HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLN A 1 94.388 119.586 -17.314 1.00 0.00 N ATOM 2 CA GLN A 1 94.464 118.130 -17.343 1.00 0.00 C ATOM 3 C GLN A 1 94.940 117.607 -18.688 1.00 0.00 C ATOM 4 O GLN A 1 94.119 117.339 -19.564 1.00 0.00 O ATOM 5 CB GLN A 1 93.104 117.506 -17.010 1.00 0.00 C ATOM 6 CG GLN A 1 92.594 117.804 -15.616 1.00 0.00 C ATOM 7 CD GLN A 1 93.359 117.049 -14.549 1.00 0.00 C ATOM 8 OE1 GLN A 1 93.344 115.814 -14.513 1.00 0.00 O ATOM 9 NE2 GLN A 1 94.035 117.783 -13.673 1.00 0.00 N ATOM 10 1H GLN A 1 94.069 119.889 -16.405 1.00 0.00 H ATOM 11 2H GLN A 1 95.303 119.974 -17.497 1.00 0.00 H ATOM 12 3H GLN A 1 93.741 119.904 -18.021 1.00 0.00 H ATOM 13 HA GLN A 1 95.187 117.810 -16.594 1.00 0.00 H ATOM 14 1HB GLN A 1 92.357 117.862 -17.720 1.00 0.00 H ATOM 15 2HB GLN A 1 93.170 116.425 -17.117 1.00 0.00 H ATOM 16 1HG GLN A 1 92.699 118.871 -15.422 1.00 0.00 H ATOM 17 2HG GLN A 1 91.545 117.515 -15.557 1.00 0.00 H ATOM 18 1HE2 GLN A 1 94.559 117.338 -12.946 1.00 0.00 H ATOM 19 2HE2 GLN A 1 94.019 118.781 -13.739 1.00 0.00 H ATOM 20 N ARG A 2 96.258 117.560 -18.873 1.00 0.00 N ATOM 21 CA ARG A 2 96.845 116.996 -20.083 1.00 0.00 C ATOM 22 C ARG A 2 97.037 115.498 -19.959 1.00 0.00 C ATOM 23 O ARG A 2 97.237 114.975 -18.861 1.00 0.00 O ATOM 24 CB ARG A 2 98.184 117.638 -20.397 1.00 0.00 C ATOM 25 CG ARG A 2 98.127 119.096 -20.777 1.00 0.00 C ATOM 26 CD ARG A 2 99.467 119.602 -21.159 1.00 0.00 C ATOM 27 NE ARG A 2 100.344 119.723 -20.006 1.00 0.00 N ATOM 28 CZ ARG A 2 101.681 119.906 -20.068 1.00 0.00 C ATOM 29 NH1 ARG A 2 102.285 119.988 -21.234 1.00 0.00 N ATOM 30 NH2 ARG A 2 102.387 120.004 -18.954 1.00 0.00 N ATOM 31 H ARG A 2 96.868 117.872 -18.131 1.00 0.00 H ATOM 32 HA ARG A 2 96.177 117.202 -20.916 1.00 0.00 H ATOM 33 1HB ARG A 2 98.839 117.552 -19.532 1.00 0.00 H ATOM 34 2HB ARG A 2 98.659 117.103 -21.224 1.00 0.00 H ATOM 35 1HG ARG A 2 97.450 119.225 -21.625 1.00 0.00 H ATOM 36 2HG ARG A 2 97.762 119.679 -19.929 1.00 0.00 H ATOM 37 1HD ARG A 2 99.924 118.915 -21.868 1.00 0.00 H ATOM 38 2HD ARG A 2 99.367 120.584 -21.618 1.00 0.00 H ATOM 39 HE ARG A 2 99.925 119.666 -19.087 1.00 0.00 H ATOM 40 1HH1 ARG A 2 101.750 119.915 -22.091 1.00 0.00 H ATOM 41 2HH1 ARG A 2 103.284 120.126 -21.277 1.00 0.00 H ATOM 42 1HH2 ARG A 2 101.926 119.941 -18.057 1.00 0.00 H ATOM 43 2HH2 ARG A 2 103.385 120.141 -19.001 1.00 0.00 H ATOM 44 N VAL A 3 96.940 114.813 -21.087 1.00 0.00 N ATOM 45 CA VAL A 3 97.167 113.384 -21.153 1.00 0.00 C ATOM 46 C VAL A 3 98.323 113.002 -22.069 1.00 0.00 C ATOM 47 O VAL A 3 98.565 113.619 -23.106 1.00 0.00 O ATOM 48 CB VAL A 3 95.908 112.666 -21.636 1.00 0.00 C ATOM 49 CG1 VAL A 3 96.176 111.179 -21.709 1.00 0.00 C ATOM 50 CG2 VAL A 3 94.786 112.988 -20.703 1.00 0.00 C ATOM 51 H VAL A 3 96.829 115.307 -21.949 1.00 0.00 H ATOM 52 HA VAL A 3 97.435 113.034 -20.156 1.00 0.00 H ATOM 53 HB VAL A 3 95.657 113.000 -22.641 1.00 0.00 H ATOM 54 1HG1 VAL A 3 95.287 110.662 -22.052 1.00 0.00 H ATOM 55 2HG1 VAL A 3 96.984 110.991 -22.399 1.00 0.00 H ATOM 56 3HG1 VAL A 3 96.443 110.816 -20.737 1.00 0.00 H ATOM 57 1HG2 VAL A 3 93.887 112.487 -21.032 1.00 0.00 H ATOM 58 2HG2 VAL A 3 95.040 112.653 -19.700 1.00 0.00 H ATOM 59 3HG2 VAL A 3 94.624 114.058 -20.697 1.00 0.00 H ATOM 60 N LEU A 4 99.222 112.199 -21.524 1.00 0.00 N ATOM 61 CA LEU A 4 100.367 111.736 -22.294 1.00 0.00 C ATOM 62 C LEU A 4 100.174 110.271 -22.618 1.00 0.00 C ATOM 63 O LEU A 4 100.065 109.453 -21.705 1.00 0.00 O ATOM 64 CB LEU A 4 101.649 111.949 -21.506 1.00 0.00 C ATOM 65 CG LEU A 4 101.947 113.383 -21.114 1.00 0.00 C ATOM 66 CD1 LEU A 4 103.230 113.412 -20.298 1.00 0.00 C ATOM 67 CD2 LEU A 4 102.062 114.224 -22.377 1.00 0.00 C ATOM 68 H LEU A 4 99.036 111.793 -20.618 1.00 0.00 H ATOM 69 HA LEU A 4 100.444 112.322 -23.204 1.00 0.00 H ATOM 70 1HB LEU A 4 101.592 111.358 -20.595 1.00 0.00 H ATOM 71 2HB LEU A 4 102.489 111.585 -22.101 1.00 0.00 H ATOM 72 HG LEU A 4 101.143 113.773 -20.488 1.00 0.00 H ATOM 73 1HD1 LEU A 4 103.456 114.438 -20.010 1.00 0.00 H ATOM 74 2HD1 LEU A 4 103.107 112.803 -19.401 1.00 