ATOM 1 C MET A 1 -31.711 29.222 -8.815 1.00 0.00 A ATOM 2 CA MET A 1 -33.213 28.969 -8.792 1.00 0.00 A ATOM 3 CB MET A 1 -33.589 27.984 -9.903 1.00 0.00 A ATOM 4 CE MET A 1 -34.358 25.122 -11.070 1.00 0.00 A ATOM 5 CG MET A 1 -35.037 27.530 -9.857 1.00 0.00 A ATOM 6 HT1 MET A 1 -34.982 30.058 -8.981 1.00 0.00 A ATOM 7 HT2 MET A 1 -33.670 30.716 -9.835 1.00 0.00 A ATOM 8 HT3 MET A 1 -33.752 30.876 -8.150 1.00 0.00 A ATOM 9 HA MET A 1 -33.475 28.542 -7.837 1.00 0.00 A ATOM 10 HB2 MET A 1 -33.415 28.454 -10.861 1.00 0.00 A ATOM 11 HB1 MET A 1 -32.961 27.111 -9.824 1.00 0.00 A ATOM 12 HE1 MET A 1 -34.528 24.402 -11.858 1.00 0.00 A ATOM 13 HE2 MET A 1 -34.528 24.654 -10.113 1.00 0.00 A ATOM 14 HE3 MET A 1 -33.341 25.480 -11.121 1.00 0.00 A ATOM 15 HG2 MET A 1 -35.193 26.962 -8.951 1.00 0.00 A ATOM 16 HG1 MET A 1 -35.671 28.402 -9.847 1.00 0.00 A ATOM 17 N MET A 1 -33.955 30.238 -8.949 1.00 0.00 A ATOM 18 O MET A 1 -31.135 29.502 -9.870 1.00 0.00 A ATOM 19 SD MET A 1 -35.486 26.501 -11.269 1.00 0.00 A ATOM 20 C GLY A 2 -29.327 30.535 -6.675 1.00 0.00 A ATOM 21 CA GLY A 2 -29.658 29.352 -7.558 1.00 0.00 A ATOM 22 HN GLY A 2 -31.602 28.911 -6.841 1.00 0.00 A ATOM 23 HA2 GLY A 2 -29.188 28.469 -7.153 1.00 0.00 A ATOM 24 HA1 GLY A 2 -29.265 29.534 -8.549 1.00 0.00 A ATOM 25 N GLY A 2 -31.085 29.129 -7.652 1.00 0.00 A ATOM 26 O GLY A 2 -29.253 31.670 -7.151 1.00 0.00 A ATOM 27 C SER A 3 -27.407 31.857 -4.699 1.00 0.00 A ATOM 28 CA SER A 3 -28.803 31.304 -4.423 1.00 0.00 A ATOM 29 CB SER A 3 -28.889 30.733 -3.005 1.00 0.00 A ATOM 30 HN SER A 3 -29.253 29.347 -5.072 1.00 0.00 A ATOM 31 HA SER A 3 -29.520 32.104 -4.522 1.00 0.00 A ATOM 32 HB2 SER A 3 -28.394 31.404 -2.317 1.00 0.00 A ATOM 33 HB1 SER A 3 -29.926 30.630 -2.724 1.00 0.00 A ATOM 34 HG SER A 3 -28.920 28.772 -3.082 1.00 0.00 A ATOM 35 N SER A 3 -29.149 30.269 -5.388 1.00 0.00 A ATOM 36 O SER A 3 -26.580 31.200 -5.339 1.00 0.00 A ATOM 37 OG SER A 3 -28.262 29.460 -2.928 1.00 0.00 A ATOM 38 C SER A 4 -24.782 33.116 -3.578 1.00 0.00 A ATOM 39 CA SER A 4 -25.872 33.715 -4.460 1.00 0.00 A ATOM 40 CB SER A 4 -26.004 35.216 -4.205 1.00 0.00 A ATOM 41 HN SER A 4 -27.821 33.523 -3.674 1.00 0.00 A ATOM 42 HA SER A 4 -25.609 33.557 -5.496 1.00 0.00 A ATOM 43 HB2 SER A 4 -26.171 35.387 -3.152 1.00 0.00 A ATOM 44 HB1 SER A 4 -25.094 35.714 -4.513 1.00 0.00 A ATOM 45 HG SER A 4 -26.769 36.104 -5.786 1.00 0.00 A ATOM 46 N SER A 4 -27.145 33.063 -4.217 1.00 0.00 A ATOM 47 O SER A 4 -24.648 33.473 -2.405 1.00 0.00 A ATOM 48 OG SER A 4 -27.093 35.756 -4.939 1.00 0.00 A ATOM 49 C HIS A 5 -21.644 32.333 -3.616 1.00 0.00 A ATOM 50 CA HIS A 5 -22.929 31.549 -3.421 1.00 0.00 A ATOM 51 CB HIS A 5 -22.726 30.104 -3.888 1.00 0.00 A ATOM 52 CD2 HIS A 5 -24.854 28.754 -4.497 1.00 0.00 A ATOM 53 CE1 HIS A 5 -25.322 27.968 -2.509 1.00 0.00 A ATOM 54 CG HIS A 5 -23.911 29.218 -3.647 1.00 0.00 A ATOM 55 HN HIS A 5 -24.180 31.941 -5.083 1.00 0.00 A ATOM 56 HA HIS A 5 -23.185 31.549 -2.373 1.00 0.00 A ATOM 57 HB2 HIS A 5 -22.519 30.103 -4.948 1.00 0.00 A ATOM 58 HB1 HIS A 5 -21.882 29.680 -3.363 1.00 0.00 A ATOM 59 HD1 HIS A 5 -23.732 28.867 -1.572 1.00 0.00 A ATOM 60 HD2 HIS A 5 -24.916 28.956 -5.559 1.00 0.00 A ATOM 61 HE1 HIS A 5 -25.804 27.439 -1.701 1.00 0.00 A ATOM 62 HE2 HIS A 5 -26.589 27.643 -4.091 1.00 0.00 A ATOM 63 N HIS A 5 -24.015 32.191 -4.144 1.00 0.00 A ATOM 64 ND1 HIS A 5 -24.230 28.706 -2.407 1.00 0.00 A ATOM 65 NE2 HIS A 5 -25.719 27.982 -3.767 1.00 0.00 A ATOM 66 O HIS A 5 -20.918 32.128 -4.591 1.00 0.00 A ATOM 67 C HIS A 6 -19.313 33.938 -1.581 1.00 0.00 A ATOM 68 CA HIS A 6 -20.203 34.095 -2.807 1.00 0.00 A ATOM 69 CB HIS A 6 -20.634 35.558 -2.965 1.00 0.00 A ATOM 70 CD2 HIS A 6 -18.261 36.618 -3.079 1.00 0.00 A ATOM 71 CE1 HIS A 6 -18.638 38.064 -4.676 1.00 0.00 A ATOM 72 CG HIS A 6 -19.553 36.474 -3.462 1.00 0.00 A ATOM 73 HN HIS A 6 -21.954 33.316 -1.905 1.00 0.00 A ATOM 74 HA HIS A 6 -19.651 33.792 -3.682 1.00 0.00 A ATOM 75 HB2 HIS A 6 -21.454 35.610 -3.666 1.00 0.00 A ATOM 76 HB1 HIS A 6 -20.964 35.930 -2.006 1.00 0.00 A ATOM 77 HD1 HIS A 6 -20.607 37.545 -4.944 1.00 0.00 A ATOM 78 HD2 HIS A 6 -17.754 36.049 -2.313 1.00 0.00 A ATOM 79 HE1 HIS A 6 -18.504 38.845 -5.407 1.00 0.00 A ATOM 80 HE2 HIS A 6 -16.881 38.088 -3.634 1.00 0.00 A ATOM 81 N HIS A 6 -21.366 33.234 -2.693 1.00 0.00 A ATOM 82 ND1 HIS A 6 -19.756 37.395 -4.462 1.00 0.00 A ATOM 83 NE2 HIS A 6 -17.714 37.614 -3.848 1.00 0.00 A ATOM 84 O HIS A 6 -19.591 34.504 -0.525 1.00 0.00 A ATOM 85 C HIS A 7 -15.973 33.623 -1.091 1.00 0.00 A ATOM 86 CA HIS A 7 -17.278 32.973 -0.663 1.00 0.00 A ATOM 87 CB HIS A 7 -17.047 31.488 -0.362 1.00 0.00 A ATOM 88 CD2 HIS A 7 -19.292 30.207 -0.591 1.00 0.00 A ATOM 89 CE1 HIS A 7 -19.687 29.861 1.534 1.00 0.00 A ATOM 90 CG HIS A 7 -18.269 30.760 0.106 1.00 0.00 A ATOM 91 HN HIS A 7 -18.143 32.657 -2.571 1.00 0.00 A ATOM 92 HA HIS A 7 -17.645 33.468 0.223 1.00 0.00 A ATOM 93 HB2 HIS A 7 -16.697 31.000 -1.259 1.00 0.00 A ATOM 94 HB1 HIS A 7 -16.291 31.397 0.406 1.00 0.00 A ATOM 95 HD1 HIS A 7 -17.993 30.807 2.203 1.00 0.00 A ATOM 96 HD2 HIS A 7 -19.402 30.198 -1.666 1.00 0.00 A ATOM 97 HE1 HIS A 7 -20.151 29.538 2.453 1.00 0.00 A ATOM 98 HE2 HIS A 7 -21.084 29.370 0.117 1.00 0.00 A ATOM 99 N HIS A 7 -18.265 33.143 -1.723 1.00 0.00 A ATOM 100 ND1 HIS A 7 -18.548 30.526 1.435 1.00 0.00 A ATOM 101 NE2 HIS A 7 -20.157 29.653 0.318 1.00 0.00 A ATOM 102 O HIS A 7 -15.823 33.998 -2.255 1.00 0.00 A ATOM 103 C HIS A 8 -12.658 33.826 0.450 1.00 0.00 A ATOM 104 CA HIS A 8 -13.739 34.341 -0.487 1.00 0.00 A ATOM 105 CB HIS A 8 -13.800 35.880 -0.462 1.00 0.00 A ATOM 106 CD2 HIS A 8 -13.366 36.884 1.895 1.00 0.00 A ATOM 107 CE1 HIS A 8 -15.435 37.300 2.457 1.00 0.00 A ATOM 108 CG HIS A 8 -14.151 36.486 0.869 1.00 0.00 A ATOM 109 HN HIS A 8 -15.203 33.433 0.751 1.00 0.00 A ATOM 110 HA HIS A 8 -13.488 34.027 -1.491 1.00 0.00 A ATOM 111 HB2 HIS A 8 -12.835 36.269 -0.751 1.00 0.00 A ATOM 112 HB1 HIS A 8 -14.537 36.210 -1.179 1.00 0.00 A ATOM 113 HD1 HIS A 8 -16.258 36.597 0.720 1.00 0.00 A ATOM 114 HD2 HIS A 8 -12.288 36.818 1.939 1.00 0.00 A ATOM 115 HE1 HIS A 8 -16.306 37.618 3.011 1.00 0.00 A ATOM 116 HE2 HIS A 8 -13.886 37.949 3.625 1.00 0.00 A ATOM 117 N HIS A 8 -15.032 33.754 -0.168 1.00 0.00 A ATOM 118 ND1 HIS A 8 -15.444 36.762 1.256 1.00 0.00 A ATOM 119 NE2 HIS A 8 -14.187 37.390 2.871 1.00 0.00 A ATOM 120 O HIS A 8 -12.821 33.818 1.671 1.00 0.00 A ATOM 121 C HIS A 9 -9.133 33.314 -0.079 1.00 0.00 A ATOM 122 CA HIS A 9 -10.417 32.881 0.611 1.00 0.00 A ATOM 123 CB HIS A 9 -10.494 31.350 0.715 1.00 0.00 A ATOM 124 CD2 HIS A 9 -8.903 30.962 2.737 1.00 0.00 A ATOM 125 CE1 HIS A 9 -7.724 29.315 1.900 1.00 0.00 A ATOM 126 CG HIS A 9 -9.373 30.715 1.490 1.00 0.00 A ATOM 127 HN HIS A 9 -11.502 33.419 -1.122 1.00 0.00 A ATOM 128 HA HIS A 9 -10.445 33.312 1.601 1.00 0.00 A ATOM 129 HB2 HIS A 9 -11.419 31.080 1.202 1.00 0.00 A ATOM 130 HB1 HIS A 9 -10.487 30.931 -0.281 1.00 0.00 A ATOM 131 HD1 HIS A 9 -8.719 29.250 0.109 1.00 0.00 A ATOM 132 HD2 HIS A 9 -9.267 31.714 3.422 1.00 0.00 A ATOM 133 HE1 HIS A 9 -6.992 28.528 1.788 1.00 0.00 A ATOM 134 HE2 HIS A 9 -7.424 29.934 3.831 1.00 0.00 A ATOM 135 N HIS A 9 -11.556 33.392 -0.138 1.00 0.00 A ATOM 136 ND1 HIS A 9 -8.611 29.676 0.996 1.00 0.00 A ATOM 137 NE2 HIS A 9 -7.880 30.075 2.966 1.00 0.00 A ATOM 138 O HIS A 9 -8.840 32.880 -1.194 1.00 0.00 A ATOM 139 C HIS A 10 -5.933 34.087 0.516 1.00 0.00 A ATOM 140 CA HIS A 10 -7.187 34.746 -0.030 1.00 0.00 A ATOM 141 CB HIS A 10 -7.135 36.258 0.197 1.00 0.00 A ATOM 142 CD2 HIS A 10 -8.609 36.944 -1.819 1.00 0.00 A ATOM 143 CE1 HIS A 10 -9.874 38.419 -0.812 1.00 0.00 A ATOM 144 CG HIS A 10 -8.214 37.003 -0.526 1.00 0.00 A ATOM 145 HN HIS A 10 -8.597 34.403 1.512 1.00 0.00 A ATOM 146 HA HIS A 10 -7.240 34.556 -1.093 1.00 0.00 A ATOM 147 HB2 HIS A 10 -7.240 36.459 1.253 1.00 0.00 A ATOM 148 HB1 HIS A 10 -6.182 36.632 -0.145 1.00 0.00 A ATOM 149 HD1 HIS A 10 -8.980 38.217 1.022 1.00 0.00 A ATOM 150 HD2 HIS A 10 -8.193 36.304 -2.585 1.00 0.00 A ATOM 151 HE1 HIS A 10 -10.635 39.161 -0.620 1.00 0.00 A ATOM 152 HE2 HIS A 10 -10.285 37.816 -2.726 1.00 0.00 A ATOM 153 N HIS A 10 -8.373 34.172 0.578 1.00 0.00 A ATOM 154 ND1 HIS A 10 -9.025 37.939 0.077 1.00 0.00 A ATOM 155 NE2 HIS A 10 -9.645 37.831 -1.974 1.00 0.00 A ATOM 156 O HIS A 10 -5.600 34.233 1.692 1.00 0.00 A ATOM 157 C SER A 11 -3.114 32.509 -1.167 1.00 0.00 A ATOM 158 CA SER A 11 -4.036 32.656 0.037 1.00 0.00 A ATOM 159 CB SER A 11 -4.370 31.281 0.619 1.00 0.00 A ATOM 160 HN SER A 11 -5.585 33.263 -1.264 1.00 0.00 A ATOM 161 HA SER A 11 -3.538 33.248 0.791 1.00 0.00 A ATOM 162 HB2 SER A 11 -4.876 30.688 -0.130 1.00 0.00 A ATOM 163 HB1 SER A 11 -3.456 30.785 0.914 1.00 0.00 A ATOM 164 HG SER A 11 -5.342 32.339 1.953 1.00 0.00 A ATOM 165 N SER A 11 -5.256 33.346 -0.341 1.00 0.00 A ATOM 166 O SER A 11 -3.473 31.883 -2.164 1.00 0.00 A ATOM 167 OG SER A 11 -5.211 31.401 1.755 1.00 0.00 A ATOM 168 C SER A 12 0.423 32.731 -1.538 1.00 0.00 A ATOM 169 CA SER A 12 -0.952 33.017 -2.135 1.00 0.00 A ATOM 170 CB SER A 12 -0.932 34.311 -2.959 1.00 0.00 A ATOM 171 HN SER A 12 -1.730 33.633 -0.269 1.00 0.00 A ATOM 172 HA SER A 12 -1.230 32.196 -2.779 1.00 0.00 A ATOM 173 HB2 SER A 12 -1.909 34.472 -3.391 1.00 0.00 A ATOM 174 HB1 SER A 12 -0.685 35.140 -2.313 1.00 0.00 A ATOM 175 HG SER A 12 0.642 34.997 -3.922 1.00 0.00 A ATOM 176 N SER A 12 -1.941 33.110 -1.077 1.00 0.00 A ATOM 177 O SER A 12 1.168 33.651 -1.194 1.00 0.00 A ATOM 178 OG SER A 12 0.023 34.251 -4.010 1.00 0.00 A ATOM 179 C GLY A 13 2.657 29.983 -1.683 1.00 0.00 A ATOM 180 CA GLY A 13 2.017 31.061 -0.841 1.00 0.00 A ATOM 181 HN GLY A 13 0.070 30.763 -1.617 1.00 0.00 A ATOM 182 HA2 GLY A 13 2.666 31.923 -0.815 1.00 0.00 A ATOM 183 HA1 GLY A 13 1.882 30.688 0.163 1.00 0.00 A ATOM 184 N GLY A 13 0.730 31.453 -1.375 1.00 0.00 A ATOM 185 O GLY A 13 2.956 28.896 -1.189 1.00 0.00 A ATOM 186 C ARG A 14 4.929 29.379 -3.866 1.00 0.00 A ATOM 187 CA ARG A 14 3.403 29.308 -3.888 1.00 