.00 0.00 H ATOM 292 N GLY A 82 6.077 -2.358 -7.782 1.00 0.00 N ATOM 293 CA GLY A 82 5.357 -3.558 -8.202 1.00 0.00 C ATOM 294 C GLY A 82 6.116 -4.349 -9.257 1.00 0.00 C ATOM 295 O GLY A 82 7.296 -4.131 -9.517 1.00 0.00 O ATOM 296 H GLY A 82 6.190 -1.542 -8.395 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.113 -4.222 -7.352 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.391 -3.204 -8.607 1.00 0.00 H ATOM 299 N THR A 83 5.401 -5.286 -9.869 1.00 0.00 N ATOM 300 CA THR A 83 5.942 -6.217 -10.905 1.00 0.00 C ATOM 301 C THR A 83 6.854 -5.620 -12.023 1.00 0.00 C ATOM 302 O THR A 83 7.866 -6.226 -12.380 1.00 0.00 O ATOM 303 CB THR A 83 4.779 -6.989 -11.594 1.00 0.00 C ATOM 304 OG1 THR A 83 3.910 -6.096 -12.284 1.00 0.00 O ATOM 305 CG2 THR A 83 3.926 -7.856 -10.672 1.00 0.00 C ATOM 306 H THR A 83 4.414 -5.304 -9.585 1.00 0.00 H ATOM 307 HA THR A 83 6.561 -6.949 -10.349 1.00 0.00 H ATOM 308 HB THR A 83 5.213 -7.678 -12.340 1.00 0.00 H ATOM 309 HG1 THR A 83 3.411 -6.640 -12.896 1.00 0.00 H ATOM 310 HG21 THR A 83 4.478 -8.747 -10.355 1.00 0.00 H ATOM 311 HG22 THR A 83 3.027 -8.229 -11.187 1.00 0.00 H ATOM 312 HG23 THR A 83 3.597 -7.309 -9.768 1.00 0.00 H ATOM 313 N ASP A 84 6.468 -4.451 -12.561 1.00 0.00 N ATOM 314 CA ASP A 84 7.244 -3.729 -13.608 1.00 0.00 C ATOM 315 C ASP A 84 8.333 -2.739 -13.091 1.00 0.00 C ATOM 316 O ASP A 84 9.087 -2.195 -13.902 1.00 0.00 O ATOM 317 CB ASP A 84 6.233 -2.965 -14.501 1.00 0.00 C ATOM 318 CG ASP A 84 5.270 -3.860 -15.297 1.00 0.00 C ATOM 319 OD1 ASP A 84 5.662 -4.360 -16.372 1.00 0.00 O ATOM 320 OD2 ASP A 84 4.135 -4.094 -14.829 1.00 0.00 O ATOM 321 H ASP A 84 5.696 -3.996 -12.059 1.00 0.00 H ATOM 322 HA ASP A 84 7.769 -4.462 -14.249 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.665 -2.265 -13.871 1.00 0.00 H ATOM 324 HB3 ASP A 84 6.759 -2.309 -15.219 1.00 0.00 H ATOM 325 N ASN A 85 8.402 -2.480 -11.772 1.00 0.00 N ATOM 326 CA ASN A 85 9.361 -1.542 -11.156 1.00 0.00 C ATOM 327 C ASN A 85 9.627 -2.030 -9.687 1.00 0.00 C ATOM 328 O ASN A 85 9.379 -1.237 -8.793 1.00 0.00 O ATOM 329 CB ASN A 85 8.681 -0.143 -11.391 1.00 0.00 C ATOM 330 CG ASN A 85 9.203 1.100 -10.684 1.00 0.00 C ATOM 331 OD1 ASN A 85 10.080 1.794 -11.193 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.619 1.424 -9.542 1.00 0.00 N ATOM 333 H ASN A 85 7.792 -3.065 -11.190 1.00 0.00 H ATOM 334 HA ASN A 85 10.335 -1.570 -11.679 1.00 0.00 H ATOM 335 HB2 ASN A 85 8.763 0.086 -12.471 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.585 -0.189 -11.217 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.872 0.797 -9.221 1.00 0.00 H ATOM 338 HD22 ASN A 85 9.054 2.174 -8.992 1.00 0.00 H ATOM 339 N PRO A 86 10.120 -3.256 -9.315 1.00 0.00 N ATOM 340 CA PRO A 86 10.151 -3.725 -7.905 1.00 0.00 C ATOM 341 C PRO A 86 11.543 -3.496 -7.259 1.00 0.00 C ATOM 342 O PRO A 86 12.582 -3.823 -7.844 1.00 0.00 O ATOM 343 CB PRO A 86 9.819 -5.221 -8.055 1.00 0.00 C ATOM 344 CG PRO A 86 10.314 -5.623 -9.451 1.00 0.00 C ATOM 345 CD PRO A 86 10.530 -4.324 -10.243 1.00 0.00 C ATOM 346 HA PRO A 86 9.345 -3.258 -7.302 1.00 0.00 H ATOM 347 HB2 PRO A 86 10.247 -5.851 -7.251 1.00 0.00 H ATOM 348 HB3 PRO A 86 8.726 -5.379 -7.982 1.00 0.00 H ATOM 349 HG2 PRO A 86 11.261 -6.185 -9.375 1.00 0.00 H ATOM 350 HG3 PRO A 86 9.582 -6.282 -9.953 1.00 0.00 H ATOM 351 HD2 PRO A 86 11.597 -4.184 -10.496 1.00 0.00 H ATOM 352 HD3 PRO A 86 9.972 -4.355 -11.189 1.00 0.00 H ATOM 353 N HIS A 87 11.541 -2.980 -6.030 1.00 0.00 N ATOM 354 CA HIS A 87 12.744 -3.022 -5.131 1.00 0.00 C ATOM 355 C HIS A 87 12.741 -4.100 -4.006 1.00 0.00 C ATOM 356 O HIS A 87 13.781 -4.434 -3.432 1.00 0.00 O ATOM 357 CB HIS A 87 12.859 -1.630 -4.486 1.00 0.00 C ATOM 358 CG HIS A 87 14.178 -1.281 -3.815 1.00 0.00 C ATOM 359 ND1 HIS A 87 14.274 -0.786 -2.530 1.00 0.00 N ATOM 360 CD2 HIS A 87 15.456 -1.399 -4.396 1.00 0.00 C ATOM 361 CE1 HIS A 87 15.634 -0.684 -2.424 1.00 0.00 C ATOM 362 NE2 HIS A 87 16.426 -1.026 -3.489 1.00 0.00 N ATOM 363 H HIS A 87 10.604 -2.780 -5.657 1.00 0.00 H ATOM 364 HA HIS A 87 13.651 -3.188 -5.741 1.00 0.00 H ATOM 365 HB2 HIS A 87 12.768 -0.930 -5.301 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.996 -1.404 -3.829 1.00 0.00 H ATOM 367 HD1 HIS A 87 13.528 -0.571 -1.860 1.00 0.00 H ATOM 368 HD2 HIS A 87 15.653 -1.762 -5.396 1.00 0.00 H ATOM 369 HE1 HIS A 87 16.078 -0.367 -1.493 1.00 0.00 H ATOM 370 HE2 HIS A 87 17.446 -1.115 -3.554 1.00 0.00 H ATOM 371 N ILE A 88 11.540 -4.550 -3.674 1.00 0.00 N ATOM 372 CA ILE A 88 11.177 -5.303 -2.466 1.00 0.00 C ATOM 373 C ILE A 88 10.190 -6.399 -2.949 1.00 0.00 C ATOM 374 O ILE A 88 9.633 -6.406 -4.060 1.00 0.00 O ATOM 375 CB ILE A 88 10.536 -4.409 -1.324 1.00 0.00 C ATOM 376 CG1 ILE A 88 10.011 -2.986 -1.686 1.00 0.00 C ATOM 377 CG2 ILE A 88 11.489 -4.344 -0.115 1.00 0.00 C ATOM 378 CD1 ILE A 88 9.001 -2.932 -2.850 1.00 0.00 C ATOM 379 H ILE A 88 10.796 -4.141 -4.250 1.00 0.00 H ATOM 380 HA ILE A 88 12.087 -5.821 -2.097 1.00 0.00 H ATOM 381 HB ILE A 88 9.647 -4.934 -0.922 1.00 0.00 H ATOM 382 HG12 ILE A 88 9.541 -2.534 -0.791 1.00 0.00 H ATOM 383 HG13 ILE A 88 10.864 -2.324 -1.920 1.00 0.00 H ATOM 384 HG21 ILE A 88 12.423 -3.802 -0.353 1.00 0.00 H ATOM 385 HG22 ILE A 88 11.775 -5.358 0.222 1.00 0.00 H ATOM 386 HG23 ILE A 88 11.020 -3.847 0.756 1.00 0.00 H ATOM 387 HD11 ILE A 88 8.060 -3.414 -2.614 1.00 0.00 H ATOM 388 HD12 ILE A 88 9.344 -3.372 -3.799 1.00 0.00 H ATOM 389 HD13 ILE A 88 8.722 -1.916 -3.100 1.00 0.00 H ATOM 390 N GLY A 89 10.007 -7.358 -2.045 1.00 0.00 N ATOM 391 CA GLY A 89 9.304 -8.599 -2.363 1.00 0.00 C ATOM 392 C GLY A 89 10.290 -9.708 -2.713 1.00 0.00 C ATOM 393 O GLY A 89 11.482 -9.516 -2.989 1.00 0.00 O ATOM 394 H GLY A 89 10.556 -7.243 -1.187 1.00 0.00 H ATOM 395 HA2 GLY A 89 8.685 -8.875 -1.489 1.00 0.00 H ATOM 396 HA3 GLY A 89 8.589 -8.465 -3.200 1.00 0.00 H ATOM 397 N ASP A 90 9.697 -10.891 -2.782 1.00 0.00 N ATOM 398 CA ASP A 90 10.361 -12.074 -3.396 1.00 0.00 C ATOM 399 C ASP A 90 10.384 -12.100 -4.962 1.00 0.00 C ATOM 400 O ASP A 90 11.110 -12.914 -5.537 1.00 0.00 O ATOM 401 CB ASP A 90 9.714 -13.346 -2.797 1.00 0.00 C ATOM 402 CG ASP A 90 9.983 -13.524 -1.296 1.00 0.00 C ATOM 403 OD1 ASP A 90 11.101 -13.945 -0.925 1.00 0.00 O ATOM 404 OD2 ASP A 90 9.086 -13.199 -0.486 1.00 0.00 O ATOM 405 H ASP A 90 8.681 -10.851 -2.638 1.00 0.00 H ATOM 406 HA ASP A 90 11.427 -12.073 -3.090 1.00 0.00 H ATOM 407 HB2 ASP A 90 8.621 -13.345 -2.980 1.00 0.00 H ATOM 408 HB3 ASP A 90 10.094 -14.244 -3.317 1.00 0.00 H ATOM 409 N ASP A 91 9.629 -11.207 -5.626 1.00 0.00 N ATOM 410 CA ASP A 91 9.679 -10.926 -7.076 1.00 0.00 C ATOM 411 C ASP A 91 8.797 -9.644 -7.268 1.00 0.00 C ATOM 412 O ASP A 91 9.369 -8.657 -7.745 1.00 0.00 O ATOM 413 CB ASP A 91 9.351 -12.132 -8.010 1.00 0.00 C ATOM 414 CG ASP A 91 9.545 -11.859 -9.501 1.00 0.00 C ATOM 415 OD1 ASP A 91 10.661 -12.086 -10.016 1.00 0.00 O ATOM 416 OD2 ASP A 91 8.579 -11.420 -10.164 1.00 0.00 O ATOM 417 H ASP A 91 9.151 -10.542 -5.004 1.00 0.00 H ATOM 418 HA ASP A 91 10.724 -10.631 -7.299 1.00 0.00 H ATOM 419 HB2 ASP A 91 9.983 -12.995 -7.739 1.00 0.00 H ATOM 420 HB3 ASP A 91 8.331 -12.518 -7.873 1.00 0.00 H ATOM 421 N PRO A 92 7.470 -9.559 -6.915 1.00 0.00 N ATOM 422 CA PRO A 92 6.629 -8.375 -7.191 1.00 0.00 C ATOM 423 C PRO A 92 6.187 -7.700 -5.858 1.00 0.00 C ATOM 424 O PRO A 92 7.032 -7.412 -5.003 1.00 0.00 O ATOM 425 CB PRO A 92 5.561 -9.131 -8.005 1.00 0.00 C ATOM 426 CG PRO A 92 5.350 -10.496 -7.339 1.00 0.00 C ATOM 427 CD PRO A 92 6.611 -10.697 -6.498 1.00 0.00 C ATOM 428 HA PRO A 92 7.121 -7.612 -7.825 1.00 0.00 H ATOM 429 HB2 PRO A 92 4.617 -8.567 -8.092 1.00 0.00 H ATOM 430 HB3 PRO A 92 5.955 -9.281 -9.026 1.00 0.00 H ATOM 431 HG2 PRO A 92 4.446 -10.504 -6.700 1.00 0.00 H ATOM 432 HG3 PRO A 92 5.225 -11.284 -8.102 1.00 0.00 H ATOM 433 HD2 PRO A 92 6.383 -10.601 -5.420 1.00 0.00 H ATOM 434 HD3 PRO A 92 7.021 -11.703 -6.622 1.00 0.00 H ATOM 435 N SER A 93 4.862 -7.521 -5.677 1.00 0.00 N ATOM 436 CA SER A 93 4.220 -7.186 -4.388 1.00 0.00 C ATOM 437 C SER A 93 4.460 -5.698 -4.055 1.00 0.00 C ATOM 438 O SER A 93 5.562 -5.158 -4.205 1.00 0.00 O ATOM 439 CB SER A 93 4.524 -8.166 -3.229 1.00 0.00 C ATOM 440 OG SER A 93 4.096 -9.489 -3.521 1.00 0.00 O ATOM 441 H SER A 93 4.300 -7.709 -6.515 1.00 0.00 H ATOM 442 HA SER A 93 3.139 -7.330 -4.580 1.00 0.00 H ATOM 443 HB2 SER A 93 5.602 -8.206 -3.035 1.00 0.00 H ATOM 444 HB3 SER A 93 4.043 -7.828 -2.292 1.00 0.00 H ATOM 445 HG SER A 93 3.755 -9.467 -4.416 1.00 0.00 H ATOM 446 N ILE A 94 3.386 -5.036 -3.626 1.00 0.00 N ATOM 447 CA ILE A 94 3.386 -3.569 -3.409 1.00 0.00 C ATOM 448 C ILE A 94 3.664 -3.367 -1.909 1.00 0.00 C ATOM 449 O ILE A 94 2.958 -3.904 -1.048 1.00 0.00 O ATOM 450 CB ILE A 94 2.044 -2.907 -3.849 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.570 -3.350 -5.257 1.00 0.00 C ATOM 452 CG2 ILE A 94 2.098 -1.358 -3.704 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.502 -2.938 -6.398 1.00 0.00 C ATOM 454 H ILE A 94 2.522 -5.589 -3.595 1.00 0.00 H ATOM 455 HA ILE A 94 4.184 -3.104 -4.029 1.00 0.00 H ATOM 456 HB ILE A 94 1.258 -3.269 -3.168 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.445 -4.445 -5.296 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.549 -3.000 -5.411 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.881 -0.904 -4.339 1.00 0.00 H ATOM 460 HG22 ILE A 94 2.327 -1.047 -2.667 1.00 0.00 H ATOM 461 HG23 ILE A 94 1.142 -0.874 -3.960 1.00 0.00 H ATOM 462 HD11 ILE A 94 2.105 -3.198 -7.393 1.00 0.00 H ATOM 463 HD12 ILE A 94 3.472 -3.437 -6.275 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.714 -1.861 -6.375 1.00 0.00 H ATOM 465 N PHE A 95 4.709 -2.589 -1.627 1.00 0.00 N ATOM 466 CA PHE A 95 5.173 -2.378 -0.240 1.00 0.00 C ATOM 467 C PHE A 95 5.308 -0.878 -0.027 1.00 0.00 C ATOM 468 O PHE A 95 6.052 -0.212 -0.748 1.00 0.00 O ATOM 469 CB PHE A 95 6.536 -3.051 0.023 1.00 0.00 C ATOM 470 CG PHE A 95 6.484 -4.579 0.022 1.00 0.00 C ATOM 471 CD1 PHE A 95 6.209 -5.277 1.195 1.00 0.00 C ATOM 472 CD2 PHE A 95 6.713 -5.288 -1.160 1.00 0.00 C ATOM 473 CE1 PHE A 95 6.224 -6.670 1.196 1.00 0.00 C ATOM 474 CE2 PHE A 95 6.759 -6.667 -1.146 1.00 0.00 C ATOM 475 CZ PHE A 95 6.492 -7.366 0.018 1.00 0.00 C ATOM 476 H PHE A 95 5.200 -2.198 -2.443 1.00 0.00 H ATOM 477 HA PHE A 95 4.448 -2.795 0.489 1.00 0.00 H ATOM 478 HB2 PHE A 95 7.280 -2.679 -0.702 1.00 0.00 H ATOM 479 HB3 PHE A 95 6.937 -2.710 0.998 1.00 0.00 H ATOM 480 HD1 PHE A 95 5.974 -4.739 2.105 1.00 0.00 H ATOM 481 HD2 PHE A 95 6.807 -4.810 -2.109 1.00 0.00 H ATOM 482 HE1 PHE A 95 6.051 -7.212 2.102 1.00 0.00 H ATOM 483 HE2 PHE A 95 7.030 -7.166 -2.057 1.00 0.00 H ATOM 484 HZ PHE A 95 6.495 -8.446 0.009 1.00 0.00 H ATOM 485 N ILE A 96 4.655 -0.367 1.024 1.00 0.00 N ATOM 486 CA ILE A 96 4.801 1.051 1.428 1.00 0.00 C ATOM 487 C ILE A 96 6.285 1.284 1.932 1.00 0.00 C ATOM 488 O ILE A 96 6.862 0.508 2.696 1.00 0.00 O ATOM 489 CB ILE A 96 3.572 1.531 2.291 1.00 0.00 C ATOM 490 CG1 ILE A 96 2.181 1.472 1.624 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.786 2.880 2.996 1.00 0.00 C ATOM 492 CD1 ILE A 96 1.004 1.509 2.617 1.00 0.00 C ATOM 493 H ILE A 96 4.103 -1.046 1.559 1.00 0.00 H ATOM 494 HA ILE A 96 4.681 1.626 0.512 1.00 0.00 H ATOM 495 HB ILE A 96 3.385 0.823 3.075 1.00 0.00 H ATOM 496 HG12 ILE A 96 2.088 2.320 0.936 1.00 0.00 H ATOM 497 HG13 ILE A 96 2.086 0.551 1.020 1.00 0.00 H ATOM 498 HG21 ILE A 96 4.750 2.935 3.505 1.00 0.00 H ATOM 499 HG22 ILE A 96 3.028 3.079 3.772 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.758 3.721 2.295 1.00 0.00 H ATOM 501 HD11 ILE A 96 0.972 2.473 3.153 1.00 0.00 H ATOM 502 HD12 ILE A 96 1.071 0.718 3.385 1.00 0.00 H ATOM 503 HD13 ILE A 96 0.037 1.398 2.097 1.00 0.00 H ATOM 504 N THR A 97 6.923 2.327 1.390 1.00 0.00 N ATOM 505 CA THR A 97 8.247 2.847 1.844 1.00 0.00 C ATOM 506 C THR A 97 8.138 3.892 2.979 1.00 0.00 C ATOM 507 O THR A 97 9.006 3.897 3.854 1.00 0.00 O ATOM 508 CB THR A 97 9.030 3.541 0.691 1.00 0.00 C ATOM 509 OG1 THR A 97 8.922 2.794 -0.492 1.00 0.00 O ATOM 510 CG2 THR A 97 10.532 3.711 0.982 1.00 0.00 C ATOM 511 H THR A 97 6.351 2.857 0.724 1.00 0.00 H ATOM 512 HA THR A 97 8.851 1.992 2.209 1.00 0.00 H ATOM 513 HB THR A 97 8.592 4.533 0.468 1.00 0.00 H ATOM 514 HG1 THR A 97 8.953 1.872 -0.219 1.00 0.00 H ATOM 515 HG21 THR A 97 11.065 4.151 0.122 1.00 0.00 H ATOM 516 HG22 THR A 97 11.010 2.741 1.218 1.00 0.00 H ATOM 517 HG23 THR A 97 10.703 4.378 1.846 1.00 0.00 H ATOM 518 N LYS A 98 7.167 4.823 2.910 1.00 0.00 N ATOM 519 CA LYS A 98 7.036 5.931 3.880 1.00 0.00 C ATOM 520 C LYS A 98 5.548 6.183 4.215 1.00 0.00 C ATOM 521 O LYS A 98 4.610 5.744 3.558 1.00 0.00 O ATOM 522 CB LYS A 98 7.807 7.206 3.466 1.00 0.00 C ATOM 523 CG LYS A 98 9.325 7.056 3.662 1.00 0.00 C ATOM 524 CD LYS A 98 10.082 8.327 3.302 1.00 0.00 C ATOM 525 CE LYS A 98 11.557 8.282 3.678 1.00 0.00 C ATOM 526 NZ LYS A 98 12.179 9.551 3.272 1.00 0.00 N ATOM 527 H LYS A 98 6.479 4.670 2.162 1.00 0.00 H ATOM 528 HA LYS A 98 7.526 5.628 4.815 1.00 0.00 H ATOM 529 HB2 LYS A 98 7.580 7.504 2.438 1.00 0.00 H ATOM 530 HB3 LYS A 98 7.464 8.063 4.076 1.00 0.00 H ATOM 531 HG2 LYS A 98 9.529 6.773 4.712 1.00 0.00 H ATOM 532 HG3 LYS A 98 9.708 6.228 3.038 1.00 0.00 H ATOM 533 HD2 LYS A 98 10.052 8.434 2.217 1.00 0.00 H ATOM 534 HD3 LYS A 98 9.573 9.214 3.727 1.00 0.00 H ATOM 535 HE2 LYS A 98 11.676 8.124 4.764 1.00 0.00 H ATOM 536 HE3 LYS A 98 12.055 7.440 3.162 1.00 0.00 H ATOM 537 HZ1 LYS A 98 12.180 9.652 2.251 1.00 0.00 H ATOM 538 HZ2 LYS A 98 13.147 9.623 3.600 1.00 0.00 H ATOM 539 HZ3 LYS A 98 11.655 10.350 3.648 1.00 0.00 H ATOM 540 N ILE A 99 5.373 6.859 5.341 1.00 0.00 N ATOM 541 CA ILE A 99 4.073 7.351 5.848 1.00 0.00 C ATOM 542 C ILE A 99 4.249 8.878 5.779 1.00 0.00 C ATOM 543 O ILE A 99 5.028 9.461 6.545 1.00 0.00 O ATOM 544 CB ILE A 99 3.713 6.863 7.299 1.00 0.00 C ATOM 545 CG1 ILE A 99 4.949 6.561 8.207 1.00 0.00 C ATOM 546 CG2 ILE A 99 2.695 5.702 7.242 1.00 0.00 C ATOM 547 CD1 ILE A 99 4.697 6.065 9.627 1.00 0.00 C ATOM 548 H ILE A 99 6.228 6.950 5.899 1.00 0.00 H ATOM 549 HA ILE A 99 3.253 7.051 5.164 1.00 0.00 H ATOM 550 HB ILE A 99 3.157 7.683 7.795 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.579 5.804 7.722 1.00 0.00 H ATOM 552 HG13 ILE A 99 5.600 7.454 8.247 1.00 0.00 H ATOM 553 HG21 ILE A 99 1.880 5.899 6.522 1.00 0.00 H ATOM 554 HG22 ILE A 99 2.207 5.572 8.223 1.00 0.00 H ATOM 555 HG23 ILE A 99 3.157 4.738 6.960 1.00 0.00 H ATOM 556 HD11 ILE A 99 4.108 5.130 9.622 1.00 0.00 H ATOM 557 HD12 ILE A 99 4.158 6.816 10.228 1.00 0.00 H ATOM 558 HD13 ILE A 99 5.655 5.840 10.128 1.00 0.00 H ATOM 559 N ILE A 100 3.525 9.515 4.845 1.00 0.00 N ATOM 560 CA ILE A 100 3.612 10.976 4.616 1.00 0.00 C ATOM 561 C ILE A 100 3.050 11.732 5.865 1.00 0.00 C ATOM 562 O ILE A 100 1.870 11.532 6.177 1.00 0.00 O ATOM 563 CB ILE A 100 3.041 11.397 3.208 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.160 11.477 2.135 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.248 12.731 3.179 1.00 0.00 C ATOM 566 CD1 ILE A 100 4.912 10.163 1.888 1.00 0.00 C ATOM 567 H ILE A 100 2.905 8.911 4.292 1.00 0.00 H ATOM 568 HA ILE A 100 4.693 11.168 4.541 1.00 0.00 H ATOM 569 HB ILE A 100 2.325 10.635 2.859 1.00 0.00 H ATOM 570 HG12 ILE A 100 3.737 11.813 1.170 1.00 0.00 H ATOM 571 HG13 ILE A 100 4.895 12.254 2.422 1.00 0.00 H ATOM 572 HG21 ILE A 100 2.876 13.584 3.497 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.380 12.697 3.863 1.00 0.00 H ATOM 574 HG23 ILE A 100 1.841 12.961 2.178 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.452 9.803 2.784 1.00 0.00 H ATOM 576 HD12 ILE A 100 5.669 10.293 1.102 1.00 0.00 H ATOM 577 HD13 ILE A 100 4.227 9.359 1.566 1.00 0.00 H ATOM 578 N PRO A 101 3.831 12.611 6.557 1.00 0.00 N ATOM 579 CA PRO A 101 3.315 13.484 7.638 1.00 0.00 C ATOM 580 C PRO A 101 2.253 14.505 7.151 1.00 0.00 C ATOM 581 O PRO A 101 2.387 15.081 6.064 1.00 0.00 O ATOM 582 CB PRO A 101 4.578 14.215 8.136 1.00 0.00 C ATOM 583 CG PRO A 101 5.772 13.439 7.593 1.00 0.00 C ATOM 584 CD PRO A 101 5.268 12.826 6.297 1.00 0.00 C ATOM 585 HA PRO A 101 2.920 12.831 8.444 1.00 0.00 H ATOM 586 HB2 PRO A 101 4.632 15.253 7.750 1.00 0.00 H ATOM 587 HB3 PRO A 101 4.599 14.287 9.238 1.00 0.00 H ATOM 588 HG2 PRO A 101 6.659 14.077 7.425 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.065 12.637 8.295 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.395 13.503 5.429 1.00 0.00 H ATOM 591 HD3 PRO A 101 5.834 11.899 6.095 1.00 0.00 H ATOM 592 N GLY A 102 1.191 14.683 7.947 1.00 0.00 N ATOM 593 CA GLY A 102 -0.010 15.425 7.475 1.00 0.00 C ATOM 594 C GLY A 102 -1.018 14.675 6.570 1.00 0.00 C ATOM 595 O GLY A 102 -2.080 15.225 6.267 1.00 0.00 O ATOM 596 H GLY A 102 1.137 14.016 8.724 1.00 0.00 H ATOM 597 HA2 GLY A 102 -0.559 15.776 8.365 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.298 16.347 6.946 1.00 0.00 H ATOM 599 N GLY A 103 -0.694 13.447 6.143 1.00 0.00 N ATOM 600 CA GLY A 103 -1.601 12.600 5.380 1.00 0.00 C ATOM 601 C GLY A 103 -2.474 11.700 6.269 1.00 0.00 C ATOM 602 O GLY A 103 -2.366 11.679 7.498 1.00 0.00 O ATOM 603 H GLY A 103 0.171 13.065 6.544 1.00 0.00 H ATOM 604 HA2 GLY A 103 -2.212 13.180 4.663 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.925 12.003 4.768 1.00 0.00 H ATOM 606 N ALA A 104 -3.363 10.960 5.605 1.00 0.00 N ATOM 607 CA ALA A 104 -4.356 10.096 6.289 1.00 0.00 C ATOM 608 C ALA A 104 -3.815 8.860 7.061 1.00 0.00 C ATOM 609 O ALA A 104 -4.358 8.535 8.112 1.00 0.00 O ATOM 610 CB ALA A 104 -5.368 9.634 5.247 1.00 0.00 C ATOM 611 H ALA A 104 -3.250 10.959 4.586 1.00 0.00 H ATOM 612 HA ALA A 104 -4.911 10.724 7.014 1.00 0.00 H ATOM 613 HB1 ALA A 104 -4.917 9.078 4.420 1.00 0.00 H ATOM 614 HB2 ALA A 104 -5.961 10.464 4.818 1.00 0.00 H ATOM 615 HB3 ALA A 104 -6.037 8.901 5.702 1.00 0.00 H ATOM 616 N ALA A 105 -2.774 8.185 6.554 1.00 0.00 N ATOM 617 CA ALA A 105 -2.014 7.162 7.308 1.00 0.00 C ATOM 618 C ALA A 105 -1.183 7.664 8.477 1.00 0.00 C ATOM 