0.00 H ATOM 75 3HD1 LEU A 4 104.051 113.015 -20.896 1.00 0.00 H ATOM 76 1HD2 LEU A 4 102.276 115.259 -22.110 1.00 0.00 H ATOM 77 2HD2 LEU A 4 102.863 113.843 -22.997 1.00 0.00 H ATOM 78 3HD2 LEU A 4 101.131 114.178 -22.926 1.00 0.00 H ATOM 79 N ILE A 5 100.228 109.925 -23.907 1.00 0.00 N ATOM 80 CA ILE A 5 100.091 108.534 -24.290 1.00 0.00 C ATOM 81 C ILE A 5 101.358 108.017 -24.957 1.00 0.00 C ATOM 82 O ILE A 5 101.965 108.666 -25.803 1.00 0.00 O ATOM 83 CB ILE A 5 98.902 108.288 -25.245 1.00 0.00 C ATOM 84 CG1 ILE A 5 97.585 108.788 -24.654 1.00 0.00 C ATOM 85 CG2 ILE A 5 98.820 106.833 -25.553 1.00 0.00 C ATOM 86 CD1 ILE A 5 97.199 110.163 -25.156 1.00 0.00 C ATOM 87 H ILE A 5 100.312 110.640 -24.612 1.00 0.00 H ATOM 88 HA ILE A 5 99.936 107.940 -23.390 1.00 0.00 H ATOM 89 HB ILE A 5 99.047 108.841 -26.154 1.00 0.00 H ATOM 90 1HG1 ILE A 5 96.792 108.081 -24.904 1.00 0.00 H ATOM 91 2HG1 ILE A 5 97.672 108.820 -23.566 1.00 0.00 H ATOM 92 1HG2 ILE A 5 97.987 106.646 -26.223 1.00 0.00 H ATOM 93 2HG2 ILE A 5 99.737 106.517 -26.024 1.00 0.00 H ATOM 94 3HG2 ILE A 5 98.673 106.287 -24.638 1.00 0.00 H ATOM 95 1HD1 ILE A 5 96.260 110.465 -24.705 1.00 0.00 H ATOM 96 2HD1 ILE A 5 97.975 110.882 -24.891 1.00 0.00 H ATOM 97 3HD1 ILE A 5 97.085 110.137 -26.241 1.00 0.00 H ATOM 98 N ASN A 6 101.924 107.003 -24.361 1.00 0.00 N ATOM 99 CA ASN A 6 103.170 106.442 -24.843 1.00 0.00 C ATOM 100 C ASN A 6 102.943 105.216 -25.724 1.00 0.00 C ATOM 101 O ASN A 6 102.497 104.175 -25.246 1.00 0.00 O ATOM 102 CB ASN A 6 104.076 106.100 -23.686 1.00 0.00 C ATOM 103 CG ASN A 6 105.408 105.646 -24.157 1.00 0.00 C ATOM 104 OD1 ASN A 6 105.489 104.753 -25.012 1.00 0.00 O ATOM 105 ND2 ASN A 6 106.449 106.242 -23.616 1.00 0.00 N ATOM 106 H ASN A 6 101.485 106.600 -23.562 1.00 0.00 H ATOM 107 HA ASN A 6 103.685 107.207 -25.392 1.00 0.00 H ATOM 108 1HB ASN A 6 104.197 106.972 -23.047 1.00 0.00 H ATOM 109 2HB ASN A 6 103.620 105.322 -23.088 1.00 0.00 H ATOM 110 1HD2 ASN A 6 107.376 105.982 -23.890 1.00 0.00 H ATOM 111 2HD2 ASN A 6 106.306 106.967 -22.919 1.00 0.00 H ATOM 112 N ILE A 7 103.250 105.342 -27.023 1.00 0.00 N ATOM 113 CA ILE A 7 103.028 104.239 -27.955 1.00 0.00 C ATOM 114 C ILE A 7 104.346 103.642 -28.402 1.00 0.00 C ATOM 115 O ILE A 7 105.122 104.295 -29.089 1.00 0.00 O ATOM 116 CB ILE A 7 102.236 104.680 -29.190 1.00 0.00 C ATOM 117 CG1 ILE A 7 100.963 105.383 -28.791 1.00 0.00 C ATOM 118 CG2 ILE A 7 101.931 103.479 -30.063 1.00 0.00 C ATOM 119 CD1 ILE A 7 100.017 104.525 -28.018 1.00 0.00 C ATOM 120 H ILE A 7 103.599 106.227 -27.361 1.00 0.00 H ATOM 121 HA ILE A 7 102.433 103.476 -27.455 1.00 0.00 H ATOM 122 HB ILE A 7 102.822 105.396 -29.757 1.00 0.00 H ATOM 123 1HG1 ILE A 7 101.211 106.256 -28.187 1.00 0.00 H ATOM 124 2HG1 ILE A 7 100.477 105.720 -29.669 1.00 0.00 H ATOM 125 1HG2 ILE A 7 101.370 103.801 -30.935 1.00 0.00 H ATOM 126 2HG2 ILE A 7 102.865 103.014 -30.382 1.00 0.00 H ATOM 127 3HG2 ILE A 7 101.342 102.755 -29.498 1.00 0.00 H ATOM 128 1HD1 ILE A 7 99.131 105.092 -27.770 1.00 0.00 H ATOM 129 2HD1 ILE A 7 99.735 103.660 -28.620 1.00 0.00 H ATOM 130 3HD1 ILE A 7 100.501 104.192 -27.110 1.00 0.00 H ATOM 131 N SER A 8 104.752 102.596 -27.711 1.00 0.00 N ATOM 132 CA SER A 8 106.058 101.977 -27.940 1.00 0.00 C ATOM 133 C SER A 8 107.230 102.986 -27.995 1.00 0.00 C ATOM 134 O SER A 8 108.073 102.902 -28.888 1.00 0.00 O ATOM 135 CB SER A 8 106.029 101.184 -29.232 1.00 0.00 C ATOM 136 OG SER A 8 105.105 100.135 -29.156 1.00 0.00 O ATOM 137 H SER A 8 104.077 102.117 -27.127 1.00 0.00 H ATOM 138 HA SER A 8 106.264 101.310 -27.102 1.00 0.00 H ATOM 139 1HB SER A 8 105.769 101.843 -30.058 1.00 0.00 H ATOM 140 2HB SER A 8 107.021 100.783 -29.434 1.00 0.00 H ATOM 141 HG SER A 8 104.244 100.549 -29.056 1.00 0.00 H ATOM 142 N GLY A 9 107.277 103.938 -27.053 1.00 0.00 N ATOM 143 CA GLY A 9 108.346 104.946 -27.004 1.00 0.00 C ATOM 144 C GLY A 9 107.975 106.342 -27.561 1.00 0.00 C ATOM 145 O GLY A 9 108.698 107.307 -27.314 1.00 0.00 O ATOM 146 H GLY A 9 106.566 103.975 -26.337 1.00 0.00 H ATOM 147 1HA GLY A 9 108.658 105.071 -25.967 