ATOM 1 N GLU A 62 -3.225 -15.038 6.351 1.00 0.00 N ATOM 2 CA GLU A 62 -2.105 -14.173 6.822 1.00 0.00 C ATOM 3 C GLU A 62 -2.277 -12.668 6.475 1.00 0.00 C ATOM 4 O GLU A 62 -1.284 -11.961 6.305 1.00 0.00 O ATOM 5 CB GLU A 62 -0.756 -14.746 6.292 1.00 0.00 C ATOM 6 CG GLU A 62 -0.348 -16.123 6.855 1.00 0.00 C ATOM 7 CD GLU A 62 0.047 -16.072 8.334 1.00 0.00 C ATOM 8 OE1 GLU A 62 1.234 -15.814 8.634 1.00 0.00 O ATOM 9 OE2 GLU A 62 -0.832 -16.271 9.203 1.00 0.00 O ATOM 10 H1 GLU A 62 -3.100 -16.018 6.621 1.00 0.00 H ATOM 11 H2 GLU A 62 -3.323 -14.999 5.330 1.00 0.00 H ATOM 12 H3 GLU A 62 -4.118 -14.718 6.745 1.00 0.00 H ATOM 13 HA GLU A 62 -2.092 -14.211 7.927 1.00 0.00 H ATOM 14 HB2 GLU A 62 -0.784 -14.793 5.186 1.00 0.00 H ATOM 15 HB3 GLU A 62 0.071 -14.041 6.509 1.00 0.00 H ATOM 16 HG2 GLU A 62 -1.169 -16.851 6.709 1.00 0.00 H ATOM 17 HG3 GLU A 62 0.497 -16.519 6.264 1.00 0.00 H ATOM 18 N TYR A 63 -3.528 -12.181 6.440 1.00 0.00 N ATOM 19 CA TYR A 63 -3.891 -10.831 5.970 1.00 0.00 C ATOM 20 C TYR A 63 -4.654 -10.116 7.107 1.00 0.00 C ATOM 21 O TYR A 63 -5.540 -10.676 7.765 1.00 0.00 O ATOM 22 CB TYR A 63 -4.663 -10.872 4.622 1.00 0.00 C ATOM 23 CG TYR A 63 -6.106 -11.397 4.669 1.00 0.00 C ATOM 24 CD1 TYR A 63 -6.334 -12.766 4.832 1.00 0.00 C ATOM 25 CD2 TYR A 63 -7.184 -10.507 4.695 1.00 0.00 C ATOM 26 CE1 TYR A 63 -7.623 -13.240 5.039 1.00 0.00 C ATOM 27 CE2 TYR A 63 -8.479 -10.987 4.879 1.00 0.00 C ATOM 28 CZ TYR A 63 -8.695 -12.354 5.049 1.00 0.00 C ATOM 29 OH TYR A 63 -9.964 -12.849 5.195 1.00 0.00 O ATOM 30 H TYR A 63 -4.250 -12.863 6.690 1.00 0.00 H ATOM 31 HA TYR A 63 -2.968 -10.277 5.746 1.00 0.00 H ATOM 32 HB2 TYR A 63 -4.647 -9.854 4.183 1.00 0.00 H ATOM 33 HB3 TYR A 63 -4.087 -11.483 3.903 1.00 0.00 H ATOM 34 HD1 TYR A 63 -5.507 -13.462 4.850 1.00 0.00 H ATOM 35 HD2 TYR A 63 -7.019 -9.441 4.614 1.00 0.00 H ATOM 36 HE1 TYR A 63 -7.780 -14.297 5.195 1.00 0.00 H ATOM 37 HE2 TYR A 63 -9.305 -10.290 4.911 1.00 0.00 H ATOM 38 HH TYR A 63 -10.537 -12.414 4.562 1.00 0.00 H ATOM 39 N GLU A 64 -4.294 -8.849 7.277 1.00 0.00 N ATOM 40 CA GLU A 64 -4.851 -7.972 8.321 1.00 0.00 C ATOM 41 C GLU A 64 -5.649 -6.858 7.620 1.00 0.00 C ATOM 42 O GLU A 64 -5.219 -6.257 6.630 1.00 0.00 O ATOM 43 CB GLU A 64 -3.724 -7.372 9.189 1.00 0.00 C ATOM 44 CG GLU A 64 -2.884 -8.428 9.938 1.00 0.00 C ATOM 45 CD GLU A 64 -1.950 -7.804 10.969 1.00 0.00 C ATOM 46 OE1 GLU A 64 -2.432 -7.408 12.053 1.00 0.00 O ATOM 47 OE2 GLU A 64 -0.732 -7.704 10.702 1.00 0.00 O ATOM 48 H GLU A 64 -3.540 -8.536 6.656 1.00 0.00 H ATOM 49 HA GLU A 64 -5.515 -8.555 8.994 1.00 0.00 H ATOM 50 HB2 GLU A 64 -3.061 -6.732 8.573 1.00 0.00 H ATOM 51 HB3 GLU A 64 -4.193 -6.690 9.925 1.00 0.00 H ATOM 52 HG2 GLU A 64 -3.546 -9.160 10.437 1.00 0.00 H ATOM 53 HG3 GLU A 64 -2.293 -9.017 9.210 1.00 0.00 H ATOM 54 N GLU A 65 -6.828 -6.595 8.184 1.00 0.00 N ATOM 55 CA GLU A 65 -7.824 -5.684 7.583 1.00 0.00 C ATOM 56 C GLU A 65 -7.686 -4.328 8.307 1.00 0.00 C ATOM 57 O GLU A 65 -7.803 -4.238 9.535 1.00 0.00 O ATOM 58 CB GLU A 65 -9.270 -6.230 7.701 1.00 0.00 C ATOM 59 CG GLU A 65 -9.483 -7.734 7.373 1.00 0.00 C ATOM 60 CD GLU A 65 -9.683 -8.574 8.638 1.00 0.00 C ATOM 61 OE1 GLU A 65 -8.681 -9.002 9.253 1.00 0.00 O ATOM 62 OE2 GLU A 65 -10.849 -8.786 9.038 1.00 0.00 O ATOM 63 H GLU A 65 -7.032 -7.147 9.022 1.00 0.00 H ATOM 64 HA GLU A 65 -7.618 -5.577 6.496 1.00 0.00 H ATOM 65 HB2 GLU A 65 -9.686 -5.996 8.701 1.00 0.00 H ATOM 66 HB3 GLU A 65 -9.898 -5.635 7.015 1.00 0.00 H ATOM 67 HG2 GLU A 65 -10.355 -7.853 6.706 1.00 0.00 H ATOM 68 HG3 GLU A 65 -8.631 -8.141 6.793 1.00 0.00 H ATOM 69 N ILE A 66 -7.400 -3.292 7.520 1.00 0.00 N ATOM 70 CA ILE A 66 -7.070 -1.946 8.035 1.00 0.00 C ATOM 71 C ILE A 66 -7.968 -0.999 7.221 1.00 0.00 C ATOM 72 O ILE A 66 -7.779 -0.828 6.015 1.00 0.00 O ATOM 73 CB ILE A 66 -5.557 -1.546 7.908 1.00 0.00 C ATOM 74 CG1 ILE A 66 -4.570 -2.668 8.344 1.00 0.00 C ATOM 75 CG2 ILE A 66 -5.319 -0.235 8.704 1.00 0.00 C ATOM 76 CD1 ILE A 66 -3.090 -2.380 8.080 1.00 0.00 C ATOM 77 H ILE A 66 -7.318 -3.521 6.522 1.00 0.00 H ATOM 78 HA ILE A 66 -7.342 -1.888 9.110 1.00 0.00 H ATOM 79 HB ILE A 66 -5.337 -1.337 6.844 1.00 0.00 H ATOM 80 HG12 ILE A 66 -4.728 -2.920 9.409 1.00 0.00 H ATOM 81 HG13 ILE A 66 -4.803 -3.597 7.790 1.00 0.00 H ATOM 82 HG21 ILE A 66 -5.972 0.586 8.353 1.00 0.00 H ATOM 83 HG22 ILE A 66 -4.284 0.140 8.613 1.00 0.00 H ATOM 84 HG23 ILE A 66 -5.530 -0.374 9.782 1.00 0.00 H ATOM 85 HD11 ILE A 66 -2.903 -2.180 7.008 1.00 0.00 H ATOM 86 HD12 ILE A 66 -2.466 -3.242 8.373 1.00 0.00 H ATOM 87 HD13 ILE A 66 -2.732 -1.510 8.657 1.00 0.00 H ATOM 88 N THR A 67 -8.902 -0.336 7.909 1.00 0.00 N ATOM 89 CA THR A 67 -9.672 0.768 7.302 1.00 0.00 C ATOM 90 C THR A 67 -8.964 2.072 7.727 1.00 0.00 C ATOM 91 O THR A 67 -8.750 2.363 8.910 1.00 0.00 O ATOM 92 CB THR A 67 -11.166 0.767 7.703 1.00 0.00 C ATOM 93 OG1 THR A 67 -11.704 -0.548 7.619 1.00 0.00 O ATOM 94 CG2 THR A 67 -11.991 1.678 6.774 1.00 0.00 C ATOM 95 H THR A 67 -8.859 -0.474 8.923 1.00 0.00 H ATOM 96 HA THR A 67 -9.657 0.647 6.195 1.00 0.00 H ATOM 97 HB THR A 67 -11.268 1.115 8.749 1.00 0.00 H ATOM 98 HG1 THR A 67 -11.173 -1.078 8.219 1.00 0.00 H ATOM 99 HG21 THR A 67 -11.620 2.721 6.787 1.00 0.00 H ATOM 100 HG22 THR A 67 -13.053 1.703 7.071 1.00 0.00 H ATOM 101 HG23 THR A 67 -11.942 1.334 5.723 1.00 0.00 H ATOM 102 N LEU A 68 -8.620 2.839 6.703 1.00 0.00 N ATOM 103 CA LEU A 68 -7.995 4.158 6.860 1.00 0.00 C ATOM 104 C LEU A 68 -8.829 5.161 6.024 1.00 0.00 C ATOM 105 O LEU A 68 -9.647 4.807 5.165 1.00 0.00 O ATOM 106 CB LEU A 68 -6.524 3.977 6.404 1.00 0.00 C ATOM 107 CG LEU A 68 -5.493 4.985 6.925 1.00 0.00 C ATOM 108 CD1 LEU A 68 -5.017 4.500 8.310 1.00 0.00 C ATOM 109 CD2 LEU A 68 -4.390 5.099 5.853 1.00 0.00 C ATOM 110 H LEU A 68 -8.907 2.493 5.780 1.00 0.00 H ATOM 111 HA LEU A 68 -8.013 4.485 7.916 1.00 0.00 H ATOM 112 HB2 LEU A 68 -6.139 2.950 6.583 1.00 0.00 H ATOM 113 HB3 LEU A 68 -6.507 4.046 5.327 1.00 0.00 H ATOM 114 HG LEU A 68 -5.957 5.984 7.029 1.00 0.00 H ATOM 115 HD11 LEU A 68 -4.483 3.533 8.254 1.00 0.00 H ATOM 116 HD12 LEU A 68 -5.876 4.351 8.994 1.00 0.00 H ATOM 117 HD13 LEU A 68 -4.363 5.221 8.818 1.00 0.00 H ATOM 118 HD21 LEU A 68 -4.803 5.355 4.859 1.00 0.00 H ATOM 119 HD22 LEU A 68 -3.805 4.168 5.740 1.00 0.00 H ATOM 120 HD23 LEU A 68 -3.696 5.911 6.047 1.00 0.00 H ATOM 121 N GLU A 69 -8.582 6.450 6.257 1.00 0.00 N ATOM 122 CA GLU A 69 -9.034 7.506 5.323 1.00 0.00 C ATOM 123 C GLU A 69 -8.058 7.586 4.128 1.00 0.00 C ATOM 124 O GLU A 69 -6.840 7.436 4.283 1.00 0.00 O ATOM 125 CB GLU A 69 -9.171 8.859 6.056 1.00 0.00 C ATOM 126 CG GLU A 69 -10.326 8.867 7.084 1.00 0.00 C ATOM 127 CD GLU A 69 -10.989 10.231 7.236 1.00 0.00 C ATOM 128 OE1 GLU A 69 -10.361 11.154 7.799 1.00 0.00 O ATOM 129 OE2 GLU A 69 -12.144 10.389 6.780 1.00 0.00 O ATOM 130 H GLU A 69 -7.880 6.632 6.982 1.00 0.00 H ATOM 131 HA GLU A 69 -10.043 7.251 4.941 1.00 0.00 H ATOM 132 HB2 GLU A 69 -8.224 9.139 6.555 1.00 0.00 H ATOM 133 HB3 GLU A 69 -9.336 9.650 5.298 1.00 0.00 H ATOM 134 HG2 GLU A 69 -11.101 8.125 6.808 1.00 0.00 H ATOM 135 HG3 GLU A 69 -9.948 8.523 8.063 1.00 0.00 H ATOM 136 N ARG A 70 -8.608 7.869 2.935 1.00 0.00 N ATOM 137 CA ARG A 70 -7.800 8.339 1.791 1.00 0.00 C ATOM 138 C ARG A 70 -7.434 9.835 2.024 1.00 0.00 C ATOM 139 O ARG A 70 -8.083 10.735 1.481 1.00 0.00 O ATOM 140 CB ARG A 70 -8.559 8.132 0.454 1.00 0.00 C ATOM 141 CG ARG A 70 -7.752 8.397 -0.847 1.00 0.00 C ATOM 142 CD ARG A 70 -8.459 9.290 -1.887 1.00 0.00 C ATOM 143 NE ARG A 70 -8.701 10.662 -1.370 1.00 0.00 N ATOM 144 CZ ARG A 70 -9.629 11.513 -1.833 1.00 0.00 C ATOM 145 NH1 ARG A 70 -10.372 11.287 -2.910 1.00 0.00 N ATOM 146 NH2 ARG A 70 -9.815 12.638 -1.173 1.00 0.00 N ATOM 147 H ARG A 70 -9.633 7.918 2.930 1.00 0.00 H ATOM 148 HA ARG A 70 -6.897 7.714 1.765 1.00 0.00 H ATOM 149 HB2 ARG A 70 -9.049 7.147 0.387 1.00 0.00 H ATOM 150 HB3 ARG A 70 -9.415 8.816 0.485 1.00 0.00 H ATOM 151 HG2 ARG A 70 -6.771 8.845 -0.614 1.00 0.00 H ATOM 152 HG3 ARG A 70 -7.496 7.428 -1.313 1.00 0.00 H ATOM 153 HD2 ARG A 70 -7.844 9.360 -2.803 1.00 0.00 H ATOM 154 HD3 ARG A 70 -9.405 8.807 -2.190 1.00 0.00 H ATOM 155 HE ARG A 70 -8.246 10.980 -0.507 1.00 0.00 H ATOM 156 HH11 ARG A 70 -10.221 10.389 -3.382 1.00 0.00 H ATOM 157 HH12 ARG A 70 -11.048 12.015 -3.161 1.00 0.00 H ATOM 158 HH21 ARG A 70 -9.234 12.785 -0.340 1.00 0.00 H ATOM 159 HH22 ARG A 70 -10.519 13.284 -1.547 1.00 0.00 H ATOM 160 N GLY A 71 -6.416 10.098 2.869 1.00 0.00 N ATOM 161 CA GLY A 71 -5.827 11.444 3.042 1.00 0.00 C ATOM 162 C GLY A 71 -6.842 12.545 3.368 1.00 0.00 C ATOM 163 O GLY A 71 -7.776 12.372 4.157 1.00 0.00 O ATOM 164 H GLY A 71 -5.935 9.259 3.213 1.00 0.00 H ATOM 165 HA2 GLY A 71 -5.055 11.430 3.826 1.00 0.00 H ATOM 166 HA3 GLY A 71 -5.235 11.674 2.137 1.00 0.00 H ATOM 167 N ASN A 72 -6.671 13.626 2.617 1.00 0.00 N ATOM 168 CA ASN A 72 -7.707 14.666 2.438 1.00 0.00 C ATOM 169 C ASN A 72 -7.748 15.093 0.943 1.00 0.00 C ATOM 170 O ASN A 72 -8.796 14.982 0.304 1.00 0.00 O ATOM 171 CB ASN A 72 -7.424 15.826 3.424 1.00 0.00 C ATOM 172 CG ASN A 72 -8.573 16.841 3.560 1.00 0.00 C ATOM 173 OD1 ASN A 72 -9.346 17.107 2.639 1.00 0.00 O ATOM 174 ND2 ASN A 72 -8.695 17.438 4.730 1.00 0.00 N ATOM 175 H ASN A 72 -5.804 13.623 2.067 1.00 0.00 H ATOM 176 HA ASN A 72 -8.700 14.233 2.680 1.00 0.00 H ATOM 177 HB2 ASN A 72 -7.184 15.400 4.421 1.00 0.00 H ATOM 178 HB3 ASN A 72 -6.502 16.362 3.122 1.00 0.00 H ATOM 179 HD21 ASN A 72 -8.014 17.166 5.445 1.00 0.00 H ATOM 180 HD22 ASN A 72 -9.477 18.093 4.825 1.00 0.00 H ATOM 181 N SER A 73 -6.617 15.590 0.416 1.00 0.00 N ATOM 182 CA SER A 73 -6.390 15.769 -1.042 1.00 0.00 C ATOM 183 C SER A 73 -5.591 14.609 -1.722 1.00 0.00 C ATOM 184 O SER A 73 -5.658 14.486 -2.949 1.00 0.00 O ATOM 185 CB SER A 73 -5.666 17.116 -1.239 1.00 0.00 C ATOM 186 OG SER A 73 -6.447 18.195 -0.730 1.00 0.00 O ATOM 187 H SER A 73 -5.823 15.555 1.065 1.00 0.00 H ATOM 188 HA SER A 73 -7.360 15.837 -1.571 1.00 0.00 H ATOM 189 HB2 SER A 73 -4.672 17.111 -0.749 1.00 0.00 H ATOM 190 HB3 SER A 73 -5.477 17.298 -2.311 1.00 0.00 H ATOM 191 HG SER A 73 -6.090 18.993 -1.123 1.00 0.00 H ATOM 192 N GLY A 74 -4.853 13.779 -0.959 1.00 0.00 N ATOM 193 CA GLY A 74 -4.217 12.555 -1.473 1.00 0.00 C ATOM 194 C GLY A 74 -4.602 11.385 -0.564 1.00 0.00 C ATOM 195 O GLY A 74 -5.781 11.091 -0.360 1.00 0.00 O ATOM 196 H GLY A 74 -4.965 13.929 0.051 1.00 0.00 H