ATOM 1 N GLU A 62 -2.321 -15.366 7.947 1.00 0.00 N ATOM 2 CA GLU A 62 -3.486 -14.607 8.457 1.00 0.00 C ATOM 3 C GLU A 62 -3.431 -13.140 8.004 1.00 0.00 C ATOM 4 O GLU A 62 -2.419 -12.458 8.182 1.00 0.00 O ATOM 5 CB GLU A 62 -3.584 -14.666 10.002 1.00 0.00 C ATOM 6 CG GLU A 62 -4.846 -14.048 10.655 1.00 0.00 C ATOM 7 CD GLU A 62 -6.171 -14.648 10.162 1.00 0.00 C ATOM 8 OE1 GLU A 62 -6.715 -14.168 9.141 1.00 0.00 O ATOM 9 OE2 GLU A 62 -6.666 -15.612 10.784 1.00 0.00 O ATOM 10 H1 GLU A 62 -1.430 -14.958 8.250 1.00 0.00 H ATOM 11 H2 GLU A 62 -2.311 -15.386 6.921 1.00 0.00 H ATOM 12 H3 GLU A 62 -2.338 -16.341 8.264 1.00 0.00 H ATOM 13 HA GLU A 62 -4.377 -15.113 8.038 1.00 0.00 H ATOM 14 HB2 GLU A 62 -3.555 -15.720 10.298 1.00 0.00 H ATOM 15 HB3 GLU A 62 -2.686 -14.195 10.451 1.00 0.00 H ATOM 16 HG2 GLU A 62 -4.777 -14.176 11.750 1.00 0.00 H ATOM 17 HG3 GLU A 62 -4.857 -12.951 10.501 1.00 0.00 H ATOM 18 N TYR A 63 -4.583 -12.653 7.524 1.00 0.00 N ATOM 19 CA TYR A 63 -4.751 -11.256 7.079 1.00 0.00 C ATOM 20 C TYR A 63 -5.235 -10.322 8.219 1.00 0.00 C ATOM 21 O TYR A 63 -6.205 -10.597 8.934 1.00 0.00 O ATOM 22 CB TYR A 63 -5.607 -11.149 5.791 1.00 0.00 C ATOM 23 CG TYR A 63 -7.084 -11.486 5.945 1.00 0.00 C ATOM 24 CD1 TYR A 63 -7.511 -12.817 5.962 1.00 0.00 C ATOM 25 CD2 TYR A 63 -7.994 -10.456 6.163 1.00 0.00 C ATOM 26 CE1 TYR A 63 -8.853 -13.109 6.186 1.00 0.00 C ATOM 27 CE2 TYR A 63 -9.338 -10.749 6.354 1.00 0.00 C ATOM 28 CZ TYR A 63 -9.767 -12.074 6.363 1.00 0.00 C ATOM 29 OH TYR A 63 -11.098 -12.351 6.514 1.00 0.00 O ATOM 30 H TYR A 63 -5.393 -13.260 7.690 1.00 0.00 H ATOM 31 HA TYR A 63 -3.768 -10.916 6.742 1.00 0.00 H ATOM 32 HB2 TYR A 63 -5.475 -10.138 5.357 1.00 0.00 H ATOM 33 HB3 TYR A 63 -5.214 -11.801 5.002 1.00 0.00 H ATOM 34 HD1 TYR A 63 -6.802 -13.624 5.837 1.00 0.00 H ATOM 35 HD2 TYR A 63 -7.654 -9.431 6.211 1.00 0.00 H ATOM 36 HE1 TYR A 63 -9.171 -14.140 6.218 1.00 0.00 H ATOM 37 HE2 TYR A 63 -10.031 -9.940 6.497 1.00 0.00 H ATOM 38 HH TYR A 63 -11.591 -11.550 6.327 1.00 0.00 H ATOM 39 N GLU A 64 -4.554 -9.178 8.290 1.00 0.00 N ATOM 40 CA GLU A 64 -4.971 -8.002 9.070 1.00 0.00 C ATOM 41 C GLU A 64 -5.586 -6.977 8.104 1.00 0.00 C ATOM 42 O GLU A 64 -4.992 -6.608 7.086 1.00 0.00 O ATOM 43 CB GLU A 64 -3.756 -7.375 9.802 1.00 0.00 C ATOM 44 CG GLU A 64 -3.048 -8.283 10.832 1.00 0.00 C ATOM 45 CD GLU A 64 -3.993 -8.971 11.830 1.00 0.00 C ATOM 46 OE1 GLU A 64 -4.721 -8.266 12.564 1.00 0.00 O ATOM 47 OE2 GLU A 64 -4.047 -10.221 11.843 1.00 0.00 O ATOM 48 H GLU A 64 -3.757 -9.129 7.645 1.00 0.00 H ATOM 49 HA GLU A 64 -5.715 -8.304 9.836 1.00 0.00 H ATOM 50 HB2 GLU A 64 -3.005 -7.030 9.063 1.00 0.00 H ATOM 51 HB3 GLU A 64 -4.086 -6.451 10.314 1.00 0.00 H ATOM 52 HG2 GLU A 64 -2.469 -9.053 10.286 1.00 0.00 H ATOM 53 HG3 GLU A 64 -2.297 -7.692 11.385 1.00 0.00 H ATOM 54 N GLU A 65 -6.783 -6.522 8.478 1.00 0.00 N ATOM 55 CA GLU A 65 -7.556 -5.533 7.704 1.00 0.00 C ATOM 56 C GLU A 65 -7.717 -4.248 8.542 1.00 0.00 C ATOM 57 O GLU A 65 -8.131 -4.275 9.708 1.00 0.00 O ATOM 58 CB GLU A 65 -8.896 -6.123 7.228 1.00 0.00 C ATOM 59 CG GLU A 65 -9.888 -6.596 8.310 1.00 0.00 C ATOM 60 CD GLU A 65 -11.178 -7.163 7.725 1.00 0.00 C ATOM 61 OE1 GLU A 65 -11.975 -6.388 7.154 1.00 0.00 O ATOM 62 OE2 GLU A 65 -11.409 -8.385 7.843 1.00 0.00 O ATOM 63 H GLU A 65 -7.109 -6.874 9.383 1.00 0.00 H ATOM 64 HA GLU A 65 -7.018 -5.310 6.764 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.384 -5.382 6.564 1.00 0.00 H ATOM 66 HB3 GLU A 65 -8.652 -6.981 6.579 1.00 0.00 H ATOM 67 HG2 GLU A 65 -9.400 -7.357 8.947 1.00 0.00 H ATOM 68 HG3 GLU A 65 -10.144 -5.758 8.983 1.00 0.00 H ATOM 69 N ILE A 66 -7.377 -3.127 7.909 1.00 0.00 N ATOM 70 CA ILE A 66 -7.351 -1.796 8.559 1.00 0.00 C ATOM 71 C ILE A 66 -8.017 -0.828 7.563 1.00 0.00 C ATOM 72 O ILE A 66 -7.493 -0.545 6.482 1.00 0.00 O ATOM 73 CB ILE A 66 -5.922 -1.310 8.997 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.806 -1.601 7.959 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.573 -1.852 10.395 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.415 -1.005 8.183 1.00 0.00 C ATOM 77 H ILE A 66 -6.977 -3.277 6.976 1.00 0.00 H ATOM 78 HA ILE A 66 -7.983 -1.828 9.472 1.00 0.00 H ATOM 79 HB ILE A 66 -5.972 -0.208 9.106 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.710 -2.688 7.775 1.00 0.00 H ATOM 81 HG13 ILE A 66 -5.181 -1.173 7.028 1.00 0.00 H ATOM 82 HG21 ILE A 66 -6.342 -1.561 11.134 1.00 0.00 H ATOM 83 HG22 ILE A 66 -4.613 -1.446 10.762 1.00 0.00 H ATOM 84 HG23 ILE A 66 -5.503 -2.954 10.400 1.00 0.00 H ATOM 85 HD11 ILE A 66 -3.450 0.099 8.223 1.00 0.00 H ATOM 86 HD12 ILE A 66 -2.740 -1.284 7.352 1.00 0.00 H ATOM 87 HD13 ILE A 66 -2.956 -1.376 9.115 1.00 0.00 H ATOM 88 N THR A 67 -9.165 -0.281 7.981 1.00 0.00 N ATOM 89 CA THR A 67 -9.838 0.803 7.237 1.00 0.00 C ATOM 90 C THR A 67 -9.210 2.126 7.728 1.00 0.00 C ATOM 91 O THR A 67 -9.246 2.486 8.910 1.00 0.00 O ATOM 92 CB THR A 67 -11.375 0.793 7.393 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.874 -0.537 7.283 1.00 0.00 O ATOM 94 CG2 THR A 67 -12.049 1.639 6.297 1.00 0.00 C ATOM 95 H THR A 67 -9.439 -0.537 8.935 1.00 0.00 H ATOM 96 HA THR A 67 -9.647 0.636 6.157 1.00 0.00 H ATOM 97 HB THR A 67 -11.646 1.192 8.388 1.00 0.00 H ATOM 98 HG1 THR A 67 -11.198 -1.091 7.685 1.00 0.00 H ATOM 99 HG21 THR A 67 -13.144 1.665 6.421 1.00 0.00 H ATOM 100 HG22 THR A 67 -11.835 1.234 5.290 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.685 2.683 6.298 1.00 0.00 H ATOM 102 N LEU A 68 -8.597 2.799 6.767 1.00 0.00 N ATOM 103 CA LEU A 68 -7.765 3.980 6.998 1.00 0.00 C ATOM 104 C LEU A 68 -8.359 5.101 6.126 1.00 0.00 C ATOM 105 O LEU A 68 -8.762 4.897 4.984 1.00 0.00 O ATOM 106 CB LEU A 68 -6.317 3.531 6.690 1.00 0.00 C ATOM 107 CG LEU A 68 -5.236 4.607 6.806 1.00 0.00 C ATOM 108 CD1 LEU A 68 -3.880 3.959 7.087 1.00 0.00 C ATOM 109 CD2 LEU A 68 -5.116 5.489 5.570 1.00 0.00 C ATOM 110 H LEU A 68 -8.664 2.381 5.831 1.00 0.00 H ATOM 111 HA LEU A 68 -7.797 4.285 8.059 1.00 0.00 H ATOM 112 HB2 LEU A 68 -6.071 2.695 7.372 1.00 0.00 H ATOM 113 HB3 LEU A 68 -6.231 3.068 5.707 1.00 0.00 H ATOM 114 HG LEU A 68 -5.503 5.275 7.631 1.00 0.00 H ATOM 115 HD11 LEU A 68 -3.539 3.309 6.265 1.00 0.00 H ATOM 116 HD12 LEU A 68 -3.874 3.379 8.026 1.00 0.00 H ATOM 117 HD13 LEU A 68 -3.122 4.732 7.166 1.00 0.00 H ATOM 118 HD21 LEU A 68 -4.848 4.940 4.663 1.00 0.00 H ATOM 119 HD22 LEU A 68 -4.325 6.217 5.741 1.00 0.00 H ATOM 120 HD23 LEU A 68 -6.025 6.056 5.340 1.00 0.00 H ATOM 121 N GLU A 69 -8.392 6.317 6.667 1.00 0.00 N ATOM 122 CA GLU A 69 -9.007 7.473 5.970 1.00 0.00 C ATOM 123 C GLU A 69 -7.991 8.066 4.964 1.00 0.00 C ATOM 124 O GLU A 69 -6.838 8.302 5.319 1.00 0.00 O ATOM 125 CB GLU A 69 -9.474 8.508 7.017 1.00 0.00 C ATOM 126 CG GLU A 69 -10.554 7.976 7.986 1.00 0.00 C ATOM 127 CD GLU A 69 -10.900 8.986 9.073 1.00 0.00 C ATOM 128 OE1 GLU A 69 -11.771 9.852 8.837 1.00 0.00 O ATOM 129 OE2 GLU A 69 -10.297 8.923 10.168 1.00 0.00 O ATOM 130 H GLU A 69 -7.965 6.395 7.596 1.00 0.00 H ATOM 131 HA GLU A 69 -9.912 7.130 5.432 1.00 0.00 H ATOM 132 HB2 GLU A 69 -8.608 8.866 7.600 1.00 0.00 H ATOM 133 HB3 GLU A 69 -9.864 9.404 6.496 1.00 0.00 H ATOM 134 HG2 GLU A 69 -11.460 7.686 7.422 1.00 0.00 H ATOM 135 HG3 GLU A 69 -10.203 7.046 8.474 1.00 0.00 H ATOM 136 N ARG A 70 -8.407 8.311 3.713 1.00 0.00 N ATOM 137 CA ARG A 70 -7.559 8.976 2.686 1.00 0.00 C ATOM 138 C ARG A 70 -7.316 10.456 3.086 1.00 0.00 C ATOM 139 O ARG A 70 -8.126 11.326 2.747 1.00 0.00 O ATOM 140 CB ARG A 70 -8.300 8.869 1.331 1.00 0.00 C ATOM 141 CG ARG A 70 -7.682 9.600 0.125 1.00 0.00 C ATOM 142 CD ARG A 70 -8.511 9.632 -1.154 1.00 0.00 C ATOM 143 NE ARG A 70 -7.757 10.326 -2.223 1.00 0.00 N ATOM 144 CZ ARG A 70 -8.304 11.159 -3.122 1.00 0.00 C ATOM 145 NH1 ARG A 70 -9.585 11.518 -3.106 1.00 0.00 N ATOM 146 NH2 ARG A 70 -7.525 11.646 -4.067 1.00 0.00 N ATOM 147 H ARG A 70 -9.395 8.098 3.538 1.00 0.00 H ATOM 148 HA ARG A 70 -6.600 8.425 2.590 1.00 0.00 H ATOM 149 HB2 ARG A 70 -8.472 7.805 1.090 1.00 0.00 H ATOM 150 HB3 ARG A 70 -9.280 9.330 1.478 1.00 0.00 H ATOM 151 HG2 ARG A 70 -7.438 10.634 0.399 1.00 0.00 H ATOM 152 HG3 ARG A 70 -6.732 9.155 -0.109 1.00 0.00 H ATOM 153 HD2 ARG A 70 -8.715 8.613 -1.516 1.00 0.00 H ATOM 154 HD3 ARG A 70 -9.484 10.108 -0.927 1.00 0.00 H ATOM 155 HE ARG A 70 -6.757 10.145 -2.363 1.00 0.00 H ATOM 156 HH11 ARG A 70 -10.142 11.116 -2.340 1.00 0.00 H ATOM 157 HH12 ARG A 70 -9.906 12.163 -3.833 1.00 0.00 H ATOM 158 HH21 ARG A 70 -6.543 11.346 -4.053 1.00 0.00 H ATOM 159 HH22 ARG A 70 -7.968 12.276 -4.743 1.00 0.00 H ATOM 160 N GLY A 71 -6.205 10.684 3.809 1.00 0.00 N ATOM 161 CA GLY A 71 -5.720 12.004 4.269 1.00 0.00 C ATOM 162 C GLY A 71 -6.687 13.190 4.290 1.00 0.00 C ATOM 163 O GLY A 71 -7.467 13.355 5.232 1.00 0.00 O ATOM 164 H GLY A 71 -5.697 9.824 4.050 1.00 0.00 H ATOM 165 HA2 GLY A 71 -5.282 11.873 5.274 1.00 0.00 H ATOM 166 HA3 GLY A 71 -4.858 12.278 3.648 1.00 0.00 H ATOM 167 N ASN A 72 -6.646 13.945 3.182 1.00 0.00 N ATOM 168 CA ASN A 72 -7.542 15.097 2.953 1.00 0.00 C ATOM 169 C ASN A 72 -7.612 15.380 1.421 1.00 0.00 C ATOM 170 O ASN A 72 -8.597 15.028 0.766 1.00 0.00 O ATOM 171 CB ASN A 72 -7.056 16.283 3.839 1.00 0.00 C ATOM 172 CG ASN A 72 -7.886 17.568 3.704 1.00 0.00 C ATOM 173 OD1 ASN A 72 -9.105 17.549 3.533 1.00 0.00 O ATOM 174 ND2 ASN A 72 -7.223 18.709 3.751 1.00 0.00 N ATOM 175 H ASN A 72 -5.963 13.640 2.479 1.00 0.00 H ATOM 176 HA ASN A 72 -8.564 14.812 3.277 1.00 0.00 H ATOM 177 HB2 ASN A 72 -7.055 15.986 4.905 1.00 0.00 H ATOM 178 HB3 ASN A 72 -5.988 16.482 3.606 1.00 0.00 H ATOM 179 HD21 ASN A 72 -6.205 18.631 3.864 1.00 0.00 H ATOM 180 HD22 ASN A 72 -7.765 19.560 3.578 1.00 0.00 H ATOM 181 N SER A 73 -6.563 16.028 0.881 1.00 0.00 N ATOM 182 CA SER A 73 -6.400 16.303 -0.576 1.00 0.00 C ATOM 183 C SER A 73 -5.826 15.113 -1.413 1.00 0.00 C ATOM 184 O SER A 73 -6.076 15.028 -2.619 1.00 0.00 O ATOM 185 CB SER A 73 -5.480 17.539 -0.722 1.00 0.00 C ATOM 186 OG SER A 73 -5.976 18.668 -0.007 1.00 0.00 O ATOM 187 H SER A 73 -5.767 16.115 1.523 1.00 0.00 H ATOM 188 HA SER A 73 -7.386 16.569 -1.003 1.00 0.00 H ATOM 189 HB2 SER A 73 -4.455 17.311 -0.369 1.00 0.00 H ATOM 190 HB3 SER A 73 -5.379 17.816 -1.787 1.00 0.00 H ATOM 191 HG SER A 73 -6.898 18.761 -0.257 1.00 0.00 H ATOM 192 N GLY A 74 -5.069 14.213 -0.768 1.00 0.00 N ATOM 193 CA GLY A 74 -4.782 12.868 -1.282 1.00 0.00 C ATOM 194 C GLY A 74 -4.829 11.901 -0.090 1.00 0.00 C ATOM 195 O GLY A 74 -5.588 12.078 0.871 1.00 0.00 O ATOM 196 H GLY A 74 -5.098 14.352 0.249 1.00 0.00 H ATOM 197 HA2 GLY A 74 -5.511 12.539 -2.047 1.00 0.00 H ATOM 198 HA3 GLY A 74 -3.785 12.880 -1.763 1.00 0.00 H ATOM 199 N LEU A 75 -3.976 10.876 -0.148 1.00 0.00 N ATOM 200 CA LEU A 75 -3.790 9.942 0.986 1.00 0.00 C ATOM 201 C LEU A 75 -2.688 10.564 1.889 1.00 0.00 C ATOM 202 O LEU A 75 -2.998 11.356 2.776 1.00 0.00 O ATOM 203 CB LEU A 