1.00 0.00 H ATOM 148 2HA GLY A 9 109.200 104.577 -27.569 1.00 0.00 H ATOM 149 N LEU A 10 106.864 106.459 -28.286 1.00 0.00 N ATOM 150 CA LEU A 10 106.436 107.757 -28.827 1.00 0.00 C ATOM 151 C LEU A 10 105.573 108.508 -27.833 1.00 0.00 C ATOM 152 O LEU A 10 104.604 107.968 -27.331 1.00 0.00 O ATOM 153 CB LEU A 10 105.666 107.578 -30.122 1.00 0.00 C ATOM 154 CG LEU A 10 106.414 106.979 -31.263 1.00 0.00 C ATOM 155 CD1 LEU A 10 105.500 106.936 -32.457 1.00 0.00 C ATOM 156 CD2 LEU A 10 107.654 107.796 -31.539 1.00 0.00 C ATOM 157 H LEU A 10 106.311 105.643 -28.482 1.00 0.00 H ATOM 158 HA LEU A 10 107.323 108.347 -29.049 1.00 0.00 H ATOM 159 1HB LEU A 10 104.815 106.945 -29.919 1.00 0.00 H ATOM 160 2HB LEU A 10 105.304 108.553 -30.448 1.00 0.00 H ATOM 161 HG LEU A 10 106.704 105.954 -31.018 1.00 0.00 H ATOM 162 1HD1 LEU A 10 106.032 106.502 -33.293 1.00 0.00 H ATOM 163 2HD1 LEU A 10 104.624 106.326 -32.224 1.00 0.00 H ATOM 164 3HD1 LEU A 10 105.183 107.946 -32.710 1.00 0.00 H ATOM 165 1HD2 LEU A 10 108.201 107.356 -32.373 1.00 0.00 H ATOM 166 2HD2 LEU A 10 107.368 108.818 -31.790 1.00 0.00 H ATOM 167 3HD2 LEU A 10 108.288 107.805 -30.652 1.00 0.00 H ATOM 168 N ARG A 11 105.826 109.803 -27.660 1.00 0.00 N ATOM 169 CA ARG A 11 105.005 110.602 -26.754 1.00 0.00 C ATOM 170 C ARG A 11 103.930 111.440 -27.436 1.00 0.00 C ATOM 171 O ARG A 11 104.233 112.340 -28.222 1.00 0.00 O ATOM 172 CB ARG A 11 105.911 111.529 -25.954 1.00 0.00 C ATOM 173 CG ARG A 11 105.214 112.475 -24.972 1.00 0.00 C ATOM 174 CD ARG A 11 106.221 113.279 -24.213 1.00 0.00 C ATOM 175 NE ARG A 11 105.608 114.286 -23.364 1.00 0.00 N ATOM 176 CZ ARG A 11 106.290 115.152 -22.591 1.00 0.00 C ATOM 177 NH1 ARG A 11 107.604 115.120 -22.571 1.00 0.00 N ATOM 178 NH2 ARG A 11 105.642 116.033 -21.852 1.00 0.00 N ATOM 179 H ARG A 11 106.614 110.228 -28.128 1.00 0.00 H ATOM 180 HA ARG A 11 104.506 109.922 -26.062 1.00 0.00 H ATOM 181 1HB ARG A 11 106.616 110.934 -25.374 1.00 0.00 H ATOM 182 2HB ARG A 11 106.488 112.151 -26.637 1.00 0.00 H ATOM 183 1HG ARG A 11 104.561 113.156 -25.522 1.00 0.00 H ATOM 184 2HG ARG A 11 104.619 111.894 -24.263 1.00 0.00 H ATOM 185 1HD ARG A 11 106.809 112.618 -23.576 1.00 0.00 H ATOM 186 2HD ARG A 11 106.881 113.789 -24.914 1.00 0.00 H ATOM 187 HE ARG A 11 104.603 114.340 -23.353 1.00 0.00 H ATOM 188 1HH1 ARG A 11 108.102 114.446 -23.136 1.00 0.00 H ATOM 189 2HH1 ARG A 11 108.116 115.769 -21.991 1.00 0.00 H ATOM 190 1HH2 ARG A 11 104.631 116.059 -21.865 1.00 0.00 H ATOM 191 2HH2 ARG A 11 106.155 116.681 -21.273 1.00 0.00 H ATOM 192 N PHE A 12 102.678 111.138 -27.124 1.00 0.00 N ATOM 193 CA PHE A 12 101.535 111.822 -27.696 1.00 0.00 C ATOM 194 C PHE A 12 100.836 112.695 -26.672 1.00 0.00 C ATOM 195 O PHE A 12 100.374 112.224 -25.641 1.00 0.00 O ATOM 196 CB PHE A 12 100.526 110.854 -28.270 1.00 0.00 C ATOM 197 CG PHE A 12 100.995 110.128 -29.476 1.00 0.00 C ATOM 198 CD1 PHE A 12 101.754 108.968 -29.386 1.00 0.00 C ATOM 199 CD2 PHE A 12 100.672 110.612 -30.727 1.00 0.00 C ATOM 200 CE1 PHE A 12 102.171 108.323 -30.537 1.00 0.00 C ATOM 201 CE2 PHE A 12 101.081 109.975 -31.860 1.00 0.00 C ATOM 202 CZ PHE A 12 101.836 108.824 -31.773 1.00 0.00 C ATOM 203 H PHE A 12 102.495 110.357 -26.517 1.00 0.00 H ATOM 204 HA PHE A 12 101.885 112.459 -28.509 1.00 0.00 H ATOM 205 1HB PHE A 12 100.268 110.126 -27.523 1.00 0.00 H ATOM 206 2HB PHE A 12 99.630 111.390 -28.529 1.00 0.00 H ATOM 207 HD1 PHE A 12 102.018 108.574 -28.404 1.00 0.00 H ATOM 208 HD2 PHE A 12 100.080 111.516 -30.803 1.00 0.00 H ATOM 209 HE1 PHE A 12 102.757 107.430 -30.471 1.00 0.00 H ATOM 210 HE2 PHE A 12 100.811 110.378 -32.826 1.00 0.00 H ATOM 211 HZ PHE A 12 102.166 108.313 -32.677 1.00 0.00 H ATOM 212 N GLU A 13 100.873 113.998 -26.897 1.00 0.00 N ATOM 213 CA GLU A 13 100.247 114.935 -25.981 1.00 0.00 C ATOM 214 C GLU A 13 98.885 115.377 -26.494 1.00 0.00 C ATOM 215 O GLU A 13 98.751 115.792 -27.645 1.00 0.00 O ATOM 216 CB GLU A 13 101.139 116.159 -25.767 1.00 0.00 C ATOM 217 CG GLU A 13 100.565 117.199 -24.809 1.00 0.00 C ATOM 218 CD GLU A 13 101.490 118.371 -24.598 1.00 