ATOM 197 HA2 GLY A 74 -4.518 12.311 -2.507 1.00 0.00 H ATOM 198 HA3 GLY A 74 -3.123 12.726 -1.505 1.00 0.00 H ATOM 199 N LEU A 75 -3.568 10.743 -0.029 1.00 0.00 N ATOM 200 CA LEU A 75 -3.671 9.557 0.852 1.00 0.00 C ATOM 201 C LEU A 75 -2.674 9.702 2.022 1.00 0.00 C ATOM 202 O LEU A 75 -3.089 9.731 3.180 1.00 0.00 O ATOM 203 CB LEU A 75 -3.525 8.212 0.100 1.00 0.00 C ATOM 204 CG LEU A 75 -4.422 7.065 0.607 1.00 0.00 C ATOM 205 CD1 LEU A 75 -4.182 5.846 -0.286 1.00 0.00 C ATOM 206 CD2 LEU A 75 -4.290 6.762 2.112 1.00 0.00 C ATOM 207 H LEU A 75 -2.657 11.050 -0.386 1.00 0.00 H ATOM 208 HA LEU A 75 -4.673 9.543 1.277 1.00 0.00 H ATOM 209 HB2 LEU A 75 -3.784 8.374 -0.961 1.00 0.00 H ATOM 210 HB3 LEU A 75 -2.468 7.879 0.092 1.00 0.00 H ATOM 211 HG LEU A 75 -5.456 7.370 0.416 1.00 0.00 H ATOM 212 HD11 LEU A 75 -3.116 5.609 -0.399 1.00 0.00 H ATOM 213 HD12 LEU A 75 -4.591 6.053 -1.292 1.00 0.00 H ATOM 214 HD13 LEU A 75 -4.642 4.916 0.072 1.00 0.00 H ATOM 215 HD21 LEU A 75 -3.242 6.588 2.382 1.00 0.00 H ATOM 216 HD22 LEU A 75 -4.888 5.890 2.429 1.00 0.00 H ATOM 217 HD23 LEU A 75 -4.620 7.608 2.742 1.00 0.00 H ATOM 218 N GLY A 76 -1.376 9.790 1.705 1.00 0.00 N ATOM 219 CA GLY A 76 -0.330 10.188 2.656 1.00 0.00 C ATOM 220 C GLY A 76 0.704 9.125 3.044 1.00 0.00 C ATOM 221 O GLY A 76 1.093 9.040 4.211 1.00 0.00 O ATOM 222 H GLY A 76 -1.175 9.678 0.705 1.00 0.00 H ATOM 223 HA2 GLY A 76 0.193 11.077 2.255 1.00 0.00 H ATOM 224 HA3 GLY A 76 -0.823 10.530 3.558 1.00 0.00 H ATOM 225 N PHE A 77 1.183 8.379 2.047 1.00 0.00 N ATOM 226 CA PHE A 77 2.287 7.408 2.184 1.00 0.00 C ATOM 227 C PHE A 77 2.942 7.186 0.798 1.00 0.00 C ATOM 228 O PHE A 77 2.354 7.431 -0.248 1.00 0.00 O ATOM 229 CB PHE A 77 1.848 6.098 2.895 1.00 0.00 C ATOM 230 CG PHE A 77 0.523 5.454 2.522 1.00 0.00 C ATOM 231 CD1 PHE A 77 0.345 4.851 1.269 1.00 0.00 C ATOM 232 CD2 PHE A 77 -0.503 5.410 3.445 1.00 0.00 C ATOM 233 CE1 PHE A 77 -0.851 4.220 0.994 1.00 0.00 C ATOM 234 CE2 PHE A 77 -1.687 4.738 3.183 1.00 0.00 C ATOM 235 CZ PHE A 77 -1.874 4.154 1.921 1.00 0.00 C ATOM 236 H PHE A 77 0.613 8.407 1.193 1.00 0.00 H ATOM 237 HA PHE A 77 3.066 7.869 2.812 1.00 0.00 H ATOM 238 HB2 PHE A 77 2.615 5.330 2.760 1.00 0.00 H ATOM 239 HB3 PHE A 77 1.867 6.279 3.984 1.00 0.00 H ATOM 240 HD1 PHE A 77 1.137 4.861 0.543 1.00 0.00 H ATOM 241 HD2 PHE A 77 -0.357 5.937 4.374 1.00 0.00 H ATOM 242 HE1 PHE A 77 -0.946 3.742 0.048 1.00 0.00 H ATOM 243 HE2 PHE A 77 -2.483 4.715 3.900 1.00 0.00 H ATOM 244 HZ PHE A 77 -2.813 3.685 1.679 1.00 0.00 H ATOM 245 N SER A 78 4.193 6.727 0.782 1.00 0.00 N ATOM 246 CA SER A 78 4.880 6.290 -0.453 1.00 0.00 C ATOM 247 C SER A 78 4.777 4.775 -0.604 1.00 0.00 C ATOM 248 O SER A 78 4.997 4.039 0.352 1.00 0.00 O ATOM 249 CB SER A 78 6.364 6.633 -0.375 1.00 0.00 C ATOM 250 OG SER A 78 6.556 8.037 -0.464 1.00 0.00 O ATOM 251 H SER A 78 4.573 6.522 1.712 1.00 0.00 H ATOM 252 HA SER A 78 4.453 6.789 -1.338 1.00 0.00 H ATOM 253 HB2 SER A 78 6.790 6.221 0.555 1.00 0.00 H ATOM 254 HB3 SER A 78 6.921 6.140 -1.189 1.00 0.00 H ATOM 255 HG SER A 78 7.486 8.184 -0.286 1.00 0.00 H ATOM 256 N ILE A 79 4.513 4.327 -1.828 1.00 0.00 N ATOM 257 CA ILE A 79 4.414 2.890 -2.154 1.00 0.00 C ATOM 258 C ILE A 79 5.651 2.450 -2.960 1.00 0.00 C ATOM 259 O ILE A 79 5.939 3.000 -4.022 1.00 0.00 O ATOM 260 CB ILE A 79 3.071 2.517 -2.838 1.00 0.00 C ATOM 261 CG1 ILE A 79 2.786 3.245 -4.181 1.00 0.00 C ATOM 262 CG2 ILE A 79 1.878 2.642 -1.880 1.00 0.00 C ATOM 263 CD1 ILE A 79 2.423 2.260 -5.285 1.00 0.00 C ATOM 264 H ILE A 79 4.380 5.057 -2.536 1.00 0.00 H ATOM 265 HA ILE A 79 4.415 2.316 -1.224 1.00 0.00 H ATOM 266 HB ILE A 79 3.147 1.426 -3.022 1.00 0.00 H ATOM 267 HG12 ILE A 79 2.013 4.029 -4.068 1.00 0.00 H ATOM 268 HG13 ILE A 79 3.678 3.796 -4.522 1.00 0.00 H ATOM 269 HG21 ILE A 79 0.923 2.392 -2.366 1.00 0.00 H ATOM 270 HG22 ILE A 79 1.783 3.654 -1.437 1.00 0.00 H ATOM 271 HG23 ILE A 79 2.005 1.913 -1.072 1.00 0.00 H ATOM 272 HD11 ILE A 79 2.396 2.759 -6.265 1.00 0.00 H ATOM 273 HD12 ILE A 79 1.441 1.788 -5.095 1.00 0.00 H ATOM 274 HD13 ILE A 79 3.178 1.455 -5.358 1.00 0.00 H ATOM 275 N ALA A 80 6.327 1.406 -2.467 1.00 0.00 N ATOM 276 CA ALA A 80 7.365 0.687 -3.228 1.00 0.00 C ATOM 277 C ALA A 80 6.709 -0.363 -4.156 1.00 0.00 C ATOM 278 O ALA A 80 5.487 -0.472 -4.332 1.00 0.00 O ATOM 279 CB ALA A 80 8.380 0.034 -2.268 1.00 0.00 C ATOM 280 H ALA A 80 5.857 0.951 -1.677 1.00 0.00 H ATOM 281 HA ALA A 80 7.923 1.402 -3.865 1.00 0.00 H ATOM 282 HB1 ALA A 80 9.241 -0.381 -2.826 1.00 0.00 H ATOM 283 HB2 ALA A 80 7.902 -0.799 -1.736 1.00 0.00 H ATOM 284 HB3 ALA A 80 8.827 0.672 -1.502 1.00 0.00 H ATOM 285 N GLY A 81 7.594 -1.067 -4.845 1.00 0.00 N ATOM 286 CA GLY A 81 7.339 -1.443 -6.214 1.00 0.00 C ATOM 287 C GLY A 81 6.663 -2.797 -6.401 1.00 0.00 C ATOM 288 O GLY A 81 6.702 -3.711 -5.568 1.00 0.00 O ATOM 289 H GLY A 81 8.559 -0.960 -4.517 1.00 0.00 H ATOM 290 HA2 GLY A 81 6.795 -0.622 -6.735 1.00 0.00 H ATOM 291 HA3 GLY A 81 8.341 -1.460 -6.648 1.00 0.00 H ATOM 292 N GLY A 82 6.076 -2.862 -7.587 1.00 0.00 N ATOM 293 CA GLY A 82 5.358 -4.040 -8.067 1.00 0.00 C ATOM 294 C GLY A 82 6.086 -4.765 -9.182 1.00 0.00 C ATOM 295 O GLY A 82 7.221 -4.469 -9.532 1.00 0.00 O ATOM 296 H GLY A 82 6.295 -2.073 -8.204 1.00 0.00 H ATOM 297 HA2 GLY A 82 5.099 -4.745 -7.250 1.00 0.00 H ATOM 298 HA3 GLY A 82 4.407 -3.652 -8.464 1.00 0.00 H ATOM 299 N THR A 83 5.382 -5.723 -9.768 1.00 0.00 N ATOM 300 CA THR A 83 5.901 -6.625 -10.839 1.00 0.00 C ATOM 301 C THR A 83 6.753 -6.001 -11.988 1.00 0.00 C ATOM 302 O THR A 83 7.780 -6.560 -12.382 1.00 0.00 O ATOM 303 CB THR A 83 4.725 -7.429 -11.472 1.00 0.00 C ATOM 304 OG1 THR A 83 3.871 -6.608 -12.260 1.00 0.00 O ATOM 305 CG2 THR A 83 3.820 -8.154 -10.489 1.00 0.00 C ATOM 306 H THR A 83 4.420 -5.795 -9.419 1.00 0.00 H ATOM 307 HA THR A 83 6.563 -7.342 -10.313 1.00 0.00 H ATOM 308 HB THR A 83 5.160 -8.210 -12.122 1.00 0.00 H ATOM 309 HG1 THR A 83 3.067 -7.121 -12.367 1.00 0.00 H ATOM 310 HG21 THR A 83 2.948 -8.618 -10.970 1.00 0.00 H ATOM 311 HG22 THR A 83 3.455 -7.508 -9.669 1.00 0.00 H ATOM 312 HG23 THR A 83 4.400 -8.965 -10.071 1.00 0.00 H ATOM 313 N ASP A 84 6.298 -4.847 -12.496 1.00 0.00 N ATOM 314 CA ASP A 84 7.012 -4.048 -13.521 1.00 0.00 C ATOM 315 C ASP A 84 8.203 -3.186 -12.995 1.00 0.00 C ATOM 316 O ASP A 84 9.111 -2.879 -13.773 1.00 0.00 O ATOM 317 CB ASP A 84 5.908 -3.175 -14.169 1.00 0.00 C ATOM 318 CG ASP A 84 6.357 -2.240 -15.298 1.00 0.00 C ATOM 319 OD1 ASP A 84 6.772 -2.737 -16.368 1.00 0.00 O ATOM 320 OD2 ASP A 84 6.321 -1.004 -15.105 1.00 0.00 O ATOM 321 H ASP A 84 5.541 -4.432 -11.938 1.00 0.00 H ATOM 322 HA ASP A 84 7.406 -4.737 -14.291 1.00 0.00 H ATOM 323 HB2 ASP A 84 5.090 -3.810 -14.562 1.00 0.00 H ATOM 324 HB3 ASP A 84 5.444 -2.566 -13.374 1.00 0.00 H ATOM 325 N ASN A 85 8.170 -2.742 -11.729 1.00 0.00 N ATOM 326 CA ASN A 85 9.187 -1.846 -11.141 1.00 0.00 C ATOM 327 C ASN A 85 9.342 -2.316 -9.660 1.00 0.00 C ATOM 328 O ASN A 85 8.845 -1.593 -8.809 1.00 0.00 O ATOM 329 CB ASN A 85 8.650 -0.403 -11.451 1.00 0.00 C ATOM 330 CG ASN A 85 9.152 0.798 -10.647 1.00 0.00 C ATOM 331 OD1 ASN A 85 10.133 1.446 -11.005 1.00 0.00 O ATOM 332 ND2 ASN A 85 8.444 1.142 -9.583 1.00 0.00 N ATOM 333 H ASN A 85 7.458 -3.187 -11.138 1.00 0.00 H ATOM 334 HA ASN A 85 10.174 -1.974 -11.625 1.00 0.00 H ATOM 335 HB2 ASN A 85 8.888 -0.188 -12.509 1.00 0.00 H ATOM 336 HB3 ASN A 85 7.541 -0.368 -11.425 1.00 0.00 H ATOM 337 HD21 ASN A 85 7.618 0.568 -9.381 1.00 0.00 H ATOM 338 HD22 ASN A 85 8.843 1.862 -8.969 1.00 0.00 H ATOM 339 N PRO A 86 9.954 -3.484 -9.271 1.00 0.00 N ATOM 340 CA PRO A 86 9.923 -3.994 -7.876 1.00 0.00 C ATOM 341 C PRO A 86 11.262 -3.746 -7.149 1.00 0.00 C ATOM 342 O PRO A 86 12.341 -3.876 -7.742 1.00 0.00 O ATOM 343 CB PRO A 86 9.675 -5.500 -8.072 1.00 0.00 C ATOM 344 CG PRO A 86 10.290 -5.847 -9.434 1.00 0.00 C ATOM 345 CD PRO A 86 10.450 -4.522 -10.199 1.00 0.00 C ATOM 346 HA PRO A 86 9.077 -3.577 -7.300 1.00 0.00 H ATOM 347 HB2 PRO A 86 10.073 -6.113 -7.247 1.00 0.00 H ATOM 348 HB3 PRO A 86 8.594 -5.725 -8.071 1.00 0.00 H ATOM 349 HG2 PRO A 86 11.275 -6.331 -9.293 1.00 0.00 H ATOM 350 HG3 PRO A 86 9.653 -6.562 -9.987 1.00 0.00 H ATOM 351 HD2 PRO A 86 11.511 -4.323 -10.435 1.00 0.00 H ATOM 352 HD3 PRO A 86 9.905 -4.569 -11.154 1.00 0.00 H ATOM 353 N HIS A 87 11.199 -3.482 -5.839 1.00 0.00 N ATOM 354 CA HIS A 87 12.411 -3.605 -4.972 1.00 0.00 C ATOM 355 C HIS A 87 13.016 -5.047 -4.862 1.00 0.00 C ATOM 356 O HIS A 87 14.208 -5.187 -4.577 1.00 0.00 O ATOM 357 CB HIS A 87 12.028 -3.059 -3.582 1.00 0.00 C ATOM 358 CG HIS A 87 13.112 -3.023 -2.498 1.00 0.00 C ATOM 359 ND1 HIS A 87 12.971 -3.644 -1.265 1.00 0.00 N ATOM 360 CD2 HIS A 87 14.400 -2.472 -2.608 1.00 0.00 C ATOM 361 CE1 HIS A 87 14.199 -3.388 -0.723 1.00 0.00 C ATOM 362 NE2 HIS A 87 15.123 -2.689 -1.450 1.00 0.00 N ATOM 363 H HIS A 87 10.256 -3.581 -5.441 1.00 0.00 H ATOM 364 HA HIS A 87 13.194 -2.945 -5.390 1.00 0.00 H ATOM 365 HB2 HIS A 87 11.598 -2.044 -3.672 1.00 0.00 H ATOM 366 HB3 HIS A 87 11.199 -3.688 -3.218 1.00 0.00 H ATOM 367 HD1 HIS A 87 12.174 -4.167 -0.888 1.00 0.00 H ATOM 368 HD2 HIS A 87 14.804 -2.019 -3.498 1.00 0.00 H ATOM 369 HE1 HIS A 87 14.440 -3.754 0.263 1.00 0.00 H ATOM 370 HE2 HIS A 87 16.113 -2.509 -1.257 1.00 0.00 H ATOM 371 N ILE A 88 12.176 -6.079 -5.045 1.00 0.00 N ATOM 372 CA ILE A 88 12.506 -7.488 -4.779 1.00 0.00 C ATOM 373 C ILE A 88 12.292 -8.211 -6.136 1.00 0.00 C ATOM 374 O ILE A 88 11.185 -8.213 -6.690 1.00 0.00 O ATOM 375 CB ILE A 88 11.623 -8.141 -3.642 1.00 0.00 C ATOM 376 CG1 ILE A 88 10.992 -7.208 -2.562 1.00 0.00 C ATOM 377 CG2 ILE A 88 12.451 -9.230 -2.925 1.00 0.00 C ATOM 378 CD1 ILE A 88 9.715 -6.484 -3.006 1.00 0.00 C ATOM 379 H ILE A 88 11.217 -5.797 -5.276 1.00 0.00 H ATOM 380 HA ILE A 88 13.573 -7.551 -4.479 1.00 0.00 H ATOM 381 HB ILE A 88 10.769 -8.672 -4.108 1.00 0.00 H ATOM 382 HG12 ILE A 88 10.712 -7.786 -1.663 1.00 0.00 H ATOM 383 HG13 ILE A 88 11.735 -6.466 -2.216 1.00 0.00 H ATOM 384 HG21 ILE A 88 13.314 -8.792 -2.387 1.00 0.00 H ATOM 385 HG22 ILE A 88 12.855 -9.970 -3.638 1.00 0.00 H ATOM 386 HG23 ILE A 88 11.850 -9.793 -2.188 1.00 0.00 H ATOM 387 HD11 ILE A 88 9.851 -5.815 -3.876 1.00 0.00 H ATOM 388 HD12 ILE A 88 9.321 -5.881 -2.178 1.00 0.00 H ATOM 389 HD13 ILE A 88 8.915 -7.186 -3.257 1.00 0.00 H ATOM 390 N GLY A 89 13.336 -8.896 -6.620 1.00 0.00 N ATOM 391 CA GLY A 89 13.153 -9.934 -7.669 1.00 0.00 C ATOM 392 C GLY A 89 12.485 -11.281 -7.248 1.00 0.00 C ATOM 393 O GLY A 89 12.132 -12.071 -8.125 1.00 0.00 O ATOM 394 H GLY A 89 14.143 -8.914 -5.986 1.00 0.00 H ATOM 395 HA2 GLY A 89 12.578 -9.502 -8.512 1.00 0.00 H ATOM 396 HA3 GLY A 89 14.145 -10.159 -8.097 1.00 0.00 H ATOM 397 N ASP A 90 12.322 -11.528 -5.936 1.00 0.00 N ATOM 398 CA ASP A 90 11.644 -12.724 -5.369 1.00 0.00 C ATOM 399 C ASP A 90 10.177 -12.493 -4.874 1.00 0.00 C ATOM 400 O ASP A 90 9.510 -13.480 -4.543 1.00 0.00 O ATOM 401 CB ASP A 90 12.566 -13.205 -4.211 1.00 0.00 C ATOM 402 CG ASP A 90 12.166 -14.526 -3.540 1.00 0.00 C ATOM 403 OD1 ASP A 90 12.227 -15.585 -4.203 1.00 0.00 O ATOM 404 OD2 ASP A 90 11.763 -14.503 -2.355 1.00 0.00 O ATOM 405 H ASP A 90 12.510 -10.711 -5.343 1.00 0.00 H ATOM 406 HA ASP A 90 11.604 -13.526 -6.132 1.00 0.00 H ATOM 407 HB2 ASP A 90 13.602 -13.331 -4.581 1.00 0.00 H ATOM 408 HB3 ASP A 90 12.639 -12.417 -3.433 1.00 0.00 H ATOM 409 N ASP A 91 9.680 -11.246 -4.772 1.00 0.00 N ATOM 410 CA ASP A 91 8.345 -10.964 -4.208 1.00 0.00 C ATOM 411 C ASP A 91 7.734 -9.808 -5.037 1.00 0.00 C ATOM 412 O ASP A 91 7.800 -8.660 -4.597 1.00 0.00 O ATOM 413 CB ASP A 91 8.445 -10.702 -2.682 1.00 0.00 C ATOM 414 CG ASP A 91 7.086 -10.549 -1.987 1.00 0.00 C ATOM 415 OD1 ASP A 91 6.260 -11.489 -2.042 1.00 0.00 O ATOM 416 OD2 ASP A 91 6.837 -9.481 -1.388 1.00 0.00 O ATOM 417 H ASP A 91 10.209 -10.531 -5.284 1.00 0.00 H ATOM 418 HA ASP A 91 7.684 -11.844 -4.321 1.00 0.00 H ATOM 419 HB2 ASP A 91 8.979 -11.541 -2.197 1.00 0.00 H ATOM 420 HB3 ASP A 91 9.069 -9.809 -2.488 1.00 0.00 H ATOM 421 N PRO A 92 7.051 -10.052 -6.187 1.00 0.00 N ATOM 422 CA PRO A 92 6.139 -9.056 -6.786 1.00 0.00 C ATOM 423 C PRO A 92 4.900 -8.782 -5.887 1.00 0.00 C ATOM 424 O PRO A 92 3.934 -9.552 -5.852 1.00 0.00 O ATOM 425 CB PRO A 92 5.761 -9.747 -8.091 1.00 0.00 C ATOM 426 CG PRO A 92 6.033 -11.236 -7.956 1.00 0.00 C ATOM 427 CD PRO A 92 7.178 -11.303 -6.963 1.00 0.00 C ATOM 428 HA PRO A 92 6.684 -8.116 -7.022 1.00 0.00 H ATOM 429 HB2 PRO A 92 4.690 -9.613 -8.266 1.00 0.00 H ATOM 430 HB3 PRO A 92 6.323 -9.313 -8.940 1.00 0.00 H ATOM 431 HG2 PRO A 92 5.140 -11.741 -7.543 1.00 0.00 H ATOM 432 HG3 PRO A 92 6.267 -11.711 -8.925 1.00 0.00 H ATOM 433 HD2 PRO A 92 7.093 -12.217 -6.350 1.00 0.00 H ATOM 434 HD3 PRO A 92 8.153 -11.327 -7.484 1.00 0.00 H ATOM 435 N SER A 93 4.995 -7.701 -5.112 1.00 0.00 N ATOM 436 CA SER A 93 3.989 -7.363 -4.091 1.00 0.00 C ATOM 437 C SER A 93 4.189 -5.879 -3.778 1.00 0.00 C ATOM 438 O SER A 93 5.294 -5.442 -3.448 1.00 0.00 O ATOM 439 CB SER A 93 4.062 -8.236 -2.825 1.00 0.00 C ATOM 440 OG SER A 93 2.933 -7.990 -1.998 1.00 0.00 O ATOM 441 H SER A 93 5.853 -7.148 -5.230 1.00 0.00 H ATOM 442 HA SER A 93 2.993 -7.544 -4.518 1.00 0.00 H ATOM 443 HB2 SER A 93 4.071 -9.308 -3.095 1.00 0.00 H ATOM 444 HB3 SER A 93 4.990 -8.041 -2.261 1.00 0.00 H ATOM 445 HG SER A 93 2.997 -7.069 -1.731 1.00 0.00 H ATOM 446 N ILE A 94 3.092 -5.121 -3.845 1.00 0.00 N ATOM 447 CA ILE A 94 3.101 -3.665 -3.558 1.00 0.00 C ATOM 448 C ILE A 94 3.175 -3.513 -2.033 1.00 0.00 C ATOM 449 O ILE A 94 2.313 -4.003 -1.301 1.00 0.00 O ATOM 450 CB ILE A 94 1.850 -2.918 -4.111 1.00 0.00 C ATOM 451 CG1 ILE A 94 1.549 -3.292 -5.577 1.00 0.00 C ATOM 452 CG2 ILE A 94 1.963 -1.379 -3.891 1.00 0.00 C ATOM 453 CD1 ILE A 94 2.642 -2.918 -6.560 1.00 0.00 C ATOM 454 H ILE A 94 2.267 -5.586 -4.238 1.00 0.00 H ATOM 455 HA ILE A 94 3.991 -3.222 -4.061 1.00 0.00 H ATOM 456 HB ILE A 94 0.967 -3.267 -3.548 1.00 0.00 H ATOM 457 HG12 ILE A 94 1.371 -4.370 -5.659 1.00 0.00 H ATOM 458 HG13 ILE A 94 0.590 -2.909 -5.881 1.00 0.00 H ATOM 459 HG21 ILE A 94 2.813 -0.932 -4.437 1.00 0.00 H ATOM 460 HG22 ILE A 94 2.105 -1.121 -2.826 1.00 0.00 H ATOM 461 HG23 ILE A 94 1.065 -0.833 -4.196 1.00 0.00 H ATOM 462 HD11 ILE A 94 3.534 -3.515 -6.340 1.00 0.00 H ATOM 463 HD12 ILE A 94 2.954 -1.869 -6.446 1.00 0.00 H ATOM 464 HD13 ILE A 94 2.342 -3.100 -7.605 1.00 0.00 H ATOM 465 N PHE A 95 4.230 -2.834 -1.601 1.00 0.00 N ATOM 466 CA PHE A 95 4.521 -2.665 -0.169 1.00 0.00 C ATOM 467 C PHE A 95 4.842 -1.188 0.063 1.00 0.00 C ATOM 468 O PHE A 95 5.686 -0.618 -0.630 1.00 0.00 O ATOM 469 CB PHE A 95 5.641 -3.634 0.292 1.00 0.00 C ATOM 470 CG PHE A 95 7.068 -3.373 -0.228 1.00 0.00 C ATOM 471 CD1 PHE A 95 7.441 -3.693 -1.535 1.00 0.00 C ATOM 472 CD2 PHE A 95 7.981 -2.713 0.597 1.00 0.00 C ATOM 473 CE1 PHE A 95 8.710 -3.377 -2.003 1.00 0.00 C ATOM 474 CE2 PHE A 95 9.268 -2.440 0.151 1.00 0.00 C ATOM 475 CZ PHE A 95 9.626 -2.774 -1.145 1.00 0.00 C ATOM 476 H PHE A 95 4.860 -2.495 -2.339 1.00 0.00 H ATOM 477 HA PHE A 95 3.621 -2.922 0.424 1.00 0.00 H ATOM 478 HB2 PHE A 95 5.644 -3.619 1.398 1.00 0.00 H ATOM 479 HB3 PHE A 95 5.347 -4.672 0.047 1.00 0.00 H ATOM 480 HD1 PHE A 95 6.738 -4.127 -2.217 1.00 0.00 H ATOM 481 HD2 PHE A 95 7.670 -2.358 1.564 1.00 0.00 H ATOM 482 HE1 PHE A 95 8.961 -3.583 -3.034 1.00 0.00 H ATOM 483 HE2 PHE A 95 9.973 -1.920 0.781 1.00 0.00 H ATOM 484 HZ PHE A 95 10.588 -2.462 -1.497 1.00 0.00 H ATOM 485 N ILE A 96 4.219 -0.586 1.082 1.00 0.00 N ATOM 486 CA ILE A 96 4.455 0.839 1.417 1.00 0.00 C ATOM 487 C ILE A 96 5.943 1.023 1.898 1.00 0.00 C ATOM 488 O ILE A 96 6.462 0.291 2.742 1.00 0.00 O ATOM 489 CB ILE A 96 3.299 1.411 2.308 1.00 0.00 C ATOM 490 CG1 ILE A 96 1.889 1.416 1.666 1.00 0.00 C ATOM 491 CG2 ILE A 96 3.596 2.803 2.897 1.00 0.00 C ATOM 492 CD1 ILE A 96 0.729 1.709 2.626 1.00 0.00 C ATOM 493 H ILE A 96 3.542 -1.174 1.578 1.00 0.00 H ATOM 494 HA ILE A 96 4.333 1.385 0.479 1.00 0.00 H ATOM 495 HB ILE A 96 3.187 0.730 3.134 1.00 0.00 H ATOM 496 HG12 ILE A 96 1.866 2.192 0.892 1.00 0.00 H ATOM 497 HG13 ILE A 96 1.686 0.450 1.165 1.00 0.00 H ATOM 498 HG21 ILE A 96 4.568 2.846 3.385 1.00 0.00 H ATOM 499 HG22 ILE A 96 2.869 3.117 3.665 1.00 0.00 H ATOM 500 HG23 ILE A 96 3.612 3.578 2.124 1.00 0.00 H ATOM 501 HD11 ILE A 96 -0.239 1.663 2.097 1.00 0.00 H ATOM 502 HD12 ILE A 96 0.816 2.730 3.033 1.00 0.00 H ATOM 503 HD13 ILE A 96 0.692 1.023 3.487 1.00 0.00 H ATOM 504 N THR A 97 6.622 1.984 1.263 1.00 0.00 N ATOM 505 CA THR A 97 8.003 2.423 1.608 1.00 0.00 C ATOM 506 C THR A 97 8.060 3.413 2.789 1.00 0.00 C ATOM 507 O THR A 97 8.944 3.279 3.638 1.00 0.00 O ATOM 508 CB THR A 97 8.744 3.152 0.438 1.00 0.00 C ATOM 509 OG1 THR A 97 8.302 2.733 -0.828 1.00 0.00 O ATOM 510 CG2 THR A 97 10.264 2.958 0.536 1.00 0.00 C ATOM 511 H THR A 97 6.046 2.523 0.607 1.00 0.00 H ATOM 512 HA THR A 97 8.571 1.514 1.894 1.00 0.00 H ATOM 513 HB THR A 97 8.536 4.240 0.441 1.00 0.00 H ATOM 514 HG1 THR A 97 8.041 1.814 -0.712 1.00 0.00 H ATOM 515 HG21 THR A 97 10.793 3.426 -0.309 1.00 0.00 H ATOM 516 HG22 THR A 97 10.536 1.886 0.557 1.00 0.00 H ATOM 517 HG23 THR A 97 10.657 3.414 1.464 1.00 0.00 H ATOM 518 N LYS A 98 7.216 4.462 2.755 1.00 0.00 N ATOM 519 CA LYS A 98 7.222 5.516 3.776 1.00 0.00 C ATOM 520 C LYS A 98 5.780 6.001 4.066 1.00 0.00 C ATOM 521 O LYS A 98 4.833 5.757 3.329 1.00 0.00 O ATOM 522 CB LYS A 98 8.288 6.604 3.529 1.00 0.00 C ATOM 523 CG LYS A 98 7.856 7.858 2.754 1.00 0.00 C ATOM 524 CD LYS A 98 8.823 9.042 2.840 1.00 0.00 C ATOM 525 CE LYS A 98 8.778 9.846 4.148 1.00 0.00 C ATOM 526 NZ LYS A 98 9.422 9.141 5.270 1.00 0.00 N ATOM 527 H LYS A 98 6.529 4.447 1.993 1.00 0.00 H ATOM 528 HA LYS A 98 7.607 5.047 4.689 1.00 0.00 H ATOM 529 HB2 LYS A 98 8.602 6.902 4.540 1.00 0.00 H ATOM 530 HB3 LYS A 98 9.202 6.171 3.082 1.00 0.00 H ATOM 531 HG2 LYS A 98 7.748 7.589 1.702 1.00 0.00 H ATOM 532 HG3 LYS A 98 6.857 8.186 3.080 1.00 0.00 H ATOM 533 HD2 LYS A 98 9.852 8.705 2.608 1.00 0.00 H ATOM 534 HD3 LYS A 98 8.551 9.731 2.019 1.00 0.00 H ATOM 535 HE2 LYS A 98 9.294 10.809 3.988 1.00 0.00 H ATOM 536 HE3 LYS A 98 7.732 10.092 4.407 1.00 0.00 H ATOM 537 HZ1 LYS A 98 9.502 9.719 6.110 1.00 0.00 H ATOM 538 HZ2 LYS A 98 10.359 8.808 5.013 1.00 0.00 H ATOM 539 HZ3 LYS A 98 8.882 8.302 5.520 1.00 0.00 H ATOM 540 N ILE A 99 5.653 6.691 5.194 1.00 0.00 N ATOM 541 CA ILE A 99 4.421 7.379 5.641 1.00 0.00 C ATOM 542 C ILE A 99 4.755 8.874 5.462 1.00 0.00 C ATOM 543 O ILE A 99 5.657 9.403 6.126 1.00 0.00 O ATOM 544 CB ILE A 99 3.986 7.030 7.116 1.00 0.00 C ATOM 545 CG1 ILE A 99 5.174 6.676 8.070 1.00 0.00 C ATOM 546 CG2 ILE A 99 2.856 5.973 7.127 1.00 0.00 C ATOM 547 CD1 ILE A 99 4.859 6.232 9.496 1.00 0.00 C ATOM 548 H ILE A 99 6.467 6.617 5.812 1.00 0.00 H ATOM 549 HA ILE A 99 3.581 7.127 4.967 1.00 0.00 H ATOM 550 HB ILE A 99 3.507 7.934 7.541 1.00 0.00 H ATOM 551 HG12 ILE A 99 5.768 5.861 7.631 1.00 0.00 H ATOM 552 HG13 ILE A 99 5.878 7.528 8.101 1.00 0.00 H ATOM 553 HG21 ILE A 99 3.218 4.951 6.924 1.00 0.00 H ATOM 554 HG22 ILE A 99 2.080 6.195 6.373 1.00 0.00 H ATOM 555 HG23 ILE A 99 2.335 5.949 8.103 1.00 0.00 H ATOM 556 HD11 ILE A 99 4.324 7.015 10.057 1.00 0.00 H ATOM 557 HD12 ILE A 99 5.795 5.995 10.034 1.00 0.00 H ATOM 558 HD13 ILE A 99 4.246 5.312 9.500 1.00 0.00 H ATOM 559 N ILE A 100 4.012 9.554 4.569 1.00 0.00 N ATOM 560 CA ILE A 100 4.165 11.012 4.349 1.00 0.00 C ATOM 561 C ILE A 100 3.671 11.759 5.639 1.00 0.00 C ATOM 562 O ILE A 100 2.549 11.485 6.078 1.00 0.00 O ATOM 563 CB ILE A 100 3.566 11.503 2.971 1.00 0.00 C ATOM 564 CG1 ILE A 100 4.644 11.553 1.849 1.00 0.00 C ATOM 565 CG2 ILE A 100 2.863 12.884 3.003 1.00 0.00 C ATOM 566 CD1 ILE A 100 5.162 10.183 1.410 1.00 0.00 C ATOM 567 H ILE A 100 3.257 9.013 4.133 1.00 0.00 H ATOM 568 HA ILE A 100 5.254 11.151 4.246 1.00 0.00 H ATOM 569 HB ILE A 100 2.784 10.797 2.639 1.00 0.00 H ATOM 570 HG12 ILE A 100 4.253 12.060 0.947 1.00 0.00 H ATOM 571 HG13 ILE A 100 5.502 12.169 2.179 1.00 0.00 H ATOM 572 HG21 ILE A 100 3.559 13.687 3.313 1.00 0.00 H ATOM 573 HG22 ILE A 100 2.020 12.890 3.718 1.00 0.00 H ATOM 574 HG23 ILE A 100 2.440 13.165 2.021 1.00 0.00 H ATOM 575 HD11 ILE A 100 5.934 10.272 0.630 1.00 0.00 H ATOM 576 HD12 ILE A 100 4.351 9.556 1.008 1.00 0.00 H ATOM 577 HD13 ILE A 100 5.615 9.644 2.254 1.00 0.00 H ATOM 578 N PRO A 101 4.449 12.704 6.238 1.00 0.00 N ATOM 579 CA PRO A 101 3.983 13.557 7.360 1.00 0.00 C ATOM 580 C PRO A 101 2.769 14.462 7.008 1.00 0.00 C ATOM 581 O PRO A 101 2.757 15.115 5.956 1.00 0.00 O ATOM 582 CB PRO A 101 5.221 14.418 7.676 1.00 0.00 C ATOM 583 CG PRO A 101 6.417 13.669 7.098 1.00 0.00 C ATOM 584 CD PRO A 101 5.859 12.951 5.881 1.00 0.00 C ATOM 585 HA PRO A 101 3.764 12.894 8.223 1.00 0.00 H ATOM 586 HB2 PRO A 101 5.165 15.411 7.188 1.00 0.00 H ATOM 587 HB3 PRO A 101 5.328 