75 -3.521 8.492 0.506 1.00 0.00 C ATOM 204 CG LEU A 75 -4.657 7.680 -0.132 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.973 8.079 -1.596 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.331 6.204 -0.081 1.00 0.00 C ATOM 207 H LEU A 75 -3.368 10.856 -0.974 1.00 0.00 H ATOM 208 HA LEU A 75 -4.714 9.882 1.590 1.00 0.00 H ATOM 209 HB2 LEU A 75 -2.735 8.516 -0.244 1.00 0.00 H ATOM 210 HB3 LEU A 75 -3.099 7.926 1.362 1.00 0.00 H ATOM 211 HG LEU A 75 -5.532 7.759 0.526 1.00 0.00 H ATOM 212 HD11 LEU A 75 -4.130 7.946 -2.284 1.00 0.00 H ATOM 213 HD12 LEU A 75 -5.255 9.139 -1.700 1.00 0.00 H ATOM 214 HD13 LEU A 75 -5.808 7.485 -2.001 1.00 0.00 H ATOM 215 HD21 LEU A 75 -4.441 5.856 0.963 1.00 0.00 H ATOM 216 HD22 LEU A 75 -3.306 5.987 -0.415 1.00 0.00 H ATOM 217 HD23 LEU A 75 -5.011 5.610 -0.712 1.00 0.00 H ATOM 218 N GLY A 76 -1.422 10.221 1.675 1.00 0.00 N ATOM 219 CA GLY A 76 -0.290 10.661 2.500 1.00 0.00 C ATOM 220 C GLY A 76 0.615 9.525 3.021 1.00 0.00 C ATOM 221 O GLY A 76 0.978 9.484 4.200 1.00 0.00 O ATOM 222 H GLY A 76 -1.282 9.615 0.859 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.308 11.403 1.944 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.684 11.224 3.335 1.00 0.00 H ATOM 225 N PHE A 77 1.031 8.661 2.094 1.00 0.00 N ATOM 226 CA PHE A 77 1.993 7.574 2.325 1.00 0.00 C ATOM 227 C PHE A 77 2.619 7.128 0.982 1.00 0.00 C ATOM 228 O PHE A 77 2.004 7.145 -0.081 1.00 0.00 O ATOM 229 CB PHE A 77 1.405 6.380 3.118 1.00 0.00 C ATOM 230 CG PHE A 77 0.052 5.795 2.666 1.00 0.00 C ATOM 231 CD1 PHE A 77 -0.205 5.389 1.351 1.00 0.00 C ATOM 232 CD2 PHE A 77 -0.931 5.609 3.633 1.00 0.00 C ATOM 233 CE1 PHE A 77 -1.411 4.788 1.026 1.00 0.00 C ATOM 234 CE2 PHE A 77 -2.126 4.982 3.318 1.00 0.00 C ATOM 235 CZ PHE A 77 -2.362 4.561 2.019 1.00 0.00 C ATOM 236 H PHE A 77 0.417 8.636 1.271 1.00 0.00 H ATOM 237 HA PHE A 77 2.806 8.010 2.919 1.00 0.00 H ATOM 238 HB2 PHE A 77 2.155 5.578 3.134 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.358 6.678 4.183 1.00 0.00 H ATOM 240 HD1 PHE A 77 0.546 5.424 0.584 1.00 0.00 H ATOM 241 HD2 PHE A 77 -0.768 5.948 4.633 1.00 0.00 H ATOM 242 HE1 PHE A 77 -1.569 4.462 0.011 1.00 0.00 H ATOM 243 HE2 PHE A 77 -2.854 4.822 4.088 1.00 0.00 H ATOM 244 HZ PHE A 77 -3.295 4.073 1.783 1.00 0.00 H ATOM 245 N SER A 78 3.859 6.667 1.055 1.00 0.00 N ATOM 246 CA SER A 78 4.663 6.292 -0.123 1.00 0.00 C ATOM 247 C SER A 78 4.665 4.768 -0.347 1.00 0.00 C ATOM 248 O SER A 78 5.226 3.997 0.438 1.00 0.00 O ATOM 249 CB SER A 78 6.101 6.700 0.154 1.00 0.00 C ATOM 250 OG SER A 78 6.239 8.094 0.319 1.00 0.00 O ATOM 251 H SER A 78 4.216 6.576 2.012 1.00 0.00 H ATOM 252 HA SER A 78 4.321 6.852 -1.012 1.00 0.00 H ATOM 253 HB2 SER A 78 6.384 6.198 1.084 1.00 0.00 H ATOM 254 HB3 SER A 78 6.793 6.341 -0.629 1.00 0.00 H ATOM 255 HG SER A 78 6.797 8.383 -0.404 1.00 0.00 H ATOM 256 N ILE A 79 4.106 4.358 -1.481 1.00 0.00 N ATOM 257 CA ILE A 79 4.086 2.938 -1.893 1.00 0.00 C ATOM 258 C ILE A 79 5.370 2.620 -2.696 1.00 0.00 C ATOM 259 O ILE A 79 5.626 3.199 -3.750 1.00 0.00 O ATOM 260 CB ILE A 79 2.807 2.566 -2.697 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.611 3.373 -4.003 1.00 0.00 C ATOM 262 CG2 ILE A 79 1.511 2.584 -1.863 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.469 2.499 -5.236 1.00 0.00 C ATOM 264 H ILE A 79 3.942 5.113 -2.158 1.00 0.00 H ATOM 265 HA ILE A 79 4.053 2.306 -0.990 1.00 0.00 H ATOM 266 HB ILE A 79 2.951 1.502 -2.958 1.00 0.00 H ATOM 267 HG12 ILE A 79 1.734 4.011 -3.925 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.434 4.088 -4.163 1.00 0.00 H ATOM 269 HG21 ILE A 79 1.433 3.490 -1.229 1.00 0.00 H ATOM 270 HG22 ILE A 79 1.477 1.690 -1.225 1.00 0.00 H ATOM 271 HG23 ILE A 79 0.595 2.531 -2.475 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.375 3.116 -6.140 1.00 0.00 H ATOM 273 HD12 ILE A 79 1.570 1.862 -5.165 1.00 0.00 H ATOM 274 HD13 ILE A 79 3.355 1.850 -5.350 1.00 0.00 H ATOM 275 N ALA A 80 6.122 1.634 -2.219 1.00 0.00 N ATOM 276 CA ALA A 80 7.176 0.978 -3.012 1.00 0.00 C ATOM 277 C ALA A 80 6.569 -0.118 -3.929 1.00 0.00 C ATOM 278 O ALA A 80 5.361 -0.199 -4.181 1.00 0.00 O ATOM 279 CB ALA A 80 8.224 0.468 -2.010 1.00 0.00 C ATOM 280 H ALA A 80 5.663 1.118 -1.460 1.00 0.00 H ATOM 281 HA ALA A 80 7.677 1.722 -3.666 1.00 0.00 H ATOM 282 HB1 ALA A 80 7.812 -0.337 -1.380 1.00 0.00 H ATOM 283 HB2 ALA A 80 8.592 1.267 -1.347 1.00 0.00 H ATOM 284 HB3 ALA A 80 9.108 0.053 -2.527 1.00 0.00 H ATOM 285 N GLY A 81 7.463 -0.872 -4.557 1.00 0.00 N ATOM 286 CA GLY A 81 7.290 -1.208 -5.961 1.00 0.00 C ATOM 287 C GLY A 81 6.622 -2.556 -6.261 1.00 0.00 C ATOM 288 O GLY A 81 6.570 -3.485 -5.448 1.00 0.00 O ATOM 289 H GLY A 81 8.406 -0.817 -4.158 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.776 -0.377 -6.492 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.316 -1.192 -6.347 1.00 0.00 H ATOM 292 N GLY A 82 6.142 -2.608 -7.504 1.00 0.00 N ATOM 293 CA GLY A 82 5.443 -3.770 -8.057 1.00 0.00 C ATOM 294 C GLY A 82 6.218 -4.610 -9.041 1.00 0.00 C ATOM 295 O GLY A 82 7.445 -4.572 -9.131 1.00 0.00 O ATOM 296 H GLY A 82 6.418 -1.812 -8.089 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.105 -4.463 -7.268 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.544 -3.365 -8.561 1.00 0.00 H ATOM 299 N THR A 83 5.429 -5.404 -9.768 1.00 0.00 N ATOM 300 CA THR A 83 5.939 -6.329 -10.815 1.00 0.00 C ATOM 301 C THR A 83 6.876 -5.682 -11.892 1.00 0.00 C ATOM 302 O THR A 83 7.883 -6.290 -12.259 1.00 0.00 O ATOM 303 CB THR A 83 4.766 -7.089 -11.507 1.00 0.00 C ATOM 304 OG1 THR A 83 3.932 -6.185 -12.224 1.00 0.00 O ATOM 305 CG2 THR A 83 3.862 -7.940 -10.601 1.00 0.00 C ATOM 306 H THR A 83 4.429 -5.331 -9.542 1.00 0.00 H ATOM 307 HA THR A 83 6.544 -7.081 -10.271 1.00 0.00 H ATOM 308 HB THR A 83 5.206 -7.789 -12.238 1.00 0.00 H ATOM 309 HG1 THR A 83 3.149 -6.686 -12.458 1.00 0.00 H ATOM 310 HG21 THR A 83 3.481 -7.382 -9.725 1.00 0.00 H ATOM 311 HG22 THR A 83 4.403 -8.822 -10.236 1.00 0.00 H ATOM 312 HG23 THR A 83 2.984 -8.335 -11.142 1.00 0.00 H ATOM 313 N ASP A 84 6.549 -4.458 -12.356 1.00 0.00 N ATOM 314 CA ASP A 84 7.423 -3.653 -13.257 1.00 0.00 C ATOM 315 C ASP A 84 8.611 -2.904 -12.579 1.00 0.00 C ATOM 316 O ASP A 84 9.620 -2.657 -13.245 1.00 0.00 O ATOM 317 CB ASP A 84 6.491 -2.670 -14.010 1.00 0.00 C ATOM 318 CG ASP A 84 7.135 -1.752 -15.053 1.00 0.00 C ATOM 319 OD1 ASP A 84 7.445 -2.232 -16.164 1.00 0.00 O ATOM 320 OD2 ASP A 84 7.338 -0.553 -14.760 1.00 0.00 O ATOM 321 H ASP A 84 5.776 -4.019 -11.840 1.00 0.00 H ATOM 322 HA ASP A 84 7.853 -4.336 -14.012 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.752 -3.269 -14.566 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.916 -2.048 -13.290 1.00 0.00 H ATOM 325 N ASN A 85 8.468 -2.489 -11.313 1.00 0.00 N ATOM 326 CA ASN A 85 9.462 -1.657 -10.602 1.00 0.00 C ATOM 327 C ASN A 85 9.568 -2.365 -9.231 1.00 0.00 C ATOM 328 O ASN A 85 8.765 -2.018 -8.381 1.00 0.00 O ATOM 329 CB ASN A 85 8.967 -0.167 -10.633 1.00 0.00 C ATOM 330 CG ASN A 85 9.161 0.740 -9.397 1.00 0.00 C ATOM 331 OD1 ASN A 85 9.919 0.470 -8.472 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.421 1.821 -9.308 1.00 0.00 N ATOM 333 H ASN A 85 7.667 -2.896 -10.817 1.00 0.00 H ATOM 334 HA ASN A 85 10.457 -1.692 -11.086 1.00 0.00 H ATOM 335 HB2 ASN A 85 9.459 0.326 -11.493 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.887 -0.124 -10.890 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.643 1.891 -9.971 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.510 2.325 -8.418 1.00 0.00 H ATOM 339 N PRO A 86 10.461 -3.343 -8.937 1.00 0.00 N ATOM 340 CA PRO A 86 10.517 -4.005 -7.614 1.00 0.00 C ATOM 341 C PRO A 86 11.654 -3.418 -6.741 1.00 0.00 C ATOM 342 O PRO A 86 12.724 -3.048 -7.240 1.00 0.00 O ATOM 343 CB PRO A 86 10.788 -5.451 -8.042 1.00 0.00 C ATOM 344 CG PRO A 86 11.635 -5.362 -9.319 1.00 0.00 C ATOM 345 CD PRO A 86 11.324 -3.992 -9.936 1.00 0.00 C ATOM 346 HA PRO A 86 9.540 -3.969 -7.084 1.00 0.00 H ATOM 347 HB2 PRO A 86 11.260 -6.061 -7.248 1.00 0.00 H ATOM 348 HB3 PRO A 86 9.823 -5.934 -8.279 1.00 0.00 H ATOM 349 HG2 PRO A 86 12.709 -5.433 -9.069 1.00 0.00 H ATOM 350 HG3 PRO A 86 11.400 -6.188 -10.013 1.00 0.00 H ATOM 351 HD2 PRO A 86 12.244 -3.392 -10.074 1.00 0.00 H ATOM 352 HD3 PRO A 86 10.831 -4.100 -10.919 1.00 0.00 H ATOM 353 N HIS A 87 11.426 -3.400 -5.430 1.00 0.00 N ATOM 354 CA HIS A 87 12.507 -3.139 -4.436 1.00 0.00 C ATOM 355 C HIS A 87 12.926 -4.362 -3.573 1.00 0.00 C ATOM 356 O HIS A 87 14.079 -4.436 -3.140 1.00 0.00 O ATOM 357 CB HIS A 87 12.060 -1.953 -3.565 1.00 0.00 C ATOM 358 CG HIS A 87 13.099 -1.403 -2.586 1.00 0.00 C ATOM 359 ND1 HIS A 87 14.393 -1.106 -2.979 1.00 0.00 N ATOM 360 CD2 HIS A 87 12.973 -1.250 -1.191 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.951 -0.791 -1.778 1.00 0.00 C ATOM 362 NE2 HIS A 87 14.182 -0.843 -0.647 1.00 0.00 N ATOM 363 H HIS A 87 10.490 -3.710 -5.144 1.00 0.00 H ATOM 364 HA HIS A 87 13.423 -2.807 -4.961 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.752 -1.155 -4.230 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.110 -2.174 -3.095 1.00 0.00 H ATOM 367 HD1 HIS A 87 14.805 -1.178 -3.915 1.00 0.00 H ATOM 368 HD2 HIS A 87 12.091 -1.477 -0.609 1.00 0.00 H ATOM 369 HE1 HIS A 87 15.995 -0.525 -1.731 1.00 0.00 H ATOM 370 HE2 HIS A 87 14.471 -0.754 0.333 1.00 0.00 H ATOM 371 N ILE A 88 11.985 -5.265 -3.286 1.00 0.00 N ATOM 372 CA ILE A 88 12.209 -6.484 -2.478 1.00 0.00 C ATOM 373 C ILE A 88 12.532 -7.697 -3.392 1.00 0.00 C ATOM 374 O ILE A 88 12.118 -7.792 -4.556 1.00 0.00 O ATOM 375 CB ILE A 88 10.999 -6.758 -1.507 1.00 0.00 C ATOM 376 CG1 ILE A 88 9.545 -6.545 -2.020 1.00 0.00 C ATOM 377 CG2 ILE A 88 11.189 -5.943 -0.205 1.00 0.00 C ATOM 378 CD1 ILE A 88 9.209 -6.823 -3.487 1.00 0.00 C ATOM 379 H ILE A 88 11.128 -5.154 -3.842 1.00 0.00 H ATOM 380 HA ILE A 88 13.107 -6.315 -1.849 1.00 0.00 H ATOM 381 HB ILE A 88 11.049 -7.820 -1.199 1.00 0.00 H ATOM 382 HG12 ILE A 88 8.834 -7.104 -1.384 1.00 0.00 H ATOM 383 HG13 ILE A 88 9.275 -5.499 -1.850 1.00 0.00 H ATOM 384 HG21 ILE A 88 11.208 -4.854 -0.404 1.00 0.00 H ATOM 385 HG22 ILE A 88 12.144 -6.192 0.293 1.00 0.00 H ATOM 386 HG23 ILE A 88 10.382 -6.126 0.530 1.00 0.00 H ATOM 387 HD11 ILE A 88 9.230 -7.899 -3.742 1.00 0.00 H ATOM 388 HD12 ILE A 88 9.845 -6.289 -4.212 1.00 0.00 H ATOM 389 HD13 ILE A 88 8.213 -6.410 -3.667 1.00 0.00 H ATOM 390 N GLY A 89 13.262 -8.647 -2.789 1.00 0.00 N ATOM 391 CA GLY A 89 13.544 -9.954 -3.421 1.00 0.00 C ATOM 392 C GLY A 89 12.443 -11.043 -3.379 1.00 0.00 C ATOM 393 O GLY A 89 12.733 -12.184 -3.748 1.00 0.00 O ATOM 394 H GLY A 89 13.339 -8.512 -1.775 1.00 0.00 H ATOM 395 HA2 GLY A 89 13.850 -9.802 -4.475 1.00 0.00 H ATOM 396 HA3 GLY A 89 14.442 -10.365 -2.927 1.00 0.00 H ATOM 397 N ASP A 90 11.191 -10.701 -3.011 1.00 0.00 N ATOM 398 CA ASP A 90 10.007 -11.555 -3.291 1.00 0.00 C ATOM 399 C ASP A 90 9.505 -11.527 -4.777 1.00 0.00 C ATOM 400 O ASP A 90 8.648 -12.350 -5.099 1.00 0.00 O ATOM 401 CB ASP A 90 8.896 -11.149 -2.279 1.00 0.00 C ATOM 402 CG ASP A 90 7.812 -12.217 -2.074 1.00 0.00 C ATOM 403 OD1 ASP A 90 8.103 -13.254 -1.438 1.00 0.00 O ATOM 404 OD2 ASP A 90 6.673 -12.028 -2.553 1.00 0.00 O ATOM 405 H ASP A 90 11.072 -9.690 -2.872 1.00 0.00 H ATOM 406 HA ASP A 90 10.290 -12.603 -3.073 1.00 0.00 H ATOM 407 HB2 ASP A 90 9.327 -10.945 -1.279 1.00 0.00 H ATOM 408 HB3 ASP A 90 8.426 -10.192 -2.580 1.00 0.00 H ATOM 409 N ASP A 91 10.029 -10.626 -5.645 1.00 0.00 N ATOM 410 CA ASP A 91 9.569 -10.362 -7.029 1.00 0.00 C ATOM 411 C ASP A 91 8.576 -9.153 -7.022 1.00 0.00 C ATOM 412 O ASP A 91 9.042 -8.071 -7.388 1.00 0.00 O ATOM 413 CB ASP A 91 9.288 -11.583 -7.962 1.00 0.00 C ATOM 414 CG ASP A 91 8.835 -11.214 -9.381 1.00 0.00 C ATOM 415 OD1 ASP A 91 9.682 -10.789 -10.196 1.00 0.00 O ATOM 416 OD2 ASP A 91 7.624 -11.326 -9.676 1.00 0.00 O ATOM 417 H ASP A 91 10.769 -10.047 -5.232 1.00 0.00 H ATOM 418 HA ASP A 91 10.485 -9.946 -7.492 1.00 0.00 H ATOM 419 HB2 ASP A 91 10.200 -12.205 -8.027 1.00 0.00 H ATOM 420 HB3 ASP A 91 8.549 -12.278 -7.538 1.00 0.00 H ATOM 421 N PRO A 92 7.263 -9.229 -6.657 1.00 0.00 N ATOM 422 CA PRO A 92 6.283 -8.148 -6.930 1.00 0.00 C ATOM 423 C PRO A 92 5.738 -7.560 -5.600 1.00 0.00 C ATOM 424 O PRO A 92 6.499 -7.415 -4.651 1.00 0.00 O ATOM 425 CB PRO A 92 5.306 -9.019 -7.737 1.00 0.00 C ATOM 426 CG PRO A 92 5.194 -10.342 -6.976 1.00 0.00 C ATOM 427 CD PRO A 92 6.546 -10.466 -6.274 1.00 0.00 C ATOM 428 HA PRO A 92 6.687 -7.328 -7.558 1.00 0.00 H ATOM 429 HB2 PRO A 92 4.324 -8.538 -7.887 1.00 0.00 H ATOM 430 HB3 PRO A 92 5.747 -9.204 -8.735 1.00 0.00 H ATOM 431 HG2 PRO A 92 4.375 -10.308 -6.233 1.00 0.00 H ATOM 432 HG3 PRO A 92 5.000 -11.185 -7.661 1.00 0.00 H ATOM 433 HD2 PRO A 92 6.432 -10.496 -5.173 1.00 0.00 H ATOM 434 HD3 PRO A 92 7.017 -11.398 -6.580 1.00 0.00 H ATOM 435 N SER A 93 4.420 -7.326 -5.488 1.00 0.00 N ATOM 436 CA SER A 93 3.731 -7.028 -4.205 1.00 0.00 C ATOM 437 C SER A 93 3.965 -5.552 -3.864 1.00 0.00 C ATOM 438 O SER A 93 5.112 -5.134 -3.719 1.00 0.00 O ATOM 439 CB SER A 93 4.053 -7.950 -3.000 1.00 0.00 C ATOM 440 OG SER A 93 3.775 -9.307 -3.319 1.00 0.00 O ATOM 441 H SER A 93 3.900 -7.456 -6.363 1.00 0.00 H ATOM 442 HA SER A 93 2.660 -7.193 -4.414 1.00 0.00 H ATOM 443 HB2 SER A 93 5.109 -7.860 -2.687 1.00 0.00 H ATOM 444 HB3 SER A 93 3.459 -7.652 -2.117 1.00 0.00 H ATOM 445 HG SER A 93 4.257 -9.831 -2.675 1.00 0.00 H ATOM 446 N ILE A 94 2.884 -4.776 -3.764 1.00 0.00 N ATOM 447 CA ILE A 94 2.969 -3.296 -3.591 1.00 0.00 C ATOM 448 C ILE A 94 2.847 -3.069 -2.087 1.00 0.00 C ATOM 449 O ILE A 94 1.941 -3.545 -1.395 1.00 0.00 O ATOM 450 CB ILE A 94 1.904 -2.447 -4.351 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.657 -3.004 -5.762 1.00 0.00 C ATOM 452 CG2 ILE A 94 2.145 -0.930 -4.365 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.803 -3.018 -6.706 1.00 0.00 C ATOM 454 H ILE A 94 2.008 -5.242 -4.024 1.00 0.00 H ATOM 455 HA ILE A 94 3.951 -2.955 -3.993 1.00 0.00 H ATOM 456 HB ILE A 94 0.964 -2.508 -3.792 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.419 -4.048 -5.671 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.805 -2.603 -6.264 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.281 -0.541 -3.342 1.00 0.00 H ATOM 460 HG22 ILE A 94 1.275 -0.396 -4.786 1.00 0.00 H ATOM 461 HG23 ILE A 94 3.028 -0.644 -4.960 1.00 0.00 H ATOM 462 HD11 ILE A 94 2.466 -3.326 -7.713 1.00 0.00 H ATOM 463 HD12 ILE A 94 3.509 -3.758 -6.321 1.00 0.00 H ATOM 464 HD13 ILE A 94 3.330 -2.056 -6.755 1.00 0.00 H ATOM 465 N PHE A 95 3.844 -2.363 -1.607 1.00 0.00 N ATOM 466 CA PHE A 95 4.178 -2.393 -0.187 1.00 0.00 C ATOM 467 C PHE A 95 4.548 -0.973 0.201 1.00 0.00 C ATOM 468 O PHE A 95 5.416 -0.358 -0.419 1.00 0.00 O ATOM 469 CB PHE A 95 5.284 -3.441 0.032 1.00 0.00 C ATOM 470 CG PHE A 95 6.706 -3.129 -0.438 1.00 0.00 C ATOM 471 CD1 PHE A 95 7.022 -3.365 -1.767 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.648 -2.635 0.448 1.00 0.00 C ATOM 473 CE1 PHE A 95 8.344 -3.191 -2.197 1.00 0.00 C ATOM 474 CE2 PHE A 95 8.976 -2.468 0.023 1.00 0.00 C ATOM 475 CZ PHE A 95 9.299 -2.811 -1.276 1.00 0.00 C ATOM 476 H PHE A 95 4.541 -2.093 -2.311 1.00 0.00 H ATOM 477 HA PHE A 95 3.302 -2.723 0.406 1.00 0.00 H ATOM 478 HB2 PHE A 95 5.351 -3.608 1.092 1.00 0.00 H ATOM 479 HB3 PHE A 95 4.960 -4.432 -0.337 1.00 0.00 H ATOM 480 HD1 PHE A 95 6.279 -3.675 -2.456 1.00 0.00 H ATOM 481 HD2 PHE A 95 7.403 -2.375 1.465 1.00 0.00 H ATOM 482 HE1 PHE A 95 8.583 -3.445 -3.219 1.00 0.00 H ATOM 483 HE2 PHE A 95 9.725 -2.102 0.692 1.00 0.00 H ATOM 484 HZ PHE A 95 10.352 -2.866 -1.489 1.00 0.00 H ATOM 485 N ILE A 96 3.927 -0.468 1.260 1.00 0.00 N ATOM 486 CA ILE A 96 4.220 0.903 1.732 1.00 0.00 C ATOM 487 C ILE A 96 5.408 0.749 2.694 1.00 0.00 C ATOM 488 O ILE A 96 5.324 0.118 3.747 1.00 0.00 O ATOM 489 CB ILE A 96 2.989 1.590 2.352 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.790 1.649 1.372 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.259 3.019 2.847 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.412 2.144 1.813 1.00 0.00 C ATOM 493 H ILE A 96 3.301 -1.111 1.756 1.00 0.00 H ATOM 494 HA ILE A 96 4.498 1.533 0.867 1.00 0.00 H ATOM 495 HB ILE A 96 2.808 0.974 3.225 1.00 0.00 H ATOM 496 HG12 ILE A 96 2.131 2.345 0.598 1.00 0.00 H ATOM 497 HG13 ILE A 96 1.634 0.681 0.875 1.00 0.00 H ATOM 498 HG21 ILE A 96 3.716 3.664 2.098 1.00 0.00 H ATOM 499 HG22 ILE A 96 3.914 3.034 3.711 1.00 0.00 H ATOM 500 HG23 ILE A 96 2.345 3.523 3.185 1.00 0.00 H ATOM 501 HD11 ILE A 96 0.497 3.135 2.264 1.00 0.00 H ATOM 502 HD12 ILE A 96 -0.108 1.525 2.549 1.00 0.00 H ATOM 503 HD13 ILE A 96 -0.272 2.216 0.950 1.00 0.00 H ATOM 504 N THR A 97 6.508 1.342 2.263 1.00 0.00 N ATOM 505 CA THR A 97 7.714 1.519 3.102 1.00 0.00 C ATOM 506 C THR A 97 7.844 2.920 3.773 1.00 0.00 C ATOM 507 O THR A 97 8.710 3.079 4.639 1.00 0.00 O ATOM 508 CB THR A 97 8.934 1.174 2.212 1.00 0.00 C ATOM 509 OG1 THR A 97 10.044 0.938 3.065 1.00 0.00 O ATOM 510 CG2 THR A 97 9.299 2.257 1.171 1.00 0.00 C ATOM 511 H THR A 97 6.360 1.908 1.420 1.00 0.00 H ATOM 512 HA THR A 97 7.691 0.781 3.929 1.00 0.00 H ATOM 513 HB THR A 97 8.731 0.227 1.675 1.00 0.00 H ATOM 514 HG1 THR A 97 9.667 0.573 3.871 1.00 0.00 H ATOM 515 HG21 THR A 97 8.434 2.493 0.521 1.00 0.00 H ATOM 516 HG22 THR A 97 10.137 1.946 0.526 1.00 0.00 H ATOM 517 HG23 THR A 97 9.586 3.208 1.659 1.00 0.00 H ATOM 518 N LYS A 98 7.056 3.926 3.341 1.00 0.00 N ATOM 519 CA LYS A 98 7.187 5.316 3.800 1.00 0.00 C ATOM 520 C LYS A 98 5.778 5.952 3.974 1.00 0.00 C ATOM 521 O LYS A 98 4.743 5.512 3.478 1.00 0.00 O ATOM 522 CB LYS A 98 8.208 6.034 2.883 1.00 0.00 C ATOM 523 CG LYS A 98 8.176 7.574 2.955 1.00 0.00 C ATOM 524 CD LYS A 98 9.181 8.263 2.040 1.00 0.00 C ATOM 525 CE LYS A 98 10.656 7.925 2.310 1.00 0.00 C ATOM 526 NZ LYS A 98 11.042 8.269 3.692 1.00 0.00 N ATOM 527 H LYS A 98 6.352 3.657 2.644 1.00 0.00 H ATOM 528 HA LYS A 98 7.654 5.314 4.806 1.00 0.00 H ATOM 529 HB2 LYS A 98 9.210 5.676 3.176 1.00 0.00 H ATOM 530 HB3 LYS A 98 8.146 5.702 1.831 1.00 0.00 H ATOM 531 HG2 LYS A 98 7.172 7.955 2.688 1.00 0.00 H ATOM 532 HG3 LYS A 98 8.332 7.898 4.000 1.00 0.00 H ATOM 533 HD2 LYS A 98 8.928 8.003 0.997 1.00 0.00 H ATOM 534 HD3 LYS A 98 9.013 9.349 2.133 1.00 0.00 H ATOM 535 HE2 LYS A 98 10.836 6.849 2.131 1.00 0.00 H ATOM 536 HE3 LYS A 98 11.300 8.463 1.593 1.00 0.00 H ATOM 537 HZ1 LYS A 98 10.987 9.280 3.855 1.00 0.00 H ATOM 538 HZ2 LYS A 98 11.987 7.950 3.926 1.00 0.00 H ATOM 539 HZ3 LYS A 98 10.396 7.829 4.360 1.00 0.00 H ATOM 540 N ILE A 99 5.811 6.992 4.801 1.00 0.00 N ATOM 541 CA ILE A 99 4.651 7.786 5.240 1.00 0.00 C ATOM 542 C ILE A 99 4.987 9.247 4.898 1.00 0.00 C ATOM 543 O ILE A 99 6.045 9.769 5.273 1.00 0.00 O ATOM 544 CB ILE A 99 4.324 7.649 6.774 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.506 7.192 7.687 1.00 0.00 C ATOM 546 CG2 ILE A 99 3.054 6.804 6.903 1.00 0.00 C ATOM 547 CD1 ILE A 99 5.195 6.887 9.149 1.00 0.00 C ATOM 548 H ILE A 99 6.730 7.136 5.228 1.00 0.00 H ATOM 549 HA ILE A 99 3.774 7.472 4.645 1.00 0.00 H ATOM 550 HB ILE A 99 4.011 8.636 7.165 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.974 6.286 7.281 1.00 0.00 H ATOM 552 HG13 ILE A 99 6.314 7.945 7.626 1.00 0.00 H ATOM 553 HG21 ILE A 99 3.204 5.784 6.529 1.00 0.00 H ATOM 554 HG22 ILE A 99 2.260 7.264 6.289 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.664 6.746 7.935 1.00 0.00 H ATOM 556 HD11 ILE A 99 6.107 6.548 9.673 1.00 0.00 H ATOM 557 HD12 ILE A 99 4.458 6.069 9.236 1.00 0.00 H ATOM 558 HD13 ILE A 99 4.797 7.772 9.673 1.00 0.00 H ATOM 559 N ILE A 100 4.022 9.926 4.259 1.00 0.00 N ATOM 560 CA ILE A 100 4.069 11.396 4.098 1.00 0.00 C ATOM 561 C ILE A 100 3.616 12.046 5.453 1.00 0.00 C ATOM 562 O ILE A 100 2.573 11.641 5.979 1.00 0.00 O ATOM 563 CB ILE A 100 3.376 11.880 2.771 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.392 11.957 1.597 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.625 13.228 2.874 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.025 10.605 1.249 1.00 0.00 C ATOM 567 H ILE A 100 3.195 9.372 4.004 1.00 0.00 H ATOM 568 HA ILE A 100 5.133 11.627 3.942 1.00 0.00 H ATOM 569 HB ILE A 100 2.612 11.148 2.468 1.00 0.00 H ATOM 570 HG12 ILE A 100 3.910 12.360 0.687 1.00 0.00 H ATOM 571 HG13 ILE A 100 5.197 12.678 1.846 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.302 14.053 3.164 1.00 0.00 H ATOM 573 HG22 ILE A 100 1.823 13.181 3.636 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.135 13.509 1.924 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.656 10.211 2.066 1.00 0.00 H ATOM 576 HD12 ILE A 100 5.685 10.686 0.382 1.00 0.00 H ATOM 577 HD13 ILE A 100 4.266 9.840 1.005 1.00 0.00 H ATOM 578 N PRO A 101 4.349 13.049 6.023 1.00 0.00 N ATOM 579 CA PRO A 101 3.962 13.729 7.285 1.00 0.00 C ATOM 580 C PRO A 101 2.589 14.452 7.250 1.00 0.00 C ATOM 581 O PRO A 101 2.296 15.197 6.307 1.00 0.00 O ATOM 582 CB PRO A 101 5.094 14.756 7.485 1.00 0.00 C ATOM 583 CG PRO A 101 6.278 14.253 6.668 1.00 0.00 C ATOM 584 CD PRO A 101 5.647 13.518 5.498 1.00 0.00 C ATOM 585 HA PRO A 101 4.005 12.973 8.097 1.00 0.00 H ATOM 586 HB2 PRO A 101 4.812 15.758 7.104 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.350 14.882 8.552 1.00 0.00 H ATOM 588 HG2 PRO A 101 6.941 15.069 6.328 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.890 13.551 7.265 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.482 14.176 4.623 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.327 12.701 5.193 1.00 0.00 H ATOM 592 N GLY A 102 1.751 14.190 8.265 1.00 0.00 N ATOM 593 CA GLY A 102 0.323 14.616 8.224 1.00 0.00 C ATOM 594 C GLY A 102 -0.629 13.890 7.240 1.00 0.00 C ATOM 595 O GLY A 102 -1.745 14.357 6.995 1.00 0.00 O ATOM 596 H GLY A 102 2.044 13.388 8.836 1.00 0.00 H ATOM 597 HA2 GLY A 102 -0.098 