0.00 C ATOM 219 OE1 GLU A 13 102.600 118.318 -25.072 1.00 0.00 O ATOM 220 OE2 GLU A 13 101.086 119.317 -23.965 1.00 0.00 O ATOM 221 H GLU A 13 101.358 114.351 -27.710 1.00 0.00 H ATOM 222 HA GLU A 13 100.096 114.439 -25.024 1.00 0.00 H ATOM 223 1HB GLU A 13 102.106 115.838 -25.376 1.00 0.00 H ATOM 224 2HB GLU A 13 101.318 116.649 -26.724 1.00 0.00 H ATOM 225 1HG GLU A 13 99.618 117.565 -25.208 1.00 0.00 H ATOM 226 2HG GLU A 13 100.362 116.724 -23.849 1.00 0.00 H ATOM 227 N THR A 14 97.875 115.253 -25.645 1.00 0.00 N ATOM 228 CA THR A 14 96.524 115.676 -25.977 1.00 0.00 C ATOM 229 C THR A 14 95.833 116.080 -24.691 1.00 0.00 C ATOM 230 O THR A 14 96.252 115.642 -23.634 1.00 0.00 O ATOM 231 CB THR A 14 95.760 114.530 -26.654 1.00 0.00 C ATOM 232 OG1 THR A 14 94.513 115.014 -27.184 1.00 0.00 O ATOM 233 CG2 THR A 14 95.496 113.437 -25.631 1.00 0.00 C ATOM 234 H THR A 14 98.048 114.871 -24.724 1.00 0.00 H ATOM 235 HA THR A 14 96.564 116.498 -26.692 1.00 0.00 H ATOM 236 HB THR A 14 96.355 114.135 -27.473 1.00 0.00 H ATOM 237 HG1 THR A 14 93.930 115.255 -26.461 1.00 0.00 H ATOM 238 1HG2 THR A 14 94.957 112.618 -26.093 1.00 0.00 H ATOM 239 2HG2 THR A 14 96.445 113.068 -25.243 1.00 0.00 H ATOM 240 3HG2 THR A 14 94.900 113.839 -24.812 1.00 0.00 H ATOM 241 N GLN A 15 94.796 116.893 -24.769 1.00 0.00 N ATOM 242 CA GLN A 15 94.066 117.262 -23.558 1.00 0.00 C ATOM 243 C GLN A 15 93.025 116.216 -23.174 1.00 0.00 C ATOM 244 O GLN A 15 92.383 115.619 -24.038 1.00 0.00 O ATOM 245 CB GLN A 15 93.380 118.615 -23.735 1.00 0.00 C ATOM 246 CG GLN A 15 94.346 119.774 -23.907 1.00 0.00 C ATOM 247 CD GLN A 15 93.633 121.105 -24.054 1.00 0.00 C ATOM 248 OE1 GLN A 15 92.835 121.300 -24.974 1.00 0.00 O ATOM 249 NE2 GLN A 15 93.920 122.031 -23.146 1.00 0.00 N ATOM 250 H GLN A 15 94.493 117.247 -25.665 1.00 0.00 H ATOM 251 HA GLN A 15 94.776 117.343 -22.740 1.00 0.00 H ATOM 252 1HB GLN A 15 92.729 118.581 -24.608 1.00 0.00 H ATOM 253 2HB GLN A 15 92.754 118.820 -22.866 1.00 0.00 H ATOM 254 1HG GLN A 15 94.994 119.827 -23.030 1.00 0.00 H ATOM 255 2HG GLN A 15 94.943 119.605 -24.804 1.00 0.00 H ATOM 256 1HE2 GLN A 15 93.480 122.929 -23.190 1.00 0.00 H ATOM 257 2HE2 GLN A 15 94.573 121.831 -22.415 1.00 0.00 H ATOM 258 N LEU A 16 92.862 116.012 -21.867 1.00 0.00 N ATOM 259 CA LEU A 16 91.868 115.088 -21.333 1.00 0.00 C ATOM 260 C LEU A 16 90.470 115.404 -21.822 1.00 0.00 C ATOM 261 O LEU A 16 89.697 114.494 -22.106 1.00 0.00 O ATOM 262 CB LEU A 16 91.881 115.116 -19.805 1.00 0.00 C ATOM 263 CG LEU A 16 90.924 114.152 -19.123 1.00 0.00 C ATOM 264 CD1 LEU A 16 91.269 112.718 -19.536 1.00 0.00 C ATOM 265 CD2 LEU A 16 91.032 114.339 -17.616 1.00 0.00 C ATOM 266 H LEU A 16 93.437 116.520 -21.210 1.00 0.00 H ATOM 267 HA LEU A 16 92.113 114.085 -21.676 1.00 0.00 H ATOM 268 1HB LEU A 16 92.887 114.885 -19.459 1.00 0.00 H ATOM 269 2HB LEU A 16 91.632 116.125 -19.474 1.00 0.00 H ATOM 270 HG LEU A 16 89.902 114.355 -19.447 1.00 0.00 H ATOM 271 1HD1 LEU A 16 90.585 112.023 -19.049 1.00 0.00 H ATOM 272 2HD1 LEU A 16 91.176 112.618 -20.620 1.00 0.00 H ATOM 273 3HD1 LEU A 16 92.291 112.489 -19.237 1.00 0.00 H ATOM 274 1HD2 LEU A 16 90.348 113.654 -17.113 1.00 0.00 H ATOM 275 2HD2 LEU A 16 92.053 114.134 -17.295 1.00 0.00 H ATOM 276 3HD2 LEU A 16 90.769 115.367 -17.357 1.00 0.00 H ATOM 277 N GLY A 17 90.161 116.694 -21.932 1.00 0.00 N ATOM 278 CA GLY A 17 88.859 117.163 -22.385 1.00 0.00 C ATOM 279 C GLY A 17 88.502 116.666 -23.782 1.00 0.00 C ATOM 280 O GLY A 17 87.327 116.570 -24.129 1.00 0.00 O ATOM 281 H GLY A 17 90.854 117.380 -21.668 1.00 0.00 H ATOM 282 1HA GLY A 17 88.095 116.829 -21.685 1.00 0.00 H ATOM 283 2HA GLY A 17 88.849 118.252 -22.384 1.00 0.00 H ATOM 284 N THR A 18 89.521 116.405 -24.598 1.00 0.00 N ATOM 285 CA THR A 18 89.337 115.924 -25.955 1.00 0.00 C ATOM 286 C THR A 18 89.015 114.438 -25.982 1.00 0.00 C ATOM 287 O THR A 18 87.885 114.020 -26.215 1.00 0.00 O ATOM 288 CB THR A 18 90.580 116.193 -26.811 1.00 0.00 C ATOM 289 OG1 THR A 18 90.837 117.603 -26.851 1.00 0.00 O ATOM 290 CG2 THR A 18 90.375 115.689 -28.187 1.00 0.00 C ATOM 291 