619 O ALA A 105 -1.101 6.937 9.451 1.00 0.00 O ATOM 620 CB ALA A 105 -1.043 6.437 6.389 1.00 0.00 C ATOM 621 H ALA A 105 -2.474 8.507 5.628 1.00 0.00 H ATOM 622 HA ALA A 105 -2.733 6.416 7.694 1.00 0.00 H ATOM 623 HB1 ALA A 105 -1.636 5.964 5.626 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.490 5.616 6.877 1.00 0.00 H ATOM 625 HB3 ALA A 105 -0.319 7.105 5.894 1.00 0.00 H ATOM 626 N ALA A 106 -0.578 8.854 8.408 1.00 0.00 N ATOM 627 CA ALA A 106 -0.008 9.506 9.609 1.00 0.00 C ATOM 628 C ALA A 106 -1.048 10.026 10.649 1.00 0.00 C ATOM 629 O ALA A 106 -0.774 10.036 11.847 1.00 0.00 O ATOM 630 CB ALA A 106 0.859 10.660 9.109 1.00 0.00 C ATOM 631 H ALA A 106 -0.843 9.392 7.576 1.00 0.00 H ATOM 632 HA ALA A 106 0.655 8.771 10.111 1.00 0.00 H ATOM 633 HB1 ALA A 106 1.419 11.121 9.940 1.00 0.00 H ATOM 634 HB2 ALA A 106 0.247 11.452 8.634 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.602 10.318 8.367 1.00 0.00 H ATOM 636 N GLN A 107 -2.236 10.456 10.196 1.00 0.00 N ATOM 637 CA GLN A 107 -3.390 10.799 11.058 1.00 0.00 C ATOM 638 C GLN A 107 -3.988 9.532 11.758 1.00 0.00 C ATOM 639 O GLN A 107 -4.026 9.462 12.989 1.00 0.00 O ATOM 640 CB GLN A 107 -4.381 11.553 10.115 1.00 0.00 C ATOM 641 CG GLN A 107 -5.595 12.275 10.739 1.00 0.00 C ATOM 642 CD GLN A 107 -6.530 11.416 11.609 1.00 0.00 C ATOM 643 OE1 GLN A 107 -6.466 11.456 12.838 1.00 0.00 O ATOM 644 NE2 GLN A 107 -7.358 10.578 11.008 1.00 0.00 N ATOM 645 H GLN A 107 -2.339 10.403 9.176 1.00 0.00 H ATOM 646 HA GLN A 107 -3.047 11.508 11.835 1.00 0.00 H ATOM 647 HB2 GLN A 107 -3.833 12.328 9.543 1.00 0.00 H ATOM 648 HB3 GLN A 107 -4.754 10.859 9.338 1.00 0.00 H ATOM 649 HG2 GLN A 107 -5.226 13.129 11.335 1.00 0.00 H ATOM 650 HG3 GLN A 107 -6.177 12.733 9.917 1.00 0.00 H ATOM 651 HE21 GLN A 107 -7.322 10.562 9.982 1.00 0.00 H ATOM 652 HE22 GLN A 107 -7.869 9.924 11.612 1.00 0.00 H ATOM 653 N ASP A 108 -4.480 8.573 10.954 1.00 0.00 N ATOM 654 CA ASP A 108 -5.203 7.367 11.418 1.00 0.00 C ATOM 655 C ASP A 108 -4.237 6.248 11.905 1.00 0.00 C ATOM 656 O ASP A 108 -4.378 5.770 13.034 1.00 0.00 O ATOM 657 CB ASP A 108 -6.129 6.887 10.260 1.00 0.00 C ATOM 658 CG ASP A 108 -7.162 5.832 10.680 1.00 0.00 C ATOM 659 OD1 ASP A 108 -6.805 4.638 10.783 1.00 0.00 O ATOM 660 OD2 ASP A 108 -8.332 6.199 10.926 1.00 0.00 O ATOM 661 H ASP A 108 -4.307 8.737 9.956 1.00 0.00 H ATOM 662 HA ASP A 108 -5.857 7.661 12.262 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.671 7.739 9.804 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.523 6.484 9.426 1.00 0.00 H ATOM 665 N GLY A 109 -3.312 5.810 11.034 1.00 0.00 N ATOM 666 CA GLY A 109 -2.477 4.620 11.273 1.00 0.00 C ATOM 667 C GLY A 109 -1.259 4.873 12.174 1.00 0.00 C ATOM 668 O GLY A 109 -1.210 4.362 13.294 1.00 0.00 O ATOM 669 H GLY A 109 -3.189 6.402 10.204 1.00 0.00 H ATOM 670 HA2 GLY A 109 -3.093 3.803 11.691 1.00 0.00 H ATOM 671 HA3 GLY A 109 -2.143 4.238 10.289 1.00 0.00 H ATOM 672 N ARG A 110 -0.262 5.610 11.649 1.00 0.00 N ATOM 673 CA ARG A 110 1.129 5.683 12.192 1.00 0.00 C ATOM 674 C ARG A 110 1.811 4.298 12.286 1.00 0.00 C ATOM 675 O ARG A 110 2.322 3.876 13.329 1.00 0.00 O ATOM 676 CB ARG A 110 1.192 6.453 13.527 1.00 0.00 C ATOM 677 CG ARG A 110 0.905 7.947 13.388 1.00 0.00 C ATOM 678 CD ARG A 110 0.832 8.596 14.771 1.00 0.00 C ATOM 679 NE ARG A 110 0.854 10.074 14.674 1.00 0.00 N ATOM 680 CZ ARG A 110 1.810 10.856 15.211 1.00 0.00 C ATOM 681 NH1 ARG A 110 2.889 10.387 15.838 1.00 0.00 N ATOM 682 NH2 ARG A 110 1.670 12.162 15.108 1.00 0.00 N ATOM 683 H ARG A 110 -0.454 5.943 10.695 1.00 0.00 H ATOM 684 HA ARG A 110 1.723 6.260 11.453 1.00 0.00 H ATOM 685 HB2 ARG A 110 0.485 6.000 14.245 1.00 0.00 H ATOM 686 HB3 ARG A 110 2.193 6.336 13.985 1.00 0.00 H ATOM 687 HG2 ARG A 110 1.675 8.418 12.744 1.00 0.00 H ATOM 688 HG3 ARG A 110 -0.061 8.064 12.872 1.00 0.00 H ATOM 689 HD2 ARG A 110 -0.100 8.279 15.272 1.00 0.00 H ATOM 690 HD3 ARG A 110 1.649 8.205 15.405 1.00 0.00 H ATOM 691 HE ARG A 110 0.103 10.583 14.197 1.00 0.00 H ATOM 692 HH11 ARG A 110 2.968 9.365 15.883 1.00 0.00 H ATOM 693 HH12 ARG A 110 3.550 11.073 16.217 1.00 0.00 H ATOM 694 HH21 ARG A 110 0.832 12.498 14.622 1.00 0.00 H ATOM 695 HH22 ARG A 110 2.402 12.733 15.547 1.00 0.00 H ATOM 696 N LEU A 111 1.745 3.577 11.166 1.00 0.00 N ATOM 697 CA LEU A 111 1.944 2.126 11.151 1.00 0.00 C ATOM 698 C LEU A 111 3.383 1.839 10.669 1.00 0.00 C ATOM 699 O LEU A 111 4.283 2.693 10.651 1.00 0.00 O ATOM 700 CB LEU A 111 0.736 1.482 10.383 1.00 0.00 C ATOM 701 CG LEU A 111 0.683 1.592 8.828 1.00 0.00 C ATOM 702 CD1 LEU A 111 -0.221 0.509 8.211 1.00 0.00 C ATOM 703 CD2 LEU A 111 0.336 2.983 8.277 1.00 0.00 C ATOM 704 H LEU A 111 1.341 4.067 10.360 1.00 0.00 H ATOM 705 HA LEU A 111 1.889 1.726 12.183 1.00 0.00 H ATOM 706 HB2 LEU A 111 0.759 0.407 10.648 1.00 0.00 H ATOM 707 HB3 LEU A 111 -0.223 1.831 10.813 1.00 0.00 H ATOM 708 HG LEU A 111 1.691 1.391 8.457 1.00 0.00 H ATOM 709 HD11 LEU A 111 -0.190 0.533 7.106 1.00 0.00 H ATOM 710 HD12 LEU A 111 -1.275 0.626 8.522 1.00 0.00 H ATOM 711 HD13 LEU A 111 0.105 -0.505 8.508 1.00 0.00 H ATOM 712 HD21 LEU A 111 -0.657 3.334 8.604 1.00 0.00 H ATOM 713 HD22 LEU A 111 0.363 3.003 7.171 1.00 0.00 H ATOM 714 HD23 LEU A 111 1.077 3.730 8.606 1.00 0.00 H ATOM 715 N ARG A 112 3.568 0.589 10.256 1.00 0.00 N ATOM 716 CA ARG A 112 4.715 0.216 9.431 1.00 0.00 C ATOM 717 C ARG A 112 4.335 0.517 7.962 1.00 0.00 C ATOM 718 O ARG A 112 3.300 0.146 7.398 1.00 0.00 O ATOM 719 CB ARG A 112 5.122 -1.243 9.721 1.00 0.00 C ATOM 720 CG ARG A 112 4.363 -2.311 8.906 1.00 0.00 C ATOM 721 CD ARG A 112 4.077 -3.586 9.676 1.00 0.00 C ATOM 722 NE ARG A 112 2.983 -4.317 9.002 1.00 0.00 N ATOM 723 CZ ARG A 112 2.316 -5.332 9.562 1.00 0.00 C ATOM 724 NH1 ARG A 112 2.651 -5.867 10.733 1.00 0.00 N ATOM 725 NH2 ARG A 112 1.274 -5.813 8.919 1.00 0.00 N ATOM 726 H ARG A 112 2.687 0.072 10.172 1.00 0.00 H ATOM 727 HA ARG A 112 5.590 0.828 9.748 1.00 0.00 H ATOM 728 HB2 ARG A 112 6.207 -1.356 9.535 1.00 0.00 H ATOM 729 HB3 ARG A 112 5.021 -1.425 10.809 1.00 0.00 H ATOM 730 HG2 ARG A 112 3.394 -1.898 8.574 1.00 0.00 H ATOM 731 HG3 ARG A 112 4.925 -2.519 7.979 1.00 0.00 H ATOM 732 HD2 ARG A 112 4.986 -4.208 9.751 1.00 0.00 H ATOM 733 HD3 ARG A 112 3.764 -3.323 10.707 1.00 0.00 H ATOM 734 HE ARG A 112 2.571 -3.967 8.127 1.00 0.00 H ATOM 735 HH11 ARG A 112 3.457 -5.431 11.196 1.00 0.00 H ATOM 736 HH12 ARG A 112 2.074 -6.637 11.084 1.00 0.00 H ATOM 737 HH21 ARG A 112 1.011 -5.340 8.047 1.00 0.00 H ATOM 738 HH22 ARG A 112 0.766 -6.570 9.389 1.00 0.00 H ATOM 739 N VAL A 113 5.299 1.134 7.342 1.00 0.00 N ATOM 740 CA VAL A 113 5.339 1.348 5.889 1.00 0.00 C ATOM 741 C VAL A 113 5.470 -0.001 5.155 1.00 0.00 C ATOM 742 O VAL A 113 4.635 -0.285 4.325 1.00 0.00 O ATOM 743 CB VAL A 113 6.455 2.389 5.616 1.00 0.00 C ATOM 744 CG1 VAL A 113 6.096 3.708 6.323 1.00 0.00 C ATOM 745 CG2 VAL A 113 7.889 1.928 5.958 1.00 0.00 C ATOM 746 H VAL A 113 6.064 1.455 7.941 1.00 0.00 H ATOM 747 HA VAL A 113 4.371 1.799 5.577 1.00 0.00 H ATOM 748 HB VAL A 113 6.463 2.585 4.538 1.00 0.00 H ATOM 749 HG11 VAL A 113 6.883 4.459 6.250 1.00 0.00 H ATOM 750 HG12 VAL A 113 5.943 3.589 7.410 1.00 0.00 H ATOM 751 HG13 VAL A 113 5.149 4.119 5.922 1.00 0.00 H ATOM 752 HG21 VAL A 113 7.963 1.540 6.988 1.00 0.00 H ATOM 753 HG22 VAL A 113 8.624 2.740 5.868 1.00 0.00 H ATOM 754 HG23 VAL A 113 8.213 1.125 5.270 1.00 0.00 H ATOM 755 N ASN A 114 6.426 -0.869 5.493 1.00 0.00 N ATOM 756 CA ASN A 114 6.527 -2.270 4.985 1.00 0.00 C ATOM 757 C ASN A 114 5.322 -3.213 5.358 1.00 0.00 C ATOM 758 O ASN A 114 5.437 -4.243 6.029 1.00 0.00 O ATOM 759 CB ASN A 114 7.848 -2.805 5.589 1.00 0.00 C ATOM 760 CG ASN A 114 9.155 -2.052 5.249 1.00 0.00 C ATOM 761 OD1 ASN A 114 9.333 -1.479 4.173 1.00 0.00 O ATOM 762 ND2 ASN A 114 10.066 -2.018 6.205 1.00 0.00 N ATOM 763 H ASN A 114 7.242 -0.390 5.882 1.00 0.00 H ATOM 764 HA ASN A 114 6.623 -2.245 3.879 1.00 0.00 H ATOM 765 HB2 ASN A 114 7.707 -2.835 6.692 1.00 0.00 H ATOM 766 HB3 ASN A 114 7.980 -3.859 5.291 1.00 0.00 H ATOM 767 HD21 ASN A 114 9.795 -2.472 7.084 1.00 0.00 H ATOM 768 HD22 ASN A 114 10.917 -1.477 6.022 1.00 0.00 H ATOM 769 N ASP A 115 4.157 -2.801 4.866 1.00 0.00 N ATOM 770 CA ASP A 115 2.849 -3.418 5.042 1.00 0.00 C ATOM 771 C ASP A 115 2.564 -3.869 3.607 1.00 0.00 C ATOM 772 O ASP A 115 2.426 -3.057 2.680 1.00 0.00 O ATOM 773 CB ASP A 115 1.843 -2.350 5.541 1.00 0.00 C ATOM 774 CG ASP A 115 0.534 -2.944 6.027 1.00 0.00 C ATOM 775 OD1 ASP A 115 0.545 -3.533 7.126 1.00 0.00 O ATOM 776 OD2 ASP A 115 -0.499 -2.829 5.331 1.00 0.00 O ATOM 777 H ASP A 115 4.223 -1.910 4.362 1.00 0.00 H ATOM 778 HA ASP A 115 2.905 -4.255 5.770 1.00 0.00 H ATOM 779 HB2 ASP A 115 2.266 -1.808 6.402 1.00 0.00 H ATOM 780 HB3 ASP A 115 1.639 -1.571 4.779 1.00 0.00 H ATOM 781 N SER A 116 2.551 -5.195 3.470 1.00 0.00 N ATOM 782 CA SER A 116 2.446 -5.893 2.174 1.00 0.00 C ATOM 783 C SER A 116 1.018 -5.735 1.603 1.00 0.00 C ATOM 784 O SER A 116 0.203 -6.645 1.708 1.00 0.00 O ATOM 785 CB SER A 116 2.817 -7.386 2.392 1.00 0.00 C ATOM 786 OG SER A 116 3.998 -7.561 3.162 1.00 0.00 O ATOM 787 H SER A 116 2.690 -5.703 4.350 1.00 0.00 H ATOM 788 HA SER A 116 3.176 -5.457 1.463 1.00 0.00 H ATOM 789 HB2 SER A 116 2.010 -7.936 2.905 1.00 0.00 H ATOM 790 HB3 SER A 116 2.930 -7.891 1.417 1.00 0.00 H ATOM 791 HG SER A 116 4.441 -8.325 2.792 1.00 0.00 H ATOM 792 N ILE A 117 0.719 -4.562 1.021 1.00 0.00 N ATOM 793 CA ILE A 117 -0.630 -4.201 0.537 1.00 0.00 C ATOM 794 C ILE A 117 -0.883 -5.004 -0.758 1.00 0.00 C ATOM 795 O ILE A 117 -0.273 -4.773 -1.807 1.00 0.00 O ATOM 796 CB ILE A 117 -0.841 -2.657 0.370 1.00 0.00 C ATOM 797 CG1 ILE A 117 -2.216 -2.295 -0.257 1.00 0.00 C ATOM 798 CG2 ILE A 117 0.279 -1.939 -0.422 1.00 0.00 C ATOM 799 CD1 ILE A 117 -3.440 -2.709 0.557 1.00 0.00 C ATOM 800 H ILE A 117 1.476 -3.871 1.043 1.00 0.00 H ATOM 801 HA ILE A 117 -1.345 -4.499 1.336 1.00 0.00 H ATOM 802 HB ILE A 117 -0.829 -2.210 1.384 1.00 0.00 H ATOM 803 HG12 ILE A 117 -2.261 -1.205 -0.377 1.00 0.00 H ATOM 804 HG13 ILE A 117 -2.308 -2.723 -1.276 1.00 0.00 H ATOM 805 HG21 ILE A 117 0.378 -2.356 -1.435 1.00 0.00 H ATOM 806 HG22 ILE A 117 1.262 -2.053 0.072 1.00 0.00 H ATOM 807 HG23 ILE A 117 0.101 -0.855 -0.535 1.00 0.00 H ATOM 808 HD11 ILE A 117 -3.481 -3.795 0.740 1.00 0.00 H ATOM 809 HD12 ILE A 117 -4.378 -2.430 0.050 1.00 0.00 H ATOM 810 HD13 ILE A 117 -3.435 -2.210 1.534 1.00 0.00 H ATOM 811 N LEU A 118 -1.797 -5.957 -0.612 1.00 0.00 N ATOM 812 CA LEU A 118 -2.144 -6.926 -1.669 1.00 0.00 C ATOM 813 C LEU A 118 -3.537 -6.722 -2.274 1.00 0.00 C ATOM 814 O LEU A 118 -3.687 -6.760 -3.498 1.00 0.00 O ATOM 815 CB LEU A 118 -1.919 -8.419 -1.276 1.00 0.00 C ATOM 816 CG LEU A 118 -1.833 -8.838 0.205 1.00 0.00 C ATOM 817 CD1 LEU A 118 -3.202 -9.091 0.855 1.00 0.00 C ATOM 818 CD2 LEU A 118 -0.866 -10.011 0.331 1.00 0.00 C ATOM 819 H LEU A 118 -2.135 -6.079 0.349 1.00 0.00 H ATOM 820 HA LEU A 118 -1.464 -6.696 -2.502 1.00 0.00 H ATOM 821 HB2 LEU A 118 -2.652 -9.077 -1.783 1.00 0.00 H ATOM 822 HB3 LEU A 118 -0.960 -8.700 -1.741 1.00 0.00 H ATOM 823 HG LEU A 118 -1.370 -8.029 0.776 1.00 0.00 H ATOM 824 HD11 LEU A 118 -3.689 -9.989 0.444 1.00 0.00 H ATOM 825 HD12 LEU A 118 -3.878 -8.231 0.711 1.00 0.00 H ATOM 826 HD13 LEU A 118 -3.139 -9.237 1.943 1.00 0.00 H ATOM 827 HD21 LEU A 118 -1.323 -10.977 0.038 1.00 0.00 H ATOM 828 HD22 LEU A 118 -0.505 -10.045 1.360 1.00 0.00 H ATOM 829 HD23 LEU A 118 0.061 -9.879 -0.255 1.00 0.00 H ATOM 830 N PHE A 119 -4.541 -6.555 -1.412 1.00 0.00 N ATOM 831 CA PHE A 119 -5.901 -6.193 -1.835 1.00 0.00 C ATOM 832 C PHE A 119 -6.176 -4.822 -1.208 1.00 0.00 C ATOM 833 O PHE A 119 -5.892 -4.561 -0.035 1.00 0.00 O ATOM 834 CB PHE A 119 -6.965 -7.238 -1.412 1.00 0.00 C ATOM 835 CG PHE A 119 -6.770 -8.621 -2.030 1.00 0.00 C ATOM 836 CD1 PHE A 119 -5.938 -9.547 -1.399 1.00 0.00 C ATOM 837 CD2 PHE A 119 -7.377 -8.950 -3.238 1.00 0.00 C ATOM 838 CE1 PHE A 119 -5.676 -10.777 -1.994 1.00 0.00 C ATOM 839 CE2 PHE A 119 -7.158 -10.199 -3.808 1.00 0.00 C ATOM 840 CZ PHE A 119 -6.291 -11.105 -3.196 1.00 0.00 C ATOM 841 H PHE A 119 -4.252 -6.521 -0.428 1.00 0.00 H ATOM 842 HA PHE A 119 -5.940 -6.115 -2.938 1.00 0.00 H ATOM 843 HB2 PHE A 119 -6.999 -7.357 -0.322 1.00 0.00 H ATOM 844 HB3 PHE A 119 -7.971 -6.851 -1.656 1.00 0.00 H ATOM 845 HD1 PHE A 119 -5.494 -9.298 -0.455 1.00 0.00 H ATOM 846 HD2 PHE A 119 -8.007 -8.228 -3.741 1.00 0.00 H ATOM 847 HE1 PHE A 119 -4.998 -11.472 -1.517 1.00 0.00 H ATOM 848 HE2 PHE A 119 -7.643 -10.457 -4.733 1.00 0.00 H ATOM 849 HZ PHE A 119 -6.098 -12.062 -3.657 1.00 0.00 H ATOM 850 N VAL A 120 -6.763 -3.953 -2.020 1.00 0.00 N ATOM 851 CA VAL A 120 -7.287 -2.658 -1.550 1.00 0.00 C ATOM 852 C VAL A 120 -8.773 -2.609 -1.974 1.00 0.00 C ATOM 853 O VAL A 120 -9.068 -2.730 -3.166 1.00 0.00 O ATOM 854 CB VAL A 120 -6.414 -1.472 -2.041 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.413 -1.286 -3.580 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.813 -0.219 -1.231 1.00 0.00 C ATOM 857 H VAL A 120 -6.954 -4.306 -2.962 1.00 0.00 H ATOM 858 HA VAL A 120 -7.221 -2.635 -0.450 1.00 0.00 H ATOM 859 HB VAL A 120 -5.366 -1.683 -1.762 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.758 -0.476 -3.929 1.00 0.00 H ATOM 861 HG12 VAL A 120 -7.417 -1.066 -3.979 1.00 0.00 H ATOM 862 HG13 VAL A 120 -6.056 -2.201 -4.087 1.00 0.00 H ATOM 863 HG21 VAL A 120 -6.220 0.666 -1.458 1.00 0.00 H ATOM 864 HG22 VAL A 120 -6.708 -0.392 -0.149 1.00 0.00 H ATOM 865 HG23 VAL A 120 -7.858 0.065 -1.371 1.00 0.00 H ATOM 866 N ASN A 121 -9.695 -2.406 -1.008 1.00 0.00 N ATOM 867 CA ASN A 121 -11.168 -2.334 -1.266 1.00 0.00 C ATOM 868 C ASN A 121 -11.715 -3.769 -1.455 1.00 0.00 C ATOM 869 O ASN A 121 -12.227 -4.431 -0.551 1.00 0.00 O ATOM 870 CB ASN A 121 -11.622 -1.273 -2.326 1.00 0.00 C ATOM 871 CG ASN A 121 -11.117 0.136 -2.042 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.728 0.901 -1.297 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.960 0.454 -2.598 1.00 0.00 N ATOM 874 H ASN A 121 -9.305 -2.282 -0.066 1.00 0.00 H ATOM 875 HA ASN A 121 -11.667 -1.968 -0.364 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.317 -1.580 -3.346 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.726 -1.246 -2.374 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.423 -0.355 -2.934 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.536 1.320 -2.244 1.00 0.00 H ATOM 880 N GLU A 122 -11.556 -4.172 -2.705 1.00 0.00 N ATOM 881 CA GLU A 122 -12.001 -5.426 -3.333 1.00 0.00 C ATOM 882 C GLU A 122 -11.024 -5.787 -4.513 1.00 0.00 C ATOM 883 O GLU A 122 -10.972 -6.954 -4.909 1.00 0.00 O ATOM 884 CB GLU A 122 -13.429 -5.195 -3.905 1.00 0.00 C ATOM 885 CG GLU A 122 -14.563 -4.936 -2.882 1.00 0.00 C ATOM 886 CD GLU A 122 -15.157 -6.217 -2.303 1.00 0.00 C ATOM 887 OE1 GLU A 122 -14.568 -6.791 -1.360 1.00 0.00 O ATOM 888 OE2 GLU A 122 -16.216 -6.658 -2.799 1.00 0.00 O ATOM 889 H GLU A 122 -11.049 -3.480 -3.268 1.00 0.00 H ATOM 890 HA GLU A 122 -11.990 -6.250 -2.593 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.396 -4.333 -4.602 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.711 -6.049 -4.549 1.00 0.00 H ATOM 893 HG2 GLU A 122 -14.233 -4.290 -2.051 1.00 0.00 H ATOM 894 HG3 GLU A 122 -15.357 -4.338 -3.363 1.00 0.00 H ATOM 895 N VAL A 123 -10.277 -4.802 -5.086 1.00 0.00 N ATOM 896 CA VAL A 123 -9.343 -4.974 -6.211 1.00 0.00 C ATOM 897 C VAL A 123 -8.116 -5.813 -5.766 1.00 0.00 C ATOM 898 O VAL A 123 -7.493 -5.590 -4.724 1.00 0.00 O ATOM 899 CB VAL A 123 -9.004 -3.552 -6.803 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.618 -3.419 -7.464 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.072 -3.122 -7.830 1.00 0.00 C ATOM 902 H VAL A 123 -10.298 -3.917 -4.565 1.00 0.00 H ATOM 903 HA VAL A 123 -9.902 -5.538 -6.985 1.00 0.00 H ATOM 904 HB VAL A 123 -8.994 -2.794 -5.992 1.00 0.00 H ATOM 905 HG11 VAL A 123 -7.428 -2.419 -7.893 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.454 -4.170 -8.260 1.00 0.00 H ATOM 907 HG13 VAL A 123 -6.845 -3.580 -6.691 1.00 0.00 H ATOM 908 HG21 VAL A 123 -11.063 -3.015 -7.355 1.00 0.00 H ATOM 909 HG22 VAL A 123 -10.173 -3.872 -8.638 1.00 0.00 H ATOM 910 HG23 VAL A 123 -9.833 -2.154 -8.310 1.00 0.00 H ATOM 911 N ASP A 124 -7.778 -6.727 -6.678 1.00 0.00 N ATOM 912 CA ASP A 124 -6.549 -7.530 -6.620 1.00 0.00 C ATOM 913 C ASP A 124 -5.425 -6.761 -7.360 1.00 0.00 C ATOM 914 O ASP A 124 -5.301 -6.807 -8.589 1.00 0.00 O ATOM 915 CB ASP A 124 -6.898 -8.897 -7.254 1.00 0.00 C ATOM 916 CG ASP A 124 -5.715 -9.863 -7.305 1.00 0.00 C ATOM 917 OD1 ASP A 124 -5.299 -10.340 -6.234 1.00 0.00 O ATOM 918 OD2 ASP A 124 -5.176 -10.117 -8.403 1.00 0.00 O ATOM 919 H ASP A 124 -8.348 -6.684 -7.529 1.00 0.00 H ATOM 920 HA ASP A 124 -6.263 -7.713 -5.562 1.00 0.00 H ATOM 921 HB2 ASP A 124 -7.713 -9.375 -6.680 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.307 -8.766 -8.274 1.00 0.00 H ATOM 923 N VAL A 125 -4.601 -6.088 -6.552 1.00 0.00 N ATOM 924 CA VAL A 125 -3.373 -5.400 -7.012 1.00 0.00 C ATOM 925 C VAL A 125 -2.198 -6.383 -6.798 1.00 0.00 C ATOM 926 O VAL A 125 -2.023 -7.249 -7.660 1.00 0.00 O ATOM 927 CB VAL A 125 -3.256 -3.948 -6.422 1.00 0.00 C ATOM 928 CG1 VAL A 125 -4.036 -2.969 -7.326 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.623 -3.775 -4.928 1.00 0.00 C ATOM 930 H VAL A 125 -4.885 -6.070 -5.566 1.00 0.00 H ATOM 931 HA VAL A 125 -3.411 -5.283 -8.116 1.00 0.00 H ATOM 932 HB VAL A 125 -2.196 -3.645 -6.469 1.00 0.00 H ATOM 933 HG11 VAL A 125 -4.235 -1.996 -6.858 1.00 0.00 H ATOM 934 HG12 VAL A 125 -5.011 -3.371 -7.611 1.00 0.00 H ATOM 935 HG13 VAL A 125 -3.518 -2.783 -8.284 1.00 0.00 H ATOM 936 HG21 VAL A 125 -4.689 -3.994 -4.738 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.416 -2.751 -4.566 1.00 0.00 H ATOM 938 HG23 VAL A 125 -3.033 -4.455 -4.289 1.00 0.00 H ATOM 939 N ARG A 126 -1.425 -6.259 -5.697 1.00 0.00 N ATOM 940 CA ARG A 126 -0.304 -7.174 -5.334 1.00 