14.602 8.759 1.00 0.00 H ATOM 588 HG2 PRO A 101 7.254 14.338 6.831 1.00 0.00 H ATOM 589 HG3 PRO A 101 6.799 12.929 7.828 1.00 0.00 H ATOM 590 HD2 PRO A 101 5.912 13.567 4.962 1.00 0.00 H ATOM 591 HD3 PRO A 101 6.439 12.025 5.709 1.00 0.00 H ATOM 592 N GLY A 102 1.741 14.447 7.869 1.00 0.00 N ATOM 593 CA GLY A 102 0.408 14.996 7.491 1.00 0.00 C ATOM 594 C GLY A 102 -0.526 14.099 6.638 1.00 0.00 C ATOM 595 O GLY A 102 -1.639 14.515 6.305 1.00 0.00 O ATOM 596 H GLY A 102 1.817 13.703 8.573 1.00 0.00 H ATOM 597 HA2 GLY A 102 -0.132 15.239 8.423 1.00 0.00 H ATOM 598 HA3 GLY A 102 0.527 15.963 6.969 1.00 0.00 H ATOM 599 N GLY A 103 -0.082 12.878 6.319 1.00 0.00 N ATOM 600 CA GLY A 103 -0.886 11.860 5.667 1.00 0.00 C ATOM 601 C GLY A 103 -1.852 11.135 6.601 1.00 0.00 C ATOM 602 O GLY A 103 -1.644 11.060 7.819 1.00 0.00 O ATOM 603 H GLY A 103 0.847 12.647 6.690 1.00 0.00 H ATOM 604 HA2 GLY A 103 -1.385 12.273 4.765 1.00 0.00 H ATOM 605 HA3 GLY A 103 -0.149 11.112 5.335 1.00 0.00 H ATOM 606 N ALA A 104 -2.895 10.563 5.992 1.00 0.00 N ATOM 607 CA ALA A 104 -3.920 9.803 6.745 1.00 0.00 C ATOM 608 C ALA A 104 -3.471 8.508 7.450 1.00 0.00 C ATOM 609 O ALA A 104 -4.109 8.142 8.431 1.00 0.00 O ATOM 610 CB ALA A 104 -5.125 9.472 5.869 1.00 0.00 C ATOM 611 H ALA A 104 -2.839 10.544 4.967 1.00 0.00 H ATOM 612 HA ALA A 104 -4.280 10.489 7.527 1.00 0.00 H ATOM 613 HB1 ALA A 104 -4.842 8.857 4.993 1.00 0.00 H ATOM 614 HB2 ALA A 104 -5.623 10.389 5.521 1.00 0.00 H ATOM 615 HB3 ALA A 104 -5.904 8.921 6.426 1.00 0.00 H ATOM 616 N ALA A 105 -2.407 7.818 7.008 1.00 0.00 N ATOM 617 CA ALA A 105 -1.860 6.653 7.752 1.00 0.00 C ATOM 618 C ALA A 105 -1.266 6.950 9.134 1.00 0.00 C ATOM 619 O ALA A 105 -1.555 6.217 10.078 1.00 0.00 O ATOM 620 CB ALA A 105 -0.863 5.907 6.883 1.00 0.00 C ATOM 621 H ALA A 105 -1.994 8.167 6.135 1.00 0.00 H ATOM 622 HA ALA A 105 -2.676 5.941 7.921 1.00 0.00 H ATOM 623 HB1 ALA A 105 -0.359 5.088 7.420 1.00 0.00 H ATOM 624 HB2 ALA A 105 -0.079 6.581 6.494 1.00 0.00 H ATOM 625 HB3 ALA A 105 -1.401 5.439 6.045 1.00 0.00 H ATOM 626 N ALA A 106 -0.471 8.020 9.232 1.00 0.00 N ATOM 627 CA ALA A 106 0.046 8.528 10.519 1.00 0.00 C ATOM 628 C ALA A 106 -1.013 9.203 11.450 1.00 0.00 C ATOM 629 O ALA A 106 -0.966 9.006 12.667 1.00 0.00 O ATOM 630 CB ALA A 106 1.178 9.501 10.151 1.00 0.00 C ATOM 631 H ALA A 106 -0.475 8.603 8.387 1.00 0.00 H ATOM 632 HA ALA A 106 0.495 7.673 11.061 1.00 0.00 H ATOM 633 HB1 ALA A 106 1.734 9.819 11.049 1.00 0.00 H ATOM 634 HB2 ALA A 106 0.792 10.413 9.655 1.00 0.00 H ATOM 635 HB3 ALA A 106 1.916 9.045 9.461 1.00 0.00 H ATOM 636 N GLN A 107 -1.960 9.971 10.875 1.00 0.00 N ATOM 637 CA GLN A 107 -3.127 10.568 11.583 1.00 0.00 C ATOM 638 C GLN A 107 -4.152 9.495 12.067 1.00 0.00 C ATOM 639 O GLN A 107 -4.429 9.405 13.266 1.00 0.00 O ATOM 640 CB GLN A 107 -3.719 11.667 10.632 1.00 0.00 C ATOM 641 CG GLN A 107 -5.233 12.034 10.729 1.00 0.00 C ATOM 642 CD GLN A 107 -5.929 12.181 9.362 1.00 0.00 C ATOM 643 OE1 GLN A 107 -5.990 13.267 8.788 1.00 0.00 O ATOM 644 NE2 GLN A 107 -6.451 11.093 8.809 1.00 0.00 N ATOM 645 H GLN A 107 -1.934 9.952 9.848 1.00 0.00 H ATOM 646 HA GLN A 107 -2.747 11.086 12.486 1.00 0.00 H ATOM 647 HB2 GLN A 107 -3.130 12.595 10.767 1.00 0.00 H ATOM 648 HB3 GLN A 107 -3.508 11.396 9.579 1.00 0.00 H ATOM 649 HG2 GLN A 107 -5.804 11.295 11.318 1.00 0.00 H ATOM 650 HG3 GLN A 107 -5.353 12.962 11.315 1.00 0.00 H ATOM 651 HE21 GLN A 107 -6.202 10.204 9.258 1.00 0.00 H ATOM 652 HE22 GLN A 107 -6.787 11.197 7.845 1.00 0.00 H ATOM 653 N ASP A 108 -4.757 8.759 11.117 1.00 0.00 N ATOM 654 CA ASP A 108 -5.883 7.825 11.374 1.00 0.00 C ATOM 655 C ASP A 108 -5.447 6.565 12.171 1.00 0.00 C ATOM 656 O ASP A 108 -6.076 6.244 13.183 1.00 0.00 O ATOM 657 CB ASP A 108 -6.571 7.452 10.030 1.00 0.00 C ATOM 658 CG ASP A 108 -7.968 6.846 10.184 1.00 0.00 C ATOM 659 OD1 ASP A 108 -8.084 5.606 10.299 1.00 0.00 O ATOM 660 OD2 ASP A 108 -8.954 7.614 10.207 1.00 0.00 O ATOM 661 H ASP A 108 -4.349 8.867 10.181 1.00 0.00 H ATOM 662 HA ASP A 108 -6.627 8.381 11.977 1.00 0.00 H ATOM 663 HB2 ASP A 108 -6.649 8.326 9.356 1.00 0.00 H ATOM 664 HB3 ASP A 108 -5.942 6.743 9.468 1.00 0.00 H ATOM 665 N GLY A 109 -4.387 5.882 11.706 1.00 0.00 N ATOM 666 CA GLY A 109 -3.760 4.782 12.448 1.00 0.00 C ATOM 667 C GLY A 109 -2.299 5.093 12.796 1.00 0.00 C ATOM 668 O GLY A 109 -1.838 6.240 12.818 1.00 0.00 O ATOM 669 H GLY A 109 -3.890 6.355 10.942 1.00 0.00 H ATOM 670 HA2 GLY A 109 -4.300 4.543 13.384 1.00 0.00 H ATOM 671 HA3 GLY A 109 -3.831 3.875 11.815 1.00 0.00 H ATOM 672 N ARG A 110 -1.598 4.005 13.106 1.00 0.00 N ATOM 673 CA ARG A 110 -0.154 4.026 13.454 1.00 0.00 C ATOM 674 C ARG A 110 0.408 2.618 13.154 1.00 0.00 C ATOM 675 O ARG A 110 0.760 1.826 14.038 1.00 0.00 O ATOM 676 CB ARG A 110 0.071 4.367 14.942 1.00 0.00 C ATOM 677 CG ARG A 110 -0.090 5.847 15.334 1.00 0.00 C ATOM 678 CD ARG A 110 0.265 6.103 16.804 1.00 0.00 C ATOM 679 NE ARG A 110 -0.630 5.349 17.726 1.00 0.00 N ATOM 680 CZ ARG A 110 -1.515 5.898 18.573 1.00 0.00 C ATOM 681 NH1 ARG A 110 -1.689 7.209 18.708 1.00 0.00 N ATOM 682 NH2 ARG A 110 -2.249 5.086 19.308 1.00 0.00 N ATOM 683 H ARG A 110 -2.075 3.126 12.874 1.00 0.00 H ATOM 684 HA ARG A 110 0.392 4.764 12.827 1.00 0.00 H ATOM 685 HB2 ARG A 110 -0.609 3.739 15.551 1.00 0.00 H ATOM 686 HB3 ARG A 110 1.092 4.060 15.239 1.00 0.00 H ATOM 687 HG2 ARG A 110 0.554 6.470 14.683 1.00 0.00 H ATOM 688 HG3 ARG A 110 -1.123 6.191 15.151 1.00 0.00 H ATOM 689 HD2 ARG A 110 1.310 5.795 16.989 1.00 0.00 H ATOM 690 HD3 ARG A 110 0.247 7.193 16.984 1.00 0.00 H ATOM 691 HE ARG A 110 -0.661 4.323 17.698 1.00 0.00 H ATOM 692 HH11 ARG A 110 -1.113 7.797 18.095 1.00 0.00 H ATOM 693 HH12 ARG A 110 -2.380 7.519 19.397 1.00 0.00 H ATOM 694 HH21 ARG A 110 -2.102 4.078 19.169 1.00 0.00 H ATOM 695 HH22 ARG A 110 -2.902 5.526 19.964 1.00 0.00 H ATOM 696 N LEU A 111 0.504 2.336 11.857 1.00 0.00 N ATOM 697 CA LEU A 111 1.120 1.110 11.341 1.00 0.00 C ATOM 698 C LEU A 111 2.616 1.404 11.064 1.00 0.00 C ATOM 699 O LEU A 111 3.211 2.428 11.429 1.00 0.00 O ATOM 700 CB LEU A 111 0.242 0.584 10.152 1.00 0.00 C ATOM 701 CG LEU A 111 0.121 1.456 8.861 1.00 0.00 C ATOM 702 CD1 LEU A 111 -0.310 0.616 7.644 1.00 0.00 C ATOM 703 CD2 LEU A 111 -0.862 2.633 9.002 1.00 0.00 C ATOM 704 H LEU A 111 0.225 3.096 11.227 1.00 0.00 H ATOM 705 HA LEU A 111 1.101 0.317 12.114 1.00 0.00 H ATOM 706 HB2 LEU A 111 0.657 -0.404 9.874 1.00 0.00 H ATOM 707 HB3 LEU A 111 -0.768 0.333 10.528 1.00 0.00 H ATOM 708 HG LEU A 111 1.117 1.877 8.626 1.00 0.00 H ATOM 709 HD11 LEU A 111 0.421 -0.170 7.411 1.00 0.00 H ATOM 710 HD12 LEU A 111 -0.390 1.229 6.728 1.00 0.00 H ATOM 711 HD13 LEU A 111 -1.286 0.122 7.805 1.00 0.00 H ATOM 712 HD21 LEU A 111 -0.513 3.395 9.720 1.00 0.00 H ATOM 713 HD22 LEU A 111 -1.864 2.299 9.328 1.00 0.00 H ATOM 714 HD23 LEU A 111 -0.993 3.157 8.042 1.00 0.00 H ATOM 715 N ARG A 112 3.203 0.436 10.385 1.00 0.00 N ATOM 716 CA ARG A 112 4.401 0.665 9.582 1.00 0.00 C ATOM 717 C ARG A 112 3.931 0.697 8.113 1.00 0.00 C ATOM 718 O ARG A 112 2.871 0.248 7.661 1.00 0.00 O ATOM 719 CB ARG A 112 5.486 -0.401 9.918 1.00 0.00 C ATOM 720 CG ARG A 112 5.402 -1.770 9.186 1.00 0.00 C ATOM 721 CD ARG A 112 4.094 -2.557 9.390 1.00 0.00 C ATOM 722 NE ARG A 112 3.867 -2.895 10.814 1.00 0.00 N ATOM 723 CZ ARG A 112 2.843 -3.631 11.271 1.00 0.00 C ATOM 724 NH1 ARG A 112 1.917 -4.178 10.494 1.00 0.00 N ATOM 725 NH2 ARG A 112 2.754 -3.826 12.569 1.00 0.00 N ATOM 726 H ARG A 112 2.513 -0.234 10.028 1.00 0.00 H ATOM 727 HA ARG A 112 4.844 1.657 9.827 1.00 0.00 H ATOM 728 HB2 ARG A 112 6.474 0.041 9.690 1.00 0.00 H ATOM 729 HB3 ARG A 112 5.515 -0.564 11.011 1.00 0.00 H ATOM 730 HG2 ARG A 112 5.526 -1.597 8.102 1.00 0.00 H ATOM 731 HG3 ARG A 112 6.269 -2.392 9.466 1.00 0.00 H ATOM 732 HD2 ARG A 112 3.249 -1.952 9.020 1.00 0.00 H ATOM 733 HD3 ARG A 112 4.100 -3.467 8.763 1.00 0.00 H ATOM 734 HE ARG A 112 4.464 -2.496 11.547 1.00 0.00 H ATOM 735 HH11 ARG A 112 2.000 -3.979 9.490 1.00 0.00 H ATOM 736 HH12 ARG A 112 1.182 -4.730 10.951 1.00 0.00 H ATOM 737 HH21 ARG A 112 3.478 -3.383 13.147 1.00 0.00 H ATOM 738 HH22 ARG A 112 1.975 -4.410 12.889 1.00 0.00 H ATOM 739 N VAL A 113 4.897 1.169 7.372 1.00 0.00 N ATOM 740 CA VAL A 113 4.869 1.325 5.914 1.00 0.00 C ATOM 741 C VAL A 113 4.752 -0.073 5.286 1.00 0.00 C ATOM 742 O VAL A 113 3.633 -0.400 4.912 1.00 0.00 O ATOM 743 CB VAL A 113 6.078 2.255 5.583 1.00 0.00 C ATOM 744 CG1 VAL A 113 5.785 3.629 6.221 1.00 0.00 C ATOM 745 CG2 VAL A 113 7.488 1.746 5.952 1.00 0.00 C ATOM 746 H VAL A 113 5.710 1.499 7.901 1.00 0.00 H ATOM 747 HA VAL A 113 3.942 1.872 5.634 1.00 0.00 H ATOM 748 HB VAL A 113 6.137 2.392 4.497 1.00 0.00 H ATOM 749 HG11 VAL A 113 4.900 4.088 5.743 1.00 0.00 H ATOM 750 HG12 VAL A 113 6.627 4.316 6.189 1.00 0.00 H ATOM 751 HG13 VAL A 113 5.560 3.580 7.300 1.00 0.00 H ATOM 752 HG21 VAL A 113 8.260 2.513 5.789 1.00 0.00 H ATOM 753 HG22 VAL A 113 7.762 0.889 5.314 1.00 0.00 H ATOM 754 HG23 VAL A 113 7.564 1.427 7.004 1.00 0.00 H ATOM 755 N ASN A 114 5.810 -0.900 5.365 1.00 0.00 N ATOM 756 CA ASN A 114 5.864 -2.320 4.922 1.00 0.00 C ATOM 757 C ASN A 114 4.715 -3.252 5.425 1.00 0.00 C ATOM 758 O ASN A 114 4.853 -4.128 6.285 1.00 0.00 O ATOM 759 CB ASN A 114 7.233 -2.884 5.394 1.00 0.00 C ATOM 760 CG ASN A 114 8.505 -2.246 4.807 1.00 0.00 C ATOM 761 OD1 ASN A 114 9.028 -1.257 5.317 1.00 0.00 O ATOM 762 ND2 ASN A 114 9.028 -2.808 3.736 1.00 0.00 N ATOM 763 H ASN A 114 6.658 -0.422 5.684 1.00 0.00 H ATOM 764 HA ASN A 114 5.862 -2.327 3.811 1.00 0.00 H ATOM 765 HB2 ASN A 114 7.289 -2.808 6.498 1.00 0.00 H ATOM 766 HB3 ASN A 114 7.259 -3.975 5.198 1.00 0.00 H ATOM 767 HD21 ASN A 114 8.457 -3.548 3.313 1.00 0.00 H ATOM 768 HD22 ASN A 114 9.788 -2.292 3.282 1.00 0.00 H ATOM 769 N ASP A 115 3.578 -3.034 4.783 1.00 0.00 N ATOM 770 CA ASP A 115 2.350 -3.802 4.929 1.00 0.00 C ATOM 771 C ASP A 115 1.964 -3.997 3.459 1.00 0.00 C ATOM 772 O ASP A 115 1.621 -3.054 2.729 1.00 0.00 O ATOM 773 CB ASP A 115 1.276 -3.032 5.727 1.00 0.00 C ATOM 774 CG ASP A 115 1.268 -3.319 7.227 1.00 0.00 C ATOM 775 OD1 ASP A 115 1.402 -4.501 7.612 1.00 0.00 O ATOM 776 OD2 ASP A 115 1.075 -2.380 8.023 1.00 0.00 O ATOM 777 H ASP A 115 3.551 -2.121 4.313 1.00 0.00 H ATOM 778 HA ASP A 115 2.552 -4.779 5.417 1.00 0.00 H ATOM 779 HB2 ASP A 115 1.264 -1.945 5.513 1.00 0.00 H ATOM 780 HB3 ASP A 115 0.305 -3.373 5.375 1.00 0.00 