14.495 9.238 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.271 15.699 8.014 1.00 0.00 H ATOM 599 N GLY A 103 -0.177 12.758 6.697 1.00 0.00 N ATOM 600 CA GLY A 103 -0.887 11.992 5.692 1.00 0.00 C ATOM 601 C GLY A 103 -1.824 10.928 6.248 1.00 0.00 C ATOM 602 O GLY A 103 -2.213 10.960 7.414 1.00 0.00 O ATOM 603 H GLY A 103 0.775 12.493 6.974 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.406 12.641 4.957 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.055 11.499 5.173 1.00 0.00 H ATOM 606 N ALA A 104 -2.194 9.983 5.383 1.00 0.00 N ATOM 607 CA ALA A 104 -3.251 8.996 5.689 1.00 0.00 C ATOM 608 C ALA A 104 -2.864 7.974 6.798 1.00 0.00 C ATOM 609 O ALA A 104 -3.584 7.844 7.791 1.00 0.00 O ATOM 610 CB ALA A 104 -3.703 8.370 4.361 1.00 0.00 C ATOM 611 H ALA A 104 -1.756 10.038 4.458 1.00 0.00 H ATOM 612 HA ALA A 104 -4.120 9.575 6.046 1.00 0.00 H ATOM 613 HB1 ALA A 104 -4.633 7.799 4.452 1.00 0.00 H ATOM 614 HB2 ALA A 104 -2.939 7.717 3.906 1.00 0.00 H ATOM 615 HB3 ALA A 104 -3.972 9.137 3.627 1.00 0.00 H ATOM 616 N ALA A 105 -1.726 7.276 6.649 1.00 0.00 N ATOM 617 CA ALA A 105 -1.126 6.453 7.738 1.00 0.00 C ATOM 618 C ALA A 105 -0.536 7.203 8.946 1.00 0.00 C ATOM 619 O ALA A 105 -0.494 6.616 10.026 1.00 0.00 O ATOM 620 CB ALA A 105 -0.095 5.489 7.137 1.00 0.00 C ATOM 621 H ALA A 105 -1.185 7.545 5.819 1.00 0.00 H ATOM 622 HA ALA A 105 -1.908 5.839 8.203 1.00 0.00 H ATOM 623 HB1 ALA A 105 -0.546 4.735 6.469 1.00 0.00 H ATOM 624 HB2 ALA A 105 0.474 4.942 7.908 1.00 0.00 H ATOM 625 HB3 ALA A 105 0.627 6.038 6.522 1.00 0.00 H ATOM 626 N ALA A 106 -0.124 8.470 8.802 1.00 0.00 N ATOM 627 CA ALA A 106 0.212 9.333 9.960 1.00 0.00 C ATOM 628 C ALA A 106 -0.996 9.804 10.837 1.00 0.00 C ATOM 629 O ALA A 106 -0.844 9.920 12.055 1.00 0.00 O ATOM 630 CB ALA A 106 0.991 10.530 9.401 1.00 0.00 C ATOM 631 H ALA A 106 -0.320 8.866 7.876 1.00 0.00 H ATOM 632 HA ALA A 106 0.907 8.764 10.609 1.00 0.00 H ATOM 633 HB1 ALA A 106 0.336 11.184 8.799 1.00 0.00 H ATOM 634 HB2 ALA A 106 1.832 10.219 8.751 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.416 11.146 10.212 1.00 0.00 H ATOM 636 N GLN A 107 -2.173 10.063 10.226 1.00 0.00 N ATOM 637 CA GLN A 107 -3.443 10.404 10.929 1.00 0.00 C ATOM 638 C GLN A 107 -4.098 9.159 11.603 1.00 0.00 C ATOM 639 O GLN A 107 -4.408 9.207 12.797 1.00 0.00 O ATOM 640 CB GLN A 107 -4.371 11.228 9.963 1.00 0.00 C ATOM 641 CG GLN A 107 -5.866 10.842 9.743 1.00 0.00 C ATOM 642 CD GLN A 107 -6.256 10.674 8.272 1.00 0.00 C ATOM 643 OE1 GLN A 107 -6.727 11.594 7.605 1.00 0.00 O ATOM 644 NE2 GLN A 107 -6.053 9.486 7.744 1.00 0.00 N ATOM 645 H GLN A 107 -2.169 9.858 9.220 1.00 0.00 H ATOM 646 HA GLN A 107 -3.182 11.099 11.751 1.00 0.00 H ATOM 647 HB2 GLN A 107 -4.352 12.283 10.292 1.00 0.00 H ATOM 648 HB3 GLN A 107 -3.902 11.319 8.969 1.00 0.00 H ATOM 649 HG2 GLN A 107 -6.155 9.919 10.273 1.00 0.00 H ATOM 650 HG3 GLN A 107 -6.519 11.601 10.205 1.00 0.00 H ATOM 651 HE21 GLN A 107 -5.559 8.796 8.320 1.00 0.00 H ATOM 652 HE22 GLN A 107 -6.262 9.393 6.742 1.00 0.00 H ATOM 653 N ASP A 108 -4.355 8.090 10.823 1.00 0.00 N ATOM 654 CA ASP A 108 -5.073 6.881 11.307 1.00 0.00 C ATOM 655 C ASP A 108 -4.172 5.958 12.174 1.00 0.00 C ATOM 656 O ASP A 108 -4.589 5.564 13.266 1.00 0.00 O ATOM 657 CB ASP A 108 -5.662 6.132 10.092 1.00 0.00 C ATOM 658 CG ASP A 108 -6.678 5.040 10.447 1.00 0.00 C ATOM 659 OD1 ASP A 108 -7.876 5.360 10.619 1.00 0.00 O ATOM 660 OD2 ASP A 108 -6.284 3.857 10.552 1.00 0.00 O ATOM 661 H ASP A 108 -3.973 8.152 9.871 1.00 0.00 H ATOM 662 HA ASP A 108 -5.928 7.223 11.923 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.147 6.834 9.382 1.00 0.00 H ATOM 664 HB3 ASP A 108 -4.823 5.682 9.529 1.00 0.00 H ATOM 665 N GLY A 109 -2.956 5.638 11.691 1.00 0.00 N ATOM 666 CA GLY A 109 -1.876 5.137 12.554 1.00 0.00 C ATOM 667 C GLY A 109 -0.951 6.300 12.968 1.00 0.00 C ATOM 668 O GLY A 109 -1.399 7.420 13.228 1.00 0.00 O ATOM 669 H GLY A 109 -2.723 6.156 10.834 1.00 0.00 H ATOM 670 HA2 GLY A 109 -2.264 4.622 13.454 1.00 0.00 H ATOM 671 HA3 GLY A 109 -1.329 4.364 11.979 1.00 0.00 H ATOM 672 N ARG A 110 0.349 5.996 12.999 1.00 0.00 N ATOM 673 CA ARG A 110 1.445 6.972 13.310 1.00 0.00 C ATOM 674 C ARG A 110 2.851 6.590 12.737 1.00 0.00 C ATOM 675 O ARG A 110 3.806 7.357 12.903 1.00 0.00 O ATOM 676 CB ARG A 110 1.587 7.121 14.853 1.00 0.00 C ATOM 677 CG ARG A 110 0.697 8.215 15.479 1.00 0.00 C ATOM 678 CD ARG A 110 0.848 8.356 17.001 1.00 0.00 C ATOM 679 NE ARG A 110 0.490 7.096 17.707 1.00 0.00 N ATOM 680 CZ ARG A 110 -0.579 6.922 18.503 1.00 0.00 C ATOM 681 NH1 ARG A 110 -1.421 7.896 18.836 1.00 0.00 N ATOM 682 NH2 ARG A 110 -0.800 5.712 18.980 1.00 0.00 N ATOM 683 H ARG A 110 0.557 5.030 12.724 1.00 0.00 H ATOM 684 HA ARG A 110 1.201 7.952 12.857 1.00 0.00 H ATOM 685 HB2 ARG A 110 1.400 6.143 15.341 1.00 0.00 H ATOM 686 HB3 ARG A 110 2.627 7.360 15.148 1.00 0.00 H ATOM 687 HG2 ARG A 110 0.931 9.184 14.999 1.00 0.00 H ATOM 688 HG3 ARG A 110 -0.367 8.032 15.261 1.00 0.00 H ATOM 689 HD2 ARG A 110 1.891 8.626 17.249 1.00 0.00 H ATOM 690 HD3 ARG A 110 0.240 9.218 17.335 1.00 0.00 H ATOM 691 HE ARG A 110 1.010 6.230 17.518 1.00 0.00 H ATOM 692 HH11 ARG A 110 -1.222 8.817 18.430 1.00 0.00 H ATOM 693 HH12 ARG A 110 -2.193 7.650 19.463 1.00 0.00 H ATOM 694 HH21 ARG A 110 -0.142 4.977 18.692 1.00 0.00 H ATOM 695 HH22 ARG A 110 -1.616 5.599 19.592 1.00 0.00 H ATOM 696 N LEU A 111 3.015 5.394 12.158 1.00 0.00 N ATOM 697 CA LEU A 111 4.312 4.674 12.097 1.00 0.00 C ATOM 698 C LEU A 111 4.282 3.579 11.013 1.00 0.00 C ATOM 699 O LEU A 111 5.249 3.460 10.254 1.00 0.00 O ATOM 700 CB LEU A 111 4.737 4.092 13.483 1.00 0.00 C ATOM 701 CG LEU A 111 3.953 2.858 14.042 1.00 0.00 C ATOM 702 CD1 LEU A 111 4.667 1.530 13.703 1.00 0.00 C ATOM 703 CD2 LEU A 111 3.705 2.942 15.550 1.00 0.00 C ATOM 704 H LEU A 111 2.134 4.900 11.968 1.00 0.00 H ATOM 705 HA LEU A 111 5.087 5.401 11.788 1.00 0.00 H ATOM 706 HB2 LEU A 111 5.816 3.849 13.430 1.00 0.00 H ATOM 707 HB3 LEU A 111 4.700 4.923 14.212 1.00 0.00 H ATOM 708 HG LEU A 111 2.943 2.833 13.587 1.00 0.00 H ATOM 709 HD11 LEU A 111 4.068 0.652 14.006 1.00 0.00 H ATOM 710 HD12 LEU A 111 5.655 1.448 14.189 1.00 0.00 H ATOM 711 HD13 LEU A 111 4.860 1.425 12.622 1.00 0.00 H ATOM 712 HD21 LEU A 111 4.653 2.968 16.116 1.00 0.00 H ATOM 713 HD22 LEU A 111 3.118 2.074 15.909 1.00 0.00 H ATOM 714 HD23 LEU A 111 3.127 3.848 15.807 1.00 0.00 H ATOM 715 N ARG A 112 3.195 2.763 10.982 1.00 0.00 N ATOM 716 CA ARG A 112 3.021 1.678 10.011 1.00 0.00 C ATOM 717 C ARG A 112 2.562 2.358 8.726 1.00 0.00 C ATOM 718 O ARG A 112 1.391 2.630 8.444 1.00 0.00 O ATOM 719 CB ARG A 112 2.032 0.598 10.488 1.00 0.00 C ATOM 720 CG ARG A 112 2.749 -0.531 11.258 1.00 0.00 C ATOM 721 CD ARG A 112 1.816 -1.388 12.111 1.00 0.00 C ATOM 722 NE ARG A 112 0.939 -2.221 11.253 1.00 0.00 N ATOM 723 CZ ARG A 112 -0.340 -2.518 11.535 1.00 0.00 C ATOM 724 NH1 ARG A 112 -0.969 -2.104 12.634 1.00 0.00 N ATOM 725 NH2 ARG A 112 -1.004 -3.257 10.670 1.00 0.00 N ATOM 726 H ARG A 112 2.446 3.017 11.636 1.00 0.00 H ATOM 727 HA ARG A 112 4.003 1.165 9.876 1.00 0.00 H ATOM 728 HB2 ARG A 112 1.220 1.053 11.089 1.00 0.00 H ATOM 729 HB3 ARG A 112 1.518 0.130 9.624 1.00 0.00 H ATOM 730 HG2 ARG A 112 3.338 -1.155 10.560 1.00 0.00 H ATOM 731 HG3 ARG A 112 3.499 -0.100 11.933 1.00 0.00 H ATOM 732 HD2 ARG A 112 2.416 -2.043 12.768 1.00 0.00 H ATOM 733 HD3 ARG A 112 1.248 -0.717 12.784 1.00 0.00 H ATOM 734 HE ARG A 112 1.270 -2.574 10.348 1.00 0.00 H ATOM 735 HH11 ARG A 112 -0.418 -1.508 13.264 1.00 0.00 H ATOM 736 HH12 ARG A 112 -1.947 -2.388 12.751 1.00 0.00 H ATOM 737 HH21 ARG A 112 -0.490 -3.549 9.831 1.00 0.00 H ATOM 738 HH22 ARG A 112 -1.974 -3.484 10.912 1.00 0.00 H ATOM 739 N VAL A 113 3.627 2.560 7.961 1.00 0.00 N ATOM 740 CA VAL A 113 3.651 2.734 6.506 1.00 0.00 C ATOM 741 C VAL A 113 2.537 1.933 5.802 1.00 0.00 C ATOM 742 O VAL A 113 1.591 2.526 5.289 1.00 0.00 O ATOM 743 CB VAL A 113 5.167 2.509 6.114 1.00 0.00 C ATOM 744 CG1 VAL A 113 5.980 3.724 6.587 1.00 0.00 C ATOM 745 CG2 VAL A 113 5.898 1.215 6.561 1.00 0.00 C ATOM 746 H VAL A 113 4.461 2.140 8.388 1.00 0.00 H ATOM 747 HA VAL A 113 3.399 3.782 6.299 1.00 0.00 H ATOM 748 HB VAL A 113 5.262 2.497 5.024 1.00 0.00 H ATOM 749 HG11 VAL A 113 5.515 4.617 6.156 1.00 0.00 H ATOM 750 HG12 VAL A 113 7.032 3.710 6.276 1.00 0.00 H ATOM 751 HG13 VAL A 113 5.969 3.858 7.681 1.00 0.00 H ATOM 752 HG21 VAL A 113 6.015 1.152 7.656 1.00 0.00 H ATOM 753 HG22 VAL A 113 6.910 1.154 6.119 1.00 0.00 H ATOM 754 HG23 VAL A 113 5.363 0.307 6.242 1.00 0.00 H ATOM 755 N ASN A 114 2.658 0.622 5.972 1.00 0.00 N ATOM 756 CA ASN A 114 1.696 -0.469 5.674 1.00 0.00 C ATOM 757 C ASN A 114 2.444 -1.828 5.530 1.00 0.00 C ATOM 758 O ASN A 114 1.794 -2.874 5.593 1.00 0.00 O ATOM 759 CB ASN A 114 0.764 -0.274 4.466 1.00 0.00 C ATOM 760 CG ASN A 114 -0.662 0.053 4.829 1.00 0.00 C ATOM 761 OD1 ASN A 114 -1.526 -0.816 4.804 1.00 0.00 O ATOM 762 ND2 ASN A 114 -0.910 1.317 5.150 1.00 0.00 N ATOM 763 H ASN A 114 3.586 0.371 6.328 1.00 0.00 H ATOM 764 HA ASN A 114 1.078 -0.582 6.585 1.00 0.00 H ATOM 765 HB2 ASN A 114 1.090 0.552 3.857 1.00 0.00 H ATOM 766 HB3 ASN A 114 0.815 -1.124 3.772 1.00 0.00 H ATOM 767 HD21 ASN A 114 -0.129 1.963 4.985 1.00 0.00 H ATOM 768 HD22 ASN A 114 -1.902 1.577 5.155 1.00 0.00 H ATOM 769 N ASP A 115 3.781 -1.799 5.320 1.00 0.00 N ATOM 770 CA ASP A 115 4.697 -2.942 5.368 1.00 0.00 C ATOM 771 C ASP A 115 4.675 -3.627 4.011 1.00 0.00 C ATOM 772 O ASP A 115 5.577 -3.336 3.231 1.00 0.00 O ATOM 773 CB ASP A 115 4.586 -3.871 6.602 1.00 0.00 C ATOM 774 CG ASP A 115 5.012 -3.180 7.898 1.00 0.00 C ATOM 775 OD1 ASP A 115 4.166 -2.511 8.530 1.00 0.00 O ATOM 776 OD2 ASP A 115 6.203 -3.275 8.266 1.00 0.00 O ATOM 777 H ASP A 115 4.148 -0.843 5.232 1.00 0.00 H ATOM 778 HA ASP A 115 5.699 -2.472 5.435 1.00 0.00 H ATOM 779 HB2 ASP A 115 3.555 -4.255 6.699 1.00 0.00 H ATOM 780 HB3 ASP A 115 5.212 -4.766 6.437 1.00 0.00 H ATOM 781 N SER A 116 3.667 -4.493 3.780 1.00 0.00 N ATOM 782 CA SER A 116 3.470 -5.236 2.524 1.00 0.00 C ATOM 783 C SER A 116 2.003 -5.695 2.488 1.00 0.00 C ATOM 784 O SER A 116 1.622 -6.670 3.137 1.00 0.00 O ATOM 785 CB SER A 116 4.430 -6.437 2.400 1.00 0.00 C ATOM 786 OG SER A 116 5.784 -6.009 2.337 1.00 0.00 O ATOM 787 H SER A 116 3.016 -4.586 4.567 1.00 0.00 H ATOM 788 HA SER A 116 3.630 -4.564 1.670 1.00 0.00 H ATOM 789 HB2 SER A 116 4.295 -7.126 3.254 1.00 0.00 H ATOM 790 HB3 SER A 116 4.198 -7.014 1.487 1.00 0.00 H ATOM 791 HG SER A 116 5.757 -5.053 2.435 1.00 0.00 H ATOM 792 N ILE A 117 1.197 -4.979 1.700 1.00 0.00 N ATOM 793 CA ILE A 117 -0.244 -5.255 1.511 1.00 0.00 C ATOM 794 C ILE A 117 -0.437 -6.049 0.180 1.00 0.00 C ATOM 795 O ILE A 117 0.345 -5.955 -0.770 1.00 0.00 O ATOM 796 CB ILE A 117 -1.091 -3.940 1.644 1.00 0.00 C ATOM 797 CG1 ILE A 117 -0.694 -2.772 0.695 1.00 0.00 C ATOM 798 CG2 ILE A 117 -1.272 -3.485 3.108 1.00 0.00 C ATOM 799 CD1 ILE A 117 0.470 -1.867 1.081 1.00 0.00 C ATOM 800 H ILE A 117 1.664 -4.242 1.161 1.00 0.00 H ATOM 801 HA ILE A 117 -0.592 -5.917 2.328 1.00 0.00 H ATOM 802 HB ILE A 117 -2.119 -4.212 1.342 1.00 0.00 H ATOM 803 HG12 ILE A 117 -0.464 -3.188 -0.301 1.00 0.00 H ATOM 804 HG13 ILE A 117 -1.572 -2.118 0.546 1.00 0.00 H ATOM 805 HG21 ILE A 117 -1.754 -4.258 3.731 1.00 0.00 H ATOM 806 HG22 ILE A 117 -1.927 -2.601 3.158 1.00 0.00 H ATOM 807 HG23 ILE A 117 -0.315 -3.223 3.593 1.00 0.00 H ATOM 808 HD11 ILE A 117 1.362 -2.417 1.424 1.00 0.00 H ATOM 809 HD12 ILE A 117 0.144 -1.196 1.883 1.00 0.00 H ATOM 810 HD13 ILE A 117 0.774 -1.232 0.234 1.00 0.00 H ATOM 811 N LEU A 118 -1.492 -6.873 0.183 1.00 0.00 N ATOM 812 CA LEU A 118 -1.829 -7.897 -0.863 1.00 0.00 C ATOM 813 C LEU A 118 -3.229 -7.632 -1.504 1.00 0.00 C ATOM 814 O LEU A 118 -3.392 -7.843 -2.711 1.00 0.00 O ATOM 815 CB LEU A 118 -1.711 -9.395 -0.435 1.00 0.00 C ATOM 816 CG LEU A 118 -1.735 -9.781 1.060 1.00 0.00 C ATOM 817 CD1 LEU A 118 -0.395 -9.356 1.716 1.00 0.00 C ATOM 818 CD2 LEU A 118 -3.059 -9.317 1.713 1.00 0.00 C ATOM 819 H LEU A 118 -2.005 -6.861 1.073 1.00 0.00 H ATOM 820 HA LEU A 118 -1.082 -7.825 -1.671 1.00 0.00 H ATOM 821 HB2 LEU A 118 -2.481 -10.000 -0.954 1.00 0.00 H ATOM 822 HB3 LEU A 118 -0.773 -9.795 -0.867 1.00 0.00 H ATOM 823 HG LEU A 118 -1.754 -10.883 1.113 1.00 0.00 H ATOM 824 HD11 LEU A 118 -0.215 -9.813 2.686 1.00 0.00 H ATOM 825 HD12 LEU A 118 -0.290 -8.272 1.879 1.00 0.00 H ATOM 826 HD13 LEU A 118 0.474 -9.672 1.115 1.00 0.00 H ATOM 827 HD21 LEU A 118 -3.118 -9.445 2.798 1.00 0.00 H ATOM 828 HD22 LEU A 118 -3.910 -9.870 1.296 1.00 0.00 H ATOM 829 HD23 LEU A 118 -3.285 -8.262 1.527 1.00 0.00 H ATOM 830 N PHE A 119 -4.217 -7.181 -0.712 1.00 0.00 N ATOM 831 CA PHE A 119 -5.541 -6.749 -1.206 1.00 0.00 C ATOM 832 C PHE A 119 -5.818 -5.323 -0.667 1.00 0.00 C ATOM 833 O PHE A 119 -5.342 -4.905 0.395 1.00 0.00 O ATOM 834 CB PHE A 119 -6.644 -7.771 -0.789 1.00 0.00 C ATOM 835 CG PHE A 119 -6.441 -9.193 -1.340 1.00 0.00 C ATOM 836 CD1 PHE A 119 -6.608 -9.419 -2.702 1.00 0.00 C ATOM 837 CD2 PHE A 119 -5.956 -10.223 -0.530 1.00 0.00 C ATOM 838 CE1 PHE A 119 -6.240 -10.636 -3.267 1.00 0.00 C ATOM 839 CE2 PHE A 119 -5.580 -11.441 -1.096 1.00 0.00 C ATOM 840 CZ PHE A 119 -5.723 -11.646 -2.464 1.00 0.00 C ATOM 841 H PHE A 119 -3.952 -7.072 0.273 1.00 0.00 H ATOM 842 HA PHE A 119 -5.522 -6.693 -2.314 1.00 0.00 H ATOM 843 HB2 PHE A 119 -6.734 -7.822 0.307 1.00 0.00 H ATOM 844 HB3 PHE A 119 -7.629 -7.392 -1.121 1.00 0.00 H ATOM 845 HD1 PHE A 119 -7.005 -8.626 -3.308 1.00 0.00 H ATOM 846 HD2 PHE A 119 -5.858 -10.072 0.534 1.00 0.00 H ATOM 847 HE1 PHE A 119 -6.346 -10.800 -4.327 1.00 0.00 H ATOM 848 HE2 PHE A 119 -5.168 -12.228 -0.490 1.00 0.00 H ATOM 849 HZ PHE A 119 -5.441 -12.594 -2.898 1.00 0.00 H ATOM 850 N VAL A 120 -6.596 -4.562 -1.441 1.00 0.00 N ATOM 851 CA VAL A 120 -7.157 -3.266 -0.986 1.00 0.00 C ATOM 852 C VAL A 120 -8.657 -3.311 -1.288 1.00 0.00 C ATOM 853 O VAL A 120 -9.046 -3.458 -2.449 1.00 0.00 O ATOM 854 CB VAL A 120 -6.438 -2.032 -1.590 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.527 -1.871 -3.120 1.00 0.00 C ATOM 856 CG2 VAL A 120 -6.695 -0.702 -0.863 1.00 0.00 C ATOM 857 H VAL A 120 -6.859 -4.989 -2.335 1.00 0.00 H ATOM 858 HA VAL A 120 -6.992 -3.200 0.102 1.00 0.00 H ATOM 859 HB VAL A 120 -5.406 -2.243 -1.337 1.00 0.00 H ATOM 860 HG11 VAL A 120 -6.217 -2.806 -3.605 1.00 0.00 H ATOM 861 HG12 VAL A 120 -5.872 -1.069 -3.504 1.00 0.00 H ATOM 862 HG13 VAL A 120 -7.555 -1.664 -3.467 1.00 0.00 H ATOM 863 HG21 VAL A 120 -6.112 0.134 -1.293 1.00 0.00 H ATOM 864 HG22 VAL A 120 -6.422 -0.790 0.195 1.00 0.00 H ATOM 865 HG23 VAL A 120 -7.748 -0.406 -0.864 1.00 0.00 H ATOM 866 N ASN A 121 -9.488 -3.158 -0.243 1.00 0.00 N ATOM 867 CA ASN A 121 -10.972 -3.146 -0.361 1.00 0.00 C ATOM 868 C ASN A 121 -11.446 -4.601 -0.483 1.00 0.00 C ATOM 869 O ASN A 121 -11.726 -5.312 0.487 1.00 0.00 O ATOM 870 CB ASN A 121 -11.564 -2.069 -1.343 1.00 0.00 C ATOM 871 CG ASN A 121 -11.043 -0.631 -1.189 1.00 0.00 C ATOM 872 OD1 ASN A 121 -11.561 0.184 -0.428 1.00 0.00 O ATOM 873 ND2 ASN A 121 -9.987 -0.319 -1.919 1.00 0.00 N ATOM 874 H ASN A 121 -9.013 -2.935 0.639 1.00 0.00 H ATOM 875 HA ASN A 121 -11.402 -2.889 0.600 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.395 -2.392 -2.391 1.00 0.00 H ATOM 877 HB3 ASN A 121 -12.663 -2.052 -1.246 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.492 -1.127 -2.311 1.00 0.00 H ATOM 879 HD22 ASN A 121 -9.531 0.565 -1.660 1.00 0.00 H ATOM 880 N GLU A 122 -11.463 -4.975 -1.743 1.00 0.00 N ATOM 881 CA GLU A 122 -11.737 -6.317 -2.270 1.00 0.00 C ATOM 882 C GLU A 122 -10.851 -6.599 -3.532 1.00 0.00 C ATOM 883 O GLU A 122 -10.731 -7.762 -3.925 1.00 0.00 O ATOM 884 CB GLU A 122 -13.236 -6.352 -2.654 1.00 0.00 C ATOM 885 CG GLU A 122 -14.207 -6.170 -1.463 1.00 0.00 C ATOM 886 CD GLU A 122 -15.621 -6.624 -1.787 1.00 0.00 C ATOM 887 OE1 GLU A 122 -16.360 -5.874 -2.461 1.00 0.00 O ATOM 888 OE2 GLU A 122 -15.996 -7.744 -1.376 1.00 0.00 O ATOM 889 H GLU A 122 -11.070 -4.255 -2.360 1.00 0.00 H ATOM 890 HA GLU A 122 -11.510 -7.087 -1.506 1.00 0.00 H ATOM 891 HB2 GLU A 122 -13.445 -5.566 -3.409 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.443 -7.310 -3.165 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.832 -6.717 -0.578 1.00 0.00 H ATOM 894 HG3 GLU A 122 -14.228 -5.106 -1.154 1.00 0.00 H ATOM 895 N VAL A 123 -10.251 -5.557 -4.168 1.00 0.00 N ATOM 896 CA VAL A 123 -9.435 -5.654 -5.386 1.00 0.00 C ATOM 897 C VAL A 123 -8.130 -6.440 -5.088 1.00 0.00 C ATOM 898 O VAL A 123 -7.391 -6.210 -4.124 1.00 0.00 O ATOM 899 CB VAL A 123 -9.242 -4.215 -6.000 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.977 -4.024 -6.858 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.446 -3.827 -6.885 1.00 0.00 C ATOM 902 H VAL A 123 -10.306 -4.673 -3.650 1.00 0.00 H ATOM 903 HA VAL A 123 -10.057 -6.233 -6.103 1.00 0.00 H ATOM 904 HB VAL A 123 -9.158 -3.466 -5.188 1.00 0.00 H ATOM 905 HG11 VAL A 123 -7.875 -3.004 -7.272 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.913 -4.749 -7.690 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.089 -4.187 -6.238 1.00 0.00 H ATOM 908 HG21 VAL A 123 -10.319 -2.836 -7.357 1.00 0.00 H ATOM 909 HG22 VAL A 123 -11.384 -3.795 -6.303 1.00 0.00 H ATOM 910 HG23 VAL A 123 -10.591 -4.561 -7.701 1.00 0.00 H ATOM 911 N ASP A 124 -7.902 -7.334 -6.046 1.00 0.00 N ATOM 912 CA ASP A 124 -6.688 -8.163 -6.170 1.00 0.00 C ATOM 913 C ASP A 124 -5.580 -7.486 -7.007 1.00 0.00 C ATOM 914 O ASP A 124 -5.021 -8.069 -7.942 1.00 0.00 O ATOM 915 CB ASP A 124 -7.156 -9.547 -6.700 1.00 0.00 C ATOM 916 CG ASP A 124 -7.685 -9.590 -8.152 1.00 0.00 C ATOM 917 OD1 ASP A 124 -8.683 -8.899 -8.462 1.00 0.00 O ATOM 918 OD2 ASP A 124 -7.076 -10.287 -8.991 1.00 0.00 O ATOM 919 H ASP A 124 -8.569 -7.263 -6.821 1.00 0.00 H ATOM 920 HA ASP A 124 -6.233 -8.329 -5.181 1.00 0.00 H ATOM 921 HB2 ASP A 124 -6.310 -10.254 -6.608 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.931 -9.962 -6.026 1.00 0.00 H ATOM 923 N VAL A 125 -5.167 -6.288 -6.557 1.00 0.00 N ATOM 924 CA VAL A 125 -3.881 -5.683 -6.956 1.00 0.00 C ATOM 925 C VAL A 125 -2.726 -6.489 -6.286 1.00 0.00 C ATOM 926 O VAL A 125 -2.866 -7.627 -5.816 1.00 0.00 O ATOM 927 CB VAL A 125 -3.888 -4.121 -6.739 1.00 0.00 C ATOM 928 CG1 VAL A 125 -4.581 -3.378 -7.897 1.00 0.00 C ATOM 929 CG2 VAL A 125 -4.355 -3.652 -5.348 1.00 0.00 C ATOM 930 H VAL A 125 -5.664 -5.953 -5.724 1.00 0.00 H ATOM 931 HA VAL A 125 -3.766 -5.850 -8.038 1.00 0.00 H ATOM 932 HB VAL A 125 -2.850 -3.756 -6.793 1.00 0.00 H ATOM 933 HG11 VAL A 125 -5.591 -3.760 -8.114 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.000 -3.472 -8.830 1.00 0.00 H ATOM 935 HG13 VAL A 125 -4.663 -2.298 -7.707 1.00 0.00 H ATOM 936 HG21 VAL A 125 -4.277 -2.559 -5.213 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.769 -4.123 -4.545 1.00 0.00 H ATOM 938 HG23 VAL A 125 -5.392 -3.945 -5.150 1.00 0.00 H ATOM 939 N ARG A 126 -1.550 -5.877 -6.277 1.00 0.00 N ATOM 940 CA ARG A 126 -0.330 -6.407 -5.628 1.00 0.00 C ATOM 941 C ARG A 126 0.507 -7.354 -6.496 1.00 0.00 C ATOM 942 O ARG A 126 1.692 -7.119 -6.749 1.00 0.00 O ATOM 943 CB ARG A 126 -0.465 -6.713 -4.121 1.00 0.00 C ATOM 944 CG ARG A 126 -1.330 -5.660 -3.391 1.00 0.00 C ATOM 945 CD ARG A 126 -0.768 -4.252 -3.329 1.00 0.00 C ATOM 946 NE ARG A 126 -1.695 -3.142 -3.071 1.00 0.00 N ATOM 947 CZ ARG A 126 -2.565 -3.080 -2.065 1.00 0.00 C ATOM 948 NH1 ARG A 126 -2.871 -4.076 -1.253 1.00 0.00 N ATOM 949 NH2 ARG A 126 -3.145 -1.944 -1.871 1.00 0.00 N ATOM 950 H ARG A 126 -1.574 -4.928 -6.669 1.00 0.00 H ATOM 951 HA ARG A 126 0.285 -5.530 -5.637 1.00 0.00 H ATOM 952 HB2 ARG A 126 -0.920 -7.712 -3.997 1.00 0.00 H ATOM 953 HB3 ARG A 126 0.532 -6.775 -3.647 1.00 0.00 H ATOM 954 HG2 ARG A 126 -2.354 -5.643 -3.797 1.00 0.00 H ATOM 955 HG3 ARG A 126 -1.479 -5.941 -2.365 1.00 0.00 H ATOM 956 HD2 ARG A 126 0.047 -4.225 -2.595 1.00 0.00 H ATOM 957 HD3 ARG A 126 -0.329 -4.025 -4.303 1.00 0.00 H ATOM 958 HE ARG A 126 -1.615 -2.265 -3.597 1.00 0.00 H ATOM 959 HH11 ARG A 126 -2.342 -4.945 -1.393 1.00 0.00 H ATOM 960 HH12 ARG A 126 -3.542 -3.886 -0.501 1.00 0.00 H ATOM 961 HH21 ARG A 126 -2.955 -1.204 -2.553 1.00 0.00 H ATOM 962 HH22 ARG A 126 -3.851 -1.931 -1.125 1.00 0.00 H ATOM 963 N GLU A 127 -0.195 -8.323 -7.079 1.00 0.00 N ATOM 964 CA GLU A 127 0.220 -9.014 -8.323 1.00 0.00 C ATOM 965 C GLU A 127 -0.010 -8.154 -9.617 1.00 0.00 C ATOM 966 O GLU A 127 -0.624 -8.580 -10.600 1.00 0.00 O ATOM 967 CB GLU A 127 -0.612 -10.321 -8.344 1.00 0.00 C ATOM 968 CG GLU A 127 -0.470 -11.219 -7.089 1.00 0.00 C ATOM 969 CD GLU A 127 -0.715 -12.688 -7.387 1.00 0.00 C ATOM 970 OE1 GLU A 127 0.223 -13.358 -7.870 1.00 0.00 O ATOM 971 OE2 GLU A 127 -1.840 -13.178 -7.150 1.00 0.00 O ATOM 972 H GLU A 127 -1.185 -8.287 -6.814 1.00 0.00 H ATOM 973 HA GLU A 127 1.295 -9.274 -8.262 1.00 0.00 H ATOM 974 HB2 GLU A 127 -1.686 -10.077 -8.487 1.00 0.00 H ATOM 975 HB3 GLU A 127 -0.323 -10.881 -9.252 1.00 0.00 H ATOM 976 HG2 GLU A 127 0.536 -11.099 -6.644 1.00 0.00 H ATOM 977 HG3 GLU A 127 -1.169 -10.865 -6.304 1.00 0.00 H ATOM 978 N VAL A 128 0.507 -6.921 -9.577 1.00 0.00 N ATOM 979 CA VAL A 128 0.270 -5.856 -10.573 1.00 0.00 C ATOM 980 C VAL A 128 1.570 -5.007 -10.606 1.00 0.00 C ATOM 981 O VAL A 128 2.422 -5.007 -9.706 1.00 0.00 O ATOM 982 CB VAL A 128 -0.978 -4.951 -10.247 1.00 0.00 C ATOM 983 CG1 VAL A 128 -2.320 -5.702 -10.298 1.00 0.00 C ATOM 984 CG2 VAL A 128 -0.839 -4.133 -8.943 1.00 0.00 C ATOM 985 H VAL A 128 0.955 -6.691 -8.682 1.00 0.00 H ATOM 986 HA VAL A 128 0.121 -6.311 -11.573 1.00 0.00 H ATOM 987 HB VAL A 128 -1.046 -4.213 -11.063 1.00 0.00 H ATOM 988 HG11 VAL A 128 -2.487 -6.172 -11.283 1.00 0.00 H ATOM 989 HG12 VAL A 128 -3.177 -5.028 -10.125 1.00 0.00 H ATOM 990 HG13 VAL A 128 -2.367 -6.504 -9.540 1.00 0.00 H ATOM 991 HG21 VAL A 128 -1.722 -3.525 -8.690 1.00 0.00 H ATOM 992 HG22 VAL A 128 0.024 -3.464 -8.921 1.00 0.00 H ATOM 993 HG23 VAL A 128 -0.592 -4.793 -8.121 1.00 0.00 H ATOM 994 N THR A 129 1.599 -4.128 -11.604 1.00 0.00 N ATOM 995 CA THR A 129 2.411 -2.889 -11.557 1.00 0.00 C ATOM 996 C THR A 129 1.975 -1.962 -10.406 1.00 0.00 C ATOM 997 O THR A 129 0.774 -1.771 -10.195 1.00 0.00 O ATOM 998 CB THR A 129 2.250 -2.118 -12.896 1.00 0.00 C ATOM 999 OG1 THR A 129 0.879 -1.854 -13.201 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.893 -2.889 -14.048 1.00 0.00 C ATOM 1001 H THR A 129 0.766 -4.179 -12.202 1.00 0.00 H ATOM 1002 HA THR A 129 3.475 -3.178 -11.418 1.00 0.00 H ATOM 1003 HB THR A 129 2.771 -1.145 -12.810 1.00 0.00 H ATOM 1004 HG1 THR A 129 0.879 -1.210 -13.911 1.00 0.00 H ATOM 1005 HG21 THR A 129 2.383 -3.848 -14.252 1.00 0.00 H ATOM 1006 HG22 THR A 129 3.911 -3.154 -13.745 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.941 -2.304 -14.981 1.00 0.00 H ATOM 1008 N HIS A 130 2.942 -1.316 -9.735 1.00 0.00 N ATOM 1009 CA HIS A 130 2.640 -0.249 -8.732 1.00 0.00 C ATOM 1010 C HIS A 130 1.567 0.809 -9.121 1.00 0.00 C ATOM 1011 O HIS A 130 0.853 1.276 -8.241 1.00 0.00 O ATOM 1012 CB HIS A 130 3.966 0.380 -8.213 1.00 0.00 C ATOM 1013 CG HIS A 130 4.513 1.565 -9.013 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.289 1.485 -10.155 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.043 2.875 -8.850 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.260 2.796 -10.556 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.528 3.699 -9.844 1.00 0.00 N ATOM 1018 H HIS A 130 3.887 -1.458 -10.106 1.00 0.00 H ATOM 1019 HA HIS A 130 2.173 -0.763 -7.877 1.00 0.00 H ATOM 1020 HB2 HIS A 130 3.807 0.702 -7.169 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.758 -0.383 -8.119 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.705 0.666 -10.609 1.00 0.00 H ATOM 1023 HD2 HIS A 130 3.288 3.165 -8.135 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.850 3.131 -11.395 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.465 4.722 -9.915 1.00 0.00 H ATOM 1026 N SER A 131 1.509 1.144 -10.424 1.00 0.00 N ATOM 1027 CA SER A 131 0.523 2.058 -11.024 1.00 0.00 C ATOM 1028 C SER A 131 -0.969 1.598 -10.937 1.00 0.00 C ATOM 1029 O SER A 131 -1.826 2.435 -10.662 1.00 0.00 O ATOM 1030 CB SER A 131 0.918 2.381 -12.472 1.00 0.00 C ATOM 1031 OG SER A 131 2.265 2.838 -12.573 1.00 0.00 O ATOM 1032 H SER A 131 2.129 0.573 -11.007 1.00 0.00 H ATOM 1033 HA SER A 131 0.658 3.024 -10.523 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.772 1.500 -13.123 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.253 3.178 -12.852 1.00 0.00 H ATOM 1036 HG SER A 131 2.249 3.771 -12.348 1.00 0.00 H ATOM 1037 N ALA A 132 -1.279 0.299 -11.145 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.626 -0.270 -10.856 1.00 0.00 C ATOM 1039 C ALA A 132 -3.011 -0.338 -9.354 1.00 0.00 C ATOM 1040 O ALA A 132 -4.173 -0.097 -9.029 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.726 -1.681 -11.454 1.00 0.00 C ATOM 1042 H ALA A 132 -0.459 -0.314 -11.224 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.380 0.355 -11.372 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -2.055 -2.372 -10.923 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -2.454 -1.711 -12.524 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -3.748 -2.094 -11.361 1.00 0.00 H ATOM 1047 N ALA A 133 -2.062 -0.656 -8.454 1.00 0.00 N ATOM 1048 CA ALA A 133 -2.258 -0.526 -6.994 1.00 0.00 C ATOM 1049 C ALA A 133 -2.385 0.901 -6.460 1.00 0.00 C ATOM 1050 O ALA A 133 -3.331 1.116 -5.719 1.00 0.00 O ATOM 1051 CB ALA A 133 -1.116 -1.205 -6.286 1.00 0.00 C ATOM 1052 H ALA A 133 -1.155 -0.917 -8.855 1.00 0.00 H ATOM 1053 HA ALA A 133 -3.161 -1.089 -6.703 1.00 0.00 H ATOM 1054 HB1 ALA A 133 -0.144 -0.756 -6.580 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -1.128 -2.272 -6.563 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -1.185 -1.155 -5.184 1.00 0.00 H ATOM 1057 N VAL A 134 -1.521 1.869 -6.831 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.784 3.315 -6.575 1.00 0.00 C ATOM 1059 C VAL A 134 -3.164 3.793 -7.115 1.00 0.00 C ATOM 1060 O VAL A 134 -3.865 4.487 -6.379 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.641 4.287 -7.006 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.338 4.294 -8.502 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.989 5.733 -6.618 1.00 0.00 C ATOM 1064 H VAL A 134 -0.845 1.568 -7.542 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.795 3.396 -5.475 1.00 0.00 H ATOM 1066 HB VAL A 134 0.284 3.977 -6.486 1.00 0.00 H ATOM 1067 HG11 VAL A 134 -1.125 4.781 -9.109 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.318 3.251 -8.810 1.00 0.00 H ATOM 1069 HG13 VAL A 134 0.637 4.752 -8.752 1.00 0.00 H ATOM 1070 HG21 VAL A 134 -1.178 5.812 -5.543 1.00 0.00 H ATOM 1071 HG22 VAL A 134 -1.913 6.080 -7.092 1.00 0.00 H ATOM 1072 HG23 VAL A 134 -0.256 6.468 -6.939 1.00 0.00 H ATOM 1073 N GLU A 135 -3.522 3.433 -8.364 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.890 3.617 -8.893 1.00 0.00 C ATOM 1075 C GLU A 135 -5.984 2.994 -7.980 1.00 0.00 C ATOM 1076 O GLU A 135 -6.940 3.694 -7.687 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.991 3.085 -10.342 1.00 0.00 C ATOM 1078 CG GLU A 135 -6.279 3.502 -11.086 1.00 0.00 C ATOM 1079 CD GLU A 135 -6.224 4.931 -11.630 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -5.556 5.155 -12.664 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -6.841 5.835 -11.027 1.00 0.00 O ATOM 1082 H GLU A 135 -2.856 2.798 -8.819 1.00 0.00 H ATOM 1083 HA GLU A 135 -5.046 4.712 -8.945 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -4.116 3.405 -10.939 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.929 1.982 -10.327 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -6.460 2.803 -11.920 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -7.162 3.389 -10.427 1.00 0.00 H ATOM 1088 N ALA A 136 -5.818 1.745 -7.507 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.688 1.130 -6.473 1.00 0.00 C ATOM 1090 C ALA A 136 -6.642 1.740 -5.033 1.00 0.00 C ATOM 1091 O ALA A 136 -7.629 1.640 -4.307 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.372 -0.371 -6.427 1.00 0.00 C ATOM 1093 H ALA A 136 -4.901 1.343 -7.734 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.719 1.195 -6.847 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -7.105 -0.913 -5.804 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -5.369 -0.571 -6.009 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -6.414 -0.833 -7.431 1.00 0.00 H ATOM 1098 N LEU A 137 -5.519 2.362 -4.630 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.368 3.151 -3.379 1.00 0.00 C ATOM 1100 C LEU A 137 -6.169 4.480 -3.375 1.00 0.00 C ATOM 1101 O LEU A 137 -6.890 4.758 -2.418 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.851 3.444 -3.129 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.076 2.525 -2.162 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.630 2.628 -0.736 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -3.025 1.065 -2.597 1.00 0.00 C ATOM 1106 H LEU A 137 -4.748 2.295 -5.305 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.760 2.532 -2.553 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.307 3.483 -4.084 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.716 4.471 -2.744 1.00 0.00 H ATOM 1110 HG LEU A 137 -2.028 2.880 -2.142 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -4.680 2.296 -0.653 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -3.609 3.673 -0.407 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -3.032 2.044 -0.014 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -4.036 0.623 -2.703 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -2.464 0.481 -1.851 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -2.487 0.925 -3.545 1.00 0.00 H ATOM 1117 N LYS A 138 -6.048 5.290 -4.438 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.989 6.411 -4.705 1.00 0.00 C ATOM 1119 C LYS A 138 -8.453 5.992 -5.045 1.00 0.00 C ATOM 1120 O LYS A 138 -9.380 6.715 -4.672 1.00 0.00 O ATOM 1121 CB LYS A 138 -6.386 7.345 -5.779 1.00 0.00 C ATOM 1122 CG LYS A 138 -6.256 6.752 -7.203 1.00 0.00 C ATOM 1123 CD LYS A 138 -5.631 7.678 -8.250 1.00 0.00 C ATOM 1124 CE LYS A 138 -4.171 8.038 -7.942 1.00 0.00 C ATOM 1125 NZ LYS A 138 -3.602 8.882 -8.997 1.00 0.00 N ATOM 1126 H LYS A 138 -5.483 4.885 -5.194 1.00 0.00 H ATOM 1127 HA LYS A 138 -7.038 7.015 -3.781 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -6.988 8.270 -5.830 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -5.391 7.675 -5.424 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -5.662 5.830 -7.148 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -7.244 6.427 -7.573 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -5.676 7.164 -9.227 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -6.256 8.584 -8.354 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -4.088 8.570 -6.977 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -3.574 7.117 -7.848 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -3.570 8.386 -9.894 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -2.648 9.174 -8.766 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -4.165 9.729 -9.130 1.00 0.00 H ATOM 1139 N GLU A 139 -8.648 4.851 -5.742 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.986 4.270 -6.030 1.00 0.00 C ATOM 1141 C GLU A 139 -10.736 3.619 -4.846 1.00 0.00 C ATOM 1142 O GLU A 139 -11.969 3.553 -4.872 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.905 3.221 -7.173 1.00 0.00 C ATOM 1144 CG GLU A 139 -11.227 2.825 -7.860 1.00 0.00 C ATOM 1145 CD GLU A 139 -12.093 4.027 -8.257 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -11.665 4.824 -9.119 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -13.171 4.214 -7.652 1.00 0.00 O ATOM 1148 H GLU A 139 -7.783 4.336 -5.948 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.604 5.117 -6.377 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -9.236 3.571 -7.974 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.445 2.300 -6.776 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -10.998 2.221 -8.755 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.796 2.151 -7.191 1.00 0.00 H ATOM 1154 N ALA A 140 -10.026 3.215 -3.788 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.631 3.096 -2.450 1.00 0.00 C ATOM 1156 C ALA A 140 -11.415 4.330 -1.898 1.00 0.00 C ATOM 1157 O ALA A 140 -12.242 4.177 -0.996 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.464 2.815 -1.524 1.00 0.00 C ATOM 1159 H ALA A 140 -9.021 3.417 -3.870 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.298 2.215 -2.450 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -8.900 3.738 -1.324 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -8.745 