0.00 C ATOM 941 C ARG A 126 0.765 -7.440 -6.426 1.00 0.00 C ATOM 942 O ARG A 126 1.722 -6.675 -6.582 1.00 0.00 O ATOM 943 CB ARG A 126 -0.775 -8.471 -4.623 1.00 0.00 C ATOM 944 CG ARG A 126 -1.897 -9.321 -5.247 1.00 0.00 C ATOM 945 CD ARG A 126 -2.062 -10.634 -4.480 1.00 0.00 C ATOM 946 NE ARG A 126 -2.919 -11.554 -5.253 1.00 0.00 N ATOM 947 CZ ARG A 126 -2.520 -12.716 -5.792 1.00 0.00 C ATOM 948 NH1 ARG A 126 -1.294 -13.215 -5.653 1.00 0.00 N ATOM 949 NH2 ARG A 126 -3.400 -13.396 -6.499 1.00 0.00 N ATOM 950 H ARG A 126 -1.796 -5.581 -5.023 1.00 0.00 H ATOM 951 HA ARG A 126 0.242 -6.611 -4.553 1.00 0.00 H ATOM 952 HB2 ARG A 126 0.113 -9.091 -4.397 1.00 0.00 H ATOM 953 HB3 ARG A 126 -1.150 -8.202 -3.665 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.849 -8.754 -5.239 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.682 -9.520 -6.312 1.00 0.00 H ATOM 956 HD2 ARG A 126 -1.071 -11.072 -4.251 1.00 0.00 H ATOM 957 HD3 ARG A 126 -2.535 -10.444 -3.502 1.00 0.00 H ATOM 958 HE ARG A 126 -3.872 -11.277 -5.511 1.00 0.00 H ATOM 959 HH11 ARG A 126 -0.638 -12.636 -5.115 1.00 0.00 H ATOM 960 HH12 ARG A 126 -1.103 -14.120 -6.094 1.00 0.00 H ATOM 961 HH21 ARG A 126 -4.331 -12.973 -6.597 1.00 0.00 H ATOM 962 HH22 ARG A 126 -3.086 -14.292 -6.882 1.00 0.00 H ATOM 963 N GLU A 127 0.527 -8.522 -7.191 1.00 0.00 N ATOM 964 CA GLU A 127 1.226 -8.851 -8.438 1.00 0.00 C ATOM 965 C GLU A 127 0.695 -7.984 -9.621 1.00 0.00 C ATOM 966 O GLU A 127 0.130 -8.454 -10.615 1.00 0.00 O ATOM 967 CB GLU A 127 0.972 -10.360 -8.668 1.00 0.00 C ATOM 968 CG GLU A 127 1.967 -10.959 -9.678 1.00 0.00 C ATOM 969 CD GLU A 127 1.440 -12.229 -10.333 1.00 0.00 C ATOM 970 OE1 GLU A 127 1.476 -13.302 -9.694 1.00 0.00 O ATOM 971 OE2 GLU A 127 0.973 -12.155 -11.492 1.00 0.00 O ATOM 972 H GLU A 127 -0.372 -8.964 -6.969 1.00 0.00 H ATOM 973 HA GLU A 127 2.310 -8.682 -8.287 1.00 0.00 H ATOM 974 HB2 GLU A 127 1.039 -10.943 -7.727 1.00 0.00 H ATOM 975 HB3 GLU A 127 -0.077 -10.500 -9.007 1.00 0.00 H ATOM 976 HG2 GLU A 127 2.196 -10.230 -10.476 1.00 0.00 H ATOM 977 HG3 GLU A 127 2.931 -11.149 -9.172 1.00 0.00 H ATOM 978 N VAL A 128 0.938 -6.688 -9.472 1.00 0.00 N ATOM 979 CA VAL A 128 0.564 -5.648 -10.430 1.00 0.00 C ATOM 980 C VAL A 128 1.767 -4.678 -10.488 1.00 0.00 C ATOM 981 O VAL A 128 2.614 -4.577 -9.593 1.00 0.00 O ATOM 982 CB VAL A 128 -0.778 -4.984 -9.972 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.633 -4.087 -8.716 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.469 -4.234 -11.124 1.00 0.00 C ATOM 985 H VAL A 128 1.343 -6.438 -8.563 1.00 0.00 H ATOM 986 HA VAL A 128 0.430 -6.105 -11.433 1.00 0.00 H ATOM 987 HB VAL A 128 -1.496 -5.785 -9.718 1.00 0.00 H ATOM 988 HG11 VAL A 128 0.174 -3.346 -8.785 1.00 0.00 H ATOM 989 HG12 VAL A 128 -0.387 -4.680 -7.819 1.00 0.00 H ATOM 990 HG13 VAL A 128 -1.543 -3.512 -8.516 1.00 0.00 H ATOM 991 HG21 VAL A 128 -2.471 -3.885 -10.819 1.00 0.00 H ATOM 992 HG22 VAL A 128 -1.611 -4.868 -12.015 1.00 0.00 H ATOM 993 HG23 VAL A 128 -0.887 -3.354 -11.451 1.00 0.00 H ATOM 994 N THR A 129 1.690 -3.827 -11.503 1.00 0.00 N ATOM 995 CA THR A 129 2.404 -2.538 -11.532 1.00 0.00 C ATOM 996 C THR A 129 1.984 -1.649 -10.325 1.00 0.00 C ATOM 997 O THR A 129 0.788 -1.476 -10.064 1.00 0.00 O ATOM 998 CB THR A 129 2.048 -1.802 -12.861 1.00 0.00 C ATOM 999 OG1 THR A 129 1.964 -2.683 -13.980 1.00 0.00 O ATOM 1000 CG2 THR A 129 3.100 -0.741 -13.194 1.00 0.00 C ATOM 1001 H THR A 129 0.814 -3.939 -12.026 1.00 0.00 H ATOM 1002 HA THR A 129 3.490 -2.767 -11.497 1.00 0.00 H ATOM 1003 HB THR A 129 1.060 -1.308 -12.772 1.00 0.00 H ATOM 1004 HG1 THR A 129 2.755 -3.225 -13.952 1.00 0.00 H ATOM 1005 HG21 THR A 129 4.103 -1.187 -13.190 1.00 0.00 H ATOM 1006 HG22 THR A 129 3.123 0.069 -12.445 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.936 -0.293 -14.189 1.00 0.00 H ATOM 1008 N HIS A 130 2.969 -1.038 -9.650 1.00 0.00 N ATOM 1009 CA HIS A 130 2.713 0.039 -8.645 1.00 0.00 C ATOM 1010 C HIS A 130 1.704 1.157 -9.032 1.00 0.00 C ATOM 1011 O HIS A 130 1.026 1.691 -8.167 1.00 0.00 O ATOM 1012 CB HIS A 130 4.064 0.623 -8.147 1.00 0.00 C ATOM 1013 CG HIS A 130 4.688 1.767 -8.950 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.323 1.593 -10.166 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.388 3.130 -8.750 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.347 2.888 -10.608 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.811 3.875 -9.832 1.00 0.00 N ATOM 1018 H HIS A 130 3.912 -1.230 -10.005 1.00 0.00 H ATOM 1019 HA HIS A 130 2.245 -0.463 -7.784 1.00 0.00 H ATOM 1020 HB2 HIS A 130 3.942 0.954 -7.110 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.803 -0.179 -8.053 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.501 0.725 -10.680 1.00 0.00 H ATOM 1023 HD2 HIS A 130 3.758 3.518 -7.963 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.763 3.126 -11.575 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.633 4.863 -10.047 1.00 0.00 H ATOM 1026 N SER A 131 1.655 1.494 -10.327 1.00 0.00 N ATOM 1027 CA SER A 131 0.704 2.455 -10.917 1.00 0.00 C ATOM 1028 C SER A 131 -0.798 2.077 -10.765 1.00 0.00 C ATOM 1029 O SER A 131 -1.591 2.948 -10.427 1.00 0.00 O ATOM 1030 CB SER A 131 1.065 2.668 -12.400 1.00 0.00 C ATOM 1031 OG SER A 131 2.466 2.852 -12.594 1.00 0.00 O ATOM 1032 H SER A 131 2.308 0.963 -10.910 1.00 0.00 H ATOM 1033 HA SER A 131 0.889 3.423 -10.418 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.716 1.817 -13.015 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.536 3.563 -12.774 1.00 0.00 H ATOM 1036 HG SER A 131 2.560 3.460 -13.328 1.00 0.00 H ATOM 1037 N ALA A 132 -1.188 0.805 -10.978 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.537 0.301 -10.602 1.00 0.00 C ATOM 1039 C ALA A 132 -2.805 0.176 -9.074 1.00 0.00 C ATOM 1040 O ALA A 132 -3.926 0.440 -8.640 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.709 -1.086 -11.216 1.00 0.00 C ATOM 1042 H ALA A 132 -0.410 0.153 -11.130 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.303 0.965 -11.048 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -2.433 -1.139 -12.286 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -3.742 -1.469 -11.113 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -2.054 -1.778 -10.668 1.00 0.00 H ATOM 1047 N ALA A 133 -1.794 -0.234 -8.277 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.850 -0.200 -6.798 1.00 0.00 C ATOM 1049 C ALA A 133 -2.052 1.195 -6.215 1.00 0.00 C ATOM 1050 O ALA A 133 -3.085 1.440 -5.605 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.621 -0.904 -6.243 1.00 0.00 C ATOM 1052 H ALA A 133 -0.909 -0.401 -8.768 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.698 -0.794 -6.446 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -0.715 -1.053 -5.152 1.00 0.00 H ATOM 1055 HB2 ALA A 133 0.322 -0.357 -6.430 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -0.530 -1.896 -6.715 1.00 0.00 H ATOM 1057 N VAL A 134 -1.141 2.127 -6.498 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.307 3.550 -6.153 1.00 0.00 C ATOM 1059 C VAL A 134 -2.643 4.215 -6.585 1.00 0.00 C ATOM 1060 O VAL A 134 -3.229 4.961 -5.800 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.060 4.344 -6.644 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.061 4.877 -8.093 1.00 0.00 C ATOM 1063 CG2 VAL A 134 0.135 5.470 -5.657 1.00 0.00 C ATOM 1064 H VAL A 134 -0.457 1.832 -7.204 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.309 3.536 -5.043 1.00 0.00 H ATOM 1066 HB VAL A 134 0.836 3.716 -6.562 1.00 0.00 H ATOM 1067 HG11 VAL A 134 0.900 5.332 -8.392 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.859 5.620 -8.279 1.00 0.00 H ATOM 1069 HG13 VAL A 134 -0.252 4.041 -8.772 1.00 0.00 H ATOM 1070 HG21 VAL A 134 -0.716 6.170 -5.683 1.00 0.00 H ATOM 1071 HG22 VAL A 134 1.041 6.025 -5.838 1.00 0.00 H ATOM 1072 HG23 VAL A 134 0.237 5.064 -4.636 1.00 0.00 H ATOM 1073 N GLU A 135 -3.084 3.907 -7.819 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.382 4.343 -8.348 1.00 0.00 C ATOM 1075 C GLU A 135 -5.572 3.737 -7.574 1.00 0.00 C ATOM 1076 O GLU A 135 -6.434 4.516 -7.214 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.490 4.032 -9.856 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.579 4.852 -10.587 1.00 0.00 C ATOM 1079 CD GLU A 135 -4.986 5.747 -11.675 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -4.845 5.282 -12.828 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -4.623 6.906 -11.372 1.00 0.00 O ATOM 1082 H GLU A 135 -2.535 3.175 -8.285 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.397 5.446 -8.245 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.517 4.225 -10.334 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.661 2.949 -10.009 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -6.327 4.165 -11.022 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.153 5.481 -9.879 1.00 0.00 H ATOM 1088 N ALA A 136 -5.620 2.420 -7.304 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.674 