0.00 A ATOM 188 CB ARG A 14 2.855 29.580 -5.294 1.00 0.00 A ATOM 189 CD ARG A 14 4.008 27.808 -6.686 1.00 0.00 A ATOM 190 CG ARG A 14 2.686 28.341 -6.161 1.00 0.00 A ATOM 191 CZ ARG A 14 4.651 26.354 -8.572 1.00 0.00 A ATOM 192 HN ARG A 14 2.637 31.184 -3.282 1.00 0.00 A ATOM 193 HA ARG A 14 3.090 28.323 -3.572 1.00 0.00 A ATOM 194 HB2 ARG A 14 1.891 30.057 -5.200 1.00 0.00 A ATOM 195 HB1 ARG A 14 3.530 30.256 -5.800 1.00 0.00 A ATOM 196 HD2 ARG A 14 4.520 28.600 -7.216 1.00 0.00 A ATOM 197 HD1 ARG A 14 4.611 27.486 -5.849 1.00 0.00 A ATOM 198 HE ARG A 14 2.999 26.130 -7.458 1.00 0.00 A ATOM 199 HG2 ARG A 14 2.212 27.569 -5.573 1.00 0.00 A ATOM 200 HG1 ARG A 14 2.051 28.590 -7.002 1.00 0.00 A ATOM 201 HH11 ARG A 14 5.913 27.897 -8.231 1.00 0.00 A ATOM 202 HH12 ARG A 14 6.367 26.847 -9.539 1.00 0.00 A ATOM 203 HH21 ARG A 14 3.590 24.730 -9.169 1.00 0.00 A ATOM 204 HH22 ARG A 14 5.041 25.042 -10.074 1.00 0.00 A ATOM 205 N ARG A 14 2.856 30.279 -2.958 1.00 0.00 A ATOM 206 NE ARG A 14 3.809 26.679 -7.593 1.00 0.00 A ATOM 207 NH1 ARG A 14 5.729 27.094 -8.798 1.00 0.00 A ATOM 208 NH2 ARG A 14 4.407 25.292 -9.331 1.00 0.00 A ATOM 209 O ARG A 14 5.552 29.953 -4.757 1.00 0.00 A ATOM 210 C GLU A 15 7.603 27.559 -3.135 1.00 0.00 A ATOM 211 CA GLU A 15 6.966 28.854 -2.644 1.00 0.00 A ATOM 212 CB GLU A 15 7.328 29.111 -1.176 1.00 0.00 A ATOM 213 CD GLU A 15 7.193 28.351 1.221 1.00 0.00 A ATOM 214 CG GLU A 15 6.822 28.051 -0.216 1.00 0.00 A ATOM 215 HN GLU A 15 4.970 28.361 -2.146 1.00 0.00 A ATOM 216 HA GLU A 15 7.343 29.668 -3.242 1.00 0.00 A ATOM 217 HB2 GLU A 15 8.403 29.160 -1.087 1.00 0.00 A ATOM 218 HB1 GLU A 15 6.909 30.062 -0.879 1.00 0.00 A ATOM 219 HG2 GLU A 15 5.745 27.998 -0.291 1.00 0.00 A ATOM 220 HG1 GLU A 15 7.251 27.100 -0.492 1.00 0.00 A ATOM 221 N GLU A 15 5.521 28.816 -2.818 1.00 0.00 A ATOM 222 O GLU A 15 8.824 27.467 -3.267 1.00 0.00 A ATOM 223 OE1 GLU A 15 8.312 27.987 1.644 1.00 0.00 A ATOM 224 OE2 GLU A 15 6.374 28.977 1.930 1.00 0.00 A ATOM 225 C ASN A 16 7.660 25.538 -5.425 1.00 0.00 A ATOM 226 CA ASN A 16 7.262 25.311 -3.975 1.00 0.00 A ATOM 227 CB ASN A 16 6.205 24.209 -3.892 1.00 0.00 A ATOM 228 CG ASN A 16 6.703 22.901 -4.476 1.00 0.00 A ATOM 229 HN ASN A 16 5.812 26.659 -3.219 1.00 0.00 A ATOM 230 HA ASN A 16 8.135 25.009 -3.414 1.00 0.00 A ATOM 231 HB2 ASN A 16 5.940 24.046 -2.859 1.00 0.00 A ATOM 232 HB1 ASN A 16 5.327 24.515 -4.443 1.00 0.00 A ATOM 233 HD21 ASN A 16 4.871 22.433 -5.074 1.00 0.00 A ATOM 234 HD22 ASN A 16 6.105 21.288 -5.461 1.00 0.00 A ATOM 235 N ASN A 16 6.772 26.556 -3.404 1.00 0.00 A ATOM 236 ND2 ASN A 16 5.802 22.127 -5.058 1.00 0.00 A ATOM 237 O ASN A 16 6.806 25.676 -6.298 1.00 0.00 A ATOM 238 OD1 ASN A 16 7.890 22.587 -4.404 1.00 0.00 A ATOM 239 C LEU A 17 9.902 24.636 -7.725 1.00 0.00 A ATOM 240 CA LEU A 17 9.467 25.902 -7.000 1.00 0.00 A ATOM 241 CB LEU A 17 10.648 26.869 -6.900 1.00 0.00 A ATOM 242 CD1 LEU A 17 11.614 29.032 -6.080 1.00 0.00 A ATOM 243 CD2 LEU A 17 9.275 28.968 -6.958 1.00 0.00 A ATOM 244 CG LEU A 17 10.348 28.199 -6.204 1.00 0.00 A ATOM 245 HN LEU A 17 9.592 25.454 -4.938 1.00 0.00 A ATOM 246 HA LEU A 17 8.674 26.374 -7.563 1.00 0.00 A ATOM 247 HB2 LEU A 17 11.445 26.374 -6.364 1.00 0.00 A ATOM 248 HB1 LEU A 17 10.991 27.084 -7.901 1.00 0.00 A ATOM 249 HD11 LEU A 17 11.984 29.272 -7.066 1.00 0.00 A ATOM 250 HD12 LEU A 17 12.364 28.469 -5.543 1.00 0.00 A ATOM 251 HD13 LEU A 17 11.397 29.944 -5.543 1.00 0.00 A ATOM 252 HD21 LEU A 17 9.100 29.913 -6.468 1.00 0.00 A ATOM 253 HD22 LEU A 17 8.360 28.393 -6.969 1.00 0.00 A ATOM 254 HD23 LEU A 17 9.603 29.143 -7.971 1.00 0.00 A ATOM 255 HG LEU A 17 9.979 28.001 -5.206 1.00 0.00 A ATOM 256 N LEU A 17 8.959 25.600 -5.670 1.00 0.00 A ATOM 257 O LEU A 17 10.384 24.698 -8.856 1.00 0.00 A ATOM 258 C TYR A 18 9.053 21.194 -7.615 1.00 0.00 A ATOM 259 CA TYR A 18 10.176 22.229 -7.651 1.00 0.00 A ATOM 260 CB TYR A 18 11.391 21.694 -6.882 1.00 0.00 A ATOM 261 CD1 TYR A 18 13.208 23.121 -7.916 1.00 0.00 A ATOM 262 CD2 TYR A 18 12.971 23.137 -5.541 1.00 0.00 A ATOM 263 CE1 TYR A 18 14.263 24.009 -7.818 1.00 0.00 A ATOM 264 CE2 TYR A 18 14.024 24.025 -5.437 1.00 0.00 A ATOM 265 CG TYR A 18 12.543 22.671 -6.780 1.00 0.00 A ATOM 266 CZ TYR A 18 14.667 24.457 -6.577 1.00 0.00 A ATOM 267 HN TYR A 18 9.286 23.491 -6.207 1.00 0.00 A ATOM 268 HA TYR A 18 10.459 22.409 -8.678 1.00 0.00 A ATOM 269 HB2 TYR A 18 11.087 21.442 -5.877 1.00 0.00 A ATOM 270 HB1 TYR A 18 11.754 20.804 -7.375 1.00 0.00 A ATOM 271 HD1 TYR A 18 12.890 22.769 -8.885 1.00 0.00 A ATOM 272 HD2 TYR A 18 12.468 22.795 -4.650 1.00 0.00 A ATOM 273 HE1 TYR A 18 14.769 24.347 -8.712 1.00 0.00 A ATOM 274 HE2 TYR A 18 14.339 24.377 -4.466 1.00 0.00 A ATOM 275 HH TYR A 18 15.490 26.169 -6.918 1.00 0.00 A ATOM 276 N TYR A 18 9.732 23.492 -7.080 1.00 0.00 A ATOM 277 O TYR A 18 7.876 21.549 -7.514 1.00 0.00 A ATOM 278 OH TYR A 18 15.721 25.337 -6.473 1.00 0.00 A ATOM 279 C PHE A 19 7.695 18.638 -8.899 1.00 0.00 A ATOM 280 CA PHE A 19 8.525 18.787 -7.628 1.00 0.00 A ATOM 281 CB PHE A 19 7.615 18.870 -6.392 1.00 0.00 A ATOM 282 CD1 PHE A 19 8.994 19.501 -4.388 1.00 0.00 A ATOM 283 CD2 PHE A 19 8.282 17.238 -4.610 1.00 0.00 A ATOM 284 CE1 PHE A 19 9.636 19.187 -3.204 1.00 0.00 A ATOM 285 CE2 PHE A 19 8.920 16.918 -3.427 1.00 0.00 A ATOM 286 CG PHE A 19 8.312 18.532 -5.104 1.00 0.00 A ATOM 287 CZ PHE A 19 9.598 17.893 -2.723 1.00 0.00 A ATOM 288 HN PHE A 19 10.396 19.739 -7.854 1.00 0.00 A ATOM 289 HA PHE A 19 9.137 17.899 -7.533 1.00 0.00 A ATOM 290 HB2 PHE A 19 7.230 19.874 -6.307 1.00 0.00 A ATOM 291 HB1 PHE A 19 6.790 18.184 -6.514 1.00 0.00 A ATOM 292 HD1 PHE A 19 9.025 20.511 -4.761 1.00 0.00 A ATOM 293 HD2 PHE A 19 7.753 16.476 -5.161 1.00 0.00 A ATOM 294 HE1 PHE A 19 10.165 19.951 -2.656 1.00 0.00 A ATOM 295 HE2 PHE A 19 8.887 15.904 -3.051 1.00 0.00 A ATOM 296 HZ PHE A 19 10.098 17.644 -1.799 1.00 0.00 A ATOM 297 N PHE A 19 9.444 19.923 -7.708 1.00 0.00 A ATOM 298 O PHE A 19 6.516 19.001 -8.944 1.00 0.00 A ATOM 299 C GLN A 20 7.217 16.293 -11.088 1.00 0.00 A ATOM 300 CA GLN A 20 7.637 17.757 -11.158 1.00 0.00 A ATOM 301 CB GLN A 20 8.514 18.010 -12.386 1.00 0.00 A ATOM 302 CD GLN A 20 8.737 17.868 -14.900 1.00 0.00 A ATOM 303 CG GLN A 20 7.874 17.565 -13.693 1.00 0.00 A ATOM 304 HN GLN A 20 9.308 17.998 -9.889 1.00 0.00 A ATOM 305 HA GLN A 20 6.749 18.368 -11.226 1.00 0.00 A ATOM 306 HB2 GLN A 20 8.717 19.066 -12.455 1.00 0.00 A ATOM 307 HB1 GLN A 20 9.445 17.478 -12.267 1.00 0.00 A ATOM 308 HE21 GLN A 20 8.071 16.231 -15.814 1.00 0.00 A ATOM 309 HE22 GLN A 20 9.235 17.170 -16.694 1.00 0.00 A ATOM 310 HG2 GLN A 20 7.705 16.500 -13.650 1.00 0.00 A ATOM 311 HG1 GLN A 20 6.928 18.074 -13.803 1.00 0.00 A ATOM 312 N GLN A 20 8.334 18.124 -9.939 1.00 0.00 A ATOM 313 NE2 GLN A 20 8.670 17.010 -15.905 1.00 0.00 A ATOM 314 O GLN A 20 7.996 15.386 -11.399 1.00 0.00 A ATOM 315 OE1 GLN A 20 9.463 18.862 -14.928 1.00 0.00 A ATOM 316 C GLY A 21 4.029 14.769 -10.025 1.00 0.00 A ATOM 317 CA GLY A 21 5.469 14.737 -10.488 1.00 0.00 A ATOM 318 HN GLY A 21 5.436 16.841 -10.382 1.00 0.00 A ATOM 319 HA2 GLY A 21 5.528 14.230 -11.442 1.00 0.00 A ATOM 320 HA1 GLY A 21 6.062 14.200 -9.763 1.00 0.00 A ATOM 321 N GLY A 21 5.994 16.076 -10.632 1.00 0.00 A ATOM 322 O GLY A 21 3.239 15.569 -10.536 1.00 0.00 A ATOM 323 C HIS A 22 2.227 12.792 -7.429 1.00 0.00 A ATOM 324 CA HIS A 22 2.346 13.882 -8.492 1.00 0.00 A ATOM 325 CB HIS A 22 1.294 13.653 -9.587 1.00 0.00 A ATOM 326 CD2 HIS A 22 -1.058 14.573 -8.994 1.00 0.00 A ATOM 327 CE1 HIS A 22 -0.833 16.581 -9.831 1.00 0.00 A ATOM 328 CG HIS A 22 0.179 14.650 -9.536 1.00 0.00 A ATOM 329 HN HIS A 22 4.390 13.339 -8.666 1.00 0.00 A ATOM 330 HA HIS A 22 2.157 14.838 -8.027 1.00 0.00 A ATOM 331 HB2 HIS A 22 1.766 13.729 -10.556 1.00 0.00 A ATOM 332 HB1 HIS A 22 0.868 12.667 -9.473 1.00 0.00 A ATOM 333 HD1 HIS A 22 1.072 16.289 -10.514 1.00 0.00 A ATOM 334 HD2 HIS A 22 -1.485 13.714 -8.495 1.00 0.00 A ATOM 335 HE1 HIS A 22 -1.035 17.599 -10.131 1.00 0.00 A ATOM 336 HE2 HIS A 22 -2.457 16.105 -8.687 1.00 0.00 A ATOM 337 N HIS A 22 3.693 13.930 -9.049 1.00 0.00 A ATOM 338 ND1 HIS A 22 0.285 15.921 -10.055 1.00 0.00 A ATOM 339 NE2 HIS A 22 -1.668 15.788 -9.188 1.00 0.00 A ATOM 340 O HIS A 22 1.767 13.053 -6.314 1.00 0.00 A ATOM 341 C LEU A 23 3.761 9.598 -6.797 1.00 0.00 A ATOM 342 CA LEU A 23 2.487 10.435 -6.875 1.00 0.00 A ATOM 343 CB LEU A 23 1.329 9.550 -7.351 1.00 0.00 A ATOM 344 CD1 LEU A 23 -1.086 9.279 -7.959 1.00 0.00 A ATOM 345 CD2 LEU A 23 -0.459 10.543 -5.901 1.00 0.00 A ATOM 346 CG LEU A 23 -0.055 10.202 -7.328 1.00 0.00 A ATOM 347 HN LEU A 23 3.085 11.445 -8.643 1.00 0.00 A ATOM 348 HA LEU A 23 2.256 10.813 -5.891 1.00 0.00 A ATOM 349 HB2 LEU A 23 1.538 9.242 -8.364 1.00 0.00 A ATOM 350 HB1 LEU A 23 1.297 8.670 -6.726 1.00 0.00 A ATOM 351 HD11 LEU A 23 -2.052 9.763 -7.959 1.00 0.00 A ATOM 352 HD12 LEU A 23 -1.142 8.363 -7.392 1.00 0.00 A ATOM 353 HD13 LEU A 23 -0.796 9.057 -8.976 1.00 0.00 A ATOM 354 HD21 LEU A 23 -1.418 11.040 -5.906 1.00 0.00 A ATOM 355 HD22 LEU A 23 0.283 11.195 -5.462 1.00 0.00 A ATOM 356 HD23 LEU A 23 -0.529 9.635 -5.322 1.00 0.00 A ATOM 357 HG LEU A 23 -0.028 11.119 -7.900 1.00 0.00 A ATOM 358 N LEU A 23 2.647 11.578 -7.771 1.00 0.00 A ATOM 359 O LEU A 23 4.475 9.435 -7.787 1.00 0.00 A ATOM 360 C ARG A 24 4.674 6.967 -4.566 1.00 0.00 A ATOM 361 CA ARG A 24 5.142 8.137 -5.418 1.00 0.00 A ATOM 362 CB ARG A 24 6.354 8.801 -4.754 1.00 0.00 A ATOM 363 CD ARG A 24 8.263 10.423 -4.947 1.00 0.00 A ATOM 364 CG ARG A 24 6.969 9.925 -5.569 1.00 0.00 A ATOM 365 CZ ARG A 24 10.022 11.776 -6.032 1.00 0.00 A ATOM 366 HN ARG A 24 3.488 9.324 -4.837 1.00 0.00 A ATOM 367 HA ARG A 24 5.430 7.766 -6.388 1.00 0.00 A ATOM 368 HB2 ARG A 24 6.049 9.205 -3.801 1.00 0.00 A ATOM 369 HB1 ARG A 24 7.113 8.050 -4.587 1.00 0.00 A ATOM 370 HD2 ARG A 24 8.081 10.657 -3.908 1.00 0.00 A ATOM 371 HD1 ARG A 24 9.004 9.637 -5.014 1.00 0.00 A ATOM 372 HE ARG A 24 8.113 12.353 -5.786 1.00 0.00 A ATOM 373 HG2 ARG A 24 