2.047 -1.871 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -9.900 2.444 -0.594 1.00 0.00 H ATOM 1164 N GLY A 141 -11.144 5.535 -2.444 1.00 0.00 N ATOM 1165 CA GLY A 141 -11.880 6.761 -2.123 1.00 0.00 C ATOM 1166 C GLY A 141 -11.379 7.365 -0.816 1.00 0.00 C ATOM 1167 O GLY A 141 -10.219 7.193 -0.431 1.00 0.00 O ATOM 1168 H GLY A 141 -10.388 5.529 -3.139 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -11.723 7.488 -2.939 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -12.967 6.549 -2.102 1.00 0.00 H ATOM 1171 N SER A 142 -12.307 7.995 -0.093 1.00 0.00 N ATOM 1172 CA SER A 142 -12.028 8.516 1.274 1.00 0.00 C ATOM 1173 C SER A 142 -11.628 7.475 2.381 1.00 0.00 C ATOM 1174 O SER A 142 -11.300 7.883 3.496 1.00 0.00 O ATOM 1175 CB SER A 142 -13.203 9.386 1.753 1.00 0.00 C ATOM 1176 OG SER A 142 -13.515 10.406 0.808 1.00 0.00 O ATOM 1177 H SER A 142 -13.259 7.899 -0.457 1.00 0.00 H ATOM 1178 HA SER A 142 -11.208 9.235 1.162 1.00 0.00 H ATOM 1179 HB2 SER A 142 -14.101 8.774 1.953 1.00 0.00 H ATOM 1180 HB3 SER A 142 -12.938 9.870 2.711 1.00 0.00 H ATOM 1181 HG SER A 142 -12.709 10.548 0.306 1.00 0.00 H ATOM 1182 N ILE A 143 -11.685 6.161 2.083 1.00 0.00 N ATOM 1183 CA ILE A 143 -11.529 5.063 3.058 1.00 0.00 C ATOM 1184 C ILE A 143 -10.830 3.904 2.299 1.00 0.00 C ATOM 1185 O ILE A 143 -11.441 3.140 1.542 1.00 0.00 O ATOM 1186 CB ILE A 143 -12.865 4.616 3.752 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.119 4.477 2.826 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.130 5.449 5.028 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -14.892 5.766 2.489 1.00 0.00 C ATOM 1190 H ILE A 143 -12.071 5.972 1.151 1.00 0.00 H ATOM 1191 HA ILE A 143 -10.850 5.413 3.861 1.00 0.00 H ATOM 1192 HB ILE A 143 -12.677 3.595 4.136 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -13.817 4.002 1.874 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -14.826 3.760 3.278 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -12.279 5.394 5.732 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -14.025 5.095 5.570 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -13.284 6.518 4.792 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -15.394 6.183 3.381 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -15.659 5.596 1.716 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -14.238 6.557 2.098 1.00 0.00 H ATOM 1201 N VAL A 144 -9.524 3.789 2.552 1.00 0.00 N ATOM 1202 CA VAL A 144 -8.675 2.674 2.084 1.00 0.00 C ATOM 1203 C VAL A 144 -8.798 1.497 3.063 1.00 0.00 C ATOM 1204 O VAL A 144 -8.405 1.579 4.225 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.199 3.080 1.825 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -7.016 4.074 0.690 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -6.448 3.630 3.032 1.00 0.00 C ATOM 1208 H VAL A 144 -9.193 4.425 3.286 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.037 2.334 1.116 1.00 0.00 H ATOM 1210 HB VAL A 144 -6.665 2.164 1.511 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -5.971 4.385 0.652 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -7.650 4.978 0.782 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -7.190 3.582 -0.271 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -5.391 3.859 2.817 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -6.436 2.848 3.789 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -6.919 4.537 3.449 1.00 0.00 H ATOM 1217 N ARG A 145 -9.316 0.385 2.563 1.00 0.00 N ATOM 1218 CA ARG A 145 -9.380 -0.861 3.346 1.00 0.00 C ATOM 1219 C ARG A 145 -8.123 -1.663 2.978 1.00 0.00 C ATOM 1220 O ARG A 145 -7.999 -2.174 1.873 1.00 0.00 O ATOM 1221 CB ARG A 145 -10.636 -1.622 2.957 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.012 -0.972 3.174 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.176 -1.837 2.656 1.00 0.00 C ATOM 1224 NE ARG A 145 -13.271 -3.153 3.349 1.00 0.00 N ATOM 1225 CZ ARG A 145 -14.223 -3.482 4.241 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -15.237 -2.686 4.562 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -14.152 -4.658 4.832 1.00 0.00 N ATOM 1228 H ARG A 145 -9.603 0.430 1.578 1.00 0.00 H ATOM 1229 HA ARG A 145 -9.433 -0.673 4.434 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -10.515 -1.817 1.895 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -10.616 -2.587 3.482 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -12.146 -0.750 4.246 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.042 0.002 2.650 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -14.108 -1.250 2.736 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.073 -2.013 1.571 1.00 0.00 H ATOM 1236 HE ARG A 145 -12.536 -3.862 3.235 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -15.254 -1.778 4.083 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -15.909 -3.043 5.247 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -13.350 -5.248 4.580 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -14.893 -4.883 5.503 1.00 0.00 H ATOM 1241 N LEU A 146 -7.159 -1.715 3.879 1.00 0.00 N ATOM 1242 CA LEU A 146 -5.800 -2.195 3.552 1.00 0.00 C ATOM 1243 C LEU A 146 -5.663 -3.576 4.196 1.00 0.00 C ATOM 1244 O LEU A 146 -5.871 -3.748 5.399 1.00 0.00 O ATOM 1245 CB LEU A 146 -4.728 -1.230 4.080 1.00 0.00 C ATOM 1246 CG LEU A 146 -4.913 0.261 3.695 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -4.173 1.163 4.660 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -4.450 0.486 2.250 1.00 0.00 C ATOM 1249 H LEU A 146 -7.341 -1.150 4.716 1.00 0.00 H ATOM 1250 HA LEU A 146 -5.647 -2.247 2.452 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -4.667 -1.335 5.163 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -3.738 -1.590 3.754 1.00 0.00 H ATOM 1253 HG LEU A 146 -5.969 0.559 3.791 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -3.141 0.889 4.573 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -4.460 1.024 5.718 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -4.231 2.234 4.402 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -3.415 0.138 2.076 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -4.507 1.546 1.954 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -5.093 -0.079 1.564 1.00 0.00 H ATOM 1260 N TYR A 147 -5.335 -4.548 3.358 1.00 0.00 N ATOM 1261 CA TYR A 147 -5.280 -5.968 3.755 1.00 0.00 C ATOM 1262 C TYR A 147 -3.813 -6.396 3.579 1.00 0.00 C ATOM 1263 O TYR A 147 -3.202 -6.166 2.534 1.00 0.00 O ATOM 1264 CB TYR A 147 -6.244 -6.831 2.908 1.00 0.00 C ATOM 1265 CG TYR A 147 -7.743 -6.670 3.219 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -8.446 -5.525 2.834 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -8.414 -7.688 3.899 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -9.788 -5.383 3.168 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -9.757 -7.539 4.241 1.00 0.00 C ATOM 1270 CZ TYR A 147 -10.432 -6.375 3.894 1.00 0.00 C ATOM 1271 OH TYR A 147 -11.716 -6.178 4.312 1.00 0.00 O ATOM 1272 H TYR A 147 -5.057 -4.233 2.421 1.00 0.00 H ATOM 1273 HA TYR A 147 -5.597 -6.091 4.808 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.080 -6.617 1.848 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -5.959 -7.897 3.005 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -7.953 -4.729 2.296 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -7.887 -8.583 4.179 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -10.330 -4.510 2.858 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.255 -8.303 4.818 1.00 0.00 H ATOM 1280 HH TYR A 147 -11.804 -6.491 5.216 1.00 0.00 H ATOM 1281 N VAL A 148 -3.280 -7.020 4.630 1.00 0.00 N ATOM 1282 CA VAL A 148 -1.905 -7.582 4.664 1.00 0.00 C ATOM 1283 C VAL A 148 -2.008 -8.960 5.374 1.00 0.00 C ATOM 1284 O VAL A 148 -2.409 -9.038 6.530 1.00 0.00 O ATOM 1285 CB VAL A 148 -0.807 -6.651 5.299 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.294 -5.713 6.422 1.00 0.00 C ATOM 1287 CG2 VAL A 148 0.459 -7.411 5.775 1.00 0.00 C ATOM 1288 H VAL A 148 -3.853 -6.954 5.478 1.00 0.00 H ATOM 1289 HA VAL A 148 -1.586 -7.746 3.616 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.466 -5.981 4.494 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -0.476 -5.084 6.818 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -1.735 -6.282 7.260 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -2.071 -5.020 6.050 1.00 0.00 H ATOM 1294 HG21 VAL A 148 0.225 -8.067 6.632 1.00 0.00 H ATOM 1295 HG22 VAL A 148 1.279 -6.740 6.085 1.00 0.00 H ATOM 1296 HG23 VAL A 148 0.851 -8.082 4.988 1.00 0.00 H ATOM 1297 N MET A 149 -1.468 -9.984 4.707 1.00 0.00 N ATOM 1298 CA MET A 149 -1.276 -11.352 5.224 1.00 0.00 C ATOM 1299 C MET A 149 0.142 -11.464 5.804 1.00 0.00 C ATOM 1300 O MET A 149 1.150 -11.413 5.090 1.00 0.00 O ATOM 1301 CB MET A 149 -1.495 -12.431 4.133 1.00 0.00 C ATOM 1302 CG MET A 149 -2.942 -12.500 3.647 1.00 0.00 C ATOM 1303 SD MET A 149 -3.191 -13.671 2.311 1.00 0.00 S ATOM 1304 CE MET A 149 -4.940 -13.321 2.022 1.00 0.00 C ATOM 1305 H MET A 149 -0.996 -9.693 3.845 1.00 0.00 H ATOM 1306 HA MET A 149 -2.022 -11.553 6.001 1.00 0.00 H ATOM 1307 HB2 MET A 149 -0.805 -12.283 3.283 1.00 0.00 H ATOM 1308 HB3 MET A 149 -1.253 -13.425 4.556 1.00 0.00 H ATOM 1309 HG2 MET A 149 -3.564 -12.817 4.494 1.00 0.00 H ATOM 1310 HG3 MET A 149 -3.301 -11.510 3.320 1.00 0.00 H ATOM 1311 HE1 MET A 149 -5.076 -12.266 1.722 1.00 0.00 H ATOM 1312 HE2 MET A 149 -5.545 -13.483 2.932 1.00 0.00 H ATOM 1313 HE3 MET A 149 -5.340 -13.965 1.219 1.00 0.00 H ATOM 1314 N ARG A 150 0.170 -11.638 7.125 1.00 0.00 N ATOM 1315 CA ARG A 150 1.405 -11.884 7.883 1.00 0.00 C ATOM 1316 C ARG A 150 1.526 -13.401 8.092 1.00 0.00 C ATOM 1317 O ARG A 150 0.626 -14.065 8.627 1.00 0.00 O ATOM 1318 CB ARG A 150 1.342 -11.161 9.241 1.00 0.00 C ATOM 1319 CG ARG A 150 1.397 -9.624 9.111 1.00 0.00 C ATOM 1320 CD ARG A 150 1.165 -8.872 10.424 1.00 0.00 C ATOM 1321 NE ARG A 150 2.173 -9.231 11.455 1.00 0.00 N ATOM 1322 CZ ARG A 150 2.870 -8.355 12.195 1.00 0.00 C ATOM 1323 NH1 ARG A 150 2.790 -7.036 12.047 1.00 0.00 N ATOM 1324 NH2 ARG A 150 3.678 -8.839 13.118 1.00 0.00 N ATOM 1325 H ARG A 150 -0.751 -11.675 7.576 1.00 0.00 H ATOM 1326 HA ARG A 150 2.284 -11.483 7.333 1.00 0.00 H ATOM 1327 HB2 ARG A 150 0.437 -11.466 9.804 1.00 0.00 H ATOM 1328 HB3 ARG A 150 2.197 -11.492 9.862 1.00 0.00 H ATOM 1329 HG2 ARG A 150 2.356 -9.317 8.651 1.00 0.00 H ATOM 1330 HG3 ARG A 150 0.616 -9.293 8.405 1.00 0.00 H ATOM 1331 HD2 ARG A 150 1.147 -7.790 10.197 1.00 0.00 H ATOM 1332 HD3 ARG A 150 0.156 -9.108 10.810 1.00 0.00 H ATOM 1333 HE ARG A 150 2.373 -10.215 11.667 1.00 0.00 H ATOM 1334 HH11 ARG A 150 2.168 -6.711 11.298 1.00 0.00 H ATOM 1335 HH12 ARG A 150 3.367 -6.459 12.668 1.00 0.00 H ATOM 1336 HH21 ARG A 150 3.716 -9.861 13.203 1.00 0.00 H ATOM 1337 HH22 ARG A 150 4.189 -8.154 13.685 1.00 0.00 H ATOM 1338 N ARG A 151 2.690 -13.917 7.681 1.00 0.00 N ATOM 1339 CA ARG A 151 