H THR A 18 90.469 116.519 -24.265 1.00 0.00 H ATOM 292 HA THR A 18 88.507 116.470 -26.404 1.00 0.00 H ATOM 293 HB THR A 18 91.435 115.695 -26.372 1.00 0.00 H ATOM 294 HG1 THR A 18 90.951 117.932 -25.955 1.00 0.00 H ATOM 295 1HG2 THR A 18 91.252 115.885 -28.769 1.00 0.00 H ATOM 296 2HG2 THR A 18 90.192 114.639 -28.154 1.00 0.00 H ATOM 297 3HG2 THR A 18 89.521 116.193 -28.637 1.00 0.00 H ATOM 298 N LEU A 19 89.730 113.738 -25.096 1.00 0.00 N ATOM 299 CA LEU A 19 89.529 112.297 -24.973 1.00 0.00 C ATOM 300 C LEU A 19 88.176 111.987 -24.323 1.00 0.00 C ATOM 301 O LEU A 19 87.439 111.115 -24.786 1.00 0.00 O ATOM 302 CB LEU A 19 90.660 111.682 -24.149 1.00 0.00 C ATOM 303 CG LEU A 19 92.064 111.752 -24.812 1.00 0.00 C ATOM 304 CD1 LEU A 19 93.082 111.202 -23.885 1.00 0.00 C ATOM 305 CD2 LEU A 19 92.048 110.988 -26.109 1.00 0.00 C ATOM 306 H LEU A 19 90.579 114.154 -24.726 1.00 0.00 H ATOM 307 HA LEU A 19 89.546 111.865 -25.964 1.00 0.00 H ATOM 308 1HB LEU A 19 90.714 112.197 -23.190 1.00 0.00 H ATOM 309 2HB LEU A 19 90.425 110.632 -23.961 1.00 0.00 H ATOM 310 HG LEU A 19 92.327 112.795 -25.011 1.00 0.00 H ATOM 311 1HD1 LEU A 19 94.060 111.251 -24.349 1.00 0.00 H ATOM 312 2HD1 LEU A 19 93.085 111.783 -22.973 1.00 0.00 H ATOM 313 3HD1 LEU A 19 92.840 110.170 -23.659 1.00 0.00 H ATOM 314 1HD2 LEU A 19 93.032 111.037 -26.574 1.00 0.00 H ATOM 315 2HD2 LEU A 19 91.793 109.951 -25.917 1.00 0.00 H ATOM 316 3HD2 LEU A 19 91.314 111.425 -26.768 1.00 0.00 H ATOM 317 N ALA A 20 87.759 112.890 -23.430 1.00 0.00 N ATOM 318 CA ALA A 20 86.508 112.821 -22.675 1.00 0.00 C ATOM 319 C ALA A 20 85.258 112.931 -23.543 1.00 0.00 C ATOM 320 O ALA A 20 84.153 112.684 -23.062 1.00 0.00 O ATOM 321 CB ALA A 20 86.496 113.901 -21.608 1.00 0.00 C ATOM 322 H ALA A 20 88.435 113.570 -23.117 1.00 0.00 H ATOM 323 HA ALA A 20 86.464 111.839 -22.200 1.00 0.00 H ATOM 324 1HB ALA A 20 85.585 113.821 -21.018 1.00 0.00 H ATOM 325 2HB ALA A 20 87.362 113.779 -20.956 1.00 0.00 H ATOM 326 3HB ALA A 20 86.535 114.871 -22.081 1.00 0.00 H ATOM 327 N GLN A 21 85.404 113.414 -24.775 1.00 0.00 N ATOM 328 CA GLN A 21 84.285 113.536 -25.701 1.00 0.00 C ATOM 329 C GLN A 21 83.654 112.181 -26.035 1.00 0.00 C ATOM 330 O GLN A 21 82.516 112.115 -26.500 1.00 0.00 O ATOM 331 CB GLN A 21 84.744 114.218 -26.991 1.00 0.00 C ATOM 332 CG GLN A 21 85.083 115.682 -26.834 1.00 0.00 C ATOM 333 CD GLN A 21 85.503 116.317 -28.142 1.00 0.00 C ATOM 334 OE1 GLN A 21 86.012 115.640 -29.040 1.00 0.00 O ATOM 335 NE2 GLN A 21 85.295 117.625 -28.259 1.00 0.00 N ATOM 336 H GLN A 21 86.335 113.531 -25.145 1.00 0.00 H ATOM 337 HA GLN A 21 83.518 114.153 -25.234 1.00 0.00 H ATOM 338 1HB GLN A 21 85.623 113.714 -27.375 1.00 0.00 H ATOM 339 2HB GLN A 21 83.964 114.133 -27.745 1.00 0.00 H ATOM 340 1HG GLN A 21 84.205 116.209 -26.464 1.00 0.00 H ATOM 341 2HG GLN A 21 85.900 115.780 -26.128 1.00 0.00 H ATOM 342 1HE2 GLN A 21 85.553 118.099 -29.101 1.00 0.00 H ATOM 343 2HE2 GLN A 21 84.880 118.135 -27.506 1.00 0.00 H ATOM 344 N PHE A 22 84.405 111.097 -25.791 1.00 0.00 N ATOM 345 CA PHE A 22 83.972 109.727 -26.071 1.00 0.00 C ATOM 346 C PHE A 22 84.086 108.807 -24.829 1.00 0.00 C ATOM 347 O PHE A 22 84.894 107.882 -24.837 1.00 0.00 O ATOM 348 CB PHE A 22 84.799 109.140 -27.210 1.00 0.00 C ATOM 349 CG PHE A 22 84.677 109.888 -28.503 1.00 0.00 C ATOM 350 CD1 PHE A 22 85.517 110.938 -28.786 1.00 0.00 C ATOM 351 CD2 PHE A 22 83.718 109.536 -29.435 1.00 0.00 C ATOM 352 CE1 PHE A 22 85.411 111.629 -29.968 1.00 0.00 C ATOM 353 CE2 PHE A 22 83.611 110.228 -30.625 1.00 0.00 C ATOM 354 CZ PHE A 22 84.462 111.277 -30.887 1.00 0.00 C ATOM 355 H PHE A 22 85.344 111.229 -25.437 1.00 0.00 H ATOM 356 HA PHE A 22 82.923 109.749 -26.366 1.00 0.00 H ATOM 357 1HB PHE A 22 85.838 109.131 -26.924 1.00 0.00 H ATOM 358 2HB PHE A 22 84.500 108.127 -27.382 1.00 0.00 H ATOM 359 HD1 PHE A 22 86.272 111.220 -28.060 1.00 0.00 H ATOM 360 HD2 PHE A 22 83.046 108.704 -29.222 1.00 0.00 H ATOM 361 HE1 PHE A 22 86.086 112.460 -30.175 1.00 0.00 H ATOM 362 HE2 PHE A 22 82.853 109.947 -31.357 1.00 0.00 H ATOM 363 HZ PHE A 22 84.382 