7.179 9.564 -6.566 1.00 0.00 A ATOM 374 HG1 ARG A 24 6.268 10.742 -5.619 1.00 0.00 A ATOM 375 HH11 ARG A 24 10.646 9.945 -5.417 1.00 0.00 A ATOM 376 HH12 ARG A 24 11.860 10.926 -6.179 1.00 0.00 A ATOM 377 HH21 ARG A 24 9.695 13.634 -6.776 1.00 0.00 A ATOM 378 HH22 ARG A 24 11.321 13.042 -6.938 1.00 0.00 A ATOM 379 N ARG A 24 4.043 9.078 -5.609 1.00 0.00 A ATOM 380 NE ARG A 24 8.765 11.614 -5.625 1.00 0.00 A ATOM 381 NH1 ARG A 24 10.914 10.806 -5.857 1.00 0.00 A ATOM 382 NH2 ARG A 24 10.377 12.906 -6.632 1.00 0.00 A ATOM 383 O ARG A 24 3.813 7.130 -3.700 1.00 0.00 A ATOM 384 C GLU A 25 5.550 4.473 -2.775 1.00 0.00 A ATOM 385 CA GLU A 25 4.853 4.573 -4.135 1.00 0.00 A ATOM 386 CB GLU A 25 5.207 3.381 -5.024 1.00 0.00 A ATOM 387 CD GLU A 25 4.676 1.033 -5.731 1.00 0.00 A ATOM 388 CG GLU A 25 4.492 2.093 -4.665 1.00 0.00 A ATOM 389 HN GLU A 25 5.939 5.752 -5.511 1.00 0.00 A ATOM 390 HA GLU A 25 3.785 4.593 -3.983 1.00 0.00 A ATOM 391 HB2 GLU A 25 4.958 3.629 -6.046 1.00 0.00 A ATOM 392 HB1 GLU A 25 6.272 3.205 -4.960 1.00 0.00 A ATOM 393 HG2 GLU A 25 4.889 1.722 -3.732 1.00 0.00 A ATOM 394 HG1 GLU A 25 3.438 2.300 -4.557 1.00 0.00 A ATOM 395 N GLU A 25 5.239 5.799 -4.823 1.00 0.00 A ATOM 396 O GLU A 25 6.736 4.782 -2.650 1.00 0.00 A ATOM 397 OE1 GLU A 25 5.689 0.308 -5.688 1.00 0.00 A ATOM 398 OE2 GLU A 25 3.815 0.929 -6.633 1.00 0.00 A ATOM 399 C LEU A 26 5.548 2.501 -0.003 1.00 0.00 A ATOM 400 CA LEU A 26 5.354 3.958 -0.406 1.00 0.00 A ATOM 401 CB LEU A 26 4.463 4.666 0.620 1.00 0.00 A ATOM 402 CD1 LEU A 26 4.288 6.891 -0.541 1.00 0.00 A ATOM 403 CD2 LEU A 26 3.846 6.719 1.911 1.00 0.00 A ATOM 404 CG LEU A 26 4.661 6.180 0.747 1.00 0.00 A ATOM 405 HN LEU A 26 3.855 3.854 -1.901 1.00 0.00 A ATOM 406 HA LEU A 26 6.319 4.443 -0.415 1.00 0.00 A ATOM 407 HB2 LEU A 26 3.433 4.487 0.349 1.00 0.00 A ATOM 408 HB1 LEU A 26 4.642 4.221 1.587 1.00 0.00 A ATOM 409 HD11 LEU A 26 4.434 7.955 -0.423 1.00 0.00 A ATOM 410 HD12 LEU A 26 3.252 6.693 -0.773 1.00 0.00 A ATOM 411 HD13 LEU A 26 4.912 6.531 -1.346 1.00 0.00 A ATOM 412 HD21 LEU A 26 4.184 6.261 2.829 1.00 0.00 A ATOM 413 HD22 LEU A 26 2.803 6.488 1.758 1.00 0.00 A ATOM 414 HD23 LEU A 26 3.972 7.790 1.975 1.00 0.00 A ATOM 415 HG LEU A 26 5.704 6.382 0.949 1.00 0.00 A ATOM 416 N LEU A 26 4.803 4.072 -1.750 1.00 0.00 A ATOM 417 O LEU A 26 6.672 2.049 0.184 1.00 0.00 A ATOM 418 C LEU A 27 3.430 -0.457 -0.087 1.00 0.00 A ATOM 419 CA LEU A 27 4.533 0.371 0.560 1.00 0.00 A ATOM 420 CB LEU A 27 4.456 0.245 2.093 1.00 0.00 A ATOM 421 CD1 LEU A 27 2.998 0.013 4.113 1.00 0.00 A ATOM 422 CD2 LEU A 27 3.057 2.179 2.889 1.00 0.00 A ATOM 423 CG LEU A 27 3.135 0.666 2.746 1.00 0.00 A ATOM 424 HN LEU A 27 3.580 2.158 -0.066 1.00 0.00 A ATOM 425 HA LEU A 27 5.487 -0.014 0.230 1.00 0.00 A ATOM 426 HB2 LEU A 27 4.644 -0.785 2.353 1.00 0.00 A ATOM 427 HB1 LEU A 27 5.245 0.850 2.516 1.00 0.00 A ATOM 428 HD11 LEU A 27 3.012 -1.063 4.002 1.00 0.00 A ATOM 429 HD12 LEU A 27 2.065 0.316 4.564 1.00 0.00 A ATOM 430 HD13 LEU A 27 3.819 0.322 4.744 1.00 0.00 A ATOM 431 HD21 LEU A 27 3.890 2.528 3.482 1.00 0.00 A ATOM 432 HD22 LEU A 27 2.132 2.448 3.375 1.00 0.00 A ATOM 433 HD23 LEU A 27 3.097 2.636 1.911 1.00 0.00 A ATOM 434 HG LEU A 27 2.311 0.339 2.130 1.00 0.00 A ATOM 435 N LEU A 27 4.456 1.764 0.135 1.00 0.00 A ATOM 436 O LEU A 27 2.589 0.073 -0.812 1.00 0.00 A ATOM 437 C ARG A 28 2.164 -3.807 0.573 1.00 0.00 A ATOM 438 CA ARG A 28 2.453 -2.667 -0.393 1.00 0.00 A ATOM 439 CB ARG A 28 2.971 -3.231 -1.719 1.00 0.00 A ATOM 440 CD ARG A 28 5.025 -4.265 -2.730 1.00 0.00 A ATOM 441 CG ARG A 28 4.066 -4.276 -1.555 1.00 0.00 A ATOM 442 CZ ARG A 28 5.807 -2.140 -3.712 1.00 0.00 A ATOM 443 HN ARG A 28 4.115 -2.114 0.792 1.00 0.00 A ATOM 444 HA ARG A 28 1.544 -2.115 -0.572 1.00 0.00 A ATOM 445 HB2 ARG A 28 2.148 -3.687 -2.251 1.00 0.00 A ATOM 446 HB1 ARG A 28 3.365 -2.420 -2.313 1.00 0.00 A ATOM 447 HD2 ARG A 28 5.678 -5.123 -2.657 1.00 0.00 A ATOM 448 HD1 ARG A 28 4.457 -4.319 -3.646 1.00 0.00 A ATOM 449 HE ARG A 28 6.430 -2.896 -1.965 1.00 0.00 A ATOM 450 HG2 ARG A 28 4.618 -4.068 -0.653 1.00 0.00 A ATOM 451 HG1 ARG A 28 3.609 -5.253 -1.485 1.00 0.00 A ATOM 452 HH11 ARG A 28 4.427 -3.120 -4.851 1.00 0.00 A ATOM 453 HH12 ARG A 28 5.006 -1.608 -5.503 1.00 0.00 A ATOM 454 HH21 ARG A 28 7.163 -0.919 -2.836 1.00 0.00 A ATOM 455 HH22 ARG A 28 6.539 -0.365 -4.364 1.00 0.00 A ATOM 456 N ARG A 28 3.435 -1.756 0.182 1.00 0.00 A ATOM 457 NE ARG A 28 5.834 -3.048 -2.739 1.00 0.00 A ATOM 458 NH1 ARG A 28 5.016 -2.304 -4.771 1.00 0.00 A ATOM 459 NH2 ARG A 28 6.566 -1.058 -3.625 1.00 0.00 A ATOM 460 O ARG A 28 3.005 -4.142 1.408 1.00 0.00 A ATOM 461 C THR A 29 -0.836 -5.953 0.945 1.00 0.00 A ATOM 462 CA THR A 29 0.595 -5.531 1.272 1.00 0.00 A ATOM 463 CB THR A 29 0.710 -5.229 2.788 1.00 0.00 A ATOM 464 CG2 THR A 29 -0.265 -4.139 3.212 1.00 0.00 A ATOM 465 HN THR A 29 0.333 -4.038 -0.196 1.00 0.00 A ATOM 466 HA THR A 29 1.264 -6.347 1.036 1.00 0.00 A ATOM 467 HB THR A 29 1.715 -4.892 2.997 1.00 0.00 A ATOM 468 HG1 THR A 29 1.229 -6.640 4.076 1.00 0.00 A ATOM 469 HG21 THR A 29 -1.275 -4.471 3.018 1.00 0.00 A ATOM 470 HG22 THR A 29 -0.068 -3.238 2.650 1.00 0.00 A ATOM 471 HG23 THR A 29 -0.147 -3.941 4.266 1.00 0.00 A ATOM 472 N THR A 29 0.978 -4.389 0.458 1.00 0.00 A ATOM 473 O THR A 29 -1.587 -5.200 0.322 1.00 0.00 A ATOM 474 OG1 THR A 29 0.446 -6.416 3.550 1.00 0.00 A ATOM 475 C ASN A 30 -3.227 -7.814 2.535 1.00 0.00 A ATOM 476 CA ASN A 30 -2.570 -7.631 1.177 1.00 0.00 A ATOM 477 CB ASN A 30 -2.608 -8.950 0.399 1.00 0.00 A ATOM 478 CG ASN A 30 -2.072 -10.126 1.194 1.00 0.00 A ATOM 479 HN ASN A 30 -0.538 -7.745 1.778 1.00 0.00 A ATOM 480 HA ASN A 30 -3.115 -6.879 0.627 1.00 0.00 A ATOM 481 HB2 ASN A 30 -3.629 -9.165 0.124 1.00 0.00 A ATOM 482 HB1 ASN A 30 -2.014 -8.843 -0.497 1.00 0.00 A ATOM 483 HD21 ASN A 30 -3.876 -10.476 1.949 1.00 0.00 A ATOM 484 HD22 ASN A 30 -2.626 -11.558 2.451 1.00 0.00 A ATOM 485 N ASN A 30 -1.203 -7.158 1.349 1.00 0.00 A ATOM 486 ND2 ASN A 30 -2.944 -10.786 1.941 1.00 0.00 A ATOM 487 O ASN A 30 -4.392 -8.201 2.629 1.00 0.00 A ATOM 488 OD1 ASN A 30 -0.884 -10.438 1.141 1.00 0.00 A ATOM 489 C ASP A 31 -3.961 -6.614 5.301 1.00 0.00 A ATOM 490 CA ASP A 31 -2.955 -7.701 4.948 1.00 0.00 A ATOM 491 CB ASP A 31 -1.797 -7.683 5.949 1.00 0.00 A ATOM 492 CG ASP A 31 -2.245 -8.034 7.352 1.00 0.00 A ATOM 493 HN ASP A 31 -1.559 -7.181 3.440 1.00 0.00 A ATOM 494 HA ASP A 31 -3.449 -8.658 4.998 1.00 0.00 A ATOM 495 HB2 ASP A 31 -1.050 -8.400 5.638 1.00 0.00 A ATOM 496 HB1 ASP A 31 -1.362 -6.696 5.965 1.00 0.00 A ATOM 497 N ASP A 31 -2.469 -7.526 3.586 1.00 0.00 A ATOM 498 O ASP A 31 -3.626 -5.428 5.343 1.00 0.00 A ATOM 499 OD1 ASP A 31 -2.761 -7.147 8.060 1.00 0.00 A ATOM 500 OD2 ASP A 31 -2.090 -9.210 7.753 1.00 0.00 A ATOM 501 C ALA A 32 -6.032 -5.279 7.086 1.00 0.00 A ATOM 502 CA ALA A 32 -6.286 -6.115 5.837 1.00 0.00 A ATOM 503 CB ALA A 32 -7.589 -6.883 5.981 1.00 0.00 A ATOM 504 HN ALA A 32 -5.368 -7.999 5.556 1.00 0.00 A ATOM 505 HA ALA A 32 -6.384 -5.453 4.993 1.00 0.00 A ATOM 506 HB1 ALA A 32 -7.520 -7.558 6.823 1.00 0.00 A ATOM 507 HB2 ALA A 32 -7.773 -7.449 5.082 1.00 0.00 A ATOM 508 HB3 ALA A 32 -8.400 -6.188 6.141 1.00 0.00 A ATOM 509 N ALA A 32 -5.191 -7.035 5.557 1.00 0.00 A ATOM 510 O ALA A 32 -6.428 -4.114 7.153 1.00 0.00 A ATOM 511 C VAL A 33 -4.045 -4.090 9.118 1.00 0.00 A ATOM 512 CA VAL A 33 -5.096 -5.171 9.324 1.00 0.00 A ATOM 513 CB VAL A 33 -4.633 -6.144 10.433 1.00 0.00 A ATOM 514 CG1 VAL A 33 -4.357 -5.396 11.734 1.00 0.00 A ATOM 515 CG2 VAL A 33 -5.673 -7.230 10.652 1.00 0.00 A ATOM 516 HN VAL A 33 -5.009 -6.769 7.939 1.00 0.00 A ATOM 517 HA VAL A 33 -6.018 -4.705 9.646 1.00 0.00 A ATOM 518 HB VAL A 33 -3.715 -6.615 10.113 1.00 0.00 A ATOM 519 HG11 VAL A 33 -4.048 -6.099 12.495 1.00 0.00 A ATOM 520 HG12 VAL A 33 -5.255 -4.890 12.056 1.00 0.00 A ATOM 521 HG13 VAL A 33 -3.573 -4.670 11.573 1.00 0.00 A ATOM 522 HG21 VAL A 33 -6.606 -6.778 10.950 1.00 0.00 A ATOM 523 HG22 VAL A 33 -5.333 -7.902 11.427 1.00 0.00 A ATOM 524 HG23 VAL A 33 -5.815 -7.781 9.733 1.00 0.00 A ATOM 525 N VAL A 33 -5.359 -5.864 8.070 1.00 0.00 A ATOM 526 O VAL A 33 -4.225 -2.945 9.540 1.00 0.00 A ATOM 527 C LEU A 34 -2.416 -2.369 7.273 1.00 0.00 A ATOM 528 CA LEU A 34 -1.889 -3.506 8.145 1.00 0.00 A ATOM 529 CB LEU A 34 -0.728 -4.222 7.446 1.00 0.00 A ATOM 530 CD1 LEU A 34 1.082 -2.864 8.526 1.00 0.00 A ATOM 531 CD2 LEU A 34 1.571 -4.163 6.452 1.00 0.00 A ATOM 532 CG LEU A 34 0.519 -3.368 7.207 1.00 0.00 A ATOM 533 HN LEU A 34 -2.864 -5.393 8.154 1.00 0.00 A ATOM 534 HA LEU A 34 -1.538 -3.093 9.078 1.00 0.00 A ATOM 535 HB2 LEU A 34 -0.444 -5.073 8.046 1.00 0.00 A ATOM 536 HB1 LEU A 34 -1.078 -4.579 6.489 1.00 0.00 A ATOM 537 HD11 LEU A 34 0.341 -2.257 9.025 1.00 0.00 A ATOM 538 HD12 LEU A 34 1.965 -2.270 8.338 1.00 0.00 A ATOM 539 HD13 LEU A 34 1.341 -3.705 9.152 1.00 0.00 A ATOM 540 HD21 LEU A 34 1.851 -5.030 7.031 1.00 0.00 A ATOM 541 HD22 LEU A 34 2.440 -3.543 6.287 1.00 0.00 A ATOM 542 HD23 LEU A 34 1.168 -4.478 5.501 1.00 0.00 A ATOM 543 HG LEU A 34 0.252 -2.510 6.609 1.00 0.00 A ATOM 544 N LEU A 34 -2.956 -4.452 8.447 1.00 0.00 A ATOM 545 O LEU A 34 -2.086 -1.202 7.486 1.00 0.00 A ATOM 546 C LEU A 35 -4.798 -0.796 6.181 1.00 0.00 A ATOM 547 CA LEU A 35 -3.867 -1.732 5.418 1.00 0.00 A ATOM 548 CB LEU A 35 -4.627 -2.432 4.287 1.00 0.00 A ATOM 549 CD1 LEU A 35 -4.560 -3.982 2.314 1.00 0.00 A ATOM 550 CD2 LEU A 35 -3.038 -2.004 2.395 1.00 0.00 A ATOM 551 CG LEU A 35 -3.740 -3.076 3.218 1.00 0.00 A ATOM 552 HN LEU A 35 -3.472 -3.671 6.188 1.00 0.00 A ATOM 553 HA LEU A 35 -3.071 -1.145 4.991 1.00 0.00 A ATOM 554 HB2 LEU A 35 -5.250 -3.202 4.721 1.00 0.00 A ATOM 555 HB1 LEU A 35 -5.263 -1.705 3.805 1.00 0.00 A ATOM 556 HD11 LEU A 35 -5.349 -3.408 1.849 1.00 0.00 A ATOM 557 HD12 LEU A 35 -4.992 -4.779 2.900 1.00 0.00 A ATOM 558 HD13 LEU A 35 -3.923 -4.401 1.549 1.00 0.00 A ATOM 559 HD21 LEU A 35 -3.776 -1.366 1.927 1.00 0.00 A ATOM 560 HD22 LEU A 35 -2.436 -2.474 1.632 1.00 0.00 