3.039 -15.333 7.881 1.00 0.00 C ATOM 1340 C ARG A 151 3.425 -15.526 9.368 1.00 0.00 C ATOM 1341 O ARG A 151 4.402 -14.956 9.867 1.00 0.00 O ATOM 1342 CB ARG A 151 4.165 -15.729 6.892 1.00 0.00 C ATOM 1343 CG ARG A 151 4.476 -17.245 6.851 1.00 0.00 C ATOM 1344 CD ARG A 151 5.449 -17.694 7.959 1.00 0.00 C ATOM 1345 NE ARG A 151 5.472 -19.155 8.173 1.00 0.00 N ATOM 1346 CZ ARG A 151 6.138 -19.740 9.191 1.00 0.00 C ATOM 1347 NH1 ARG A 151 6.869 -19.066 10.082 1.00 0.00 N ATOM 1348 NH2 ARG A 151 6.059 -21.049 9.314 1.00 0.00 N ATOM 1349 H ARG A 151 3.375 -13.228 7.355 1.00 0.00 H ATOM 1350 HA ARG A 151 2.150 -15.946 7.611 1.00 0.00 H ATOM 1351 HB2 ARG A 151 3.863 -15.423 5.872 1.00 0.00 H ATOM 1352 HB3 ARG A 151 5.087 -15.150 7.098 1.00 0.00 H ATOM 1353 HG2 ARG A 151 3.527 -17.814 6.894 1.00 0.00 H ATOM 1354 HG3 ARG A 151 4.920 -17.494 5.870 1.00 0.00 H ATOM 1355 HD2 ARG A 151 6.466 -17.318 7.739 1.00 0.00 H ATOM 1356 HD3 ARG A 151 5.188 -17.240 8.925 1.00 0.00 H ATOM 1357 HE ARG A 151 4.917 -19.793 7.595 1.00 0.00 H ATOM 1358 HH11 ARG A 151 6.887 -18.045 9.968 1.00 0.00 H ATOM 1359 HH12 ARG A 151 7.342 -19.609 10.811 1.00 0.00 H ATOM 1360 HH21 ARG A 151 5.482 -21.540 8.623 1.00 0.00 H ATOM 1361 HH22 ARG A 151 6.586 -21.465 10.090 1.00 0.00 H ATOM 1362 N LYS A 152 2.641 -16.377 10.030 1.00 0.00 N ATOM 1363 CA LYS A 152 2.865 -16.781 11.432 1.00 0.00 C ATOM 1364 C LYS A 152 1.998 -18.044 11.703 1.00 0.00 C ATOM 1365 O LYS A 152 2.619 -19.051 12.063 1.00 0.00 O ATOM 1366 CB LYS A 152 2.639 -15.622 12.435 1.00 0.00 C ATOM 1367 CG LYS A 152 2.987 -15.930 13.900 1.00 0.00 C ATOM 1368 CD LYS A 152 2.487 -14.816 14.846 1.00 0.00 C ATOM 1369 CE LYS A 152 0.952 -14.755 15.045 1.00 0.00 C ATOM 1370 NZ LYS A 152 0.438 -15.899 15.819 1.00 0.00 N ATOM 1371 H LYS A 152 1.852 -16.748 9.487 1.00 0.00 H ATOM 1372 HA LYS A 152 3.929 -17.085 11.520 1.00 0.00 H ATOM 1373 HB2 LYS A 152 3.213 -14.730 12.123 1.00 0.00 H ATOM 1374 HB3 LYS A 152 1.599 -15.283 12.379 1.00 0.00 H ATOM 1375 HG2 LYS A 152 2.561 -16.903 14.212 1.00 0.00 H ATOM 1376 HG3 LYS A 152 4.082 -16.047 13.992 1.00 0.00 H ATOM 1377 HD2 LYS A 152 2.987 -14.921 15.826 1.00 0.00 H ATOM 1378 HD3 LYS A 152 2.835 -13.841 14.455 1.00 0.00 H ATOM 1379 HE2 LYS A 152 0.684 -13.819 15.565 1.00 0.00 H ATOM 1380 HE3 LYS A 152 0.419 -14.708 14.079 1.00 0.00 H ATOM 1381 HZ1 LYS A 152 0.756 -16.791 15.423 1.00 0.00 H ATOM 1382 HZ2 LYS A 152 -0.587 -15.919 15.833 1.00 0.00 H ATOM 1383 HZ3 LYS A 152 0.762 -15.866 16.791 1.00 0.00 H ATOM 1384 N PRO A 153 0.631 -18.101 11.565 1.00 0.00 N ATOM 1385 CA PRO A 153 -0.143 -19.340 11.776 1.00 0.00 C ATOM 1386 C PRO A 153 0.045 -20.346 10.591 1.00 0.00 C ATOM 1387 O PRO A 153 0.079 -19.896 9.437 1.00 0.00 O ATOM 1388 CB PRO A 153 -1.603 -18.859 11.898 1.00 0.00 C ATOM 1389 CG PRO A 153 -1.524 -17.336 11.902 1.00 0.00 C ATOM 1390 CD PRO A 153 -0.259 -17.011 11.117 1.00 0.00 C ATOM 1391 HA PRO A 153 0.167 -19.766 12.750 1.00 0.00 H ATOM 1392 HB2 PRO A 153 -2.230 -19.192 11.048 1.00 0.00 H ATOM 1393 HB3 PRO A 153 -2.090 -19.238 12.814 1.00 0.00 H ATOM 1394 HG2 PRO A 153 -2.424 -16.896 11.463 1.00 0.00 H ATOM 1395 HG3 PRO A 153 -1.449 -16.946 12.936 1.00 0.00 H ATOM 1396 HD2 PRO A 153 -0.422 -17.084 10.024 1.00 0.00 H ATOM 1397 HD3 PRO A 153 0.071 -15.984 11.316 1.00 0.00 H ATOM 1398 N PRO A 154 0.138 -21.684 10.814 1.00 0.00 N ATOM 1399 CA PRO A 154 0.299 -22.679 9.723 1.00 0.00 C ATOM 1400 C PRO A 154 -0.899 -22.716 8.737 1.00 0.00 C ATOM 1401 O PRO A 154 -0.727 -22.273 7.579 1.00 0.00 O ATOM 1402 CB PRO A 154 0.515 -23.993 10.500 1.00 0.00 C ATOM 1403 CG PRO A 154 -0.085 -23.764 11.891 1.00 0.00 C ATOM 1404 CD PRO A 154 0.144 -22.283 12.160 1.00 0.00 C ATOM 1405 HA PRO A 154 1.222 -22.451 9.153 1.00 0.00 H ATOM 1406 HB2 PRO A 154 0.070 -24.876 10.005 1.00 0.00 H ATOM 1407 HB3 PRO A 154 1.598 -24.201 10.594 1.00 0.00 H ATOM 1408 HG2 PRO A 154 -1.171 -23.973 11.881 1.00 0.00 H ATOM 1409 HG3 PRO A 154 0.368 -24.404 12.670 1.00 0.00 H ATOM 1410 HD2 PRO A 154 -0.650 -21.875 12.813 1.00 0.00 H ATOM 1411 HD3 PRO A 154 1.119 -22.102 12.653 1.00 0.00 H TER 1412 PRO A 154 ATOM 1413 N TYR B 1 14.217 1.091 -8.806 1.00 0.00 N ATOM 1414 CA TYR B 1 12.904 1.264 -8.161 1.00 0.00 C ATOM 1415 C TYR B 1 12.636 2.768 -7.861 1.00 0.00 C ATOM 1416 O TYR B 1 13.546 3.585 -7.672 1.00 0.00 O ATOM 1417 CB TYR B 1 12.727 0.291 -6.937 1.00 0.00 C ATOM 1418 CG TYR B 1 12.614 0.942 -5.537 1.00 0.00 C ATOM 1419 CD1 TYR B 1 13.760 1.463 -4.932 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.363 1.147 -4.936 1.00 0.00 C ATOM 1421 CE1 TYR B 1 13.665 2.134 -3.715 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.279 1.779 -3.699 1.00 0.00 C ATOM 1423 CZ TYR B 1 12.428 2.270 -3.090 1.00 0.00 C ATOM 1424 OH TYR B 1 12.319 2.896 -1.875 1.00 0.00 O ATOM 1425 H1 TYR B 1 14.253 0.226 -9.357 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.977 1.063 -8.119 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.407 1.868 -9.449 1.00 0.00 H ATOM 1428 HA TYR B 1 12.189 0.953 -8.945 1.00 0.00 H ATOM 1429 HB2 TYR B 1 11.829 -0.332 -7.111 1.00 0.00 H ATOM 1430 HB3 TYR B 1 13.527 -0.475 -6.913 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.721 1.360 -5.415 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.459 0.767 -5.394 1.00 0.00 H ATOM 1433 HE1 TYR B 1 14.562 2.523 -3.256 1.00 0.00 H ATOM 1434 HE2 TYR B 1 10.324 1.891 -3.214 1.00 0.00 H ATOM 1435 HH TYR B 1 12.846 3.696 -1.888 1.00 0.00 H ATOM 1436 N LYS B 2 11.345 3.063 -7.661 1.00 0.00 N ATOM 1437 CA LYS B 2 10.881 4.361 -7.121 1.00 0.00 C ATOM 1438 C LYS B 2 9.482 4.198 -6.486 1.00 0.00 C ATOM 1439 O LYS B 2 8.649 3.373 -6.879 1.00 0.00 O ATOM 1440 CB LYS B 2 10.909 5.479 -8.193 1.00 0.00 C ATOM 1441 CG LYS B 2 10.123 5.148 -9.476 1.00 0.00 C ATOM 1442 CD LYS B 2 10.333 6.170 -10.600 1.00 0.00 C ATOM 1443 CE LYS B 2 9.680 5.738 -11.926 1.00 0.00 C ATOM 1444 NZ LYS B 2 10.238 4.478 -12.463 1.00 0.00 N ATOM 1445 H LYS B 2 10.690 2.292 -7.837 1.00 0.00 H ATOM 1446 HA LYS B 2 11.584 4.653 -6.310 1.00 0.00 H ATOM 1447 HB2 LYS B 2 10.537 6.427 -7.759 1.00 0.00 H ATOM 1448 HB3 LYS B 2 11.966 5.680 -8.448 1.00 0.00 H ATOM 1449 HG2 LYS B 2 10.454 4.158 -9.840 1.00 0.00 H ATOM 1450 HG3 LYS B 2 9.047 5.028 -9.250 1.00 0.00 H ATOM 1451 HD2 LYS B 2 9.911 7.140 -10.278 1.00 0.00 H ATOM 1452 HD3 LYS B 2 11.414 6.349 -10.751 1.00 0.00 H ATOM 1453 HE2 LYS B 2 8.590 5.621 -11.783 1.00 0.00 H ATOM 1454 HE3 LYS B 2 9.807 6.538 -12.677 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 9.510 3.885 -12.877 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 10.676 3.927 -11.714 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 10.959 4.641 -13.174 1.00 0.00 H ATOM 1458 N LYS B 3 9.234 5.049 -5.491 1.00 0.00 N ATOM 1459 CA LYS B 3 7.990 5.014 -4.696 1.00 0.00 C ATOM 1460 C LYS B 3 7.042 6.078 -5.288 1.00 0.00 C ATOM 1461 O LYS B 3 7.442 7.220 -5.550 1.00 0.00 O ATOM 1462 CB LYS B 3 8.180 5.234 -3.164 1.00 0.00 C ATOM 1463 CG LYS B 3 9.589 5.007 -2.541 1.00 0.00 C ATOM 1464 CD LYS B 3 10.137 6.243 -1.810 1.00 0.00 C ATOM 1465 CE LYS B 3 10.259 7.513 -2.696 1.00 0.00 C ATOM 1466 NZ LYS B 3 10.267 8.756 -1.901 1.00 0.00 N ATOM 1467 H LYS B 3 10.017 5.662 -5.243 1.00 0.00 H ATOM 1468 HA LYS B 3 7.554 4.003 -4.804 1.00 0.00 H ATOM 1469 HB2 LYS B 3 7.813 6.243 -2.884 1.00 0.00 H ATOM 1470 HB3 LYS B 3 7.458 4.601 -2.620 1.00 0.00 H ATOM 1471 HG2 LYS B 3 9.545 4.145 -1.851 1.00 0.00 H ATOM 1472 HG3 LYS B 3 10.341 4.700 -3.288 1.00 0.00 H ATOM 1473 HD2 LYS B 3 9.477 6.425 -0.938 1.00 0.00 H ATOM 1474 HD3 LYS B 3 11.127 6.004 -1.382 1.00 0.00 H ATOM 1475 HE2 LYS B 3 11.173 7.466 -3.314 1.00 0.00 H ATOM 1476 HE3 LYS B 3 9.441 7.583 -3.441 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 11.115 9.307 -1.738 1.00 0.00 H ATOM 1478 N THR B 4 5.762 5.713 -5.421 1.00 0.00 N ATOM 1479 CA THR B 4 4.703 6.714 -5.681 1.00 0.00 C ATOM 1480 C THR B 4 4.250 7.286 -4.322 1.00 0.00 C ATOM 1481 O THR B 4 3.991 6.557 -3.365 1.00 0.00 O ATOM 1482 CB THR B 4 3.521 6.136 -6.479 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.006 5.501 -7.640 1.00 0.00 O ATOM 1484 CG2 THR B 4 2.538 7.210 -6.956 1.00 0.00 C ATOM 1485 H THR B 4 5.543 4.777 -5.059 1.00 0.00 H ATOM 1486 HA THR B 4 5.127 7.516 -6.321 1.00 0.00 H ATOM 1487 HB THR B 4 2.975 5.390 -5.874 1.00 0.00 H ATOM 1488 HG1 THR B 4 4.951 5.663 -7.655 1.00 0.00 H ATOM 1489 HG21 THR B 4 1.564 6.945 -6.571 1.00 0.00 H ATOM 1490 HG22 THR B 4 2.461 7.289 -8.056 1.00 0.00 H ATOM 1491 HG23 THR B 4 2.732 8.219 -6.556 1.00 0.00 H ATOM 1492 N GLU B 5 4.144 8.615 -4.288 1.00 0.00 N ATOM 1493 CA GLU B 5 3.783 9.373 -3.072 1.00 0.00 C ATOM 1494 C GLU B 5 2.255 9.555 -3.114 1.00 0.00 C ATOM 1495 O GLU B 5 1.713 10.381 -3.856 1.00 0.00 O ATOM 1496 CB GLU B 5 4.493 10.744 -2.950 1.00 0.00 C ATOM 1497 CG GLU B 5 5.874 10.923 -3.660 1.00 0.00 C ATOM 1498 CD GLU B 5 7.055 11.548 -2.908 1.00 0.00 C ATOM 1499 OE1 GLU B 5 8.017 11.993 -3.538 1.00 0.00 O ATOM 1500 H GLU B 5 4.469 9.084 -5.138 1.00 0.00 H ATOM 1501 HA GLU B 5 4.095 8.789 -2.176 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.846 11.571 -3.295 1.00 0.00 H ATOM 1503 HB3 GLU B 5 4.559 10.936 -1.863 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.258 9.954 -4.027 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.695 11.501 -4.585 1.00 0.00 H ATOM 1506 N VAL B 6 1.584 8.703 -2.352 1.00 0.00 N ATOM 1507 CA VAL B 6 0.133 8.488 -2.476 1.00 0.00 C ATOM 1508 C VAL B 6 -0.408 9.054 -1.181 1.00 0.00 C ATOM 1509 O VAL B 6 -0.498 8.285 -0.200 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.227 6.985 -2.688 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -1.718 6.822 -3.002 1.00 0.00 C ATOM 1512 CG2 VAL B 6 0.586 6.332 -3.795 1.00 0.00 C ATOM 1513 OXT VAL B 6 -0.742 10.259 -1.136 1.00 0.00 O ATOM 1514 H VAL B 6 2.169 8.033 -1.837 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.292 9.078 -3.313 1.00 0.00 H ATOM 1516 HB VAL B 6 -0.017 6.399 -1.771 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -1.996 5.778 -3.224 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -2.044 7.449 -3.855 1.00 0.00 H ATOM 1519 HG13 VAL B 6 -2.290 7.120 -2.116 1.00 0.00 H ATOM 1520 HG21 VAL B 6 0.547 6.940 -4.712 1.00 0.00 H ATOM 1521 HG22 VAL B 6 0.208 5.321 -4.012 1.00 0.00 H ATOM 1522 HG23 VAL B 6 1.641 6.234 -3.510 1.00 0.00 H TER 1523 VAL B 6 HETATM 1524 N BAL B 7 7.015 11.472 -1.577 1.00 0.00 N HETATM 1525 CB BAL B 7 8.173 11.720 -0.708 1.00 0.00 C HETATM 1526 CA BAL B 7 9.297 10.649 -0.680 1.00 0.00 C HETATM 1527 C BAL B 7 9.139 9.295 -1.420 1.00 0.00 C HETATM 1528 O BAL B 7 8.040 8.747 -1.543 1.00 0.00 O HETATM 1529 H BAL B 7 6.196 10.959 -1.227 1.00 0.00 H HETATM 1530 HB3 BAL B 7 7.771 11.827 0.317 1.00 0.00 H HETATM 1531 HB2 BAL B 7 8.598 12.713 -0.937 1.00 0.00 H HETATM 1532 HA1 BAL B 7 10.219 11.148 -1.025 1.00 0.00 H HETATM 1533 HA2 BAL B 7 9.513 10.428 0.377 1.00 0.00 H