111.823 -31.814 1.00 0.00 H ATOM 364 N PRO A 23 83.135 108.867 -23.862 1.00 0.00 N ATOM 365 CA PRO A 23 83.088 108.096 -22.610 1.00 0.00 C ATOM 366 C PRO A 23 83.065 106.581 -22.782 1.00 0.00 C ATOM 367 O PRO A 23 83.374 105.844 -21.850 1.00 0.00 O ATOM 368 CB PRO A 23 81.791 108.585 -21.964 1.00 0.00 C ATOM 369 CG PRO A 23 81.671 110.000 -22.422 1.00 0.00 C ATOM 370 CD PRO A 23 82.178 110.015 -23.831 1.00 0.00 C ATOM 371 HA PRO A 23 83.962 108.364 -22.007 1.00 0.00 H ATOM 372 1HB PRO A 23 80.949 107.955 -22.290 1.00 0.00 H ATOM 373 2HB PRO A 23 81.859 108.492 -20.870 1.00 0.00 H ATOM 374 1HG PRO A 23 80.626 110.332 -22.357 1.00 0.00 H ATOM 375 2HG PRO A 23 82.257 110.662 -21.767 1.00 0.00 H ATOM 376 1HD PRO A 23 81.356 109.849 -24.541 1.00 0.00 H ATOM 377 2HD PRO A 23 82.637 110.963 -23.975 1.00 0.00 H ATOM 378 N ASN A 24 82.712 106.118 -23.962 1.00 0.00 N ATOM 379 CA ASN A 24 82.645 104.693 -24.232 1.00 0.00 C ATOM 380 C ASN A 24 83.950 104.051 -24.698 1.00 0.00 C ATOM 381 O ASN A 24 83.987 102.837 -24.903 1.00 0.00 O ATOM 382 CB ASN A 24 81.561 104.427 -25.256 1.00 0.00 C ATOM 383 CG ASN A 24 80.185 104.671 -24.705 1.00 0.00 C ATOM 384 OD1 ASN A 24 79.943 104.494 -23.505 1.00 0.00 O ATOM 385 ND2 ASN A 24 79.278 105.075 -25.558 1.00 0.00 N ATOM 386 H ASN A 24 82.495 106.768 -24.703 1.00 0.00 H ATOM 387 HA ASN A 24 82.386 104.189 -23.300 1.00 0.00 H ATOM 388 1HB ASN A 24 81.717 105.071 -26.123 1.00 0.00 H ATOM 389 2HB ASN A 24 81.629 103.395 -25.597 1.00 0.00 H ATOM 390 1HD2 ASN A 24 78.344 105.252 -25.248 1.00 0.00 H ATOM 391 2HD2 ASN A 24 79.519 105.205 -26.519 1.00 0.00 H ATOM 392 N THR A 25 85.036 104.812 -24.782 1.00 0.00 N ATOM 393 CA THR A 25 86.278 104.223 -25.268 1.00 0.00 C ATOM 394 C THR A 25 87.279 103.951 -24.157 1.00 0.00 C ATOM 395 O THR A 25 87.007 104.192 -22.985 1.00 0.00 O ATOM 396 CB THR A 25 86.943 105.118 -26.321 1.00 0.00 C ATOM 397 OG1 THR A 25 87.480 106.285 -25.698 1.00 0.00 O ATOM 398 CG2 THR A 25 85.939 105.532 -27.370 1.00 0.00 C ATOM 399 H THR A 25 84.961 105.813 -24.671 1.00 0.00 H ATOM 400 HA THR A 25 86.046 103.266 -25.722 1.00 0.00 H ATOM 401 HB THR A 25 87.755 104.575 -26.797 1.00 0.00 H ATOM 402 HG1 THR A 25 88.116 106.666 -26.260 1.00 0.00 H ATOM 403 1HG2 THR A 25 86.428 106.167 -28.109 1.00 0.00 H ATOM 404 2HG2 THR A 25 85.545 104.663 -27.851 1.00 0.00 H ATOM 405 3HG2 THR A 25 85.136 106.078 -26.902 1.00 0.00 H ATOM 406 N LEU A 26 88.380 103.309 -24.533 1.00 0.00 N ATOM 407 CA LEU A 26 89.477 102.997 -23.628 1.00 0.00 C ATOM 408 C LEU A 26 90.054 104.256 -22.980 1.00 0.00 C ATOM 409 O LEU A 26 89.680 104.654 -21.878 1.00 0.00 O ATOM 410 CB LEU A 26 90.588 102.254 -24.390 1.00 0.00 C ATOM 411 CG LEU A 26 91.748 101.683 -23.549 1.00 0.00 C ATOM 412 CD1 LEU A 26 92.486 100.622 -24.379 1.00 0.00 C ATOM 413 CD2 LEU A 26 92.684 102.803 -23.131 1.00 0.00 C ATOM 414 H LEU A 26 88.531 103.144 -25.519 1.00 0.00 H ATOM 415 HA LEU A 26 89.092 102.366 -22.831 1.00 0.00 H ATOM 416 1HB LEU A 26 90.139 101.419 -24.926 1.00 0.00 H ATOM 417 2HB LEU A 26 91.024 102.934 -25.117 1.00 0.00 H ATOM 418 HG LEU A 26 91.358 101.201 -22.662 1.00 0.00 H ATOM 419 1HD1 LEU A 26 93.308 100.208 -23.802 1.00 0.00 H ATOM 420 2HD1 LEU A 26 91.795 99.823 -24.644 1.00 0.00 H ATOM 421 3HD1 LEU A 26 92.878 101.075 -25.284 1.00 0.00 H ATOM 422 1HD2 LEU A 26 93.493 102.392 -22.541 1.00 0.00 H ATOM 423 2HD2 LEU A 26 93.090 103.287 -24.018 1.00 0.00 H ATOM 424 3HD2 LEU A 26 92.144 103.532 -22.541 1.00 0.00 H ATOM 425 N LEU A 27 90.366 105.199 -23.870 1.00 0.00 N ATOM 426 CA LEU A 27 90.946 106.472 -23.454 1.00 0.00 C ATOM 427 C LEU A 27 89.937 107.472 -22.871 1.00 0.00 C ATOM 428 O LEU A 27 90.323 108.408 -22.181 1.00 0.00 O ATOM 429 CB LEU A 27 91.655 107.136 -24.630 1.00 0.00 C ATOM 430 CG LEU A 27 92.910 106.410 -25.140 1.00 0.00 C ATOM 431 CD1 LEU A 27 93.423 107.097 -26.384 1.00 0.00 C ATOM 432 CD2 LEU A 27 93.972 106.398 -24.038 1.00 0.00 C ATOM 433 H LEU A 27 90.420 104.941 -24.844 1.00 0.00 H ATOM 434 HA LEU A 27 91.675 106.263 -22.678 1.00 0.00 H ATOM 435 1HB LEU A 27 90.971 107.213 -25.438 1.00 