A ATOM 561 HD23 LEU A 35 -2.406 -1.409 3.037 1.00 0.00 A ATOM 562 HG LEU A 35 -2.985 -3.681 3.699 1.00 0.00 A ATOM 563 N LEU A 35 -3.258 -2.719 6.308 1.00 0.00 A ATOM 564 O LEU A 35 -4.979 0.360 5.795 1.00 0.00 A ATOM 565 C SER A 36 -5.417 0.479 8.960 1.00 0.00 A ATOM 566 CA SER A 36 -6.251 -0.466 8.093 1.00 0.00 A ATOM 567 CB SER A 36 -7.142 -1.344 8.972 1.00 0.00 A ATOM 568 HN SER A 36 -5.239 -2.229 7.503 1.00 0.00 A ATOM 569 HA SER A 36 -6.875 0.127 7.439 1.00 0.00 A ATOM 570 HB2 SER A 36 -6.524 -1.938 9.629 1.00 0.00 A ATOM 571 HB1 SER A 36 -7.792 -0.714 9.561 1.00 0.00 A ATOM 572 HG SER A 36 -7.376 -2.891 7.779 1.00 0.00 A ATOM 573 N SER A 36 -5.387 -1.291 7.260 1.00 0.00 A ATOM 574 O SER A 36 -5.778 1.640 9.151 1.00 0.00 A ATOM 575 OG SER A 36 -7.941 -2.213 8.182 1.00 0.00 A ATOM 576 C ALA A 37 -2.808 1.931 9.524 1.00 0.00 A ATOM 577 CA ALA A 37 -3.405 0.768 10.308 1.00 0.00 A ATOM 578 CB ALA A 37 -2.301 -0.107 10.885 1.00 0.00 A ATOM 579 HN ALA A 37 -4.058 -0.961 9.275 1.00 0.00 A ATOM 580 HA ALA A 37 -3.988 1.162 11.128 1.00 0.00 A ATOM 581 HB1 ALA A 37 -1.673 0.485 11.534 1.00 0.00 A ATOM 582 HB2 ALA A 37 -1.707 -0.512 10.081 1.00 0.00 A ATOM 583 HB3 ALA A 37 -2.742 -0.916 11.450 1.00 0.00 A ATOM 584 N ALA A 37 -4.293 -0.026 9.467 1.00 0.00 A ATOM 585 O ALA A 37 -2.917 3.089 9.930 1.00 0.00 A ATOM 586 C VAL A 38 -2.641 3.628 7.048 1.00 0.00 A ATOM 587 CA VAL A 38 -1.587 2.633 7.536 1.00 0.00 A ATOM 588 CB VAL A 38 -0.875 1.995 6.321 1.00 0.00 A ATOM 589 CG1 VAL A 38 -0.261 3.057 5.427 1.00 0.00 A ATOM 590 CG2 VAL A 38 0.188 1.011 6.782 1.00 0.00 A ATOM 591 HN VAL A 38 -2.131 0.670 8.125 1.00 0.00 A ATOM 592 HA VAL A 38 -0.848 3.166 8.121 1.00 0.00 A ATOM 593 HB VAL A 38 -1.611 1.453 5.744 1.00 0.00 A ATOM 594 HG11 VAL A 38 0.195 2.584 4.571 1.00 0.00 A ATOM 595 HG12 VAL A 38 0.489 3.602 5.982 1.00 0.00 A ATOM 596 HG13 VAL A 38 -1.030 3.739 5.098 1.00 0.00 A ATOM 597 HG21 VAL A 38 0.707 0.614 5.922 1.00 0.00 A ATOM 598 HG22 VAL A 38 -0.279 0.204 7.326 1.00 0.00 A ATOM 599 HG23 VAL A 38 0.892 1.519 7.425 1.00 0.00 A ATOM 600 N VAL A 38 -2.189 1.615 8.391 1.00 0.00 A ATOM 601 O VAL A 38 -2.390 4.834 6.973 1.00 0.00 A ATOM 602 C GLY A 39 -5.324 4.973 7.323 1.00 0.00 A ATOM 603 CA GLY A 39 -4.910 3.956 6.279 1.00 0.00 A ATOM 604 HN GLY A 39 -3.970 2.150 6.845 1.00 0.00 A ATOM 605 HA2 GLY A 39 -4.593 4.476 5.386 1.00 0.00 A ATOM 606 HA1 GLY A 39 -5.760 3.334 6.039 1.00 0.00 A ATOM 607 N GLY A 39 -3.827 3.114 6.744 1.00 0.00 A ATOM 608 O GLY A 39 -5.433 6.162 7.025 1.00 0.00 A ATOM 609 C ALA A 40 -4.912 6.443 9.957 1.00 0.00 A ATOM 610 CA ALA A 40 -5.951 5.367 9.651 1.00 0.00 A ATOM 611 CB ALA A 40 -6.233 4.539 10.896 1.00 0.00 A ATOM 612 HN ALA A 40 -5.391 3.547 8.725 1.00 0.00 A ATOM 613 HA ALA A 40 -6.873 5.847 9.356 1.00 0.00 A ATOM 614 HB1 ALA A 40 -6.976 3.787 10.670 1.00 0.00 A ATOM 615 HB2 ALA A 40 -6.600 5.182 11.680 1.00 0.00 A ATOM 616 HB3 ALA A 40 -5.322 4.057 11.222 1.00 0.00 A ATOM 617 N ALA A 40 -5.526 4.506 8.553 1.00 0.00 A ATOM 618 O ALA A 40 -5.259 7.569 10.311 1.00 0.00 A ATOM 619 C LEU A 41 -2.586 8.184 9.074 1.00 0.00 A ATOM 620 CA LEU A 41 -2.544 7.020 10.056 1.00 0.00 A ATOM 621 CB LEU A 41 -1.195 6.298 9.943 1.00 0.00 A ATOM 622 CD1 LEU A 41 0.362 4.487 10.704 1.00 0.00 A ATOM 623 CD2 LEU A 41 -0.890 5.843 12.386 1.00 0.00 A ATOM 624 CG LEU A 41 -0.935 5.225 10.999 1.00 0.00 A ATOM 625 HN LEU A 41 -3.437 5.184 9.506 1.00 0.00 A ATOM 626 HA LEU A 41 -2.655 7.402 11.059 1.00 0.00 A ATOM 627 HB2 LEU A 41 -1.144 5.834 8.972 1.00 0.00 A ATOM 628 HB1 LEU A 41 -0.410 7.037 10.014 1.00 0.00 A ATOM 629 HD11 LEU A 41 0.527 3.735 11.460 1.00 0.00 A ATOM 630 HD12 LEU A 41 1.185 5.187 10.706 1.00 0.00 A ATOM 631 HD13 LEU A 41 0.293 4.013 9.736 1.00 0.00 A ATOM 632 HD21 LEU A 41 -0.701 5.073 13.117 1.00 0.00 A ATOM 633 HD22 LEU A 41 -1.836 6.319 12.598 1.00 0.00 A ATOM 634 HD23 LEU A 41 -0.100 6.580 12.425 1.00 0.00 A ATOM 635 HG LEU A 41 -1.741 4.507 10.979 1.00 0.00 A ATOM 636 N LEU A 41 -3.643 6.091 9.801 1.00 0.00 A ATOM 637 O LEU A 41 -2.569 9.350 9.472 1.00 0.00 A ATOM 638 C LEU A 42 -3.965 9.665 6.749 1.00 0.00 A ATOM 639 CA LEU A 42 -2.663 8.868 6.743 1.00 0.00 A ATOM 640 CB LEU A 42 -2.452 8.209 5.381 1.00 0.00 A ATOM 641 CD1 LEU A 42 -1.102 6.707 3.891 1.00 0.00 A ATOM 642 CD2 LEU A 42 0.049 8.305 5.422 1.00 0.00 A ATOM 643 CG LEU A 42 -1.159 7.402 5.243 1.00 0.00 A ATOM 644 HN LEU A 42 -2.729 6.907 7.547 1.00 0.00 A ATOM 645 HA LEU A 42 -1.839 9.542 6.936 1.00 0.00 A ATOM 646 HB2 LEU A 42 -3.288 7.549 5.192 1.00 0.00 A ATOM 647 HB1 LEU A 42 -2.449 8.982 4.627 1.00 0.00 A ATOM 648 HD11 LEU A 42 -0.175 6.160 3.806 1.00 0.00 A ATOM 649 HD12 LEU A 42 -1.157 7.448 3.106 1.00 0.00 A ATOM 650 HD13 LEU A 42 -1.933 6.025 3.802 1.00 0.00 A ATOM 651 HD21 LEU A 42 0.031 9.082 4.672 1.00 0.00 A ATOM 652 HD22 LEU A 42 0.952 7.723 5.317 1.00 0.00 A ATOM 653 HD23 LEU A 42 0.021 8.754 6.405 1.00 0.00 A ATOM 654 HG LEU A 42 -1.129 6.643 6.011 1.00 0.00 A ATOM 655 N LEU A 42 -2.665 7.858 7.792 1.00 0.00 A ATOM 656 O LEU A 42 -3.957 10.888 6.601 1.00 0.00 A ATOM 657 C ASP A 43 -6.525 10.510 8.189 1.00 0.00 A ATOM 658 CA ASP A 43 -6.399 9.587 6.984 1.00 0.00 A ATOM 659 CB ASP A 43 -7.496 8.514 7.030 1.00 0.00 A ATOM 660 CG ASP A 43 -8.886 9.092 7.217 1.00 0.00 A ATOM 661 HN ASP A 43 -5.006 7.988 7.064 1.00 0.00 A ATOM 662 HA ASP A 43 -6.516 10.171 6.084 1.00 0.00 A ATOM 663 HB2 ASP A 43 -7.483 7.958 6.104 1.00 0.00 A ATOM 664 HB1 ASP A 43 -7.293 7.840 7.849 1.00 0.00 A ATOM 665 N ASP A 43 -5.076 8.961 6.944 1.00 0.00 A ATOM 666 O ASP A 43 -7.087 11.602 8.092 1.00 0.00 A ATOM 667 OD1 ASP A 43 -9.434 9.663 6.253 1.00 0.00 A ATOM 668 OD2 ASP A 43 -9.447 8.957 8.327 1.00 0.00 A ATOM 669 C GLY A 44 -5.272 12.160 10.447 1.00 0.00 A ATOM 670 CA GLY A 44 -6.042 10.857 10.538 1.00 0.00 A ATOM 671 HN GLY A 44 -5.510 9.200 9.326 1.00 0.00 A ATOM 672 HA2 GLY A 44 -7.081 11.077 10.750 1.00 0.00 A ATOM 673 HA1 GLY A 44 -5.637 10.273 11.350 1.00 0.00 A ATOM 674 N GLY A 44 -5.971 10.075 9.318 1.00 0.00 A ATOM 675 O GLY A 44 -5.582 13.121 11.152 1.00 0.00 A ATOM 676 C ALA A 45 -3.849 14.162 8.150 1.00 0.00 A ATOM 677 CA ALA A 45 -3.451 13.383 9.404 1.00 0.00 A ATOM 678 CB ALA A 45 -1.985 12.995 9.348 1.00 0.00 A ATOM 679 HN ALA A 45 -4.084 11.400 9.030 1.00 0.00 A ATOM 680 HA ALA A 45 -3.599 14.013 10.267 1.00 0.00 A ATOM 681 HB1 ALA A 45 -1.376 13.885 9.308 1.00 0.00 A ATOM 682 HB2 ALA A 45 -1.805 12.396 8.466 1.00 0.00 A ATOM 683 HB3 ALA A 45 -1.732 12.424 10.227 1.00 0.00 A ATOM 684 N ALA A 45 -4.274 12.195 9.575 1.00 0.00 A ATOM 685 O ALA A 45 -3.169 15.115 7.762 1.00 0.00 A ATOM 686 C ASP A 46 -4.480 14.375 5.178 1.00 0.00 A ATOM 687 CA ASP A 46 -5.491 14.418 6.332 1.00 0.00 A ATOM 688 CB ASP A 46 -5.874 15.869 6.672 1.00 0.00 A ATOM 689 CG ASP A 46 -6.706 16.535 5.588 1.00 0.00 A ATOM 690 HN ASP A 46 -5.431 12.964 7.878 1.00 0.00 A ATOM 691 HA ASP A 46 -6.378 13.884 6.028 1.00 0.00 A ATOM 692 HB2 ASP A 46 -6.446 15.873 7.588 1.00 0.00 A ATOM 693 HB1 ASP A 46 -4.970 16.446 6.815 1.00 0.00 A ATOM 694 N ASP A 46 -4.955 13.746 7.524 1.00 0.00 A ATOM 695 O ASP A 46 -4.440 15.260 4.324 1.00 0.00 A ATOM 696 OD1 ASP A 46 -7.911 16.214 5.472 1.00 0.00 A ATOM 697 OD2 ASP A 46 -6.166 17.382 4.848 1.00 0.00 A ATOM 698 C ILE A 47 -3.275 12.534 2.863 1.00 0.00 A ATOM 699 CA ILE A 47 -2.666 13.177 4.101 1.00 0.00 A ATOM 700 CB ILE A 47 -1.469 12.329 4.586 1.00 0.00 A ATOM 701 CD1 ILE A 47 0.328 12.183 6.398 1.00 0.00 A ATOM 702 CG1 ILE A 47 -0.814 12.984 5.808 1.00 0.00 A ATOM 703 CG2 ILE A 47 -0.453 12.146 3.465 1.00 0.00 A ATOM 704 HN ILE A 47 -3.767 12.622 5.825 1.00 0.00 A ATOM 705 HA ILE A 47 -2.303 14.162 3.845 1.00 0.00 A ATOM 706 HB ILE A 47 -1.837 11.353 4.864 1.00 0.00 A ATOM 707 HD11 ILE A 47 1.104 12.062 5.658 1.00 0.00 A ATOM 708 HD12 ILE A 47 -0.033 11.212 6.704 1.00 0.00 A ATOM 709 HD13 ILE A 47 0.730 12.704 7.256 1.00 0.00 A ATOM 710 HG12 ILE A 47 -0.426 13.951 5.523 1.00 0.00 A ATOM 711 HG11 ILE A 47 -1.560 13.115 6.578 1.00 0.00 A ATOM 712 HG21 ILE A 47 -0.916 11.626 2.640 1.00 0.00 A ATOM 713 HG22 ILE A 47 0.387 11.570 3.829 1.00 0.00 A ATOM 714 HG23 ILE A 47 -0.106 13.113 3.132 1.00 0.00 A ATOM 715 N ILE A 47 -3.674 13.325 5.143 1.00 0.00 A ATOM 716 O ILE A 47 -3.810 11.423 2.932 1.00 0.00 A ATOM 717 C GLY A 48 -3.041 11.469 0.060 1.00 0.00 A ATOM 718 CA GLY A 48 -3.743 12.734 0.496 1.00 0.00 A ATOM 719 HN GLY A 48 -2.752 14.115 1.753 1.00 0.00 A ATOM 720 HA2 GLY A 48 -4.795 12.526 0.628 1.00 0.00 A ATOM 721 HA1 GLY A 48 -3.624 13.483 -0.273 1.00 0.00 A ATOM 722 N GLY A 48 -3.201 13.240 1.740 1.00 0.00 A ATOM 723 O GLY A 48 -1.890 11.509 -0.376 1.00 0.00 A ATOM 724 C HIS A 49 -3.918 8.248 -1.094 1.00 0.00 A ATOM 725 CA HIS A 49 -3.123 9.055 -0.075 1.00 0.00 A ATOM 726 CB HIS A 49 -2.982 8.272 1.240 1.00 0.00 A ATOM 727 CD2 HIS A 49 -5.069 6.876 1.912 1.00 0.00 A ATOM 728 CE1 HIS A 49 -6.014 8.329 3.250 1.00 0.00 A ATOM 729 CG HIS A 49 -4.283 7.980 1.933 1.00 0.00 A ATOM 730 HN HIS A 49 -4.689 10.395 0.420 1.00 0.00 A ATOM 731 HA HIS A 49 -2.134 9.234 -0.475 1.00 0.00 A ATOM 732 HB2 HIS A 49 -2.502 7.327 1.033 1.00 0.00 A ATOM 733 HB1 HIS A 49 -2.362 8.839 1.919 1.00 0.00 A ATOM 734 HD1 HIS A 49 -4.590 9.787 2.992 1.00 0.00 A ATOM 735 HD2 HIS A 49 -4.889 5.971 1.348 1.00 0.00 A ATOM 736 HE1 HIS A 49 -6.705 8.794 3.938 1.00 0.00 A ATOM 737 HE2 HIS A 49 -6.891 6.504 2.896 1.00 0.00 A ATOM 738 N HIS A 49 -3.734 10.349 0.172 1.00 0.00 A ATOM 739 ND1 HIS A 49 -4.906 8.874 2.780 1.00 0.00 A ATOM 740 NE2 HIS A 49 -6.133 7.121 2.737 1.00 0.00 A ATOM 741 O HIS A 49 -5.050 8.594 -1.430 1.00 0.00 A ATOM 742 C LEU A 50 -3.571 4.841 -2.177 1.00 0.00 A ATOM 743 CA LEU A 50 -3.914 6.281 -2.540 1.00 0.00 A ATOM 744 CB LEU A 50 -3.426 6.598 -3.961 1.00 0.00 A ATOM 745 CD1 LEU A 50 -5.459 5.829 -5.219 1.00 0.00 A ATOM 746 CD2 LEU A 50 -3.239 5.950 -6.373 1.00 0.00 A ATOM 747 CG LEU A 50 -3.953 5.674 -5.059 1.00 0.00 A ATOM 748 HN LEU A 50 -2.376 7.003 -1.292 1.00 0.00 A ATOM 749 HA LEU A 50 -4.985 6.413 -2.492 1.00 0.00 A ATOM 750 HB2 LEU A 50 -3.720 7.609 -4.203 1.00 0.00 A ATOM 751 HB1 LEU A 50 -2.345 6.546 -3.967 1.00 0.00 A ATOM 752 HD11 LEU A 50 -5.948 5.578 -4.290 1.00 0.00 A ATOM 753 HD12 LEU A 50 -5.808 5.171 -6.000 1.00 0.00 A ATOM 754 HD13 LEU A 50 -5.691 6.852 -5.480 1.00 0.00 A ATOM 755 HD21 LEU A 50 -3.400 6.979 -6.663 1.00 0.00 A ATOM 756 HD22 LEU A 50 -3.628 5.297 -7.138 1.00 0.00 A ATOM 757 HD23 LEU A 50 -2.181 5.772 -6.251 1.00 0.00 A ATOM 758 HG LEU A 50 -3.754 4.650 -4.780 1.00 0.00 A ATOM 759 N LEU A 50 -3.299 7.187 -1.583 1.00 0.00 A ATOM 760 O LEU A 50 -2.445 4.392 -2.382 1.00 0.00 A ATOM 761 C VAL A 51 -5.159 1.825 -2.123 1.00 0.00 A ATOM 762 CA VAL A 51 -4.337 2.738 -1.228 1.00 0.00 A ATOM 763 CB VAL A 51 -4.729 2.483 0.245 1.00 0.00 A ATOM 764 CG1 VAL A 51 -3.812 3.247 1.183 1.00 0.00 A ATOM 765 CG2 VAL A 51 -6.184 2.858 0.495 1.00 0.00 A ATOM 766 HN VAL A 51 -5.414 4.555 -1.460 1.00 0.00 A ATOM 767 HA VAL A 51 -3.291 2.502 -1.350 1.00 0.00 A ATOM 768 HB VAL A 51 -4.612 1.429 0.447 1.00 0.00 A ATOM 769 HG11 VAL A 51 -2.794 2.922 1.031 1.00 0.00 A ATOM 770 HG12 VAL A 51 -4.103 3.054 2.206 1.00 0.00 A ATOM 771 HG13 VAL A 51 -3.889 4.304 0.978 1.00 0.00 A ATOM 772 HG21 VAL A 51 -6.331 3.901 0.261 1.00 0.00 A ATOM 773 HG22 VAL A 51 -6.429 2.683 1.533 1.00 0.00 A ATOM 774 HG23 VAL A 51 -6.822 2.256 -0.134 1.00 0.00 A ATOM 775 N VAL A 51 -4.535 4.131 -1.614 1.00 0.00 A ATOM 776 O VAL A 51 -5.169 0.601 -1.961 1.00 0.00 A ATOM 777 C LEU A 52 -6.110 1.330 -5.242 1.00 0.00 A ATOM 778 CA LEU A 52 -6.768 1.723 -3.927 1.00 0.00 A ATOM 779 CB LEU A 52 -8.019 2.575 -4.178 1.00 0.00 A ATOM 780 CD1 LEU A 52 -9.605 0.627 -4.150 1.00 0.00 A ATOM 781 CD2 LEU A 52 -10.332 2.820 -5.090 1.00 0.00 A ATOM 782 CG LEU A 52 -9.164 1.869 -4.908 1.00 0.00 A ATOM 783 HN LEU A 52 -5.686 3.389 -3.231 1.00 0.00 A ATOM 784 HA LEU A 52 -7.060 0.823 -3.407 1.00 0.00 A ATOM 785 HB2 LEU A 52 -8.394 2.919 -3.224 1.00 0.00 A ATOM 786 HB1 LEU A 52 -7.728 3.436 -4.761 1.00 0.00 A ATOM 787 HD11 LEU A 52 -8.765 -0.044 -4.041 1.00 0.00 A ATOM 788 HD12 LEU A 52 -10.393 0.131 -4.697 1.00 0.00 A ATOM 789 HD13 LEU A 52 -9.966 0.912 -3.175 1.00 0.00 A ATOM 790 HD21 LEU A 52 -10.677 3.156 -4.123 1.00 0.00 A ATOM 791 HD22 LEU A 52 -11.135 2.310 -5.602 1.00 0.00 A ATOM 792 HD23 LEU A 52 -10.015 3.671 -5.677 1.00 0.00 A ATOM 793 HG LEU A 52 -8.824 1.562 -5.888 1.00 0.00 A ATOM 794 N LEU A 52 -5.835 2.436 -3.080 1.00 0.00 A ATOM 795 O LEU A 52 -6.219 2.035 -6.248 1.00 0.00 A ATOM 796 C ASP A 53 -5.893 -1.205 -7.083 1.00 0.00 A ATOM 797 CA ASP A 53 -4.818 -0.360 -6.413 1.00 0.00 A ATOM 798 CB ASP A 53 -3.591 -1.211 -6.070 1.00 0.00 A ATOM 799 CG ASP A 53 -2.938 -1.819 -7.296 1.00 0.00 A ATOM 800 HN ASP A 53 -5.213 -0.202 -4.341 1.00 0.00 A ATOM 801 HA ASP A 53 -4.529 0.440 -7.077 1.00 0.00 A ATOM 802 HB2 ASP A 53 -2.861 -0.595 -5.567 1.00 0.00 A ATOM 803 HB1 ASP A 53 -3.890 -2.014 -5.411 1.00 0.00 A ATOM 804 N ASP A 53 -5.381 0.226 -5.206 1.00 0.00 A ATOM 805 O ASP A 53 -6.370 -0.889 -8.174 1.00 0.00 A ATOM 806 OD1 ASP A 53 -2.313 -1.074 -8.078 1.00 0.00 A ATOM 807 OD2 ASP A 53 -3.027 -3.051 -7.470 1.00 0.00 A ATOM 808 C GLN A 54 -8.187 -3.418 -5.477 1.00 0.00 A ATOM 809 CA GLN A 54 -7.464 -3.038 -6.757 1.00 0.00 A ATOM 810 CB GLN A 54 -7.108 -4.301 -7.551 1.00 0.00 A ATOM 811 CD GLN A 54 -6.442 -5.253 -9.792 1.00 0.00 A ATOM 812 CG GLN A 54 -6.470 -4.026 -8.903 1.00 0.00 A ATOM 813 HN GLN A 54 -5.760 -2.553 -5.620 1.00 0.00 A ATOM 814 HA GLN A 54 -8.108 -2.406 -7.352 1.00 0.00 A ATOM 815 HB2 GLN A 54 -6.419 -4.894 -6.969 1.00 0.00 A ATOM 816 HB1 GLN A 54 -8.010 -4.873 -7.714 1.00 0.00 A ATOM 817 HE21 GLN A 54 -4.705 -5.804 -9.011 1.00 0.00 A ATOM 818 HE22 GLN A 54 -5.349 -6.842 -10.237 1.00 0.00 A ATOM 819 HG2 GLN A 54 -7.032 -3.250 -9.400 1.00 0.00 A ATOM 820 HG1 GLN A 54 -5.456 -3.690 -8.746 1.00 0.00 A ATOM 821 N GLN A 54 -6.282 -2.272 -6.401 1.00 0.00 A ATOM 822 NE2 GLN A 54 -5.396 -6.047 -9.669 1.00 0.00 A ATOM 823 O GLN A 54 -7.551 -3.567 -4.430 1.00 0.00 A ATOM 824 OE1 GLN A 54 -7.364 -5.489 -10.573 1.00 0.00 A ATOM 825 C ASN A 55 -11.210 -5.053 -4.631 1.00 0.00 A ATOM 826 CA ASN A 55 -10.264 -3.896 -4.355 1.00 0.00 A ATOM 827 CB ASN A 55 -11.049 -2.682 -3.852 1.00 0.00 A ATOM 828 CG ASN A 55 -11.699 -2.939 -2.505 1.00 0.00 A ATOM 829 HN ASN A 55 -9.961 -3.421 -6.396 1.00 0.00 A ATOM 830 HA ASN A 55 -9.566 -4.196 -3.589 1.00 0.00 A ATOM 831 HB2 ASN A 55 -10.378 -1.842 -3.751 1.00 0.00 A ATOM 832 HB1 ASN A 55 -11.821 -2.438 -4.568 1.00 0.00 A ATOM 833 HD21 ASN A 55 -13.163 -1.655 -2.926 1.00 0.00 A ATOM 834 HD22 ASN A 55 -13.248 -2.428 -1.378 1.00 0.00 A ATOM 835 N ASN A 55 -9.497 -3.554 -5.540 1.00 0.00 A ATOM 836 ND2 ASN A 55 -12.814 -2.276 -2.241 1.00 0.00 A ATOM 837 O ASN A 55 -12.088 -4.968 -5.490 1.00 0.00 A ATOM 838 OD1 ASN A 55 -11.191 -3.725 -1.702 1.00 0.00 A ATOM 839 C MET A 56 -13.188 -7.046 -3.300 1.00 0.00 A ATOM 840 CA MET A 56 -11.870 -7.307 -4.021 1.00 0.00 A ATOM 841 CB MET A 56 -11.167 -8.534 -3.433 1.00 0.00 A ATOM 842 CE MET A 56 -12.214 -12.576 -3.320 1.00 0.00 A ATOM 843 CG MET A 56 -11.939 -9.833 -3.605 1.00 0.00 A ATOM 844 HN MET A 56 -10.272 -6.154 -3.263 1.00 0.00 A ATOM 845 HA MET A 56 -12.067 -7.475 -5.068 1.00 0.00 A ATOM 846 HB2 MET A 56 -10.204 -8.645 -3.913 1.00 0.00 A ATOM 847 HB1 MET A 56 -11.013 -8.370 -2.378 1.00 0.00 A ATOM 848 HE1 MET A 56 -12.417 -12.608 -4.378 1.00 0.00 A ATOM 849 HE2 MET A 56 -13.133 -12.389 -2.782 1.00 0.00 A ATOM 850 HE3 MET A 56 -11.797 -13.521 -3.005 1.00 0.00 A ATOM 851 HG2 MET A 56 -12.877 -9.749 -3.075 1.00 0.00 A ATOM 852 HG1 MET A 56 -12.134 -9.985 -4.658 1.00 0.00 A ATOM 853 N MET A 56 -11.011 -6.140 -3.905 1.00 0.00 A ATOM 854 O MET A 56 -13.221 -6.316 -2.311 1.00 0.00 A ATOM 855 SD MET A 56 -11.040 -11.266 -2.975 1.00 0.00 A ATOM 856 C SER A 57 -15.619 -7.942 -1.772 1.00 0.00 A ATOM 857 CA SER A 57 -15.584 -7.429 -3.213 1.00 0.00 A ATOM 858 CB SER A 57 -16.637 -8.132 -4.065 1.00 0.00 A ATOM 859 HN SER A 57 -14.188 -8.173 -4.608 1.00 0.00 A ATOM 860 HA SER A 57 -15.793 -6.369 -3.207 1.00 0.00 A ATOM 861 HB2 SER A 57 -16.443 -9.195 -4.074 1.00 0.00 A ATOM 862 HB1 SER A 57 -17.617 -7.943 -3.653 1.00 0.00 A ATOM 863 HG SER A 57 -16.402 -6.691 -5.373 1.00 0.00 A ATOM 864 N SER A 57 -14.271 -7.616 -3.809 1.00 0.00 A ATOM 865 O SER A 57 -14.890 -8.865 -1.410 1.00 0.00 A ATOM 866 OG SER A 57 -16.592 -7.643 -5.393 1.00 0.00 A ATOM 867 C ILE A 58 -17.190 -8.981 0.765 1.00 0.00 A ATOM 868 CA ILE A 58 -16.537 -7.620 0.470 1.00 0.00 A ATOM 869 CB ILE A 58 -17.285 -6.483 1.210 1.00 0.00 A ATOM 870 CD1 ILE A 58 -15.685 -6.447 3.190 1.00 0.00 A ATOM 871 CG1 ILE A 58 -17.117 -6.596 2.729 1.00 0.00 A ATOM 872 CG2 ILE A 58 -18.759 -6.473 0.833 1.00 0.00 A ATOM 873 HN ILE A 58 -17.116 -6.694 -1.340 1.00 0.00 A ATOM 874 HA ILE A 58 -15.520 -7.643 0.836 1.00 0.00 A ATOM 875 HB ILE A 58 -16.860 -5.545 0.886 1.00 0.00 A ATOM 876 HD11 ILE A 58 -15.319 -5.472 2.910 1.00 0.00 A ATOM 877 HD12 ILE A 58 -15.077 -7.209 2.725 1.00 0.00 A ATOM 878 HD13 ILE A 58 -15.638 -6.555 4.265 1.00 0.00 A ATOM 879 HG12 ILE A 58 -17.700 -5.823 3.210 1.00 0.00 A ATOM 880 HG11 ILE A 58 -17.474 -7.563 3.055 1.00 0.00 A ATOM 881 HG21 ILE A 58 -19.248 -5.638 1.315 1.00 0.00 A ATOM 882 HG22 ILE A 58 -19.219 -7.394 1.155 1.00 0.00 A ATOM 883 HG23 ILE A 58 -18.856 -6.377 -0.240 1.00 0.00 A ATOM 884 N ILE A 58 -16.487 -7.343 -0.964 1.00 0.00 A ATOM 885 O ILE A 58 -17.372 -9.361 1.923 1.00 0.00 A ATOM 886 C LEU A 59 -16.967 -12.048 0.132 1.00 0.00 A ATOM 887 CA LEU A 59 -18.098 -11.052 -0.113 1.00 0.00 A ATOM 888 CB LEU A 59 -18.937 -11.444 -1.344 1.00 0.00 A ATOM 889 CD1 LEU A 59 -19.174 -13.970 -1.226 1.00 0.00 A ATOM 890 CD2 LEU A 59 -20.683 -12.509 0.127 1.00 0.00 A ATOM 891 CG LEU A 59 -19.904 -12.635 -1.175 1.00 0.00 A ATOM 892 HN LEU A 59 -17.381 -9.373 -1.185 1.00 0.00 A ATOM 893 HA LEU A 59 -18.734 -11.030 0.760 1.00 0.00 A ATOM 894 HB2 LEU A 59 -19.514 -10.582 -1.640 1.00 0.00 A ATOM 895 HB1 LEU A 59 -18.255 -11.684 -2.148 1.00 0.00 A ATOM 896 HD11 LEU A 59 -19.884 -14.775 -1.104 1.00 0.00 A ATOM 897 HD12 LEU A 59 -18.444 -14.010 -0.431 1.00 0.00 A ATOM 898 HD13 LEU A 59 -18.677 -14.072 -2.178 1.00 0.00 A ATOM 899 HD21 LEU A 59 -19.995 -12.489 0.959 1.00 0.00 A ATOM 900 HD22 LEU A 59 -21.349 -13.354 0.231 1.00 0.00 A ATOM 901 HD23 LEU A 59 -21.260 -11.596 0.116 1.00 0.00 A ATOM 902 HG LEU A 59 -20.617 -12.622 -1.986 1.00 0.00 A ATOM 903 N LEU A 59 -17.531 -9.721 -0.283 1.00 0.00 A ATOM 904 O LEU A 59 -16.464 -12.665 -0.804 1.00 0.00 A ATOM 905 C GLU A 60 -14.220 -12.907 0.979 1.00 0.00 A ATOM 906 CA GLU A 60 -15.482 -13.042 1.838 1.00 0.00 A ATOM 907 CB GLU A 60 -15.979 -14.492 1.860 1.00 0.00 A ATOM 908 CD GLU A 60 -15.614 -16.810 2.781 1.00 0.00 A ATOM 909 CG GLU A 60 -14.997 -15.460 2.497 1.00 0.00 A ATOM 910 HN GLU A 60 -16.978 -11.567 2.066 1.00 0.00 A ATOM 911 HA GLU A 60 -15.229 -12.756 2.849 1.00 0.00 A ATOM 912 HB2 GLU A 60 -16.904 -14.534 2.414 1.00 0.00 A ATOM 913 HB1 GLU A 60 -16.161 -14.814 0.845 1.00 0.00 A ATOM 914 HG2 GLU A 60 -14.160 -15.599 1.828 1.00 0.00 A ATOM 915 HG1 GLU A 60 -14.645 -15.037 3.427 1.00 0.00 A ATOM 916 N GLU A 60 -16.550 -12.140 1.395 1.00 0.00 A ATOM 917 O GLU A 60 -14.079 -13.554 -0.062 1.00 0.00 A ATOM 918 OE1 GLU A 60 -16.276 -16.953 3.828 1.00 0.00 A ATOM 919 OE2 GLU A 60 -15.451 -17.733 1.955 1.00 0.00 A ATOM 920 C GLY A 61 -11.172 -13.024 0.617 1.00 0.00 A ATOM 921 CA GLY A 61 -12.081 -11.810 0.691 1.00 0.00 A ATOM 922 HN GLY A 61 -13.457 -11.607 2.290 1.00 0.00 A ATOM 923 HA2 GLY A 61 -12.342 -11.509 -0.314 1.00 0.00 A ATOM 924 HA1 GLY A 61 -11.544 -11.004 1.167 1.00 0.00 A ATOM 925 N GLY A 61 -13.303 -12.062 1.433 1.00 0.00 A ATOM 926 O GLY A 61 -11.295 -13.952 1.421 1.00 0.00 A ATOM 927 C SER A 62 -8.157 -14.038 0.429 1.00 0.00 A ATOM 928 CA SER A 62 -9.333 -14.119 -0.546 1.00 0.00 A ATOM 929 CB SER A 62 -8.830 -14.116 -1.992 1.00 0.00 A ATOM 930 HN SER A 62 -10.205 -12.234 -0.938 1.00 0.00 A ATOM 931 HA SER A 