H ATOM 781 N SER A 116 2.089 -5.265 3.051 1.00 0.00 N ATOM 782 CA SER A 116 2.015 -5.661 1.637 1.00 0.00 C ATOM 783 C SER A 116 0.538 -5.705 1.210 1.00 0.00 C ATOM 784 O SER A 116 -0.144 -6.722 1.372 1.00 0.00 O ATOM 785 CB SER A 116 2.712 -7.019 1.439 1.00 0.00 C ATOM 786 OG SER A 116 4.066 -6.987 1.874 1.00 0.00 O ATOM 787 H SER A 116 2.397 -5.907 3.788 1.00 0.00 H ATOM 788 HA SER A 116 2.579 -4.930 1.024 1.00 0.00 H ATOM 789 HB2 SER A 116 2.168 -7.822 1.959 1.00 0.00 H ATOM 790 HB3 SER A 116 2.682 -7.305 0.377 1.00 0.00 H ATOM 791 HG SER A 116 4.498 -7.720 1.434 1.00 0.00 H ATOM 792 N ILE A 117 0.070 -4.569 0.662 1.00 0.00 N ATOM 793 CA ILE A 117 -1.312 -4.409 0.162 1.00 0.00 C ATOM 794 C ILE A 117 -1.621 -5.458 -0.934 1.00 0.00 C ATOM 795 O ILE A 117 -0.989 -5.499 -1.991 1.00 0.00 O ATOM 796 CB ILE A 117 -1.613 -2.929 -0.261 1.00 0.00 C ATOM 797 CG1 ILE A 117 -3.103 -2.724 -0.650 1.00 0.00 C ATOM 798 CG2 ILE A 117 -0.698 -2.395 -1.386 1.00 0.00 C ATOM 799 CD1 ILE A 117 -4.058 -2.717 0.539 1.00 0.00 C ATOM 800 H ILE A 117 0.733 -3.787 0.664 1.00 0.00 H ATOM 801 HA ILE A 117 -1.969 -4.601 1.031 1.00 0.00 H ATOM 802 HB ILE A 117 -1.413 -2.280 0.614 1.00 0.00 H ATOM 803 HG12 ILE A 117 -3.238 -1.775 -1.180 1.00 0.00 H ATOM 804 HG13 ILE A 117 -3.434 -3.486 -1.379 1.00 0.00 H ATOM 805 HG21 ILE A 117 -0.797 -2.999 -2.305 1.00 0.00 H ATOM 806 HG22 ILE A 117 0.363 -2.420 -1.081 1.00 0.00 H ATOM 807 HG23 ILE A 117 -0.921 -1.348 -1.658 1.00 0.00 H ATOM 808 HD11 ILE A 117 -4.058 -3.682 1.066 1.00 0.00 H ATOM 809 HD12 ILE A 117 -5.092 -2.521 0.216 1.00 0.00 H ATOM 810 HD13 ILE A 117 -3.787 -1.942 1.274 1.00 0.00 H ATOM 811 N LEU A 118 -2.592 -6.303 -0.593 1.00 0.00 N ATOM 812 CA LEU A 118 -3.145 -7.340 -1.485 1.00 0.00 C ATOM 813 C LEU A 118 -4.472 -6.969 -2.148 1.00 0.00 C ATOM 814 O LEU A 118 -4.616 -7.091 -3.366 1.00 0.00 O ATOM 815 CB LEU A 118 -3.111 -8.752 -0.831 1.00 0.00 C ATOM 816 CG LEU A 118 -3.546 -8.942 0.655 1.00 0.00 C ATOM 817 CD1 LEU A 118 -5.044 -8.881 0.950 1.00 0.00 C ATOM 818 CD2 LEU A 118 -3.143 -10.333 1.127 1.00 0.00 C ATOM 819 H LEU A 118 -2.977 -6.146 0.346 1.00 0.00 H ATOM 820 HA LEU A 118 -2.502 -7.369 -2.359 1.00 0.00 H ATOM 821 HB2 LEU A 118 -3.664 -9.463 -1.473 1.00 0.00 H ATOM 822 HB3 LEU A 118 -2.059 -9.088 -0.907 1.00 0.00 H ATOM 823 HG LEU A 118 -3.026 -8.199 1.288 1.00 0.00 H ATOM 824 HD11 LEU A 118 -5.542 -9.733 0.476 1.00 0.00 H ATOM 825 HD12 LEU A 118 -5.514 -7.964 0.597 1.00 0.00 H ATOM 826 HD13 LEU A 118 -5.273 -8.933 2.029 1.00 0.00 H ATOM 827 HD21 LEU A 118 -2.070 -10.489 0.995 1.00 0.00 H ATOM 828 HD22 LEU A 118 -3.660 -11.142 0.580 1.00 0.00 H ATOM 829 HD23 LEU A 118 -3.376 -10.446 2.196 1.00 0.00 H ATOM 830 N PHE A 119 -5.425 -6.522 -1.344 1.00 0.00 N ATOM 831 CA PHE A 119 -6.736 -6.075 -1.802 1.00 0.00 C ATOM 832 C PHE A 119 -6.893 -4.671 -1.212 1.00 0.00 C ATOM 833 O PHE A 119 -6.662 -4.417 -0.027 1.00 0.00 O ATOM 834 CB PHE A 119 -7.881 -7.021 -1.361 1.00 0.00 C ATOM 835 CG PHE A 119 -7.957 -8.345 -2.121 1.00 0.00 C ATOM 836 CD1 PHE A 119 -8.508 -8.394 -3.405 1.00 0.00 C ATOM 837 CD2 PHE A 119 -7.488 -9.517 -1.545 1.00 0.00 C ATOM 838 CE1 PHE A 119 -8.571 -9.603 -4.087 1.00 0.00 C ATOM 839 CE2 PHE A 119 -7.445 -10.705 -2.263 1.00 0.00 C ATOM 840 CZ PHE A 119 -7.995 -10.746 -3.547 1.00 0.00 C ATOM 841 H PHE A 119 -5.150 -6.462 -0.358 1.00 0.00 H ATOM 842 HA PHE A 119 -6.736 -6.034 -2.902 1.00 0.00 H ATOM 843 HB2 PHE A 119 -7.796 -7.224 -0.278 1.00 0.00 H ATOM 844 HB3 PHE A 119 -8.849 -6.496 -1.472 1.00 0.00 H ATOM 845 HD1 PHE A 119 -8.871 -7.490 -3.857 1.00 0.00 H ATOM 846 HD2 PHE A 119 -7.224 -9.513 -0.506 1.00 0.00 H ATOM 847 HE1 PHE A 119 -9.057 -9.642 -5.053 1.00 0.00 H ATOM 848 HE2 PHE A 119 -7.019 -11.590 -1.821 1.00 0.00 H ATOM 849 HZ PHE A 119 -7.984 -11.669 -4.102 1.00 0.00 H ATOM 850 N VAL A 120 -7.323 -3.769 -2.081 1.00 0.00 N ATOM 851 CA VAL A 120 -7.748 -2.413 -1.692 1.00 0.00 C ATOM 852 C VAL A 120 -9.191 -2.273 -2.229 1.00 0.00 C ATOM 853 O VAL A 120 -9.395 -2.344 -3.446 1.00 0.00 O ATOM 854 CB VAL A 120 -6.741 -1.317 -2.138 1.00 0.00 C ATOM 855 CG1 VAL A 120 -6.460 -1.319 -3.654 1.00 0.00 C ATOM 856 CG2 VAL A 120 -7.206 0.067 -1.643 1.00 0.00 C ATOM 857 H VAL A 120 -7.485 -4.133 -3.026 1.00 0.00 H ATOM 858 HA VAL A 120 -7.747 -2.356 -0.596 1.00 0.00 H ATOM 859 HB VAL A 120 -5.778 -1.522 -1.636 1.00 0.00 H ATOM 860 HG11 VAL A 120 -5.738 -0.552 -3.963 1.00 0.00 H ATOM 861 HG12 VAL A 120 -7.384 -1.151 -4.229 1.00 0.00 H ATOM 862 HG13 VAL A 120 -6.053 -2.287 -3.989 1.00 0.00 H ATOM 863 HG21 VAL A 120 -6.436 0.842 -1.740 1.00 0.00 H ATOM 864 HG22 VAL A 120 -7.523 0.053 -0.586 1.00 0.00 H ATOM 865 HG23 VAL A 120 -8.072 0.419 -2.212 1.00 0.00 H ATOM 866 N ASN A 121 -10.182 -2.085 -1.330 1.00 0.00 N ATOM 867 CA ASN A 121 -11.640 -2.053 -1.687 1.00 0.00 C ATOM 868 C ASN A 121 -12.196 -3.489 -1.844 1.00 0.00 C ATOM 869 O ASN A 121 -13.002 -3.993 -1.059 1.00 0.00 O ATOM 870 CB ASN A 121 -12.056 -1.067 -2.829 1.00 0.00 C ATOM 871 CG ASN A 121 -11.662 0.391 -2.576 1.00 0.00 C ATOM 872 OD1 ASN A 121 -12.424 1.185 -2.030 1.00 0.00 O ATOM 873 ND2 ASN A 121 -10.441 0.735 -2.938 1.00 0.00 N ATOM 874 H ASN A 121 -9.869 -2.029 -0.354 1.00 0.00 H ATOM 875 HA ASN A 121 -12.175 -1.654 -0.821 1.00 0.00 H ATOM 876 HB2 ASN A 121 -11.646 -1.403 -3.802 1.00 0.00 H ATOM 877 HB3 ASN A 121 -13.150 -1.106 -2.975 1.00 0.00 H ATOM 878 HD21 ASN A 121 -9.823 -0.064 -3.130 1.00 0.00 H ATOM 879 HD22 ASN A 121 -10.113 1.635 -2.570 1.00 0.00 H ATOM 880 N GLU A 122 -11.709 -4.081 -2.929 1.00 0.00 N ATOM 881 CA GLU A 122 -12.085 -5.377 -3.512 1.00 0.00 C ATOM 882 C GLU A 122 -11.084 -5.731 -4.675 1.00 0.00 C ATOM 883 O GLU A 122 -10.941 -6.914 -4.987 1.00 0.00 O ATOM 884 CB GLU A 122 -13.542 -5.306 -4.035 1.00 0.00 C ATOM 885 CG GLU A 122 -14.142 -6.669 -4.439 1.00 0.00 C ATOM 886 CD GLU A 122 -14.151 -6.902 -5.953 1.00 0.00 C ATOM 887 OE1 GLU A 122 -14.801 -6.120 -6.681 1.00 0.00 O ATOM 888 OE2 GLU A 122 -13.503 -7.864 -6.421 1.00 0.00 O ATOM 889 H GLU A 122 -11.008 -3.499 -3.402 1.00 0.00 H ATOM 890 HA GLU A 122 -11.997 -6.146 -2.718 1.00 0.00 H ATOM 891 HB2 GLU A 122 -14.196 -4.881 -3.250 1.00 0.00 H ATOM 892 HB3 GLU A 122 -13.606 -4.567 -4.859 1.00 0.00 H ATOM 893 HG2 GLU A 122 -13.599 -7.490 -3.933 1.00 0.00 H ATOM 894 HG3 GLU A 122 -15.175 -6.737 -4.058 1.00 0.00 H ATOM 895 N VAL A 123 -10.424 -4.734 -5.329 1.00 0.00 N ATOM 896 CA VAL A 123 -9.420 -4.931 -6.397 1.00 0.00 C ATOM 897 C VAL A 123 -8.150 -5.615 -5.837 1.00 0.00 C ATOM 898 O VAL A 123 -7.570 -5.181 -4.842 1.00 0.00 O ATOM 899 CB VAL A 123 -9.124 -3.548 -7.096 1.00 0.00 C ATOM 900 CG1 VAL A 123 -7.701 -3.361 -7.682 1.00 0.00 C ATOM 901 CG2 VAL A 123 -10.149 -3.304 -8.220 1.00 0.00 C ATOM 902 H VAL A 123 -10.571 -3.806 -4.914 1.00 0.00 H ATOM 903 HA VAL A 123 -9.892 -5.607 -7.139 1.00 0.00 H ATOM 904 HB VAL A 123 -9.229 -2.728 -6.357 1.00 0.00 H ATOM 905 HG11 VAL A 123 -6.959 -3.389 -6.865 1.00 0.00 H ATOM 906 HG12 VAL A 123 -7.562 -2.392 -8.192 1.00 0.00 H ATOM 907 HG13 VAL A 123 -7.430 -4.168 -8.389 1.00 0.00 H ATOM 908 HG21 VAL A 123 -11.178 -3.250 -7.819 1.00 0.00 H ATOM 909 HG22 VAL A 123 -10.130 -4.125 -8.962 1.00 0.00 H ATOM 910 HG23 VAL A 123 -9.960 -2.362 -8.766 1.00 0.00 H ATOM 911 N ASP A 124 -7.711 -6.619 -6.600 1.00 0.00 N ATOM 912 CA ASP A 124 -6.458 -7.361 -6.354 1.00 0.00 C ATOM 913 C ASP A 124 -5.256 -6.599 -6.964 1.00 0.00 C ATOM 914 O ASP A 124 -4.964 -6.678 -8.162 1.00 0.00 O ATOM 915 CB ASP A 124 -6.589 -8.812 -6.887 1.00 0.00 C ATOM 916 CG ASP A 124 -6.843 -9.015 -8.392 1.00 0.00 C ATOM 917 OD1 ASP A 124 -7.973 -8.745 -8.856 1.00 0.00 O ATOM 918 OD2 ASP A 124 -5.908 -9.427 -9.111 1.00 0.00 O ATOM 919 H ASP A 124 -8.218 -6.710 -7.485 1.00 0.00 H ATOM 920 HA ASP A 124 -6.322 -7.462 -5.257 1.00 0.00 H ATOM 921 HB2 ASP A 124 -5.700 -9.390 -6.574 1.00 0.00 H ATOM 922 HB3 ASP A 124 -7.419 -9.310 -6.376 1.00 0.00 H ATOM 923 N VAL A 125 -4.560 -5.869 -6.092 1.00 0.00 N ATOM 924 CA VAL A 125 -3.271 -5.218 -6.412 1.00 0.00 C ATOM 925 C VAL A 125 -2.152 -6.249 -6.161 1.00 0.00 C ATOM 926 O VAL A 125 -1.956 -7.062 -7.066 1.00 0.00 O ATOM 927 CB VAL A 125 -3.125 -3.819 -5.734 1.00 0.00 C ATOM 928 CG1 VAL A 125 -3.888 -2.772 -6.560 1.00 0.00 C ATOM 929 CG2 VAL A 125 -3.538 -3.749 -4.245 1.00 0.00 C ATOM 930 H VAL A 125 -4.966 -5.811 -5.151 1.00 0.00 H ATOM 931 HA VAL A 125 -3.232 -5.035 -7.507 1.00 0.00 H ATOM 932 HB VAL A 125 -2.055 -3.536 -5.770 1.00 0.00 H ATOM 933 HG11 VAL A 125 -4.075 -1.859 -5.978 1.00 0.00 H ATOM 934 HG12 VAL A 125 -4.874 -3.126 -6.888 1.00 0.00 H ATOM 935 HG13 VAL A 125 -3.333 -2.504 -7.479 1.00 0.00 H ATOM 936 HG21 VAL A 125 -4.619 -3.939 -4.120 1.00 0.00 H ATOM 937 HG22 VAL A 125 -3.313 -2.762 -3.804 1.00 0.00 H ATOM 938 HG23 VAL A 125 -3.019 -4.507 -3.634 1.00 0.00 H ATOM 939 N ARG A 126 -1.446 -6.234 -5.001 1.00 0.00 N ATOM 940 CA ARG A 126 -0.363 -7.210 -4.644 1.00 0.00 C ATOM 941 C ARG A 126 0.653 -7.464 -5.796 1.00 0.00 C ATOM 942 O ARG A 126 1.523 -6.640 -6.078 1.00 0.00 O ATOM 943 CB ARG A 126 -0.865 -8.533 -3.964 1.00 0.00 C ATOM 944 CG ARG A 126 -2.097 -9.179 -4.656 1.00 0.00 C ATOM 945 CD ARG A 126 -2.219 -10.682 -4.458 1.00 0.00 C ATOM 946 NE ARG A 126 -3.019 -11.274 -5.558 1.00 0.00 N ATOM 947 CZ ARG A 126 -3.114 -12.595 -5.775 1.00 0.00 C ATOM 948 NH1 ARG A 126 -2.569 -13.504 -4.972 1.00 0.00 N ATOM 949 NH2 ARG A 126 -3.778 -13.007 -6.839 1.00 0.00 N ATOM 950 H ARG A 126 -1.794 -5.544 -4.326 1.00 0.00 H ATOM 951 HA ARG A 126 0.228 -6.695 -3.866 1.00 0.00 H ATOM 952 HB2 ARG A 126 -0.026 -9.252 -3.977 1.00 0.00 H ATOM 953 HB3 ARG A 126 -0.981 -8.432 -2.880 1.00 0.00 H ATOM 954 HG2 ARG A 126 -3.034 -8.668 -4.379 1.00 0.00 H ATOM 955 HG3 ARG A 126 -2.012 -9.006 -5.741 1.00 0.00 H ATOM 956 HD2 ARG A 126 -1.208 -11.131 -4.462 1.00 0.00 H ATOM 957 HD3 ARG A 126 -2.673 -10.899 -3.476 1.00 0.00 H ATOM 958 HE ARG A 126 -3.446 -10.689 -6.287 1.00 0.00 H ATOM 959 HH11 ARG A 126 -2.044 -13.122 -4.176 1.00 0.00 H ATOM 960 HH12 ARG A 126 -2.694 -14.491 -5.216 1.00 0.00 H ATOM 961 HH21 ARG A 126 -4.169 -12.281 -7.449 1.00 0.00 H ATOM 962 HH22 ARG A 126 -3.837 -14.022 -6.972 1.00 0.00 H ATOM 963 N GLU A 127 0.455 -8.584 -6.506 1.00 0.00 N ATOM 964 CA GLU A 127 1.161 -8.928 -7.740 1.00 0.00 C ATOM 965 C GLU A 127 0.515 -8.162 -8.921 1.00 0.00 C ATOM 966 O GLU A 127 -0.335 -8.656 -9.668 1.00 0.00 O ATOM 967 CB GLU A 127 1.063 -10.467 -7.853 1.00 0.00 C ATOM 