1.798 -6.458 1.00 0.00 C ATOM 1090 C ALA A 136 -6.650 2.124 -4.935 1.00 0.00 C ATOM 1091 O ALA A 136 -7.703 2.140 -4.295 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.665 0.287 -6.693 1.00 0.00 C ATOM 1093 H ALA A 136 -4.760 1.915 -7.541 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.637 2.144 -6.852 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -7.530 -0.192 -6.199 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -5.747 -0.186 -6.300 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -6.738 0.037 -7.768 1.00 0.00 H ATOM 1098 N LEU A 137 -5.465 2.411 -4.374 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.280 3.067 -3.055 1.00 0.00 C ATOM 1100 C LEU A 137 -6.018 4.418 -2.933 1.00 0.00 C ATOM 1101 O LEU A 137 -6.791 4.582 -1.991 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.750 3.160 -2.784 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.052 1.946 -2.110 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.438 0.547 -2.599 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -1.537 2.062 -2.295 1.00 0.00 C ATOM 1106 H LEU A 137 -4.676 2.350 -5.029 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.717 2.430 -2.276 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.222 3.427 -3.719 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.541 4.028 -2.132 1.00 0.00 H ATOM 1110 HG LEU A 137 -3.302 1.993 -1.032 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -3.025 -0.251 -1.979 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -3.120 0.318 -3.622 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -4.517 0.428 -2.567 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -1.206 1.790 -3.310 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -0.998 1.413 -1.578 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -1.199 3.103 -2.153 1.00 0.00 H ATOM 1117 N LYS A 138 -5.796 5.356 -3.871 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.570 6.628 -3.950 1.00 0.00 C ATOM 1119 C LYS A 138 -8.027 6.458 -4.478 1.00 0.00 C ATOM 1120 O LYS A 138 -8.945 7.081 -3.949 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.766 7.687 -4.743 1.00 0.00 C ATOM 1122 CG LYS A 138 -5.555 7.383 -6.247 1.00 0.00 C ATOM 1123 CD LYS A 138 -4.698 8.377 -7.035 1.00 0.00 C ATOM 1124 CE LYS A 138 -3.252 8.432 -6.528 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.403 9.305 -7.339 1.00 0.00 N ATOM 1126 H LYS A 138 -5.153 5.065 -4.616 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.641 7.033 -2.921 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -6.259 8.670 -4.640 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -4.787 7.816 -4.245 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -5.096 6.388 -6.335 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -6.531 7.291 -6.753 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -4.711 8.071 -8.099 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -5.169 9.378 -6.997 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -3.243 8.811 -5.491 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -2.809 7.419 -6.505 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.804 10.247 -7.405 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -2.292 8.940 -8.290 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -1.468 9.393 -6.926 1.00 0.00 H ATOM 1139 N GLU A 139 -8.260 5.583 -5.472 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.625 5.167 -5.909 1.00 0.00 C ATOM 1141 C GLU A 139 -10.467 4.355 -4.882 1.00 0.00 C ATOM 1142 O GLU A 139 -11.628 4.028 -5.144 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.503 4.330 -7.204 1.00 0.00 C ATOM 1144 CG GLU A 139 -10.726 4.370 -8.126 1.00 0.00 C ATOM 1145 CD GLU A 139 -10.484 3.510 -9.365 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -9.871 4.008 -10.335 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -10.882 2.324 -9.363 1.00 0.00 O ATOM 1148 H GLU A 139 -7.440 5.002 -5.686 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.179 6.096 -6.136 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.649 4.664 -7.815 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.301 3.279 -6.938 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -11.626 4.011 -7.599 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -10.931 5.416 -8.415 1.00 0.00 H ATOM 1154 N ALA A 140 -9.918 4.091 -3.693 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.701 3.689 -2.529 1.00 0.00 C ATOM 1156 C ALA A 140 -11.853 4.591 -2.010 1.00 0.00 C ATOM 1157 O ALA A 140 -12.647 4.128 -1.186 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.645 3.496 -1.458 1.00 0.00 C ATOM 1159 H ALA A 140 -8.955 4.431 -3.582 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.158 2.727 -2.788 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -10.164 3.045 -0.623 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -9.204 4.453 -1.133 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -8.817 2.814 -1.740 1.00 0.00 H ATOM 1164 N GLY A 141 -11.975 5.825 -2.523 1.00 0.00 N ATOM 1165 CA GLY A 141 -13.215 6.607 -2.430 1.00 0.00 C ATOM 1166 C GLY A 141 -13.085 7.669 -1.342 1.00 0.00 C ATOM 1167 O GLY A 141 -12.391 8.672 -1.515 1.00 0.00 O ATOM 1168 H GLY A 141 -11.236 6.063 -3.195 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -13.385 7.097 -3.403 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -14.093 5.944 -2.282 1.00 0.00 H ATOM 1171 N SER A 142 -13.754 7.393 -0.223 1.00 0.00 N ATOM 1172 CA SER A 142 -13.510 8.078 1.081 1.00 0.00 C ATOM 1173 C SER A 142 -12.914 7.132 2.191 1.00 0.00 C ATOM 1174 O SER A 142 -12.559 7.615 3.269 1.00 0.00 O ATOM 1175 CB SER A 142 -14.812 8.762 1.548 1.00 0.00 C ATOM 1176 OG SER A 142 -15.372 9.567 0.517 1.00 0.00 O ATOM 1177 H SER A 142 -14.239 6.490 -0.252 1.00 0.00 H ATOM 1178 HA SER A 142 -12.809 8.920 0.948 1.00 0.00 H ATOM 1179 HB2 SER A 142 -15.572 8.034 1.866 1.00 0.00 H ATOM 1180 HB3 SER A 142 -14.611 9.393 2.432 1.00 0.00 H ATOM 1181 HG SER A 142 -15.510 8.964 -0.220 1.00 0.00 H ATOM 1182 N ILE A 143 -12.832 5.804 1.940 1.00 0.00 N ATOM 1183 CA ILE A 143 -12.596 4.755 2.957 1.00 0.00 C ATOM 1184 C ILE A 143 -11.801 3.637 2.230 1.00 0.00 C ATOM 1185 O ILE A 143 -12.286 2.915 1.352 1.00 0.00 O ATOM 1186 CB ILE A 143 -13.882 4.172 3.648 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -15.127 3.941 2.728 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -14.203 4.947 4.945 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -16.016 5.165 2.464 1.00 0.00 C ATOM 1190 H ILE A 143 -13.209 5.546 1.022 1.00 0.00 H ATOM 1191 HA ILE A 143 -11.957 5.193 3.755 1.00 0.00 H ATOM 1192 HB ILE A 143 -13.610 3.161 4.011 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -14.790 3.545 1.750 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -15.760 3.139 3.148 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -13.352 4.920 5.651 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -15.077 4.523 5.471 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -14.417 6.013 4.739 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -16.760 4.993 1.669 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -15.407 6.009 2.133 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -16.547 5.496 3.374 1.00 0.00 H ATOM 1201 N VAL A 144 -10.555 3.527 2.670 1.00 0.00 N ATOM 1202 CA VAL A 144 -9.520 2.646 2.111 1.00 0.00 C ATOM 1203 C VAL A 144 -9.492 1.373 2.957 1.00 0.00 C ATOM 1204 O VAL A 144 -9.155 1.397 4.143 1.00 0.00 O ATOM 1205 CB VAL A 144 -8.113 3.318 2.064 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -7.149 2.575 1.117 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -8.078 4.808 1.713 1.00 0.00 C ATOM 1208 H VAL A 144 -10.315 4.222 3.387 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.798 2.366 1.097 1.00 0.00 H ATOM 1210 HB VAL A 144 -7.676 3.268 3.076 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -7.485 2.598 0.067 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -7.061 1.514 1.403 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -6.134 3.012 1.140 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -8.680 5.423 2.403 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -8.427 5.040 0.696 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -7.041 5.143 1.823 1.00 0.00 H ATOM 1217 N ARG A 145 -9.816 0.261 2.301 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.776 -1.059 2.951 1.00 0.00 C ATOM 1219 C ARG A 145 -8.466 -1.731 2.530 1.00 0.00 C ATOM 1220 O ARG A 145 -8.388 -2.428 1.521 1.00 0.00 O ATOM 1221 CB ARG A 145 -10.983 -1.895 2.534 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.343 -1.342 2.966 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.450 -2.282 2.492 1.00 0.00 C ATOM 1224 NE ARG A 145 -14.732 -1.883 3.096 1.00 0.00 N ATOM 1225 CZ ARG A 145 -15.842 -2.635 3.051 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -15.931 -3.784 2.381 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -16.899 -2.208 3.711 1.00 0.00 N ATOM 1228 H ARG