0.00 H ATOM 436 2HB LEU A 27 91.948 108.137 -24.332 1.00 0.00 H ATOM 437 HG LEU A 27 92.657 105.385 -25.409 1.00 0.00 H ATOM 438 1HD1 LEU A 27 94.305 106.578 -26.736 1.00 0.00 H ATOM 439 2HD1 LEU A 27 92.655 107.075 -27.154 1.00 0.00 H ATOM 440 3HD1 LEU A 27 93.675 108.131 -26.152 1.00 0.00 H ATOM 441 1HD2 LEU A 27 94.863 105.882 -24.399 1.00 0.00 H ATOM 442 2HD2 LEU A 27 94.230 107.424 -23.770 1.00 0.00 H ATOM 443 3HD2 LEU A 27 93.582 105.880 -23.161 1.00 0.00 H ATOM 444 N GLY A 28 88.641 107.315 -23.136 1.00 0.00 N ATOM 445 CA GLY A 28 87.679 108.224 -22.511 1.00 0.00 C ATOM 446 C GLY A 28 87.110 107.687 -21.184 1.00 0.00 C ATOM 447 O GLY A 28 86.255 108.329 -20.575 1.00 0.00 O ATOM 448 H GLY A 28 88.297 106.593 -23.760 1.00 0.00 H ATOM 449 1HA GLY A 28 88.161 109.184 -22.321 1.00 0.00 H ATOM 450 2HA GLY A 28 86.858 108.402 -23.196 1.00 0.00 H ATOM 451 N ASP A 29 87.504 106.478 -20.788 1.00 0.00 N ATOM 452 CA ASP A 29 86.969 105.844 -19.580 1.00 0.00 C ATOM 453 C ASP A 29 88.076 105.466 -18.589 1.00 0.00 C ATOM 454 O ASP A 29 88.835 104.550 -18.885 1.00 0.00 O ATOM 455 CB ASP A 29 86.160 104.592 -19.924 1.00 0.00 C ATOM 456 CG ASP A 29 85.522 103.924 -18.693 1.00 0.00 C ATOM 457 OD1 ASP A 29 85.778 104.363 -17.592 1.00 0.00 O ATOM 458 OD2 ASP A 29 84.786 102.981 -18.870 1.00 0.00 O ATOM 459 H ASP A 29 88.271 106.025 -21.266 1.00 0.00 H ATOM 460 HA ASP A 29 86.299 106.543 -19.101 1.00 0.00 H ATOM 461 1HB ASP A 29 85.379 104.850 -20.617 1.00 0.00 H ATOM 462 2HB ASP A 29 86.808 103.866 -20.416 1.00 0.00 H ATOM 463 N PRO A 30 88.222 106.180 -17.442 1.00 0.00 N ATOM 464 CA PRO A 30 89.181 105.949 -16.359 1.00 0.00 C ATOM 465 C PRO A 30 89.263 104.494 -15.907 1.00 0.00 C ATOM 466 O PRO A 30 90.352 103.969 -15.661 1.00 0.00 O ATOM 467 CB PRO A 30 88.637 106.837 -15.242 1.00 0.00 C ATOM 468 CG PRO A 30 87.977 107.969 -15.975 1.00 0.00 C ATOM 469 CD PRO A 30 87.327 107.335 -17.176 1.00 0.00 C ATOM 470 HA PRO A 30 90.162 106.272 -16.664 1.00 0.00 H ATOM 471 1HB PRO A 30 87.938 106.264 -14.614 1.00 0.00 H ATOM 472 2HB PRO A 30 89.461 107.165 -14.590 1.00 0.00 H ATOM 473 1HG PRO A 30 87.248 108.470 -15.321 1.00 0.00 H ATOM 474 2HG PRO A 30 88.725 108.726 -16.255 1.00 0.00 H ATOM 475 1HD PRO A 30 86.308 107.005 -16.918 1.00 0.00 H ATOM 476 2HD PRO A 30 87.310 108.073 -17.992 1.00 0.00 H ATOM 477 N ALA A 31 88.146 103.774 -16.016 1.00 0.00 N ATOM 478 CA ALA A 31 88.079 102.384 -15.591 1.00 0.00 C ATOM 479 C ALA A 31 89.040 101.542 -16.416 1.00 0.00 C ATOM 480 O ALA A 31 89.502 100.492 -15.971 1.00 0.00 O ATOM 481 CB ALA A 31 86.662 101.857 -15.728 1.00 0.00 C ATOM 482 H ALA A 31 87.292 104.224 -16.328 1.00 0.00 H ATOM 483 HA ALA A 31 88.369 102.309 -14.544 1.00 0.00 H ATOM 484 1HB ALA A 31 86.635 100.806 -15.442 1.00 0.00 H ATOM 485 2HB ALA A 31 85.998 102.426 -15.080 1.00 0.00 H ATOM 486 3HB ALA A 31 86.338 101.960 -16.761 1.00 0.00 H ATOM 487 N LYS A 32 89.287 101.986 -17.645 1.00 0.00 N ATOM 488 CA LYS A 32 90.137 101.293 -18.584 1.00 0.00 C ATOM 489 C LYS A 32 91.476 101.999 -18.765 1.00 0.00 C ATOM 490 O LYS A 32 92.521 101.355 -18.800 1.00 0.00 O ATOM 491 CB LYS A 32 89.429 101.191 -19.929 1.00 0.00 C ATOM 492 CG LYS A 32 88.081 100.490 -19.865 1.00 0.00 C ATOM 493 CD LYS A 32 88.213 99.054 -19.379 1.00 0.00 C ATOM 494 CE LYS A 32 86.864 98.344 -19.411 1.00 0.00 C ATOM 495 NZ LYS A 32 86.951 96.944 -18.901 1.00 0.00 N ATOM 496 H LYS A 32 88.912 102.880 -17.919 1.00 0.00 H ATOM 497 HA LYS A 32 90.330 100.288 -18.207 1.00 0.00 H ATOM 498 1HB LYS A 32 89.271 102.191 -20.333 1.00 0.00 H ATOM 499 2HB LYS A 32 90.056 100.652 -20.630 1.00 0.00 H ATOM 500 1HG LYS A 32 87.424 101.034 -19.184 1.00 0.00 H ATOM 501 2HG LYS A 32 87.630 100.485 -20.857 1.00 0.00 H ATOM 502 1HD LYS A 32 88.917 98.516 -20.016 1.00 0.00 H ATOM 503 2HD LYS A 32 88.596 99.047 -18.359 1.00 0.00 H ATOM 504 1HE LYS A 32 86.157 98.901 -18.797 1.00 0.00 H ATOM 505 2HE LYS A 32 86.499 98.325 -20.438 1.00 0.00 H ATOM 506 1HZ LYS A 32 86.039 96.513 -18.942 1.00 0.00 H ATOM 507 2HZ LYS A 32 87.597 96.417 -19.473 1.00 0.00 H ATOM 508 3HZ LYS A 32 87.278 