968 CG GLU A 127 2.053 -11.058 -8.872 1.00 0.00 C ATOM 969 CD GLU A 127 1.423 -11.405 -10.220 1.00 0.00 C ATOM 970 OE1 GLU A 127 0.821 -12.493 -10.333 1.00 0.00 O ATOM 971 OE2 GLU A 127 1.518 -10.596 -11.169 1.00 0.00 O ATOM 972 H GLU A 127 -0.404 -9.075 -6.235 1.00 0.00 H ATOM 973 HA GLU A 127 2.229 -8.645 -7.624 1.00 0.00 H ATOM 974 HB2 GLU A 127 1.279 -10.937 -6.872 1.00 0.00 H ATOM 975 HB3 GLU A 127 0.019 -10.770 -8.072 1.00 0.00 H ATOM 976 HG2 GLU A 127 2.886 -10.358 -9.038 1.00 0.00 H ATOM 977 HG3 GLU A 127 2.530 -11.954 -8.439 1.00 0.00 H ATOM 978 N VAL A 128 0.942 -6.908 -9.015 1.00 0.00 N ATOM 979 CA VAL A 128 0.485 -5.944 -10.025 1.00 0.00 C ATOM 980 C VAL A 128 1.688 -5.008 -10.304 1.00 0.00 C ATOM 981 O VAL A 128 2.628 -4.861 -9.518 1.00 0.00 O ATOM 982 CB VAL A 128 -0.806 -5.207 -9.524 1.00 0.00 C ATOM 983 CG1 VAL A 128 -0.572 -4.236 -8.338 1.00 0.00 C ATOM 984 CG2 VAL A 128 -1.570 -4.522 -10.667 1.00 0.00 C ATOM 985 H VAL A 128 1.575 -6.618 -8.260 1.00 0.00 H ATOM 986 HA VAL A 128 0.254 -6.497 -10.957 1.00 0.00 H ATOM 987 HB VAL A 128 -1.519 -5.975 -9.181 1.00 0.00 H ATOM 988 HG11 VAL A 128 0.217 -3.493 -8.527 1.00 0.00 H ATOM 989 HG12 VAL A 128 -0.246 -4.784 -7.437 1.00 0.00 H ATOM 990 HG13 VAL A 128 -1.474 -3.665 -8.072 1.00 0.00 H ATOM 991 HG21 VAL A 128 -1.799 -5.214 -11.495 1.00 0.00 H ATOM 992 HG22 VAL A 128 -0.994 -3.688 -11.103 1.00 0.00 H ATOM 993 HG23 VAL A 128 -2.535 -4.119 -10.310 1.00 0.00 H ATOM 994 N THR A 129 1.541 -4.239 -11.381 1.00 0.00 N ATOM 995 CA THR A 129 2.270 -2.963 -11.556 1.00 0.00 C ATOM 996 C THR A 129 1.902 -1.973 -10.407 1.00 0.00 C ATOM 997 O THR A 129 0.720 -1.757 -10.119 1.00 0.00 O ATOM 998 CB THR A 129 1.882 -2.373 -12.942 1.00 0.00 C ATOM 999 OG1 THR A 129 2.042 -3.342 -13.977 1.00 0.00 O ATOM 1000 CG2 THR A 129 2.721 -1.143 -13.320 1.00 0.00 C ATOM 1001 H THR A 129 0.624 -4.371 -11.820 1.00 0.00 H ATOM 1002 HA THR A 129 3.356 -3.190 -11.549 1.00 0.00 H ATOM 1003 HB THR A 129 0.815 -2.071 -12.929 1.00 0.00 H ATOM 1004 HG1 THR A 129 1.385 -4.021 -13.795 1.00 0.00 H ATOM 1005 HG21 THR A 129 3.796 -1.352 -13.250 1.00 0.00 H ATOM 1006 HG22 THR A 129 2.531 -0.298 -12.638 1.00 0.00 H ATOM 1007 HG23 THR A 129 2.512 -0.799 -14.347 1.00 0.00 H ATOM 1008 N HIS A 130 2.926 -1.352 -9.800 1.00 0.00 N ATOM 1009 CA HIS A 130 2.739 -0.240 -8.814 1.00 0.00 C ATOM 1010 C HIS A 130 1.747 0.903 -9.181 1.00 0.00 C ATOM 1011 O HIS A 130 1.105 1.472 -8.301 1.00 0.00 O ATOM 1012 CB HIS A 130 4.137 0.290 -8.368 1.00 0.00 C ATOM 1013 CG HIS A 130 4.755 1.386 -9.246 1.00 0.00 C ATOM 1014 ND1 HIS A 130 5.248 1.186 -10.529 1.00 0.00 N ATOM 1015 CD2 HIS A 130 4.538 2.757 -9.027 1.00 0.00 C ATOM 1016 CE1 HIS A 130 5.292 2.480 -10.975 1.00 0.00 C ATOM 1017 NE2 HIS A 130 4.883 3.485 -10.151 1.00 0.00 N ATOM 1018 H HIS A 130 3.852 -1.614 -10.152 1.00 0.00 H ATOM 1019 HA HIS A 130 2.264 -0.694 -7.935 1.00 0.00 H ATOM 1020 HB2 HIS A 130 4.057 0.664 -7.331 1.00 0.00 H ATOM 1021 HB3 HIS A 130 4.861 -0.540 -8.282 1.00 0.00 H ATOM 1022 HD1 HIS A 130 5.330 0.316 -11.066 1.00 0.00 H ATOM 1023 HD2 HIS A 130 4.011 3.168 -8.176 1.00 0.00 H ATOM 1024 HE1 HIS A 130 5.625 2.707 -11.976 1.00 0.00 H ATOM 1025 HE2 HIS A 130 4.778 4.490 -10.331 1.00 0.00 H ATOM 1026 N SER A 131 1.671 1.217 -10.482 1.00 0.00 N ATOM 1027 CA SER A 131 0.729 2.191 -11.062 1.00 0.00 C ATOM 1028 C SER A 131 -0.780 1.832 -10.916 1.00 0.00 C ATOM 1029 O SER A 131 -1.576 2.732 -10.663 1.00 0.00 O ATOM 1030 CB SER A 131 1.071 2.410 -12.545 1.00 0.00 C ATOM 1031 OG SER A 131 2.457 2.672 -12.745 1.00 0.00 O ATOM 1032 H SER A 131 2.275 0.637 -11.073 1.00 0.00 H ATOM 1033 HA SER A 131 0.935 3.153 -10.566 1.00 0.00 H ATOM 1034 HB2 SER A 131 0.773 1.531 -13.146 1.00 0.00 H ATOM 1035 HB3 SER A 131 0.491 3.269 -12.929 1.00 0.00 H ATOM 1036 HG SER A 131 2.622 2.499 -13.673 1.00 0.00 H ATOM 1037 N ALA A 132 -1.174 0.549 -11.044 1.00 0.00 N ATOM 1038 CA ALA A 132 -2.516 0.077 -10.609 1.00 0.00 C ATOM 1039 C ALA A 132 -2.779 0.133 -9.079 1.00 0.00 C ATOM 1040 O ALA A 132 -3.916 0.369 -8.680 1.00 0.00 O ATOM 1041 CB ALA A 132 -2.680 -1.381 -11.041 1.00 0.00 C ATOM 1042 H ALA A 132 -0.391 -0.112 -11.098 1.00 0.00 H ATOM 1043 HA ALA A 132 -3.289 0.674 -11.127 1.00 0.00 H ATOM 1044 HB1 ALA A 132 -3.713 -1.750 -10.897 1.00 0.00 H ATOM 1045 HB2 ALA A 132 -2.028 -2.000 -10.406 1.00 0.00 H ATOM 1046 HB3 ALA A 132 -2.399 -1.569 -12.094 1.00 0.00 H ATOM 1047 N ALA A 133 -1.751 -0.104 -8.243 1.00 0.00 N ATOM 1048 CA ALA A 133 -1.849 0.048 -6.778 1.00 0.00 C ATOM 1049 C ALA A 133 -1.963 1.466 -6.254 1.00 0.00 C ATOM 1050 O ALA A 133 -2.930 1.748 -5.555 1.00 0.00 O ATOM 1051 CB ALA A 133 -0.711 -0.696 -6.127 1.00 0.00 C ATOM 1052 H ALA A 133 -0.872 -0.376 -8.698 1.00 0.00 H ATOM 1053 HA ALA A 133 -2.758 -0.450 -6.444 1.00 0.00 H ATOM 1054 HB1 ALA A 133 0.284 -0.256 -6.335 1.00 0.00 H ATOM 1055 HB2 ALA A 133 -0.745 -1.712 -6.534 1.00 0.00 H ATOM 1056 HB3 ALA A 133 -0.856 -0.760 -5.033 1.00 0.00 H ATOM 1057 N VAL A 134 -1.063 2.372 -6.654 1.00 0.00 N ATOM 1058 CA VAL A 134 -1.276 3.823 -6.455 1.00 0.00 C ATOM 1059 C VAL A 134 -2.665 4.342 -6.942 1.00 0.00 C ATOM 1060 O VAL A 134 -3.301 5.099 -6.208 1.00 0.00 O ATOM 1061 CB VAL A 134 -0.085 4.650 -7.035 1.00 0.00 C ATOM 1062 CG1 VAL A 134 -0.073 4.821 -8.562 1.00 0.00 C ATOM 1063 CG2 VAL A 134 -0.049 5.990 -6.307 1.00 0.00 C ATOM 1064 H VAL A 134 -0.415 2.018 -7.368 1.00 0.00 H ATOM 1065 HA VAL A 134 -1.257 3.938 -5.351 1.00 0.00 H ATOM 1066 HB VAL A 134 0.859 4.138 -6.786 1.00 0.00 H ATOM 1067 HG11 VAL A 134 -0.908 5.444 -8.933 1.00 0.00 H ATOM 1068 HG12 VAL A 134 -0.203 3.828 -9.002 1.00 0.00 H ATOM 1069 HG13 VAL A 134 0.869 5.237 -8.954 1.00 0.00 H ATOM 1070 HG21 VAL A 134 0.203 5.743 -5.273 1.00 0.00 H ATOM 1071 HG22 VAL A 134 -1.023 6.512 -6.321 1.00 0.00 H ATOM 1072 HG23 VAL A 134 0.699 6.706 -6.658 1.00 0.00 H ATOM 1073 N GLU A 135 -3.106 3.890 -8.138 1.00 0.00 N ATOM 1074 CA GLU A 135 -4.432 4.208 -8.695 1.00 0.00 C ATOM 1075 C GLU A 135 -5.602 3.632 -7.862 1.00 0.00 C ATOM 1076 O GLU A 135 -6.518 4.394 -7.598 1.00 0.00 O ATOM 1077 CB GLU A 135 -4.544 3.757 -10.170 1.00 0.00 C ATOM 1078 CG GLU A 135 -5.662 4.467 -10.963 1.00 0.00 C ATOM 1079 CD GLU A 135 -5.231 5.840 -11.489 1.00 0.00 C ATOM 1080 OE1 GLU A 135 -4.420 5.893 -12.440 1.00 0.00 O ATOM 1081 OE2 GLU A 135 -5.692 6.869 -10.951 1.00 0.00 O ATOM 1082 H GLU A 135 -2.537 3.131 -8.528 1.00 0.00 H ATOM 1083 HA GLU A 135 -4.498 5.312 -8.699 1.00 0.00 H ATOM 1084 HB2 GLU A 135 -3.594 3.930 -10.703 1.00 0.00 H ATOM 1085 HB3 GLU A 135 -4.692 2.660 -10.214 1.00 0.00 H ATOM 1086 HG2 GLU A 135 -5.963 3.834 -11.816 1.00 0.00 H ATOM 1087 HG3 GLU A 135 -6.575 4.568 -10.345 1.00 0.00 H ATOM 1088 N ALA A 136 -5.589 2.347 -7.466 1.00 0.00 N ATOM 1089 CA ALA A 136 -6.640 1.746 -6.604 1.00 0.00 C ATOM 1090 C ALA A 136 -6.698 2.243 -5.123 1.00 0.00 C ATOM 1091 O ALA A 136 -7.779 2.322 -4.539 1.00 0.00 O ATOM 1092 CB ALA A 136 -6.521 0.221 -6.678 1.00 0.00 C ATOM 1093 H ALA A 136 -4.714 1.851 -7.667 1.00 0.00 H ATOM 1094 HA ALA A 136 -7.602 1.960 -7.086 1.00 0.00 H ATOM 1095 HB1 ALA A 136 -5.596 -0.143 -6.196 1.00 0.00 H ATOM 1096 HB2 ALA A 136 -6.523 -0.150 -7.718 1.00 0.00 H ATOM 1097 HB3 ALA A 136 -7.383 -0.256 -6.181 1.00 0.00 H ATOM 1098 N LEU A 137 -5.539 2.600 -4.546 1.00 0.00 N ATOM 1099 CA LEU A 137 -5.410 3.353 -3.272 1.00 0.00 C ATOM 1100 C LEU A 137 -6.065 4.761 -3.280 1.00 0.00 C ATOM 1101 O LEU A 137 -6.870 5.056 -2.396 1.00 0.00 O ATOM 1102 CB LEU A 137 -3.891 3.420 -2.954 1.00 0.00 C ATOM 1103 CG LEU A 137 -3.310 2.283 -2.081 1.00 0.00 C ATOM 1104 CD1 LEU A 137 -3.533 0.850 -2.567 1.00 0.00 C ATOM 1105 CD2 LEU A 137 -1.803 2.488 -1.975 1.00 0.00 C ATOM 1106 H LEU A 137 -4.720 2.460 -5.148 1.00 0.00 H ATOM 1107 HA LEU A 137 -5.910 2.783 -2.471 1.00 0.00 H ATOM 1108 HB2 LEU A 137 -3.293 3.547 -3.878 1.00 0.00 H ATOM 1109 HB3 LEU A 137 -3.672 4.359 -2.420 1.00 0.00 H ATOM 1110 HG LEU A 137 -3.764 2.372 -1.074 1.00 0.00 H ATOM 1111 HD11 LEU A 137 -3.168 0.137 -1.820 1.00 0.00 H ATOM 1112 HD12 LEU A 137 -3.016 0.611 -3.509 1.00 0.00 H ATOM 1113 HD13 LEU A 137 -4.595 0.647 -2.719 1.00 0.00 H ATOM 1114 HD21 LEU A 137 -1.588 3.551 -1.799 1.00 0.00 H ATOM 1115 HD22 LEU A 137 -1.274 2.238 -2.912 1.00 0.00 H ATOM 1116 HD23 LEU A 137 -1.362 1.888 -1.155 1.00 0.00 H ATOM 1117 N LYS A 138 -5.750 5.615 -4.266 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.517 6.871 -4.510 1.00 0.00 C ATOM 1119 C LYS A 138 -7.991 6.682 -5.009 1.00 0.00 C ATOM 1120 O LYS A 138 -8.856 7.489 -4.662 1.00 0.00 O ATOM 1121 CB LYS A 138 -5.706 7.809 -5.435 1.00 0.00 C ATOM 1122 CG LYS A 138 -5.599 7.363 -6.911 1.00 0.00 C ATOM 1123 CD LYS A 138 -4.781 8.282 -7.818 1.00 0.00 C ATOM 1124 CE LYS A 138 -3.281 8.281 -7.489 1.00 0.00 C ATOM 1125 NZ LYS A 138 -2.554 9.183 -8.389 1.00 0.00 N ATOM 1126 H LYS A 138 -5.136 5.212 -4.983 1.00 0.00 H ATOM 1127 HA LYS A 138 -6.568 7.399 -3.539 1.00 0.00 H ATOM 1128 HB2 LYS A 138 -6.150 8.819 -5.399 1.00 0.00 H ATOM 1129 HB3 LYS A 138 -4.691 7.929 -5.010 1.00 0.00 H ATOM 1130 HG2 LYS A 138 -5.174 6.354 -6.937 1.00 0.00 H ATOM 1131 HG3 LYS A 138 -6.607 7.252 -7.351 1.00 0.00 H ATOM 1132 HD2 LYS A 138 -4.921 7.939 -8.858 1.00 0.00 H ATOM 1133 HD3 LYS A 138 -5.208 9.301 -7.780 1.00 0.00 H ATOM 1134 HE2 LYS A 138 -3.102 8.595 -6.446 1.00 0.00 H ATOM 1135 HE3 LYS A 138 -2.868 7.261 -7.588 1.00 0.00 H ATOM 1136 HZ1 LYS A 138 -2.854 10.154 -8.256 1.00 0.00 H ATOM 1137 HZ2 LYS A 138 -2.722 8.939 -9.371 1.00 0.00 H ATOM 1138 HZ3 LYS A 138 -1.544 9.141 -8.222 1.00 0.00 H ATOM 1139 N GLU A 139 -8.256 5.630 -5.814 1.00 0.00 N ATOM 1140 CA GLU A 139 -9.620 5.230 -6.261 1.00 0.00 C ATOM 1141 C GLU A 139 -10.577 4.748 -5.147 1.00 0.00 C ATOM 1142 O GLU A 139 -11.796 4.855 -5.312 1.00 0.00 O ATOM 1143 CB GLU A 139 -9.531 4.096 -7.320 1.00 0.00 C ATOM 1144 CG GLU A 139 -10.816 3.687 -8.065 1.00 0.00 C ATOM 1145 CD GLU A 139 -11.430 4.847 -8.851 1.00 0.00 C ATOM 1146 OE1 GLU A 139 -12.230 5.613 -8.268 1.00 0.00 O ATOM 1147 OE2 GLU A 139 -11.088 5.019 -10.040 1.00 0.00 O ATOM 1148 H GLU A 139 -7.460 4.990 -5.921 1.00 0.00 H ATOM 1149 HA GLU A 139 -10.070 6.121 -6.736 1.00 0.00 H ATOM 1150 HB2 GLU A 139 -8.786 4.341 -8.095 1.00 0.00 H ATOM 1151 HB3 GLU A 139 -9.163 3.193 -6.809 1.00 0.00 H ATOM 1152 HG2 GLU A 139 -10.587 2.849 -8.748 1.00 0.00 H ATOM 1153 HG3 GLU A 139 -11.555 3.275 -7.352 1.00 0.00 H ATOM 1154 N ALA A 140 -10.043 4.255 -4.020 1.00 0.00 N ATOM 1155 CA ALA A 140 -10.829 4.099 -2.790 1.00 0.00 C ATOM 1156 C ALA A 140 -11.639 5.322 -2.282 1.00 0.00 C ATOM 1157 O ALA A 140 -12.654 5.116 -1.614 1.00 0.00 O ATOM 1158 CB ALA A 140 -9.856 3.666 -1.713 1.00 0.00 C ATOM 1159 H ALA A 140 -9.018 4.313 -3.980 1.00 0.00 H ATOM 1160 HA ALA A 140 -11.541 3.279 -2.973 1.00 0.00 H ATOM 1161 HB1 ALA A 140 -9.288 4.531 -1.330 1.00 0.00 H ATOM 1162 HB2 ALA A 140 -9.126 2.888 -2.011 1.00 0.00 H ATOM 1163 HB3 ALA A 140 -10.467 3.242 -0.911 1.00 0.00 H ATOM 1164 N GLY A 141 -11.210 6.556 -2.626 1.00 0.00 N ATOM 1165 CA GLY A 141 -12.097 7.731 -2.650 1.00 0.00 C ATOM 1166 C GLY A 141 -12.589 8.138 -1.265 1.00 0.00 C ATOM 1167 O GLY A 141 -13.668 7.696 -0.867 1.00 0.00 O ATOM 1168 H GLY A 141 -10.376 6.536 -3.225 1.00 0.00 H ATOM 1169 HA2 GLY A 141 -11.566 8.567 -3.141 1.00 0.00 H ATOM 1170 HA3 GLY A 141 -12.962 7.523 -3.306 1.00 0.00 H ATOM 1171 N SER A 142 -11.774 8.919 -0.539 1.00 0.00 N ATOM 1172 CA SER A 142 -12.048 9.327 0.874 1.00 0.00 C ATOM 1173 C SER A 142 -11.835 8.247 1.985 1.00 0.00 C ATOM 1174 O SER A 142 -11.516 8.614 3.119 1.00 0.00 O ATOM 1175 CB SER A 142 -13.400 10.062 1.036 1.00 0.00 C ATOM 1176 OG SER A 142 -13.512 11.124 0.096 1.00 0.00 O ATOM 1177 H SER A 142 -10.874 9.124 -0.989 1.00 0.00 H ATOM 1178 HA SER A 142 -11.277 10.094 1.082 1.00 0.00 H ATOM 1179 HB2 SER A 142 -14.244 9.372 0.875 1.00 0.00 H ATOM 1180 HB3 SER A 142 -13.519 10.453 2.061 1.00 0.00 H ATOM 1181 HG SER A 142 -13.434 10.705 -0.766 1.00 0.00 H ATOM 1182 N ILE A 143 -12.028 6.950 1.674 1.00 0.00 N ATOM 1183 CA ILE A 143 -12.015 5.835 2.649 1.00 0.00 C ATOM 1184 C ILE A 143 -11.368 4.632 1.917 1.00 0.00 C ATOM 1185 O ILE A 143 -11.951 4.005 1.027 1.00 0.00 O ATOM 1186 CB ILE A 143 -13.414 5.465 3.258 1.00 0.00 C ATOM 1187 CG1 ILE A 143 -14.604 5.324 2.251 1.00 0.00 C ATOM 1188 CG2 ILE A 143 -13.746 6.367 4.469 1.00 0.00 C ATOM 1189 CD1 ILE A 143 -15.301 6.621 1.815 1.00 0.00 C ATOM 1190 H ILE A 143 -12.364 6.800 0.716 1.00 0.00 H ATOM 1191 HA ILE A 143 -11.358 6.117 3.498 1.00 0.00 H ATOM 1192 HB ILE A 143 -13.292 4.457 3.703 1.00 0.00 H ATOM 1193 HG12 ILE A 143 -14.260 4.802 1.339 1.00 0.00 H ATOM 1194 HG13 ILE A 143 -15.367 4.649 2.678 1.00 0.00 H ATOM 1195 HG21 ILE A 143 -12.959 6.312 5.246 1.00 0.00 H ATOM 1196 HG22 ILE A 143 -14.698 6.077 4.946 1.00 0.00 H ATOM 1197 HG23 ILE A 143 -13.832 7.429 4.172 1.00 0.00 H ATOM 1198 HD11 ILE A 143 -16.017 6.454 0.992 1.00 0.00 H ATOM 1199 HD12 ILE A 143 -14.575 7.358 1.452 1.00 0.00 H ATOM 1200 HD13 ILE A 143 -15.842 7.099 2.651 1.00 0.00 H ATOM 1201 N VAL A 144 -10.145 4.320 2.348 1.00 0.00 N ATOM 1202 CA VAL A 144 -9.360 3.169 1.851 1.00 0.00 C ATOM 1203 C VAL A 144 -9.670 1.921 2.701 1.00 0.00 C ATOM 1204 O VAL A 144 -9.479 1.895 3.919 1.00 0.00 O ATOM 1205 CB VAL A 144 -7.842 3.470 1.741 1.00 0.00 C ATOM 1206 CG1 VAL A 144 -7.494 4.465 0.643 1.00 0.00 C ATOM 1207 CG2 VAL A 144 -7.212 3.961 3.030 1.00 0.00 C ATOM 1208 H VAL A 144 -9.815 4.892 3.133 1.00 0.00 H ATOM 1209 HA VAL A 144 -9.656 2.952 0.825 1.00 0.00 H ATOM 1210 HB VAL A 144 -7.341 2.527 1.471 1.00 0.00 H ATOM 1211 HG11 VAL A 144 -8.179 5.320 0.637 1.00 0.00 H ATOM 1212 HG12 VAL A 144 -7.517 3.971 -0.338 1.00 0.00 H ATOM 1213 HG13 VAL A 144 -6.496 4.885 0.772 1.00 0.00 H ATOM 1214 HG21 VAL A 144 -6.117 4.084 2.964 1.00 0.00 H ATOM 1215 HG22 VAL A 144 -7.418 3.206 3.802 1.00 0.00 H ATOM 1216 HG23 VAL A 144 -7.639 4.924 3.362 1.00 0.00 H ATOM 1217 N ARG A 145 -10.119 0.875 2.007 1.00 0.00 N ATOM 1218 CA ARG A 145 -10.308 -0.456 2.617 1.00 0.00 C ATOM 1219 C ARG A 145 -9.039 -1.265 2.304 1.00 0.00 C ATOM 1220 O ARG A 145 -8.919 -1.870 1.245 1.00 0.00 O ATOM 1221 CB ARG A 145 -11.531 -1.140 2.002 1.00 0.00 C ATOM 1222 CG ARG A 145 -12.877 -0.433 2.188 1.00 0.00 C ATOM 1223 CD ARG A 145 -13.983 -1.276 1.552 1.00 0.00 C ATOM 1224 NE ARG A 145 -15.304 -0.670 1.802 1.00 0.00 N ATOM 1225 CZ ARG A 145 -16.454 -1.361 1.787 1.00 0.00 C ATOM 1226 NH1 ARG A 145 -16.530 -2.667 1.534 1.00 0.00 N ATOM 1227 NH2 ARG A 145 -17.568 -0.704 2.041 1.00 0.00 N ATOM 1228 H ARG A 145 -10.279 1.052 1.009 1.00 0.00 H ATOM 1229 HA ARG A 145 -10.473 -0.386 3.711 1.00 0.00 H ATOM 1230 HB2 ARG A 145 -11.340 -1.237 0.929 1.00 0.00 H ATOM 1231 HB3 ARG A 145 -11.591 -2.179 2.380 1.00 0.00 H ATOM 1232 HG2 ARG A 145 -13.061 -0.276 3.267 1.00 0.00 H ATOM 1233 HG3 ARG A 145 -12.848 0.570 1.719 1.00 0.00 H ATOM 1234 HD2 ARG A 145 -13.840 -1.363 0.462 1.00 0.00 H ATOM 1235 HD3 ARG A 145 -13.931 -2.305 1.958 1.00 0.00 H ATOM 1236 HE ARG A 145 -15.399 0.333 1.999 1.00 0.00 H ATOM 1237 HH11 ARG A 145 -15.635 -3.136 1.344 1.00 0.00 H ATOM 1238 HH12 ARG A 145 -17.458 -3.100 1.561 1.00 0.00 H ATOM 1239 HH21 ARG A 145 -17.469 0.300 2.231 1.00 0.00 H ATOM 1240 HH22 ARG A 145 -18.432 -1.254 2.040 1.00 0.00 H ATOM 1241 N LEU A 146 -8.074 -1.242 3.213 1.00 0.00 N ATOM 1242 CA LEU A 146 -6.736 -1.826 2.971 1.00 0.00 C ATOM 1243 C LEU A 146 -6.701 -3.222 3.610 1.00 0.00 C ATOM 1244 O LEU A 146 -7.128 -3.420 4.746 1.00 0.00 O ATOM 1245 CB LEU A 146 -5.612 -0.918 3.533 1.00 0.00 C ATOM 1246 CG LEU A 146 -5.579 0.548 3.023 1.00 0.00 C ATOM 1247 CD1 LEU A 146 -4.526 1.363 3.786 1.00 0.00 C ATOM 1248 CD2 LEU A 146 -5.339 0.644 1.505 1.00 0.00 C ATOM 1249 H LEU A 146 -8.327 -0.793 4.100 1.00 0.00 H ATOM 1250 HA LEU A 146 -6.561 -1.913 1.878 1.00 0.00 H ATOM 1251 HB2 LEU A 146 -5.677 -0.912 4.635 1.00 0.00 H ATOM 1252 HB3 LEU A 146 -4.635 -1.394 3.321 1.00 0.00 H ATOM 1253 HG LEU A 146 -6.562 1.006 3.241 1.00 0.00 H ATOM 1254 HD11 LEU A 146 -3.507 0.966 3.623 1.00 0.00 H ATOM 1255 HD12 LEU A 146 -4.722 1.351 4.874 1.00 0.00 H ATOM 1256 HD13 LEU A 146 -4.526 2.422 3.471 1.00 0.00 H ATOM 1257 HD21 LEU A 146 -6.125 0.098 0.963 1.00 0.00 H ATOM 1258 HD22 LEU A 146 -4.373 0.210 1.197 1.00 0.00 H ATOM 1259 HD23 LEU A 146 -5.360 1.684 1.136 1.00 0.00 H ATOM 1260 N TYR A 147 -6.197 -4.194 2.858 1.00 0.00 N ATOM 1261 CA TYR A 147 -6.062 -5.589 3.333 1.00 0.00 C ATOM 1262 C TYR A 147 -4.620 -5.977 2.971 1.00 0.00 C ATOM 1263 O TYR A 147 -4.250 -5.991 1.795 1.00 0.00 O ATOM 1264 CB TYR A 147 -7.087 -6.558 2.695 1.00 0.00 C ATOM 1265 CG TYR A 147 -8.563 -6.139 2.766 1.00 0.00 C ATOM 1266 CD1 TYR A 147 -9.278 -6.221 3.959 1.00 0.00 C ATOM 1267 CD2 TYR A 147 -9.177 -5.589 1.638 1.00 0.00 C ATOM 1268 CE1 TYR A 147 -10.590 -5.750 4.024 1.00 0.00 C ATOM 1269 CE2 TYR A 147 -10.484 -5.134 1.692 1.00 0.00 C ATOM 1270 CZ TYR A 147 -11.189 -5.206 2.885 1.00 0.00 C ATOM 1271 OH TYR A 147 -12.462 -4.705 2.930 1.00 0.00 O ATOM 1272 H TYR A 147 -5.977 -3.924 1.893 1.00 0.00 H ATOM 1273 HA TYR A 147 -6.210 -5.641 4.429 1.00 0.00 H ATOM 1274 HB2 TYR A 147 -6.817 -6.707 1.638 1.00 0.00 H ATOM 1275 HB3 TYR A 147 -6.961 -7.555 3.158 1.00 0.00 H ATOM 1276 HD1 TYR A 147 -8.804 -6.630 4.837 1.00 0.00 H ATOM 1277 HD2 TYR A 147 -8.650 -5.481 0.716 1.00 0.00 H ATOM 1278 HE1 TYR A 147 -11.131 -5.805 4.955 1.00 0.00 H ATOM 1279 HE2 TYR A 147 -10.928 -4.705 0.806 1.00 0.00 H ATOM 1280 HH TYR A 147 -12.635 -4.378 3.813 1.00 0.00 H ATOM 1281 N VAL A 148 -3.806 -6.231 3.995 1.00 0.00 N ATOM 1282 CA VAL A 148 -2.335 -6.323 3.852 1.00 0.00 C ATOM 1283 C VAL A 148 -1.892 -7.675 4.445 1.00 0.00 C ATOM 1284 O VAL A 148 -2.205 -7.966 5.601 1.00 0.00 O ATOM 1285 CB VAL A 148 -1.595 -5.123 4.533 1.00 0.00 C ATOM 1286 CG1 VAL A 148 -1.951 -3.754 3.902 1.00 0.00 C ATOM 1287 CG2 VAL A 148 -1.765 -5.047 6.073 1.00 0.00 C ATOM 1288 H VAL A 148 -4.249 -6.165 4.918 1.00 0.00 H ATOM 1289 HA VAL A 148 -2.067 -6.306 2.779 1.00 0.00 H ATOM 1290 HB VAL A 148 -0.518 -5.285 4.339 1.00 0.00 H ATOM 1291 HG11 VAL A 148 -3.031 -3.532 3.963 1.00 0.00 H ATOM 1292 HG12 VAL A 148 -1.663 -3.711 2.846 1.00 0.00 H ATOM 1293 HG13 VAL A 148 -1.431 -2.903 4.370 1.00 0.00 H ATOM 1294 HG21 VAL A 148 -1.266 -4.177 6.522 1.00 0.00 H ATOM 1295 HG22 VAL A 148 -1.327 -5.927 6.579 1.00 0.00 H ATOM 1296 HG23 VAL A 148 -2.827 -4.989 6.366 1.00 0.00 H ATOM 1297 N MET A 149 -1.107 -8.464 3.703 1.00 0.00 N ATOM 1298 CA MET A 149 -0.458 -9.670 4.271 1.00 0.00 C ATOM 1299 C MET A 149 0.971 -9.363 4.742 1.00 0.00 C ATOM 1300 O MET A 149 1.737 -8.670 4.070 1.00 0.00 O ATOM 1301 CB MET A 149 -0.527 -10.894 3.331 1.00 0.00 C ATOM 1302 CG MET A 149 0.273 -10.751 2.025 1.00 0.00 C ATOM 1303 SD MET A 149 0.004 -12.180 0.968 1.00 0.00 S ATOM 1304 CE MET A 149 0.962 -11.617 -0.448 1.00 0.00 C ATOM 1305 H MET A 149 -0.821 -8.066 2.803 1.00 0.00 H ATOM 1306 HA MET A 149 -1.029 -9.966 5.160 1.00 0.00 H ATOM 1307 HB2 MET A 149 -0.182 -11.797 3.865 1.00 0.00 H ATOM 1308 HB3 MET A 149 -1.585 -11.118 3.126 1.00 0.00 H ATOM 1309 HG2 MET A 149 -0.025 -9.831 1.486 1.00 0.00 H ATOM 1310 HG3 MET A 149 1.351 -10.653 2.240 1.00 0.00 H ATOM 1311 HE1 MET A 149 0.521 -10.698 -0.878 1.00 0.00 H ATOM 1312 HE2 MET A 149 0.987 -12.391 -1.234 1.00 0.00 H ATOM 1313 HE3 MET A 149 2.001 -11.392 -0.147 1.00 0.00 H ATOM 1314 N ARG A 150 1.337 -9.958 5.876 1.00 0.00 N ATOM 1315 CA ARG A 150 2.747 -10.037 6.288 1.00 0.00 C ATOM 1316 C ARG A 150 3.250 -11.462 5.977 1.00 0.00 C ATOM 1317 O ARG A 150 2.678 -12.463 6.428 1.00 0.00 O ATOM 1318 CB ARG A 150 2.847 -9.659 7.768 1.00 0.00 C ATOM 1319 CG ARG A 150 4.308 -9.459 8.204 1.00 0.00 C ATOM 1320 CD ARG A 150 4.335 -8.965 9.644 1.00 0.00 C ATOM 1321 NE ARG A 150 5.723 -8.823 10.129 1.00 0.00 N ATOM 1322 CZ ARG A 150 6.071 -8.910 11.423 1.00 0.00 C ATOM 1323 NH1 ARG A 150 5.206 -9.167 12.404 1.00 0.00 N ATOM 1324 NH2 ARG A 150 7.339 -8.734 11.738 1.00 0.00 N ATOM 1325 H ARG A 150 0.601 -10.495 6.350 1.00 0.00 H ATOM 1326 HA ARG A 150 3.346 -9.283 5.733 1.00 0.00 H ATOM 1327 HB2 ARG A 150 2.292 -8.715 7.944 1.00 0.00 H ATOM 1328 HB3 ARG A 150 2.352 -10.424 8.400 1.00 0.00 H ATOM 1329 HG2 ARG A 150 4.862 -10.414 8.107 1.00 0.00 H ATOM 1330 HG3 ARG A 150 4.815 -8.738 7.534 1.00 0.00 H ATOM 1331 HD2 ARG A 150 3.817 -7.990 9.722 1.00 0.00 H ATOM 1332 HD3 ARG A 150 3.763 -9.679 10.268 1.00 0.00 H ATOM 1333 HE ARG A 150 6.496 -8.627 9.483 1.00 0.00 H ATOM 1334 HH11 ARG A 150 4.233 -9.310 12.106 1.00 0.00 H ATOM 1335 HH12 ARG A 150 5.573 -9.223 13.358 1.00 0.00 H ATOM 1336 HH21 ARG A 150 7.980 -8.537 10.962 1.00 0.00 H ATOM 1337 HH22 ARG A 150 7.573 -8.805 12.733 1.00 0.00 H ATOM 1338 N ARG A 151 4.334 -11.508 5.190 1.00 0.00 N ATOM 1339 CA ARG A 151 4.922 -12.776 4.729 1.00 0.00 C ATOM 1340 C ARG A 151 6.203 -13.068 5.538 1.00 0.00 C ATOM 1341 