62 -9.869 -15.038 -0.367 1.00 0.00 A ATOM 932 HB2 SER A 62 -8.024 -14.828 -2.095 1.00 0.00 A ATOM 933 HB1 SER A 62 -9.638 -14.390 -2.653 1.00 0.00 A ATOM 934 HG SER A 62 -9.079 -12.321 -2.742 1.00 0.00 A ATOM 935 N SER A 62 -10.259 -13.012 -0.346 1.00 0.00 A ATOM 936 O SER A 62 -8.124 -13.179 1.314 1.00 0.00 A ATOM 937 OG SER A 62 -8.352 -12.831 -2.364 1.00 0.00 A ATOM 938 C LEU A 63 -4.932 -14.065 0.635 1.00 0.00 A ATOM 939 CA LEU A 63 -6.040 -14.977 1.151 1.00 0.00 A ATOM 940 CB LEU A 63 -5.517 -16.412 1.310 1.00 0.00 A ATOM 941 CD1 LEU A 63 -7.632 -17.785 1.315 1.00 0.00 A ATOM 942 CD2 LEU A 63 -5.617 -18.588 2.551 1.00 0.00 A ATOM 943 CG LEU A 63 -6.411 -17.366 2.115 1.00 0.00 A ATOM 944 HN LEU A 63 -7.259 -15.587 -0.465 1.00 0.00 A ATOM 945 HA LEU A 63 -6.359 -14.617 2.115 1.00 0.00 A ATOM 946 HB2 LEU A 63 -5.383 -16.830 0.323 1.00 0.00 A ATOM 947 HB1 LEU A 63 -4.553 -16.368 1.794 1.00 0.00 A ATOM 948 HD11 LEU A 63 -8.208 -16.910 1.054 1.00 0.00 A ATOM 949 HD12 LEU A 63 -8.240 -18.453 1.908 1.00 0.00 A ATOM 950 HD13 LEU A 63 -7.316 -18.290 0.414 1.00 0.00 A ATOM 951 HD21 LEU A 63 -5.256 -19.114 1.679 1.00 0.00 A ATOM 952 HD22 LEU A 63 -6.252 -19.241 3.129 1.00 0.00 A ATOM 953 HD23 LEU A 63 -4.778 -18.275 3.154 1.00 0.00 A ATOM 954 HG LEU A 63 -6.756 -16.858 3.002 1.00 0.00 A ATOM 955 N LEU A 63 -7.193 -14.936 0.266 1.00 0.00 A ATOM 956 O LEU A 63 -4.251 -13.401 1.417 1.00 0.00 A ATOM 957 C GLY A 64 -3.826 -13.037 -2.755 1.00 0.00 A ATOM 958 CA GLY A 64 -3.738 -13.153 -1.247 1.00 0.00 A ATOM 959 HN GLY A 64 -5.306 -14.589 -1.266 1.00 0.00 A ATOM 960 HA2 GLY A 64 -3.851 -12.170 -0.819 1.00 0.00 A ATOM 961 HA1 GLY A 64 -2.763 -13.537 -0.984 1.00 0.00 A ATOM 962 N GLY A 64 -4.754 -14.021 -0.682 1.00 0.00 A ATOM 963 O GLY A 64 -2.808 -13.081 -3.442 1.00 0.00 A ATOM 964 C VAL A 65 -5.159 -11.245 -5.100 1.00 0.00 A ATOM 965 CA VAL A 65 -5.218 -12.722 -4.713 1.00 0.00 A ATOM 966 CB VAL A 65 -6.558 -13.330 -5.190 1.00 0.00 A ATOM 967 CG1 VAL A 65 -6.760 -13.118 -6.682 1.00 0.00 A ATOM 968 CG2 VAL A 65 -6.620 -14.811 -4.856 1.00 0.00 A ATOM 969 HN VAL A 65 -5.818 -12.889 -2.687 1.00 0.00 A ATOM 970 HA VAL A 65 -4.414 -13.241 -5.205 1.00 0.00 A ATOM 971 HB VAL A 65 -7.364 -12.835 -4.669 1.00 0.00 A ATOM 972 HG11 VAL A 65 -6.791 -12.060 -6.895 1.00 0.00 A ATOM 973 HG12 VAL A 65 -7.691 -13.575 -6.987 1.00 0.00 A ATOM 974 HG13 VAL A 65 -5.943 -13.570 -7.225 1.00 0.00 A ATOM 975 HG21 VAL A 65 -7.550 -15.221 -5.218 1.00 0.00 A ATOM 976 HG22 VAL A 65 -6.559 -14.941 -3.787 1.00 0.00 A ATOM 977 HG23 VAL A 65 -5.793 -15.321 -5.330 1.00 0.00 A ATOM 978 N VAL A 65 -5.033 -12.886 -3.276 1.00 0.00 A ATOM 979 O VAL A 65 -4.652 -10.883 -6.162 1.00 0.00 A ATOM 980 C ILE A 66 -4.872 -8.189 -3.478 1.00 0.00 A ATOM 981 CA ILE A 66 -5.712 -8.968 -4.490 1.00 0.00 A ATOM 982 CB ILE A 66 -7.167 -8.442 -4.461 1.00 0.00 A ATOM 983 CD1 ILE A 66 -7.595 -9.005 -6.917 1.00 0.00 A ATOM 984 CG1 ILE A 66 -8.037 -9.187 -5.480 1.00 0.00 A ATOM 985 CG2 ILE A 66 -7.205 -6.942 -4.732 1.00 0.00 A ATOM 986 HN ILE A 66 -5.992 -10.735 -3.367 1.00 0.00 A ATOM 987 HA ILE A 66 -5.310 -8.798 -5.476 1.00 0.00 A ATOM 988 HB ILE A 66 -7.564 -8.611 -3.471 1.00 0.00 A ATOM 989 HD11 ILE A 66 -7.584 -7.953 -7.159 1.00 0.00 A ATOM 990 HD12 ILE A 66 -8.282 -9.519 -7.573 1.00 0.00 A ATOM 991 HD13 ILE A 66 -6.603 -9.413 -7.042 1.00 0.00 A ATOM 992 HG12 ILE A 66 -8.009 -10.244 -5.261 1.00 0.00 A ATOM 993 HG11 ILE A 66 -9.054 -8.835 -5.398 1.00 0.00 A ATOM 994 HG21 ILE A 66 -8.228 -6.597 -4.710 1.00 0.00 A ATOM 995 HG22 ILE A 66 -6.778 -6.740 -5.704 1.00 0.00 A ATOM 996 HG23 ILE A 66 -6.636 -6.425 -3.974 1.00 0.00 A ATOM 997 N ILE A 66 -5.661 -10.396 -4.221 1.00 0.00 A ATOM 998 O ILE A 66 -5.313 -7.936 -2.357 1.00 0.00 A ATOM 999 C PRO A 67 -2.893 -5.530 -3.326 1.00 0.00 A ATOM 1000 CA PRO A 67 -2.754 -7.025 -3.030 1.00 0.00 A ATOM 1001 CB PRO A 67 -1.358 -7.524 -3.424 1.00 0.00 A ATOM 1002 CD PRO A 67 -2.978 -8.203 -5.111 1.00 0.00 A ATOM 1003 CG PRO A 67 -1.518 -8.254 -4.732 1.00 0.00 A ATOM 1004 HA PRO A 67 -2.922 -7.203 -1.979 1.00 0.00 A ATOM 1005 HB2 PRO A 67 -0.694 -6.679 -3.528 1.00 0.00 A ATOM 1006 HB1 PRO A 67 -0.983 -8.183 -2.654 1.00 0.00 A ATOM 1007 HD2 PRO A 67 -3.145 -7.455 -5.873 1.00 0.00 A ATOM 1008 HD1 PRO A 67 -3.315 -9.172 -5.453 1.00 0.00 A ATOM 1009 HG2 PRO A 67 -0.920 -7.772 -5.492 1.00 0.00 A ATOM 1010 HG1 PRO A 67 -1.201 -9.281 -4.612 1.00 0.00 A ATOM 1011 N PRO A 67 -3.637 -7.830 -3.857 1.00 0.00 A ATOM 1012 O PRO A 67 -3.034 -5.126 -4.484 1.00 0.00 A ATOM 1013 C ARG A 68 -1.600 -2.615 -2.290 1.00 0.00 A ATOM 1014 CA ARG A 68 -2.964 -3.270 -2.451 1.00 0.00 A ATOM 1015 CB ARG A 68 -3.940 -2.676 -1.434 1.00 0.00 A ATOM 1016 CD ARG A 68 -6.294 -2.473 -0.591 1.00 0.00 A ATOM 1017 CG ARG A 68 -5.365 -3.192 -1.558 1.00 0.00 A ATOM 1018 CZ ARG A 68 -8.330 -3.315 0.541 1.00 0.00 A ATOM 1019 HN ARG A 68 -2.713 -5.081 -1.386 1.00 0.00 A ATOM 1020 HA ARG A 68 -3.329 -3.076 -3.450 1.00 0.00 A ATOM 1021 HB2 ARG A 68 -3.585 -2.908 -0.441 1.00 0.00 A ATOM 1022 HB1 ARG A 68 -3.956 -1.605 -1.557 1.00 0.00 A ATOM 1023 HD2 ARG A 68 -5.875 -2.526 0.403 1.00 0.00 A ATOM 1024 HD1 ARG A 68 -6.369 -1.438 -0.892 1.00 0.00 A ATOM 1025 HE ARG A 68 -8.047 -3.259 -1.445 1.00 0.00 A ATOM 1026 HG2 ARG A 68 -5.713 -3.031 -2.566 1.00 0.00 A ATOM 1027 HG1 ARG A 68 -5.377 -4.249 -1.334 1.00 0.00 A ATOM 1028 HH11 ARG A 68 -6.887 -2.661 1.801 1.00 0.00 A ATOM 1029 HH12 ARG A 68 -8.322 -3.256 2.569 1.00 0.00 A ATOM 1030 HH21 ARG A 68 -9.977 -4.014 -0.426 1.00 0.00 A ATOM 1031 HH22 ARG A 68 -10.064 -4.036 1.314 1.00 0.00 A ATOM 1032 N ARG A 68 -2.850 -4.711 -2.285 1.00 0.00 A ATOM 1033 NE ARG A 68 -7.638 -3.056 -0.575 1.00 0.00 A ATOM 1034 NH1 ARG A 68 -7.803 -3.054 1.731 1.00 0.00 A ATOM 1035 NH2 ARG A 68 -9.552 -3.825 0.467 1.00 0.00 A ATOM 1036 O ARG A 68 -0.682 -3.204 -1.716 1.00 0.00 A ATOM 1037 C ARG A 69 -0.562 0.779 -2.210 1.00 0.00 A ATOM 1038 CA ARG A 69 -0.240 -0.643 -2.644 1.00 0.00 A ATOM 1039 CB ARG A 69 0.588 -0.655 -3.937 1.00 0.00 A ATOM 1040 CD ARG A 69 0.728 -0.213 -6.398 1.00 0.00 A ATOM 1041 CG ARG A 69 -0.150 -0.141 -5.160 1.00 0.00 A ATOM 1042 CZ ARG A 69 0.555 0.959 -8.565 1.00 0.00 A ATOM 1043 HN ARG A 69 -2.230 -0.986 -3.263 1.00 0.00 A ATOM 1044 HA ARG A 69 0.333 -1.114 -1.859 1.00 0.00 A ATOM 1045 HB2 ARG A 69 1.458 -0.035 -3.794 1.00 0.00 A ATOM 1046 HB1 ARG A 69 0.906 -1.669 -4.135 1.00 0.00 A ATOM 1047 HD2 ARG A 69 1.584 0.429 -6.254 1.00 0.00 A ATOM 1048 HD1 ARG A 69 1.062 -1.230 -6.528 1.00 0.00 A ATOM 1049 HE ARG A 69 -0.919 -0.098 -7.708 1.00 0.00 A ATOM 1050 HG2 ARG A 69 -1.033 -0.744 -5.318 1.00 0.00 A ATOM 1051 HG1 ARG A 69 -0.437 0.886 -4.992 1.00 0.00 A ATOM 1052 HH11 ARG A 69 2.376 1.112 -7.667 1.00 0.00 A ATOM 1053 HH12 ARG A 69 2.216 1.942 -9.195 1.00 0.00 A ATOM 1054 HH21 ARG A 69 -1.119 0.979 -9.724 1.00 0.00 A ATOM 1055 HH22 ARG A 69 0.245 1.855 -10.362 1.00 0.00 A ATOM 1056 N ARG A 69 -1.471 -1.398 -2.794 1.00 0.00 A ATOM 1057 NE ARG A 69 0.017 0.209 -7.605 1.00 0.00 A ATOM 1058 NH1 ARG A 69 1.813 1.366 -8.468 1.00 0.00 A ATOM 1059 NH2 ARG A 69 -0.163 1.290 -9.634 1.00 0.00 A ATOM 1060 O ARG A 69 -1.541 1.370 -2.663 1.00 0.00 A ATOM 1061 C VAL A 70 0.878 3.683 -1.316 1.00 0.00 A ATOM 1062 CA VAL A 70 -0.007 2.601 -0.713 1.00 0.00 A ATOM 1063 CB VAL A 70 0.211 2.559 0.817 1.00 0.00 A ATOM 1064 CG1 VAL A 70 -0.129 3.897 1.455 1.00 0.00 A ATOM 1065 CG2 VAL A 70 -0.610 1.441 1.445 1.00 0.00 A ATOM 1066 HN VAL A 70 1.072 0.820 -1.071 1.00 0.00 A ATOM 1067 HA VAL A 70 -1.042 2.853 -0.900 1.00 0.00 A ATOM 1068 HB VAL A 70 1.255 2.355 1.006 1.00 0.00 A ATOM 1069 HG11 VAL A 70 0.533 4.657 1.067 1.00 0.00 A ATOM 1070 HG12 VAL A 70 -0.010 3.827 2.526 1.00 0.00 A ATOM 1071 HG13 VAL A 70 -1.151 4.157 1.222 1.00 0.00 A ATOM 1072 HG21 VAL A 70 -0.453 1.437 2.513 1.00 0.00 A ATOM 1073 HG22 VAL A 70 -0.297 0.492 1.031 1.00 0.00 A ATOM 1074 HG23 VAL A 70 -1.656 1.600 1.233 1.00 0.00 A ATOM 1075 N VAL A 70 0.255 1.309 -1.319 1.00 0.00 A ATOM 1076 O VAL A 70 2.104 3.629 -1.211 1.00 0.00 A ATOM 1077 C LEU A 71 0.378 7.059 -1.803 1.00 0.00 A ATOM 1078 CA LEU A 71 0.928 5.816 -2.486 1.00 0.00 A ATOM 1079 CB LEU A 71 0.736 5.942 -4.008 1.00 0.00 A ATOM 1080 CD1 LEU A 71 0.653 3.543 -4.798 1.00 0.00 A ATOM 1081 CD2 LEU A 71 1.511 5.336 -6.314 1.00 0.00 A ATOM 1082 CG LEU A 71 1.407 4.864 -4.871 1.00 0.00 A ATOM 1083 HN LEU A 71 -0.730 4.565 -2.098 1.00 0.00 A ATOM 1084 HA LEU A 71 1.982 5.724 -2.262 1.00 0.00 A ATOM 1085 HB2 LEU A 71 -0.325 5.922 -4.213 1.00 0.00 A ATOM 1086 HB1 LEU A 71 1.121 6.902 -4.314 1.00 0.00 A ATOM 1087 HD11 LEU A 71 1.158 2.806 -5.405 1.00 0.00 A ATOM 1088 HD12 LEU A 71 -0.353 3.682 -5.162 1.00 0.00 A ATOM 1089 HD13 LEU A 71 0.622 3.203 -3.773 1.00 0.00 A ATOM 1090 HD21 LEU A 71 0.521 5.523 -6.702 1.00 0.00 A ATOM 1091 HD22 LEU A 71 1.995 4.574 -6.909 1.00 0.00 A ATOM 1092 HD23 LEU A 71 2.091 6.246 -6.355 1.00 0.00 A ATOM 1093 HG LEU A 71 2.409 4.695 -4.506 1.00 0.00 A ATOM 1094 N LEU A 71 0.246 4.646 -1.964 1.00 0.00 A ATOM 1095 O LEU A 71 -0.694 7.008 -1.202 1.00 0.00 A ATOM 1096 C VAL A 72 0.932 10.556 -2.322 1.00 0.00 A ATOM 1097 CA VAL A 72 0.606 9.431 -1.354 1.00 0.00 A ATOM 1098 CB VAL A 72 1.174 9.784 0.047 1.00 0.00 A ATOM 1099 CG1 VAL A 72 0.758 8.754 1.088 1.00 0.00 A ATOM 1100 CG2 VAL A 72 2.685 9.919 0.006 1.00 0.00 A ATOM 1101 HN VAL A 72 1.995 8.128 -2.291 1.00 0.00 A ATOM 1102 HA VAL A 72 -0.469 9.348 -1.270 1.00 0.00 A ATOM 1103 HB VAL A 72 0.763 10.739 0.345 1.00 0.00 A ATOM 1104 HG11 VAL A 72 1.124 9.056 2.059 1.00 0.00 A ATOM 1105 HG12 VAL A 72 1.175 7.791 0.831 1.00 0.00 A ATOM 1106 HG13 VAL A 72 -0.318 8.685 1.114 1.00 0.00 A ATOM 1107 HG21 VAL A 72 2.957 10.693 -0.696 1.00 0.00 A ATOM 1108 HG22 VAL A 72 3.124 8.981 -0.306 1.00 0.00 A ATOM 1109 HG23 VAL A 72 3.049 10.178 0.988 1.00 0.00 A ATOM 1110 N VAL A 72 1.106 8.162 -1.873 1.00 0.00 A ATOM 1111 O VAL A 72 1.715 10.377 -3.259 1.00 0.00 A ATOM 1112 C HIS A 73 1.942 13.438 -2.579 1.00 0.00 A ATOM 1113 CA HIS A 73 0.573 12.876 -2.923 1.00 0.00 A ATOM 1114 CB HIS A 73 -0.496 13.951 -2.696 1.00 0.00 A ATOM 1115 CD2 HIS A 73 -2.397 12.332 -3.441 1.00 0.00 A ATOM 1116 CE1 HIS A 73 -4.049 13.766 -3.462 1.00 0.00 A ATOM 1117 CG HIS A 73 -1.890 13.536 -3.079 1.00 0.00 A ATOM 1118 HN HIS A 73 -0.318 11.771 -1.355 1.00 0.00 A ATOM 1119 HA HIS A 73 0.565 12.573 -3.960 1.00 0.00 A ATOM 1120 HB2 HIS A 73 -0.510 14.213 -1.651 1.00 0.00 A ATOM 1121 HB1 HIS A 73 -0.239 14.824 -3.274 1.00 0.00 A ATOM 1122 HD1 HIS A 73 -2.909 15.380 -2.903 1.00 0.00 A ATOM 1123 HD2 HIS A 73 -1.845 11.406 -3.532 1.00 0.00 A ATOM 1124 HE1 HIS A 73 -5.034 14.198 -3.561 1.00 0.00 A ATOM 1125 HE2 HIS A 73 -4.398 11.768 -3.753 1.00 0.00 A ATOM 1126 N HIS A 73 0.317 11.705 -2.103 1.00 0.00 A ATOM 1127 ND1 HIS A 73 -2.954 14.411 -3.105 1.00 0.00 A ATOM 1128 NE2 HIS A 73 -3.737 12.502 -3.674 1.00 0.00 A ATOM 1129 O HIS A 73 2.301 13.520 -1.403 1.00 0.00 A ATOM 1130 C GLU A 74 4.015 15.678 -2.603 1.00 0.00 A ATOM 1131 CA GLU A 74 4.047 14.355 -3.373 1.00 0.00 A ATOM 1132 CB GLU A 74 4.798 14.506 -4.699 1.00 0.00 A ATOM 1133 CD GLU A 74 6.104 13.299 -6.508 1.00 0.00 A ATOM 1134 CG GLU A 74 5.153 13.170 -5.334 1.00 0.00 A ATOM 1135 HN GLU A 74 2.363 13.750 -4.514 1.00 0.00 A ATOM 1136 HA GLU A 74 4.573 13.632 -2.765 1.00 0.00 A ATOM 1137 HB2 GLU A 74 4.178 15.059 -5.393 1.00 0.00 A ATOM 1138 HB1 GLU A 74 5.711 15.054 -4.525 1.00 0.00 A ATOM 1139 HG2 GLU A 74 5.617 12.546 -4.585 1.00 0.00 A ATOM 1140 HG1 GLU A 74 4.242 12.699 -5.677 1.00 0.00 A ATOM 1141 N GLU A 74 2.703 13.829 -3.593 1.00 0.00 A ATOM 1142 O GLU A 74 5.048 16.158 -2.137 1.00 0.00 A ATOM 1143 OE1 GLU A 74 7.268 13.688 -6.291 1.00 0.00 A ATOM 1144 OE2 GLU A 74 5.699 12.979 -7.644 1.00 0.00 A ATOM 1145 C ASP A 75 3.088 17.105 -0.189 1.00 0.00 A ATOM 1146 CA ASP A 75 2.613 17.411 -1.604 1.00 0.00 A ATOM 1147 CB ASP A 75 1.126 17.785 -1.553 1.00 0.00 A ATOM 1148 CG ASP A 75 0.565 18.221 -2.889 1.00 0.00 A ATOM 1149 HN ASP A 75 2.059 15.885 -2.960 1.00 0.00 A ATOM 1150 HA ASP A 75 3.180 18.238 -2.003 1.00 0.00 A ATOM 1151 HB2 ASP A 75 0.563 16.928 -1.218 1.00 0.00 A ATOM 1152 HB1 ASP A 75 0.993 18.591 -0.849 1.00 0.00 A ATOM 1153 N ASP A 75 2.821 16.249 -2.463 1.00 0.00 A ATOM 1154 O ASP A 75 3.687 17.944 0.487 1.00 0.00 A ATOM 1155 OD1 ASP A 75 0.260 17.346 -3.726 1.00 0.00 A ATOM 1156 OD2 ASP A 75 0.387 19.441 -3.094 1.00 0.00 A ATOM 1157 C ASP A 76 3.935 14.111 1.503 1.00 0.00 A ATOM 1158 CA ASP A 76 3.195 15.437 1.581 1.00 0.00 A ATOM 1159 CB ASP A 76 1.957 15.299 2.477 1.00 0.00 A ATOM 1160 CG ASP A 76 1.436 16.640 2.955 1.00 0.00 A ATOM 1161 HN ASP A 76 2.363 15.251 -0.352 1.00 0.00 A ATOM 1162 HA ASP A 76 3.852 16.181 2.005 1.00 0.00 A ATOM 1163 HB2 ASP A 76 1.172 14.806 1.923 1.00 0.00 A ATOM 1164 HB1 ASP A 76 2.209 14.700 3.340 1.00 0.00 A ATOM 1165 N ASP A 76 2.819 15.882 0.248 1.00 0.00 A ATOM 1166 O ASP A 76 3.839 13.282 2.403 1.00 0.00 A ATOM 1167 OD1 ASP A 76 2.040 17.221 3.881 1.00 0.00 A ATOM 1168 OD2 ASP A 76 0.420 17.124 2.408 1.00 0.00 A ATOM 1169 C LEU A 77 6.352 12.387 1.362 1.00 0.00 A ATOM 1170 CA LEU A 77 5.432 12.703 0.183 1.00 0.00 A ATOM 1171 CB LEU A 77 6.248 12.834 -1.112 1.00 0.00 A ATOM 1172 CD1 LEU A 77 7.386 10.577 -1.093 1.00 0.00 A ATOM 1173 CD2 LEU A 77 5.178 10.863 -2.227 1.00 0.00 A ATOM 1174 CG LEU A 77 6.500 11.530 -1.882 1.00 0.00 A ATOM 1175 HN LEU A 77 4.767 14.669 -0.226 1.00 0.00 A ATOM 1176 HA LEU A 77 4.715 11.903 0.072 1.00 0.00 A ATOM 1177 HB2 LEU A 77 5.727 13.517 -1.766 1.00 0.00 A ATOM 1178 HB1 LEU A 77 7.207 13.268 -0.864 1.00 0.00 A ATOM 1179 HD11 LEU A 77 8.328 11.056 -0.874 1.00 0.00 A ATOM 1180 HD12 LEU A 77 7.561 9.682 -1.673 1.00 0.00 A ATOM 1181 HD13 LEU A 77 6.893 10.315 -0.169 1.00 0.00 A ATOM 1182 HD21 LEU A 77 4.645 10.631 -1.317 1.00 0.00 A ATOM 1183 HD22 LEU A 77 5.366 9.952 -2.775 1.00 0.00 A ATOM 1184 HD23 LEU A 77 4.581 11.531 -2.834 1.00 0.00 A ATOM 1185 HG LEU A 77 7.007 11.761 -2.809 1.00 0.00 A ATOM 1186 N LEU A 77 4.699 13.940 0.427 1.00 0.00 A ATOM 1187 O LEU A 77 6.250 11.322 1.979 1.00 0.00 A ATOM 1188 C ALA A 78 7.434 13.148 4.115 1.00 0.00 A ATOM 1189 CA ALA A 78 8.166 13.161 2.779 1.00 0.00 A ATOM 1190 CB ALA A 78 9.220 14.259 2.756 1.00 0.00 A ATOM 1191 HN ALA A 78 7.263 14.147 1.143 1.00 0.00 A ATOM 1192 HA ALA A 78 8.666 12.214 2.648 1.00 0.00 A ATOM 1193 HB1 ALA A 78 9.951 14.074 3.529 1.00 0.00 A ATOM 1194 HB2 ALA A 78 8.750 15.216 2.927 1.00 0.00 A ATOM 1195 HB3 ALA A 78 9.710 14.266 1.793 1.00 0.00 A ATOM 1196 N ALA A 78 7.233 13.326 1.675 1.00 0.00 A ATOM 1197 O ALA A 78 7.863 12.483 5.055 1.00 0.00 A ATOM 1198 C GLY A 79 4.883 12.650 5.784 1.00 0.00 A ATOM 1199 CA GLY A 79 5.551 13.959 5.411 1.00 0.00 A ATOM 1200 HN GLY A 79 6.002 14.332 3.378 1.00 0.00 A ATOM 1201 HA2 GLY A 79 6.213 14.253 6.213 1.00 0.00 A ATOM 1202 HA1 GLY A 79 4.790 14.716 5.292 1.00 0.00 A ATOM 1203 N GLY A 79 6.316 13.866 4.179 1.00 0.00 A ATOM 1204 O GLY A 79 4.964 12.209 6.931 1.00 0.00 A ATOM 1205 C ALA A 80 4.537 9.663 5.435 1.00 0.00 A ATOM 1206 CA ALA A 80 3.549 10.752 5.042 1.00 0.00 A ATOM 1207 CB ALA A 80 2.776 10.339 3.800 1.00 0.00 A ATOM 1208 HN ALA A 80 4.215 12.418 3.911 1.00 0.00 A ATOM 1209 HA ALA A 80 2.843 10.896 5.850 1.00 0.00 A ATOM 1210 HB1 ALA A 80 2.275 9.400 3.986 1.00 0.00 A ATOM 1211 HB2 ALA A 80 3.458 10.226 2.971 1.00 0.00 A ATOM 1212 HB3 ALA A 80 2.042 11.095 3.561 1.00 0.00 A ATOM 1213 N ALA A 80 4.236 12.019 4.813 1.00 0.00 A ATOM 1214 O ALA A 80 4.294 8.901 6.370 1.00 0.00 A ATOM 1215 C ARG A 81 7.331 8.898 6.377 1.00 0.00 A ATOM 1216 CA ARG A 81 6.689 8.608 5.023 1.00 0.00 A ATOM 1217 CB ARG A 81 7.743 8.578 3.913 1.00 0.00 A ATOM 1218 CD ARG A 81 8.227 8.151 1.471 1.00 0.00 A ATOM 1219 CG ARG A 81 7.161 8.234 2.551 1.00 0.00 A ATOM 1220 CZ ARG A 81 9.190 5.931 0.967 1.00 0.00 A ATOM 1221 HN ARG A 81 5.798 10.231 3.985 1.00 0.00 A ATOM 1222 HA ARG A 81 6.208 7.641 5.073 1.00 0.00 A ATOM 1223 HB2 ARG A 81 8.210 9.552 3.845 1.00 0.00 A ATOM 1224 HB1 ARG A 81 8.494 7.843 4.157 1.00 0.00 A ATOM 1225 HD2 ARG A 81 7.742 8.005 0.519 1.00 0.00 A ATOM 1226 HD1 ARG A 81 8.775 9.081 1.454 1.00 0.00 A ATOM 1227 HE ARG A 81 9.831 7.168 2.416 1.00 0.00 A ATOM 1228 HG2 ARG A 81 6.658 7.280 2.617 1.00 0.00 A ATOM 1229 HG1 ARG A 81 6.445 8.996 2.277 1.00 0.00 A ATOM 1230 HH11 ARG A 81 7.645 6.456 -0.232 1.00 0.00 A ATOM 1231 HH12 ARG A 81 8.344 4.904 -0.565 1.00 0.00 A ATOM 1232 HH21 ARG A 81 10.763 5.116 1.963 1.00 0.00 A ATOM 1233 HH22 ARG A 81 10.104 4.151 0.670 1.00 0.00 A ATOM 1234 N ARG A 81 5.661 9.599 4.725 1.00 0.00 A ATOM 1235 NE ARG A 81 9.167 7.053 1.694 1.00 0.00 A ATOM 1236 NH1 ARG A 81 8.320 5.751 -0.022 1.00 0.00 A ATOM 1237 NH2 ARG A 81 10.088 4.991 1.221 1.00 0.00 A ATOM 1238 O ARG A 81 7.712 7.984 7.107 1.00 0.00 A ATOM 1239 C ARG A 82 6.991 10.087 9.106 1.00 0.00 A ATOM 1240 CA ARG A 82 7.918 10.606 8.013 1.00 0.00 A ATOM 1241 CB ARG A 82 7.989 12.134 8.068 1.00 0.00 A ATOM 1242 CD ARG A 82 10.131 12.368 9.367 1.00 0.00 A ATOM 1243 CG ARG A 82 8.648 12.698 9.318 1.00 0.00 A ATOM 1244 CZ ARG A 82 12.140 13.116 10.602 1.00 0.00 A ATOM 1245 HN ARG A 82 7.164 10.862 6.054 1.00 0.00 A ATOM 1246 HA ARG A 82 8.905 10.195 8.156 1.00 0.00 A ATOM 1247 HB2 ARG A 82 8.545 12.485 7.212 1.00 0.00 A ATOM 1248 HB1 ARG A 82 6.985 12.526 8.015 1.00 0.00 A ATOM 1249 HD2 ARG A 82 10.247 11.334 9.651 1.00 0.00 A ATOM 1250 HD1 ARG A 82 10.554 12.523 8.386 1.00 0.00 A ATOM 1251 HE ARG A 82 10.314 13.908 10.791 1.00 0.00 A ATOM 1252 HG2 ARG A 82 8.530 13.771 9.321 1.00 0.00 A ATOM 1253 HG1 ARG A 82 8.166 12.278 10.188 1.00 0.00 A ATOM 1254 HH11 ARG A 82 12.451 11.504 9.409 1.00 0.00 A ATOM 1255 HH12 ARG A 82 13.853 12.087 10.254 1.00 0.00 A ATOM 1256 HH21 ARG A 82 12.150 14.683 11.888 1.00 0.00 A ATOM 1257 HH22 ARG A 82 13.684 13.902 11.657 1.00 0.00 A ATOM 1258 N ARG A 82 7.429 10.180 6.708 1.00 0.00 A ATOM 1259 NE ARG A 82 10.839 13.211 10.334 1.00 0.00 A ATOM 1260 NH1 ARG A 82 12.873 12.163 10.043 1.00 0.00 A ATOM 1261 NH2 ARG A 82 12.702 13.967 11.452 1.00 0.00 A ATOM 1262 O ARG A 82 7.440 9.516 10.094 1.00 0.00 A ATOM 1263 C LEU A 83 4.743 8.317 10.050 1.00 0.00 A ATOM 1264 CA LEU A 83 4.680 9.829 9.850 1.00 0.00 A ATOM 1265 CB LEU A 83 3.291 10.233 9.355 1.00 0.00 A ATOM 1266 CD1 LEU A 83 2.225 10.667 11.581 1.00 0.00 A ATOM 1267 CD2 LEU A 83 0.801 10.128 9.601 1.00 0.00 A ATOM 1268 CG LEU A 83 2.132 9.874 10.287 1.00 0.00 A ATOM 1269 HN LEU A 83 5.401 10.730 8.078 1.00 0.00 A ATOM 1270 HA LEU A 83 4.874 10.316 10.794 1.00 0.00 A ATOM 1271 HB2 LEU A 83 3.284 11.304 9.205 1.00 0.00 A ATOM 1272 HB1 LEU A 83 3.119 9.754 8.403 1.00 0.00 A ATOM 1273 HD11 LEU A 83 3.161 10.446 12.072 1.00 0.00 A ATOM 1274 HD12 LEU A 83 1.406 10.395 12.229 1.00 0.00 A ATOM 1275 HD13 LEU A 83 2.175 11.723 11.358 1.00 0.00 A ATOM 1276 HD21 LEU A 83 0.736 9.529 8.705 1.00 0.00 A ATOM 1277 HD22 LEU A 83 0.724 11.175 9.341 1.00 0.00 A ATOM 1278 HD23 LEU A 83 -0.005 9.864 10.271 1.00 0.00 A ATOM 1279 HG LEU A 83 2.189 8.823 10.533 1.00 0.00 A ATOM 1280 N LEU A 83 5.691 10.272 8.899 1.00 0.00 A ATOM 1281 O LEU A 83 4.853 7.836 11.178 1.00 0.00 A ATOM 1282 C LEU A 84 5.952 5.560 9.638 1.00 0.00 A ATOM 1283 CA LEU A 84 4.688 6.116 8.984 1.00 0.00 A ATOM 1284 CB LEU A 84 4.549 5.546 7.570 1.00 0.00 A ATOM 1285 CD1 LEU A 84 3.256 5.329 5.432 1.00 0.00 A ATOM 1286 CD2 LEU A 84 2.035 5.495 7.610 1.00 0.00 A ATOM 1287 CG LEU A 84 3.266 5.935 6.827 1.00 0.00 A ATOM 1288 HN LEU A 84 4.628 8.030 8.075 1.00 0.00 A ATOM 1289 HA LEU A 84 3.834 5.808 9.567 1.00 0.00 A ATOM 1290 HB2 LEU A 84 5.395 5.883 6.988 1.00 0.00 A ATOM 1291 HB1 LEU A 84 4.585 4.471 7.637 1.00 0.00 A ATOM 1292 HD11 LEU A 84 4.104 5.693 4.873 1.00 0.00 A ATOM 1293 HD12 LEU A 84 2.343 5.608 4.925 1.00 0.00 A ATOM 1294 HD13 LEU A 84 3.311 4.253 5.508 1.00 0.00 A ATOM 1295 HD21 LEU A 84 1.144 5.771 7.066 1.00 0.00 A ATOM 1296 HD22 LEU A 84 2.032 5.977 8.577 1.00 0.00 A ATOM 1297 HD23 LEU A 84 2.059 4.424 7.743 1.00 0.00 A ATOM 1298 HG LEU A 84 3.231 7.009 6.722 1.00 0.00 A