A 145 -10.039 0.391 1.307 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.828 -0.966 4.054 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -10.954 -2.013 1.451 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -10.857 -2.919 2.927 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -12.348 -1.233 4.067 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.504 -0.329 2.548 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.521 -2.272 1.387 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.206 -3.320 2.783 1.00 0.00 H ATOM 1236 HE ARG A 145 -14.809 -1.028 3.658 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -15.081 -4.081 1.886 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -16.828 -4.278 2.416 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -16.787 -1.325 4.223 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -17.734 -2.802 3.675 1.00 0.00 H ATOM 1241 N LEU A 146 -7.428 -1.520 3.328 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.105 -2.115 3.078 1.00 0.00 C ATOM 1243 C LEU A 146 -6.110 -3.549 3.646 1.00 0.00 C ATOM 1244 O LEU A 146 -6.591 -3.819 4.749 1.00 0.00 O ATOM 1245 CB LEU A 146 -4.983 -1.278 3.728 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.933 0.237 3.421 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -3.985 0.950 4.390 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.520 0.484 1.965 1.00 0.00 C ATOM 1249 H LEU A 146 -7.653 -1.029 4.201 1.00 0.00 H ATOM 1250 HA LEU A 146 -5.920 -2.123 1.984 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -5.078 -1.399 4.797 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -4.001 -1.741 3.526 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.938 0.674 3.582 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -2.958 0.542 4.341 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -4.332 0.860 5.437 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -3.932 2.024 4.153 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -3.518 0.080 1.740 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -4.513 1.557 1.714 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -5.227 -0.004 1.277 1.00 0.00 H ATOM 1260 N TYR A 147 -5.578 -4.460 2.847 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.482 -5.888 3.205 1.00 0.00 C ATOM 1262 C TYR A 147 -4.014 -6.262 2.967 1.00 0.00 C ATOM 1263 O TYR A 147 -3.451 -6.050 1.888 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.418 -6.783 2.373 1.00 0.00 C ATOM 1265 CG TYR A 147 -7.920 -6.494 2.540 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.601 -6.931 3.679 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.599 -5.723 1.591 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -9.946 -6.614 3.860 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -9.936 -5.401 1.776 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.611 -5.848 2.905 1.00 0.00 C ATOM 1271 OH TYR A 147 -11.920 -5.487 3.091 1.00 0.00 O ATOM 1272 H TYR A 147 -5.251 -4.100 1.944 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.766 -6.044 4.263 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.102 -6.682 1.326 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.226 -7.847 2.613 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.084 -7.487 4.446 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.099 -5.334 0.722 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.462 -6.957 4.743 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.424 -4.764 1.059 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.103 -5.450 4.032 1.00 0.00 H ATOM 1281 N VAL A 148 -3.416 -6.819 4.015 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.975 -7.136 4.055 1.00 0.00 C ATOM 1283 C VAL A 148 -1.859 -8.574 4.582 1.00 0.00 C ATOM 1284 O VAL A 148 -2.097 -8.808 5.765 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.124 -6.112 4.889 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.805 -5.680 6.201 1.00 0.00 C ATOM 1287 CG2 VAL A 148 0.284 -6.647 5.254 1.00 0.00 C ATOM 1288 H VAL A 148 -3.989 -6.818 4.866 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.594 -7.117 3.023 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.985 -5.212 4.261 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -1.200 -5.021 6.828 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -2.000 -6.577 6.800 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -2.766 -5.163 6.026 1.00 0.00 H ATOM 1294 HG21 VAL A 148 0.243 -7.515 5.937 1.00 0.00 H ATOM 1295 HG22 VAL A 148 0.930 -5.893 5.734 1.00 0.00 H ATOM 1296 HG23 VAL A 148 0.796 -7.007 4.353 1.00 0.00 H ATOM 1297 N MET A 149 -1.334 -9.477 3.751 1.00 0.00 N ATOM 1298 CA MET A 149 -0.931 -10.823 4.195 1.00 0.00 C ATOM 1299 C MET A 149 0.568 -10.791 4.557 1.00 0.00 C ATOM 1300 O MET A 149 1.428 -10.268 3.837 1.00 0.00 O ATOM 1301 CB MET A 149 -1.347 -11.915 3.184 1.00 0.00 C ATOM 1302 CG MET A 149 -0.956 -13.344 3.522 1.00 0.00 C ATOM 1303 SD MET A 149 -1.464 -14.384 2.151 1.00 0.00 S ATOM 1304 CE MET A 149 -0.616 -15.862 2.690 1.00 0.00 C ATOM 1305 H MET A 149 -0.992 -9.081 2.868 1.00 0.00 H ATOM 1306 HA MET A 149 -1.511 -11.057 5.095 1.00 0.00 H ATOM 1307 HB2 MET A 149 -2.436 -11.863 3.005 1.00 0.00 H ATOM 1308 HB3 MET A 149 -0.872 -11.766 2.216 1.00 0.00 H ATOM 1309 HG2 MET A 149 0.142 -13.409 3.636 1.00 0.00 H ATOM 1310 HG3 MET A 149 -1.410 -13.701 4.460 1.00 0.00 H ATOM 1311 HE1 MET A 149 -0.787 -16.695 1.987 1.00 0.00 H ATOM 1312 HE2 MET A 149 -0.970 -16.166 3.692 1.00 0.00 H ATOM 1313 HE3 MET A 149 0.470 -15.669 2.752 1.00 0.00 H ATOM 1314 N ARG A 150 0.828 -11.411 5.708 1.00 0.00 N ATOM 1315 CA ARG A 150 2.186 -11.634 6.214 1.00 0.00 C ATOM 1316 C ARG A 150 2.816 -12.887 5.561 1.00 0.00 C ATOM 1317 O ARG A 150 2.162 -13.851 5.142 1.00 0.00 O ATOM 1318 CB ARG A 150 2.141 -11.718 7.759 1.00 0.00 C ATOM 1319 CG ARG A 150 1.437 -12.963 8.349 1.00 0.00 C ATOM 1320 CD ARG A 150 1.494 -12.948 9.874 1.00 0.00 C ATOM 1321 NE ARG A 150 0.896 -14.178 10.435 1.00 0.00 N ATOM 1322 CZ ARG A 150 0.624 -14.344 11.742 1.00 0.00 C ATOM 1323 NH1 ARG A 150 0.854 -13.415 12.666 1.00 0.00 N ATOM 1324 NH2 ARG A 150 0.101 -15.486 12.131 1.00 0.00 N ATOM 1325 H ARG A 150 0.030 -11.930 6.092 1.00 0.00 H ATOM 1326 HA ARG A 150 2.796 -10.739 5.967 1.00 0.00 H ATOM 1327 HB2 ARG A 150 3.181 -11.684 8.134 1.00 0.00 H ATOM 1328 HB3 ARG A 150 1.671 -10.799 8.160 1.00 0.00 H ATOM 1329 HG2 ARG A 150 0.386 -12.997 8.007 1.00 0.00 H ATOM 1330 HG3 ARG A 150 1.914 -13.884 7.964 1.00 0.00 H ATOM 1331 HD2 ARG A 150 2.545 -12.866 10.213 1.00 0.00 H ATOM 1332 HD3 ARG A 150 0.965 -12.052 10.249 1.00 0.00 H ATOM 1333 HE ARG A 150 0.660 -14.977 9.837 1.00 0.00 H ATOM 1334 HH11 ARG A 150 1.260 -12.537 12.323 1.00 0.00 H ATOM 1335 HH12 ARG A 150 0.600 -13.648 13.630 1.00 0.00 H ATOM 1336 HH21 ARG A 150 -0.082 -16.175 11.391 1.00 0.00 H ATOM 1337 HH22 ARG A 150 -0.111 -15.583 13.129 1.00 0.00 H ATOM 1338 N ARG A 151 4.141 -12.846 5.573 1.00 0.00 N ATOM 1339 CA ARG A 151 5.002 -13.928 5.058 1.00 0.00 C ATOM 1340 C ARG A 151 4.967 -15.128 6.028 1.00 0.00 C ATOM 1341 O ARG A 151 4.750 -14.979 7.238 1.00 0.00 O ATOM 1342 CB ARG A 151 6.457 -13.420 4.912 1.00 0.00 C ATOM 1343 CG ARG A 151 6.615 -12.034 4.242 1.00 0.00 C ATOM 1344 CD ARG A 151 8.053 -11.530 4.228 1.00 0.00 C ATOM 1345 NE ARG A 151 8.827 -12.158 3.136 1.00 0.00 N ATOM 1346 CZ ARG A 151 10.165 -12.128 3.058 1.00 0.00 C ATOM 1347 NH1 ARG A 151 10.949 -11.617 4.003 1.00 0.00 N ATOM 1348 NH2 ARG A 151 10.732 -12.634 1.986 1.00 0.00 N ATOM 1349 H ARG A 151 4.538 -12.011 6.015 1.00 0.00 H ATOM 1350 HA ARG A 151 4.632 -14.225 4.054 1.00 0.00 H ATOM 1351 HB2 ARG A 151 6.941 -13.390 5.909 1.00 0.00 H ATOM 1352 HB3 ARG A 151 7.034 -14.173 4.339 1.00 0.00 H ATOM 1353 HG2 ARG A 151 6.160 -12.030 3.233 1.00 0.00 H ATOM 1354 HG3 ARG A 151 6.038 -11.288 4.820 1.00 0.00 H ATOM 1355 HD2 ARG A 151 8.053 -10.434 4.092 1.00 0.00 H ATOM 1356 HD3 ARG A 151 8.520 -11.716 5.216 1.00 0.00 H ATOM 1357 HE ARG A 151 8.353 -12.605 2.342 1.00 0.00 H ATOM 1358 HH11 ARG A 151 10.467 -11.254 4.833 1.00 0.00 H ATOM 1359 HH12 ARG A 151 11.960 -11.649 3.836 1.00 0.00 H ATOM 1360 HH21 ARG A 151 10.094 -13.002 1.271 1.00 0.00 H ATOM 1361 HH22 ARG A 151 11.753 -12.576 1.932 1.00 0.00 H ATOM 1362 N LYS A 152 5.166 -16.327 5.464 1.00 0.00 N ATOM 1363 CA LYS A 152 5.069 -17.603 6.220 1.00 0.00 C ATOM 1364 C LYS A 152 3.582 -17.852 6.610 1.00 0.00 C ATOM 1365 O LYS A 152 3.246 -17.648 7.783 1.00 0.00 O ATOM 1366 CB LYS A 152 6.079 -17.717 7.404 1.00 0.00 C ATOM 1367 CG LYS A 152 7.543 -17.415 7.035 1.00 0.00 C ATOM 1368 CD LYS A 152 8.183 -18.473 6.110 1.00 0.00 C ATOM 1369 CE LYS A 152 9.591 -18.111 5.612 1.00 0.00 C ATOM 1370 NZ LYS A 152 10.526 -17.839 6.720 1.00 0.00 N ATOM 1371 H LYS A 152 5.367 -16.306 4.458 1.00 0.00 H ATOM 1372 HA LYS A 152 5.351 -18.407 5.517 1.00 0.00 H ATOM 1373 HB2 LYS A 152 5.788 -17.020 8.212 1.00 0.00 H ATOM 1374 HB3 LYS A 152 6.011 -18.718 7.868 1.00 0.00 H ATOM 1375 HG2 