O ARG A 151 7.305 -12.630 5.191 1.00 0.00 O ATOM 1342 CB ARG A 151 5.147 -12.718 3.196 1.00 0.00 C ATOM 1343 CG ARG A 151 5.619 -14.053 2.567 1.00 0.00 C ATOM 1344 CD ARG A 151 4.704 -15.272 2.804 1.00 0.00 C ATOM 1345 NE ARG A 151 3.347 -15.092 2.232 1.00 0.00 N ATOM 1346 CZ ARG A 151 2.274 -15.833 2.563 1.00 0.00 C ATOM 1347 NH1 ARG A 151 2.297 -16.814 3.465 1.00 0.00 N ATOM 1348 NH2 ARG A 151 1.132 -15.569 1.955 1.00 0.00 N ATOM 1349 H ARG A 151 4.759 -10.598 4.980 1.00 0.00 H ATOM 1350 HA ARG A 151 4.187 -13.592 4.892 1.00 0.00 H ATOM 1351 HB2 ARG A 151 4.208 -12.410 2.696 1.00 0.00 H ATOM 1352 HB3 ARG A 151 5.875 -11.923 2.948 1.00 0.00 H ATOM 1353 HG2 ARG A 151 5.774 -13.910 1.482 1.00 0.00 H ATOM 1354 HG3 ARG A 151 6.622 -14.296 2.965 1.00 0.00 H ATOM 1355 HD2 ARG A 151 5.170 -16.165 2.352 1.00 0.00 H ATOM 1356 HD3 ARG A 151 4.648 -15.487 3.889 1.00 0.00 H ATOM 1357 HE ARG A 151 3.159 -14.358 1.539 1.00 0.00 H ATOM 1358 HH11 ARG A 151 3.197 -16.983 3.928 1.00 0.00 H ATOM 1359 HH12 ARG A 151 1.416 -17.314 3.628 1.00 0.00 H ATOM 1360 HH21 ARG A 151 1.148 -14.809 1.266 1.00 0.00 H ATOM 1361 HH22 ARG A 151 0.329 -16.156 2.207 1.00 0.00 H ATOM 1362 N LYS A 152 6.019 -13.874 6.590 1.00 0.00 N ATOM 1363 CA LYS A 152 7.123 -14.611 7.235 1.00 0.00 C ATOM 1364 C LYS A 152 7.231 -16.058 6.638 1.00 0.00 C ATOM 1365 O LYS A 152 8.337 -16.344 6.170 1.00 0.00 O ATOM 1366 CB LYS A 152 6.984 -14.545 8.776 1.00 0.00 C ATOM 1367 CG LYS A 152 8.154 -15.221 9.507 1.00 0.00 C ATOM 1368 CD LYS A 152 7.845 -15.527 10.982 1.00 0.00 C ATOM 1369 CE LYS A 152 8.939 -16.356 11.680 1.00 0.00 C ATOM 1370 NZ LYS A 152 9.154 -17.677 11.050 1.00 0.00 N ATOM 1371 H LYS A 152 5.046 -14.162 6.734 1.00 0.00 H ATOM 1372 HA LYS A 152 8.080 -14.094 7.014 1.00 0.00 H ATOM 1373 HB2 LYS A 152 6.911 -13.493 9.110 1.00 0.00 H ATOM 1374 HB3 LYS A 152 6.039 -15.005 9.106 1.00 0.00 H ATOM 1375 HG2 LYS A 152 8.386 -16.179 9.005 1.00 0.00 H ATOM 1376 HG3 LYS A 152 9.071 -14.611 9.409 1.00 0.00 H ATOM 1377 HD2 LYS A 152 7.698 -14.575 11.525 1.00 0.00 H ATOM 1378 HD3 LYS A 152 6.878 -16.062 11.061 1.00 0.00 H ATOM 1379 HE2 LYS A 152 9.890 -15.794 11.688 1.00 0.00 H ATOM 1380 HE3 LYS A 152 8.660 -16.505 12.738 1.00 0.00 H ATOM 1381 HZ1 LYS A 152 9.608 -17.574 10.134 1.00 0.00 H ATOM 1382 HZ2 LYS A 152 8.267 -18.165 10.881 1.00 0.00 H ATOM 1383 HZ3 LYS A 152 9.749 -18.289 11.617 1.00 0.00 H ATOM 1384 N PRO A 153 6.222 -16.994 6.633 1.00 0.00 N ATOM 1385 CA PRO A 153 6.402 -18.385 6.152 1.00 0.00 C ATOM 1386 C PRO A 153 6.552 -18.441 4.598 1.00 0.00 C ATOM 1387 O PRO A 153 5.582 -18.076 3.924 1.00 0.00 O ATOM 1388 CB PRO A 153 5.139 -19.129 6.640 1.00 0.00 C ATOM 1389 CG PRO A 153 4.401 -18.158 7.560 1.00 0.00 C ATOM 1390 CD PRO A 153 4.843 -16.769 7.107 1.00 0.00 C ATOM 1391 HA PRO A 153 7.264 -18.833 6.679 1.00 0.00 H ATOM 1392 HB2 PRO A 153 4.470 -19.424 5.809 1.00 0.00 H ATOM 1393 HB3 PRO A 153 5.400 -20.065 7.167 1.00 0.00 H ATOM 1394 HG2 PRO A 153 3.304 -18.280 7.511 1.00 0.00 H ATOM 1395 HG3 PRO A 153 4.703 -18.328 8.610 1.00 0.00 H ATOM 1396 HD2 PRO A 153 4.222 -16.398 6.271 1.00 0.00 H ATOM 1397 HD3 PRO A 153 4.737 -16.050 7.931 1.00 0.00 H ATOM 1398 N PRO A 154 7.689 -18.878 3.984 1.00 0.00 N ATOM 1399 CA PRO A 154 7.839 -18.930 2.508 1.00 0.00 C ATOM 1400 C PRO A 154 6.907 -19.986 1.859 1.00 0.00 C ATOM 1401 O PRO A 154 5.849 -19.591 1.320 1.00 0.00 O ATOM 1402 CB PRO A 154 9.349 -19.197 2.309 1.00 0.00 C ATOM 1403 CG PRO A 154 10.017 -18.972 3.666 1.00 0.00 C ATOM 1404 CD PRO A 154 8.926 -19.247 4.695 1.00 0.00 C ATOM 1405 HA PRO A 154 7.604 -17.930 2.088 1.00 0.00 H ATOM 1406 HB2 PRO A 154 9.547 -20.235 1.982 1.00 0.00 H ATOM 1407 HB3 PRO A 154 9.784 -18.540 1.533 1.00 0.00 H ATOM 1408 HG2 PRO A 154 10.900 -19.619 3.820 1.00 0.00 H ATOM 1409 HG3 PRO A 154 10.363 -17.924 3.756 1.00 0.00 H ATOM 1410 HD2 PRO A 154 8.886 -20.315 4.980 1.00 0.00 H ATOM 1411 HD3 PRO A 154 9.119 -18.661 5.611 1.00 0.00 H TER 1412 PRO A 154 ATOM 1413 N TYR B 1 13.872 0.066 -9.263 1.00 0.00 N ATOM 1414 CA TYR B 1 12.519 0.482 -8.829 1.00 0.00 C ATOM 1415 C TYR B 1 12.461 1.980 -8.440 1.00 0.00 C ATOM 1416 O TYR B 1 13.458 2.608 -8.065 1.00 0.00 O ATOM 1417 CB TYR B 1 11.950 -0.437 -7.709 1.00 0.00 C ATOM 1418 CG TYR B 1 12.337 -0.119 -6.248 1.00 0.00 C ATOM 1419 CD1 TYR B 1 13.683 -0.160 -5.878 1.00 0.00 C ATOM 1420 CD2 TYR B 1 11.385 0.360 -5.338 1.00 0.00 C ATOM 1421 CE1 TYR B 1 14.079 0.301 -4.630 1.00 0.00 C ATOM 1422 CE2 TYR B 1 11.785 0.802 -4.075 1.00 0.00 C ATOM 1423 CZ TYR B 1 13.134 0.769 -3.725 1.00 0.00 C ATOM 1424 OH TYR B 1 13.555 1.198 -2.492 1.00 0.00 O ATOM 1425 H1 TYR B 1 13.772 -0.823 -9.827 1.00 0.00 H ATOM 1426 H2 TYR B 1 14.397 -0.005 -8.351 1.00 0.00 H ATOM 1427 H3 TYR B 1 14.200 0.912 -9.860 1.00 0.00 H ATOM 1428 HA TYR B 1 11.881 0.316 -9.716 1.00 0.00 H ATOM 1429 HB2 TYR B 1 10.847 -0.427 -7.795 1.00 0.00 H ATOM 1430 HB3 TYR B 1 12.221 -1.472 -7.951 1.00 0.00 H ATOM 1431 HD1 TYR B 1 14.433 -0.504 -6.574 1.00 0.00 H ATOM 1432 HD2 TYR B 1 10.340 0.424 -5.610 1.00 0.00 H ATOM 1433 HE1 TYR B 1 15.127 0.282 -4.371 1.00 0.00 H ATOM 1434 HE2 TYR B 1 11.049 1.170 -3.376 1.00 0.00 H ATOM 1435 HH TYR B 1 12.958 1.877 -2.172 1.00 0.00 H ATOM 1436 N LYS B 2 11.225 2.488 -8.429 1.00 0.00 N ATOM 1437 CA LYS B 2 10.900 3.839 -7.936 1.00 0.00 C ATOM 1438 C LYS B 2 9.589 3.738 -7.142 1.00 0.00 C ATOM 1439 O LYS B 2 8.605 3.106 -7.538 1.00 0.00 O ATOM 1440 CB LYS B 2 10.714 4.862 -9.077 1.00 0.00 C ATOM 1441 CG LYS B 2 11.965 5.020 -9.950 1.00 0.00 C ATOM 1442 CD LYS B 2 11.789 6.055 -11.069 1.00 0.00 C ATOM 1443 CE LYS B 2 13.051 6.208 -11.933 1.00 0.00 C ATOM 1444 NZ LYS B 2 14.197 6.741 -11.167 1.00 0.00 N ATOM 1445 H LYS B 2 10.495 1.857 -8.781 1.00 0.00 H ATOM 1446 HA LYS B 2 11.717 4.199 -7.272 1.00 0.00 H ATOM 1447 HB2 LYS B 2 9.846 4.586 -9.707 1.00 0.00 H ATOM 1448 HB3 LYS B 2 10.465 5.847 -8.635 1.00 0.00 H ATOM 1449 HG2 LYS B 2 12.820 5.287 -9.301 1.00 0.00 H ATOM 1450 HG3 LYS B 2 12.228 4.047 -10.408 1.00 0.00 H ATOM 1451 HD2 LYS B 2 10.948 5.737 -11.714 1.00 0.00 H ATOM 1452 HD3 LYS B 2 11.486 7.031 -10.643 1.00 0.00 H ATOM 1453 HE2 LYS B 2 13.326 5.231 -12.371 1.00 0.00 H ATOM 1454 HE3 LYS B 2 12.840 6.877 -12.785 1.00 0.00 H ATOM 1455 HZ1 LYS B 2 14.049 6.612 -10.159 1.00 0.00 H ATOM 1456 HZ2 LYS B 2 14.335 7.745 -11.326 1.00 0.00 H ATOM 1457 HZ3 LYS B 2 15.069 6.256 -11.403 1.00 0.00 H ATOM 1458 N LYS B 3 9.580 4.441 -6.018 1.00 0.00 N ATOM 1459 CA LYS B 3 8.397 4.524 -5.145 1.00 0.00 C ATOM 1460 C LYS B 3 7.571 5.765 -5.550 1.00 0.00 C ATOM 1461 O LYS B 3 8.051 6.904 -5.551 1.00 0.00 O ATOM 1462 CB LYS B 3 8.759 4.452 -3.640 1.00 0.00 C ATOM 1463 CG LYS B 3 10.124 5.015 -3.170 1.00 0.00 C ATOM 1464 CD LYS B 3 10.277 6.541 -3.270 1.00 0.00 C ATOM 1465 CE LYS B 3 9.189 7.253 -2.459 1.00 0.00 C ATOM 1466 NZ LYS B 3 9.549 8.639 -2.148 1.00 0.00 N ATOM 1467 H LYS B 3 10.419 5.004 -5.847 1.00 0.00 H ATOM 1468 HA LYS B 3 7.793 3.614 -5.320 1.00 0.00 H ATOM 1469 HB2 LYS B 3 7.936 4.898 -3.046 1.00 0.00 H ATOM 1470 HB3 LYS B 3 8.733 3.394 -3.334 1.00 0.00 H ATOM 1471 HG2 LYS B 3 10.290 4.707 -2.124 1.00 0.00 H ATOM 1472 HG3 LYS B 3 10.941 4.531 -3.734 1.00 0.00 H ATOM 1473 HD2 LYS B 3 11.284 6.812 -2.899 1.00 0.00 H ATOM 1474 HD3 LYS B 3 10.254 6.878 -4.324 1.00 0.00 H ATOM 1475 HE2 LYS B 3 8.227 7.254 -3.004 1.00 0.00 H ATOM 1476 HE3 LYS B 3 8.992 6.668 -1.541 1.00 0.00 H ATOM 1477 HZ1 LYS B 3 9.618 9.360 -2.874 1.00 0.00 H ATOM 1478 N THR B 4 6.307 5.508 -5.901 1.00 0.00 N ATOM 1479 CA THR B 4 5.330 6.578 -6.192 1.00 0.00 C ATOM 1480 C THR B 4 4.681 6.996 -4.858 1.00 0.00 C ATOM 1481 O THR B 4 4.210 6.179 -4.065 1.00 0.00 O ATOM 1482 CB THR B 4 4.293 6.087 -7.227 1.00 0.00 C ATOM 1483 OG1 THR B 4 4.983 5.747 -8.415 1.00 0.00 O ATOM 1484 CG2 THR B 4 3.240 7.118 -7.665 1.00 0.00 C ATOM 1485 H THR B 4 6.033 4.521 -5.843 1.00 0.00 H ATOM 1486 HA THR B 4 5.858 7.436 -6.660 1.00 0.00 H ATOM 1487 HB THR B 4 3.771 5.192 -6.830 1.00 0.00 H ATOM 1488 HG1 THR B 4 4.342 5.864 -9.120 1.00 0.00 H ATOM 1489 HG21 THR B 4 3.510 7.643 -8.598 1.00 0.00 H ATOM 1490 HG22 THR B 4 3.033 7.891 -6.906 1.00 0.00 H ATOM 1491 HG23 THR B 4 2.301 6.596 -7.880 1.00 0.00 H ATOM 1492 N GLU B 5 4.614 8.316 -4.675 1.00 0.00 N ATOM 1493 CA GLU B 5 3.897 8.924 -3.538 1.00 0.00 C ATOM 1494 C GLU B 5 2.376 8.831 -3.791 1.00 0.00 C ATOM 1495 O GLU B 5 1.873 8.994 -4.910 1.00 0.00 O ATOM 1496 CB GLU B 5 4.279 10.399 -3.258 1.00 0.00 C ATOM 1497 CG GLU B 5 5.775 10.771 -3.378 1.00 0.00 C ATOM 1498 CD GLU B 5 6.412 11.431 -2.148 1.00 0.00 C ATOM 1499 OE1 GLU B 5 5.767 12.125 -1.357 1.00 0.00 O ATOM 1500 H GLU B 5 4.999 8.877 -5.440 1.00 0.00 H ATOM 1501 HA GLU B 5 4.184 8.368 -2.626 1.00 0.00 H ATOM 1502 HB2 GLU B 5 3.709 11.073 -3.924 1.00 0.00 H ATOM 1503 HB3 GLU B 5 3.899 10.636 -2.245 1.00 0.00 H ATOM 1504 HG2 GLU B 5 6.361 9.869 -3.653 1.00 0.00 H ATOM 1505 HG3 GLU B 5 5.899 11.441 -4.247 1.00 0.00 H ATOM 1506 N VAL B 6 1.664 8.589 -2.703 1.00 0.00 N ATOM 1507 CA VAL B 6 0.194 8.671 -2.668 1.00 0.00 C ATOM 1508 C VAL B 6 -0.222 9.478 -1.437 1.00 0.00 C ATOM 1509 O VAL B 6 0.566 9.729 -0.495 1.00 0.00 O ATOM 1510 CB VAL B 6 -0.458 7.270 -2.869 1.00 0.00 C ATOM 1511 CG1 VAL B 6 -0.314 6.224 -1.754 1.00 0.00 C ATOM 1512 CG2 VAL B 6 -1.918 7.329 -3.348 1.00 0.00 C ATOM 1513 OXT VAL B 6 -1.376 9.928 -1.457 1.00 0.00 O ATOM 1514 H VAL B 6 2.215 8.517 -1.839 1.00 0.00 H ATOM 1515 HA VAL B 6 -0.137 9.301 -3.517 1.00 0.00 H ATOM 1516 HB VAL B 6 0.114 6.850 -3.695 1.00 0.00 H ATOM 1517 HG11 VAL B 6 -0.179 5.209 -2.169 1.00 0.00 H ATOM 1518 HG12 VAL B 6 -1.178 6.204 -1.074 1.00 0.00 H ATOM 1519 HG13 VAL B 6 0.560 6.397 -1.126 1.00 0.00 H ATOM 1520 HG21 VAL B 6 -2.014 7.881 -4.301 1.00 0.00 H ATOM 1521 HG22 VAL B 6 -2.555 7.844 -2.613 1.00 0.00 H ATOM 1522 HG23 VAL B 6 -2.350 6.323 -3.506 1.00 0.00 H TER 1523 VAL B 6 HETATM 1524 N BAL B 7 7.714 11.175 -2.037 1.00 0.00 N HETATM 1525 CB BAL B 7 8.495 11.474 -0.823 1.00 0.00 C HETATM 1526 CA BAL B 7 9.771 10.603 -0.704 1.00 0.00 C HETATM 1527 C BAL B 7 9.611 9.081 -0.887 1.00 0.00 C HETATM 1528 O BAL B 7 9.535 8.335 0.088 1.00 0.00 O HETATM 1529 H BAL B 7 8.044 10.480 -2.717 1.00 0.00 H HETATM 1530 HB3 BAL B 7 7.876 11.352 0.086 1.00 0.00 H HETATM 1531 HB2 BAL B 7 8.789 12.539 -0.851 1.00 0.00 H HETATM 1532 HA1 BAL B 7 10.540 10.970 -1.408 1.00 0.00 H HETATM 1533 HA2 BAL B 7 10.205 10.775 0.298 1.00 0.00 H