ATOM 1299 N LEU A 84 4.689 7.577 8.945 1.00 0.00 A ATOM 1300 O LEU A 84 5.929 4.476 10.224 1.00 0.00 A ATOM 1301 C THR A 85 8.399 6.266 11.592 1.00 0.00 A ATOM 1302 CA THR A 85 8.305 5.860 10.120 1.00 0.00 A ATOM 1303 CB THR A 85 9.502 6.445 9.345 1.00 0.00 A ATOM 1304 CG2 THR A 85 10.821 5.922 9.894 1.00 0.00 A ATOM 1305 HN THR A 85 7.013 7.143 9.053 1.00 0.00 A ATOM 1306 HA THR A 85 8.351 4.782 10.051 1.00 0.00 A ATOM 1307 HB THR A 85 9.488 7.520 9.450 1.00 0.00 A ATOM 1308 HG1 THR A 85 8.827 6.749 7.514 1.00 0.00 A ATOM 1309 HG21 THR A 85 11.640 6.340 9.324 1.00 0.00 A ATOM 1310 HG22 THR A 85 10.842 4.845 9.817 1.00 0.00 A ATOM 1311 HG23 THR A 85 10.921 6.211 10.930 1.00 0.00 A ATOM 1312 N THR A 85 7.048 6.292 9.535 1.00 0.00 A ATOM 1313 O THR A 85 8.716 5.446 12.453 1.00 0.00 A ATOM 1314 OG1 THR A 85 9.397 6.107 7.957 1.00 0.00 A ATOM 1315 C ASP A 86 7.234 7.592 14.191 1.00 0.00 A ATOM 1316 CA ASP A 86 8.292 8.088 13.209 1.00 0.00 A ATOM 1317 CB ASP A 86 8.257 9.615 13.137 1.00 0.00 A ATOM 1318 CG ASP A 86 8.618 10.279 14.451 1.00 0.00 A ATOM 1319 HN ASP A 86 7.747 8.107 11.158 1.00 0.00 A ATOM 1320 HA ASP A 86 9.262 7.776 13.560 1.00 0.00 A ATOM 1321 HB2 ASP A 86 8.957 9.946 12.386 1.00 0.00 A ATOM 1322 HB1 ASP A 86 7.260 9.932 12.857 1.00 0.00 A ATOM 1323 N ASP A 86 8.101 7.527 11.872 1.00 0.00 A ATOM 1324 O ASP A 86 7.550 7.216 15.322 1.00 0.00 A ATOM 1325 OD1 ASP A 86 9.817 10.547 14.674 1.00 0.00 A ATOM 1326 OD2 ASP A 86 7.709 10.556 15.255 1.00 0.00 A ATOM 1327 C ALA A 87 3.944 6.206 14.005 1.00 0.00 A ATOM 1328 CA ALA A 87 4.880 7.226 14.641 1.00 0.00 A ATOM 1329 CB ALA A 87 4.114 8.484 15.024 1.00 0.00 A ATOM 1330 HN ALA A 87 5.798 7.785 12.811 1.00 0.00 A ATOM 1331 HA ALA A 87 5.296 6.799 15.538 1.00 0.00 A ATOM 1332 HB1 ALA A 87 3.694 8.934 14.137 1.00 0.00 A ATOM 1333 HB2 ALA A 87 4.786 9.185 15.500 1.00 0.00 A ATOM 1334 HB3 ALA A 87 3.318 8.228 15.708 1.00 0.00 A ATOM 1335 N ALA A 87 5.983 7.570 13.754 1.00 0.00 A ATOM 1336 O ALA A 87 2.750 6.177 14.298 1.00 0.00 A ATOM 1337 C GLY A 88 4.187 2.949 12.796 1.00 0.00 A ATOM 1338 CA GLY A 88 3.682 4.346 12.512 1.00 0.00 A ATOM 1339 HN GLY A 88 5.450 5.425 12.955 1.00 0.00 A ATOM 1340 HA2 GLY A 88 2.668 4.430 12.871 1.00 0.00 A ATOM 1341 HA1 GLY A 88 3.687 4.511 11.443 1.00 0.00 A ATOM 1342 N GLY A 88 4.491 5.363 13.150 1.00 0.00 A ATOM 1343 O GLY A 88 3.662 2.256 13.670 1.00 0.00 A ATOM 1344 C LEU A 89 7.117 1.089 11.477 1.00 0.00 A ATOM 1345 CA LEU A 89 5.767 1.203 12.187 1.00 0.00 A ATOM 1346 CB LEU A 89 4.767 0.164 11.646 1.00 0.00 A ATOM 1347 CD1 LEU A 89 4.930 -0.231 9.162 1.00 0.00 A ATOM 1348 CD2 LEU A 89 2.696 0.049 10.235 1.00 0.00 A ATOM 1349 CG LEU A 89 4.157 0.465 10.271 1.00 0.00 A ATOM 1350 HN LEU A 89 5.627 3.179 11.435 1.00 0.00 A ATOM 1351 HA LEU A 89 5.921 1.014 13.238 1.00 0.00 A ATOM 1352 HB2 LEU A 89 5.276 -0.787 11.585 1.00 0.00 A ATOM 1353 HB1 LEU A 89 3.962 0.072 12.358 1.00 0.00 A ATOM 1354 HD11 LEU A 89 4.491 0.016 8.208 1.00 0.00 A ATOM 1355 HD12 LEU A 89 4.886 -1.301 9.312 1.00 0.00 A ATOM 1356 HD13 LEU A 89 5.960 0.092 9.181 1.00 0.00 A ATOM 1357 HD21 LEU A 89 2.621 -1.009 10.430 1.00 0.00 A ATOM 1358 HD22 LEU A 89 2.283 0.267 9.261 1.00 0.00 A ATOM 1359 HD23 LEU A 89 2.149 0.592 10.991 1.00 0.00 A ATOM 1360 HG LEU A 89 4.203 1.530 10.092 1.00 0.00 A ATOM 1361 N LEU A 89 5.218 2.547 12.066 1.00 0.00 A ATOM 1362 O LEU A 89 8.063 0.534 12.036 1.00 0.00 A ATOM 1363 C ALA A 90 8.887 0.173 9.204 1.00 0.00 A ATOM 1364 CA ALA A 90 8.409 1.604 9.434 1.00 0.00 A ATOM 1365 CB ALA A 90 9.515 2.442 10.062 1.00 0.00 A ATOM 1366 HN ALA A 90 6.404 2.104 9.906 1.00 0.00 A ATOM 1367 HA ALA A 90 8.169 2.039 8.475 1.00 0.00 A ATOM 1368 HB1 ALA A 90 10.377 2.447 9.410 1.00 0.00 A ATOM 1369 HB2 ALA A 90 9.790 2.017 11.016 1.00 0.00 A ATOM 1370 HB3 ALA A 90 9.164 3.453 10.205 1.00 0.00 A ATOM 1371 N ALA A 90 7.194 1.645 10.259 1.00 0.00 A ATOM 1372 O ALA A 90 9.610 -0.393 10.025 1.00 0.00 A ATOM 1373 C HIS A 91 8.777 -2.101 6.308 1.00 0.00 A ATOM 1374 CA HIS A 91 8.850 -1.802 7.805 1.00 0.00 A ATOM 1375 CB HIS A 91 7.927 -2.755 8.572 1.00 0.00 A ATOM 1376 CD2 HIS A 91 8.709 -5.184 8.071 1.00 0.00 A ATOM 1377 CE1 HIS A 91 9.510 -5.668 10.049 1.00 0.00 A ATOM 1378 CG HIS A 91 8.537 -4.095 8.858 1.00 0.00 A ATOM 1379 HN HIS A 91 7.941 0.080 7.442 1.00 0.00 A ATOM 1380 HA HIS A 91 9.865 -1.950 8.141 1.00 0.00 A ATOM 1381 HB2 HIS A 91 7.664 -2.303 9.518 1.00 0.00 A ATOM 1382 HB1 HIS A 91 7.028 -2.915 7.994 1.00 0.00 A ATOM 1383 HD1 HIS A 91 9.081 -3.844 10.884 1.00 0.00 A ATOM 1384 HD2 HIS A 91 8.423 -5.276 7.034 1.00 0.00 A ATOM 1385 HE1 HIS A 91 9.969 -6.196 10.872 1.00 0.00 A ATOM 1386 HE2 HIS A 91 9.782 -6.945 8.474 1.00 0.00 A ATOM 1387 N HIS A 91 8.483 -0.418 8.086 1.00 0.00 A ATOM 1388 ND1 HIS A 91 9.050 -4.433 10.088 1.00 0.00 A ATOM 1389 NE2 HIS A 91 9.317 -6.150 8.837 1.00 0.00 A ATOM 1390 O HIS A 91 9.793 -2.357 5.667 1.00 0.00 A ATOM 1391 C GLU A 92 7.569 -1.295 3.393 1.00 0.00 A ATOM 1392 CA GLU A 92 7.333 -2.444 4.372 1.00 0.00 A ATOM 1393 CB GLU A 92 5.894 -2.948 4.229 1.00 0.00 A ATOM 1394 CD GLU A 92 6.289 -5.352 4.899 1.00 0.00 A ATOM 1395 CG GLU A 92 5.536 -4.073 5.189 1.00 0.00 A ATOM 1396 HN GLU A 92 6.819 -1.718 6.292 1.00 0.00 A ATOM 1397 HA GLU A 92 8.012 -3.250 4.139 1.00 0.00 A ATOM 1398 HB2 GLU A 92 5.219 -2.125 4.404 1.00 0.00 A ATOM 1399 HB1 GLU A 92 5.753 -3.308 3.221 1.00 0.00 A ATOM 1400 HG2 GLU A 92 5.766 -3.758 6.196 1.00 0.00 A ATOM 1401 HG1 GLU A 92 4.475 -4.271 5.110 1.00 0.00 A ATOM 1402 N GLU A 92 7.573 -2.037 5.756 1.00 0.00 A ATOM 1403 O GLU A 92 7.142 -1.359 2.238 1.00 0.00 A ATOM 1404 OE1 GLU A 92 7.490 -5.435 5.232 1.00 0.00 A ATOM 1405 OE2 GLU A 92 5.683 -6.286 4.338 1.00 0.00 A ATOM 1406 C LEU A 93 9.463 0.703 1.914 1.00 0.00 A ATOM 1407 CA LEU A 93 8.457 0.940 3.039 1.00 0.00 A ATOM 1408 CB LEU A 93 8.911 2.107 3.920 1.00 0.00 A ATOM 1409 CD1 LEU A 93 8.484 3.657 5.842 1.00 0.00 A ATOM 1410 CD2 LEU A 93 6.597 2.991 4.343 1.00 0.00 A ATOM 1411 CG LEU A 93 7.904 2.543 4.987 1.00 0.00 A ATOM 1412 HN LEU A 93 8.667 -0.306 4.733 1.00 0.00 A ATOM 1413 HA LEU A 93 7.506 1.191 2.598 1.00 0.00 A ATOM 1414 HB2 LEU A 93 9.828 1.818 4.415 1.00 0.00 A ATOM 1415 HB1 LEU A 93 9.117 2.953 3.282 1.00 0.00 A ATOM 1416 HD11 LEU A 93 8.752 4.494 5.213 1.00 0.00 A ATOM 1417 HD12 LEU A 93 9.364 3.297 6.354 1.00 0.00 A ATOM 1418 HD13 LEU A 93 7.750 3.974 6.567 1.00 0.00 A ATOM 1419 HD21 LEU A 93 5.899 3.295 5.110 1.00 0.00 A ATOM 1420 HD22 LEU A 93 6.176 2.172 3.779 1.00 0.00 A ATOM 1421 HD23 LEU A 93 6.789 3.821 3.680 1.00 0.00 A ATOM 1422 HG LEU A 93 7.689 1.704 5.634 1.00 0.00 A ATOM 1423 N LEU A 93 8.261 -0.258 3.845 1.00 0.00 A ATOM 1424 O LEU A 93 10.582 0.252 2.147 1.00 0.00 A ATOM 1425 C ARG A 94 10.080 2.264 -1.102 1.00 0.00 A ATOM 1426 CA ARG A 94 9.878 0.882 -0.481 1.00 0.00 A ATOM 1427 CB ARG A 94 9.215 -0.074 -1.481 1.00 0.00 A ATOM 1428 CD ARG A 94 11.331 -1.274 -2.125 1.00 0.00 A ATOM 1429 CG ARG A 94 10.115 -0.511 -2.628 1.00 0.00 A ATOM 1430 CZ ARG A 94 13.434 -2.053 -3.150 1.00 0.00 A ATOM 1431 HN ARG A 94 8.115 1.337 0.584 1.00 0.00 A ATOM 1432 HA ARG A 94 10.834 0.480 -0.179 1.00 0.00 A ATOM 1433 HB2 ARG A 94 8.896 -0.961 -0.952 1.00 0.00 A ATOM 1434 HB1 ARG A 94 8.345 0.413 -1.901 1.00 0.00 A ATOM 1435 HD2 ARG A 94 11.949 -0.602 -1.547 1.00 0.00 A ATOM 1436 HD1 ARG A 94 10.998 -2.086 -1.496 1.00 0.00 A ATOM 1437 HE ARG A 94 11.649 -2.039 -4.058 1.00 0.00 A ATOM 1438 HG2 ARG A 94 9.552 -1.149 -3.292 1.00 0.00 A ATOM 1439 HG1 ARG A 94 10.447 0.366 -3.163 1.00 0.00 A ATOM 1440 HH11 ARG A 94 13.647 -1.314 -1.276 1.00 0.00 A ATOM 1441 HH12 ARG A 94 15.102 -1.904 -2.010 1.00 0.00 A ATOM 1442 HH21 ARG A 94 13.570 -2.845 -5.014 1.00 0.00 A ATOM 1443 HH22 ARG A 94 15.061 -2.767 -4.115 1.00 0.00 A ATOM 1444 N ARG A 94 9.038 1.007 0.696 1.00 0.00 A ATOM 1445 NE ARG A 94 12.126 -1.820 -3.223 1.00 0.00 A ATOM 1446 NH1 ARG A 94 14.113 -1.733 -2.056 1.00 0.00 A ATOM 1447 NH2 ARG A 94 14.073 -2.599 -4.174 1.00 0.00 A ATOM 1448 O ARG A 94 9.381 3.212 -0.743 1.00 0.00 A ATOM 1449 C SER A 95 10.837 3.705 -4.082 1.00 0.00 A ATOM 1450 CA SER A 95 11.337 3.661 -2.638 1.00 0.00 A ATOM 1451 CB SER A 95 12.849 3.896 -2.589 1.00 0.00 A ATOM 1452 HN SER A 95 11.535 1.591 -2.289 1.00 0.00 A ATOM 1453 HA SER A 95 10.842 4.437 -2.073 1.00 0.00 A ATOM 1454 HB2 SER A 95 13.111 4.681 -3.284 1.00 0.00 A ATOM 1455 HB1 SER A 95 13.131 4.193 -1.589 1.00 0.00 A ATOM 1456 HG SER A 95 13.071 2.205 -3.602 1.00 0.00 A ATOM 1457 N SER A 95 11.029 2.383 -2.014 1.00 0.00 A ATOM 1458 O SER A 95 10.316 2.713 -4.595 1.00 0.00 A ATOM 1459 OG SER A 95 13.571 2.719 -2.936 1.00 0.00 A ATOM 1460 C ASP A 96 11.935 4.539 -6.938 1.00 0.00 A ATOM 1461 CA ASP A 96 10.698 4.972 -6.150 1.00 0.00 A ATOM 1462 CB ASP A 96 10.236 6.394 -6.541 1.00 0.00 A ATOM 1463 CG ASP A 96 11.239 7.490 -6.216 1.00 0.00 A ATOM 1464 HN ASP A 96 11.266 5.656 -4.224 1.00 0.00 A ATOM 1465 HA ASP A 96 9.902 4.278 -6.374 1.00 0.00 A ATOM 1466 HB2 ASP A 96 10.051 6.419 -7.604 1.00 0.00 A ATOM 1467 HB1 ASP A 96 9.314 6.615 -6.022 1.00 0.00 A ATOM 1468 N ASP A 96 10.974 4.862 -4.723 1.00 0.00 A ATOM 1469 O ASP A 96 12.670 5.349 -7.496 1.00 0.00 A ATOM 1470 OD1 ASP A 96 11.378 7.848 -5.028 1.00 0.00 A ATOM 1471 OD2 ASP A 96 11.874 8.016 -7.152 1.00 0.00 A ATOM 1472 C ASP A 97 13.043 2.110 -8.937 1.00 0.00 A ATOM 1473 CA ASP A 97 13.360 2.657 -7.547 1.00 0.00 A ATOM 1474 CB ASP A 97 13.929 1.549 -6.642 1.00 0.00 A ATOM 1475 CG ASP A 97 12.847 0.775 -5.903 1.00 0.00 A ATOM 1476 HN ASP A 97 11.536 2.643 -6.475 1.00 0.00 A ATOM 1477 HA ASP A 97 14.096 3.439 -7.644 1.00 0.00 A ATOM 1478 HB2 ASP A 97 14.492 0.853 -7.246 1.00 0.00 A ATOM 1479 HB1 ASP A 97 14.588 1.994 -5.911 1.00 0.00 A ATOM 1480 N ASP A 97 12.177 3.239 -6.925 1.00 0.00 A ATOM 1481 OT1 ASP A 97 12.534 2.884 -9.773 1.00 0.00 A ATOM 1482 OT2 ASP A 97 13.343 0.929 -9.207 1.00 0.00 A ATOM 1483 OD1 ASP A 97 12.157 -0.059 -6.529 1.00 0.00 A ATOM 1484 OD2 ASP A 97 12.682 1.008 -4.687 1.00 0.00 A END