LYS A 152 7.616 -16.414 6.564 1.00 0.00 H ATOM 1376 HG3 LYS A 152 8.128 -17.325 7.969 1.00 0.00 H ATOM 1377 HD2 LYS A 152 8.194 -19.452 6.623 1.00 0.00 H ATOM 1378 HD3 LYS A 152 7.548 -18.622 5.217 1.00 0.00 H ATOM 1379 HE2 LYS A 152 9.985 -18.938 4.995 1.00 0.00 H ATOM 1380 HE3 LYS A 152 9.540 -17.229 4.947 1.00 0.00 H ATOM 1381 HZ1 LYS A 152 10.194 -17.041 7.273 1.00 0.00 H ATOM 1382 HZ2 LYS A 152 11.470 -17.613 6.391 1.00 0.00 H ATOM 1383 HZ3 LYS A 152 10.589 -18.637 7.362 1.00 0.00 H ATOM 1384 N PRO A 153 2.663 -18.259 5.681 1.00 0.00 N ATOM 1385 CA PRO A 153 1.264 -18.615 6.030 1.00 0.00 C ATOM 1386 C PRO A 153 1.103 -19.640 7.204 1.00 0.00 C ATOM 1387 O PRO A 153 0.344 -19.304 8.118 1.00 0.00 O ATOM 1388 CB PRO A 153 0.644 -19.085 4.698 1.00 0.00 C ATOM 1389 CG PRO A 153 1.601 -18.620 3.599 1.00 0.00 C ATOM 1390 CD PRO A 153 2.971 -18.478 4.253 1.00 0.00 C ATOM 1391 HA PRO A 153 0.760 -17.669 6.315 1.00 0.00 H ATOM 1392 HB2 PRO A 153 0.544 -20.186 4.655 1.00 0.00 H ATOM 1393 HB3 PRO A 153 -0.377 -18.689 4.555 1.00 0.00 H ATOM 1394 HG2 PRO A 153 1.620 -19.303 2.731 1.00 0.00 H ATOM 1395 HG3 PRO A 153 1.290 -17.636 3.221 1.00 0.00 H ATOM 1396 HD2 PRO A 153 3.580 -19.391 4.123 1.00 0.00 H ATOM 1397 HD3 PRO A 153 3.529 -17.641 3.795 1.00 0.00 H ATOM 1398 N PRO A 154 1.809 -20.816 7.288 1.00 0.00 N ATOM 1399 CA PRO A 154 1.740 -21.727 8.451 1.00 0.00 C ATOM 1400 C PRO A 154 2.573 -21.176 9.639 1.00 0.00 C ATOM 1401 O PRO A 154 3.821 -21.282 9.633 1.00 0.00 O ATOM 1402 CB PRO A 154 2.244 -23.072 7.876 1.00 0.00 C ATOM 1403 CG PRO A 154 2.501 -22.857 6.381 1.00 0.00 C ATOM 1404 CD PRO A 154 2.692 -21.358 6.236 1.00 0.00 C ATOM 1405 HA PRO A 154 0.685 -21.846 8.766 1.00 0.00 H ATOM 1406 HB2 PRO A 154 3.178 -23.415 8.359 1.00 0.00 H ATOM 1407 HB3 PRO A 154 1.504 -23.879 8.029 1.00 0.00 H ATOM 1408 HG2 PRO A 154 3.372 -23.423 6.003 1.00 0.00 H ATOM 1409 HG3 PRO A 154 1.623 -23.176 5.786 1.00 0.00 H ATOM 1410 HD2 PRO A 154 3.741 -21.056 6.428 1.00 0.00 H ATOM 1411 HD3 PRO A 154 2.443 -21.051 5.210 1.00 0.00 H TER 1412 PRO A 154 ATOM 1413 N TYR B 1 14.053 0.820 -9.570 1.00 0.00 N ATOM 1414 CA TYR B 1 12.680 1.197 -9.170 1.00 0.00 C ATOM 1415 C TYR B 1 12.547 2.734 -8.961 1.00 0.00 C ATOM 1416 O TYR B 1 13.515 3.446 -8.666 1.00 0.00 O ATOM 1417 CB TYR B 1 12.202 0.398 -7.919 1.00 0.00 C ATOM 1418 CG TYR B 1 12.425 1.080 -6.547 1.00 0.00 C ATOM 1419 CD1 TYR B 1 13.728 1.413 -6.157 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.349 1.405 -5.719 1.00 0.00 C ATOM 1421 CE1 TYR B 1 13.945 2.085 -4.959 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.574 2.057 -4.506 1.00 0.00 C ATOM 1423 CZ TYR B 1 12.874 2.399 -4.136 1.00 0.00 C ATOM 1424 OH TYR B 1 13.107 3.043 -2.949 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.686 1.626 -9.513 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.084 0.477 -10.536 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.436 0.084 -8.967 1.00 0.00 H ATOM 1428 HA TYR B 1 12.044 0.884 -10.017 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.119 0.232 -8.045 1.00 0.00 H ATOM 1430 HB3 TYR B 1 12.616 -0.630 -7.911 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.569 1.167 -6.785 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.334 1.158 -6.004 1.00 0.00 H ATOM 1433 HE1 TYR B 1 14.957 2.341 -4.680 1.00 0.00 H ATOM 1434 HE2 TYR B 1 10.742 2.290 -3.864 1.00 0.00 H ATOM 1435 HH TYR B 1 14.050 3.218 -2.885 1.00 0.00 H ATOM 1436 N LYS B 2 11.288 3.186 -8.965 1.00 0.00 N ATOM 1437 CA LYS B 2 10.882 4.524 -8.490 1.00 0.00 C ATOM 1438 C LYS B 2 9.736 4.333 -7.469 1.00 0.00 C ATOM 1439 O LYS B 2 8.865 3.462 -7.578 1.00 0.00 O ATOM 1440 CB LYS B 2 10.433 5.426 -9.672 1.00 0.00 C ATOM 1441 CG LYS B 2 11.584 6.087 -10.460 1.00 0.00 C ATOM 1442 CD LYS B 2 12.395 5.156 -11.395 1.00 0.00 C ATOM 1443 CE LYS B 2 13.640 5.758 -12.057 1.00 0.00 C ATOM 1444 NZ LYS B 2 14.598 6.311 -11.074 1.00 0.00 N ATOM 1445 H LYS B 2 10.583 2.470 -9.180 1.00 0.00 H ATOM 1446 HA LYS B 2 11.734 5.015 -7.972 1.00 0.00 H ATOM 1447 HB2 LYS B 2 9.746 4.886 -10.351 1.00 0.00 H ATOM 1448 HB3 LYS B 2 9.823 6.258 -9.266 1.00 0.00 H ATOM 1449 HG2 LYS B 2 11.170 6.914 -11.065 1.00 0.00 H ATOM 1450 HG3 LYS B 2 12.257 6.575 -9.728 1.00 0.00 H ATOM 1451 HD2 LYS B 2 12.774 4.291 -10.854 1.00 0.00 H ATOM 1452 HD3 LYS B 2 11.726 4.713 -12.155 1.00 0.00 H ATOM 1453 HE2 LYS B 2 14.150 4.959 -12.627 1.00 0.00 H ATOM 1454 HE3 LYS B 2 13.352 6.530 -12.788 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 15.568 6.058 -11.286 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 14.394 5.973 -10.126 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 14.539 7.334 -11.039 1.00 0.00 H ATOM 1458 N LYS B 3 9.738 5.204 -6.463 1.00 0.00 N ATOM 1459 CA LYS B 3 8.684 5.227 -5.435 1.00 0.00 C ATOM 1460 C LYS B 3 7.712 6.381 -5.772 1.00 0.00 C ATOM 1461 O LYS B 3 8.108 7.547 -5.899 1.00 0.00 O ATOM 1462 CB LYS B 3 9.373 5.331 -4.060 1.00 0.00 C ATOM 1463 CG LYS B 3 8.412 5.612 -2.883 1.00 0.00 C ATOM 1464 CD LYS B 3 8.515 7.084 -2.457 1.00 0.00 C ATOM 1465 CE LYS B 3 9.732 7.283 -1.534 1.00 0.00 C ATOM 1466 NZ LYS B 3 9.934 8.698 -1.194 1.00 0.00 N ATOM 1467 H LYS B 3 10.439 5.950 -6.537 1.00 0.00 H ATOM 1468 HA LYS B 3 8.142 4.258 -5.413 1.00 0.00 H ATOM 1469 HB2 LYS B 3 9.916 4.392 -3.856 1.00 0.00 H ATOM 1470 HB3 LYS B 3 10.173 6.098 -4.099 1.00 0.00 H ATOM 1471 HG2 LYS B 3 7.366 5.389 -3.156 1.00 0.00 H ATOM 1472 HG3 LYS B 3 8.621 4.928 -2.040 1.00 0.00 H ATOM 1473 HD2 LYS B 3 8.569 7.747 -3.339 1.00 0.00 H ATOM 1474 HD3 LYS B 3 7.584 7.410 -1.977 1.00 0.00 H ATOM 1475 HE2 LYS B 3 9.628 6.658 -0.624 1.00 0.00 H ATOM 1476 HE3 LYS B 3 10.649 6.920 -2.030 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 10.410 9.349 -1.828 1.00 0.00 H ATOM 1478 N THR B 4 6.425 6.020 -5.846 1.00 0.00 N ATOM 1479 CA THR B 4 5.333 7.003 -5.991 1.00 0.00 C ATOM 1480 C THR B 4 4.726 7.291 -4.599 1.00 0.00 C ATOM 1481 O THR B 4 4.319 6.392 -3.859 1.00 0.00 O ATOM 1482 CB THR B 4 4.289 6.514 -7.022 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.934 6.367 -8.279 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.133 7.509 -7.228 1.00 0.00 C ATOM 1485 H THR B 4 6.245 5.024 -5.678 1.00 0.00 H ATOM 1486 HA THR B 4 5.745 7.941 -6.422 1.00 0.00 H ATOM 1487 HB THR B 4 3.882 5.529 -6.711 1.00 0.00 H ATOM 1488 HG1 THR B 4 5.686 5.792 -8.119 1.00 0.00 H ATOM 1489 HG21 THR B 4 3.378 8.536 -6.906 1.00 0.00 H ATOM 1490 HG22 THR B 4 2.291 7.242 -6.599 1.00 0.00 H ATOM 1491 HG23 THR B 4 2.759 7.545 -8.265 1.00 0.00 H ATOM 1492 N GLU B 5 4.598 8.593 -4.321 1.00 0.00 N ATOM 1493 CA GLU B 5 3.867 9.106 -3.144 1.00 0.00 C ATOM 1494 C GLU B 5 2.346 9.016 -3.400 1.00 0.00 C ATOM 1495 O GLU B 5 1.850 9.331 -4.489 1.00 0.00 O ATOM 1496 CB GLU B 5 4.223 10.574 -2.800 1.00 0.00 C ATOM 1497 CG GLU B 5 5.727 10.933 -2.788 1.00 0.00 C ATOM 1498 CD GLU B 5 6.263 11.577 -1.504 1.00 0.00 C ATOM 1499 OE1 GLU B 5 5.555 12.235 -0.738 1.00 0.00 O ATOM 1500 H GLU B 5 4.937 9.218 -5.059 1.00 0.00 H ATOM 1501 HA GLU B 5 4.166 8.508 -2.265 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.718 11.261 -3.503 1.00 0.00 H ATOM 1503 HB3 GLU B 5 3.761 10.798 -1.818 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.324 10.026 -3.024 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.933 11.614 -3.633 1.00 0.00 H ATOM 1506 N VAL B 6 1.626 8.610 -2.359 1.00 0.00 N ATOM 1507 CA VAL B 6 0.148 8.605 -2.361 1.00 0.00 C ATOM 1508 C VAL B 6 -0.382 9.128 -1.015 1.00 0.00 C ATOM 1509 O VAL B 6 0.347 9.762 -0.216 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.397 7.211 -2.820 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -0.327 6.021 -1.835 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.786 7.322 -3.474 1.00 0.00 C ATOM 1513 OXT VAL B 6 -1.578 8.914 -0.766 1.00 0.00 O ATOM 1514 H VAL B 6 2.164 8.389 -1.513 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.201 9.359 -3.095 1.00 0.00 H ATOM 1516 HB VAL B 6 0.272 6.922 -3.640 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -1.267 5.458 -1.745 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -0.092 6.337 -0.811 1.00 0.00 H ATOM 1519 HG13 VAL B 6 0.420 5.269 -2.145 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -2.456 8.024 -2.953 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -2.312 6.352 -3.561 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -1.670 7.715 -4.493 1.00 0.00 H TER 1523 VAL B 6 HETATM 1524 N BAL B 7 7.560 11.351 -1.317 1.00 0.00 N HETATM 1525 CB BAL B 7 8.245 11.609 -0.036 1.00 0.00 C HETATM 1526 CA BAL B 7 9.536 10.768 0.074 1.00 0.00 C HETATM 1527 C BAL B 7 9.318 9.264 -0.155 1.00 0.00 C HETATM 1528 O BAL B 7 8.539 8.652 0.570 1.00 0.00 O HETATM 1529 H BAL B 7 7.943 10.664 -1.978 1.00 0.00 H HETATM 1530 HB3 BAL B 7 7.588 11.377 0.824 1.00 0.00 H HETATM 1531 HB2 BAL B 7 8.485 12.683 0.042 1.00 0.00 H HETATM 1532 HA1 BAL B 7 10.303 11.170 -0.614 1.00 0.00 H HETATM 1533 HA2 BAL B 7 9.961 10.898 1.087 1.00 0.00 H