96.953 -17.946 1.00 0.00 H ATOM 509 N ARG A 33 91.467 103.333 -18.646 1.00 0.00 N ATOM 510 CA ARG A 33 92.675 104.135 -18.844 1.00 0.00 C ATOM 511 C ARG A 33 93.816 103.753 -17.924 1.00 0.00 C ATOM 512 O ARG A 33 94.958 103.598 -18.347 1.00 0.00 O ATOM 513 CB ARG A 33 92.392 105.617 -18.644 1.00 0.00 C ATOM 514 CG ARG A 33 91.590 106.359 -19.660 1.00 0.00 C ATOM 515 CD ARG A 33 91.249 107.742 -19.117 1.00 0.00 C ATOM 516 NE ARG A 33 92.406 108.575 -18.853 1.00 0.00 N ATOM 517 CZ ARG A 33 92.942 109.444 -19.704 1.00 0.00 C ATOM 518 NH1 ARG A 33 92.451 109.622 -20.890 1.00 0.00 N ATOM 519 NH2 ARG A 33 93.972 110.117 -19.328 1.00 0.00 N ATOM 520 H ARG A 33 90.570 103.801 -18.621 1.00 0.00 H ATOM 521 HA ARG A 33 93.001 103.998 -19.876 1.00 0.00 H ATOM 522 1HB ARG A 33 91.874 105.738 -17.724 1.00 0.00 H ATOM 523 2HB ARG A 33 93.314 106.152 -18.577 1.00 0.00 H ATOM 524 1HG ARG A 33 92.168 106.457 -20.571 1.00 0.00 H ATOM 525 2HG ARG A 33 90.674 105.820 -19.873 1.00 0.00 H ATOM 526 1HD ARG A 33 90.634 108.275 -19.825 1.00 0.00 H ATOM 527 2HD ARG A 33 90.721 107.655 -18.200 1.00 0.00 H ATOM 528 HE ARG A 33 92.869 108.512 -17.945 1.00 0.00 H ATOM 529 1HH1 ARG A 33 91.649 109.105 -21.197 1.00 0.00 H ATOM 530 2HH1 ARG A 33 92.881 110.288 -21.511 1.00 0.00 H ATOM 531 1HH2 ARG A 33 94.349 109.973 -18.404 1.00 0.00 H ATOM 532 2HH2 ARG A 33 94.395 110.778 -19.953 1.00 0.00 H ATOM 533 N LEU A 34 93.449 103.539 -16.661 1.00 0.00 N ATOM 534 CA LEU A 34 94.349 103.286 -15.544 1.00 0.00 C ATOM 535 C LEU A 34 95.010 101.917 -15.503 1.00 0.00 C ATOM 536 O LEU A 34 96.158 101.773 -15.087 1.00 0.00 O ATOM 537 CB LEU A 34 93.567 103.482 -14.254 1.00 0.00 C ATOM 538 CG LEU A 34 93.117 104.930 -14.037 1.00 0.00 C ATOM 539 CD1 LEU A 34 92.266 105.013 -12.782 1.00 0.00 C ATOM 540 CD2 LEU A 34 94.361 105.821 -13.932 1.00 0.00 C ATOM 541 H LEU A 34 92.458 103.599 -16.449 1.00 0.00 H ATOM 542 HA LEU A 34 95.159 104.009 -15.606 1.00 0.00 H ATOM 543 1HB LEU A 34 92.687 102.838 -14.277 1.00 0.00 H ATOM 544 2HB LEU A 34 94.188 103.176 -13.414 1.00 0.00 H ATOM 545 HG LEU A 34 92.500 105.258 -14.878 1.00 0.00 H ATOM 546 1HD1 LEU A 34 91.947 106.044 -12.628 1.00 0.00 H ATOM 547 2HD1 LEU A 34 91.390 104.374 -12.896 1.00 0.00 H ATOM 548 3HD1 LEU A 34 92.850 104.682 -11.925 1.00 0.00 H ATOM 549 1HD2 LEU A 34 94.056 106.856 -13.779 1.00 0.00 H ATOM 550 2HD2 LEU A 34 94.974 105.496 -13.092 1.00 0.00 H ATOM 551 3HD2 LEU A 34 94.941 105.747 -14.854 1.00 0.00 H ATOM 552 N HIS A 35 94.641 101.089 -16.469 1.00 0.00 N ATOM 553 CA HIS A 35 95.264 99.787 -16.615 1.00 0.00 C ATOM 554 C HIS A 35 96.631 99.923 -17.280 1.00 0.00 C ATOM 555 O HIS A 35 97.433 98.989 -17.277 1.00 0.00 O ATOM 556 CB HIS A 35 94.383 98.847 -17.438 1.00 0.00 C ATOM 557 CG HIS A 35 93.084 98.527 -16.788 1.00 0.00 C ATOM 558 ND1 HIS A 35 92.099 97.796 -17.417 1.00 0.00 N ATOM 559 CD2 HIS A 35 92.601 98.834 -15.564 1.00 0.00 C ATOM 560 CE1 HIS A 35 91.065 97.668 -16.607 1.00 0.00 C ATOM 561 NE2 HIS A 35 91.344 98.290 -15.475 1.00 0.00 N ATOM 562 H HIS A 35 93.830 101.301 -17.036 1.00 0.00 H ATOM 563 HA HIS A 35 95.426 99.341 -15.635 1.00 0.00 H ATOM 564 1HB HIS A 35 94.178 99.294 -18.402 1.00 0.00 H ATOM 565 2HB HIS A 35 94.915 97.914 -17.618 1.00 0.00 H ATOM 566 HD2 HIS A 35 93.114 99.408 -14.791 1.00 0.00 H ATOM 567 HE1 HIS A 35 90.139 97.140 -16.833 1.00 0.00 H ATOM 568 HE2 HIS A 35 90.735 98.357 -14.671 1.00 0.00 H ATOM 569 N TYR A 36 96.878 101.097 -17.859 1.00 0.00 N ATOM 570 CA TYR A 36 98.096 101.385 -18.588 1.00 0.00 C ATOM 571 C TYR A 36 98.925 102.484 -17.909 1.00 0.00 C ATOM 572 O TYR A 36 99.911 102.961 -18.463 1.00 0.00 O ATOM 573 CB TYR A 36 97.709 101.779 -20.015 1.00 0.00 C ATOM 574 CG TYR A 36 96.856 100.742 -20.697 1.00 0.00 C ATOM 575 CD1 TYR A 36 95.472 100.870 -20.644 1.00 0.00 C ATOM 576 CD2 TYR A 36 97.427 99.676 -21.369 1.00 0.00 C ATOM 577 CE1 TYR A 36 94.666 99.942 -21.257 1.00 0.00 C ATOM 578 CE2 TYR A 36 96.616 98.741 -21.985 1.00 0.00 C ATOM 579 CZ TYR A 36 95.239 98.874 -21.929 1.00 0.00 C ATOM 580 OH TYR A 36 94.432 97.943 -22.542 1.00 0.00 O ATOM 581 H TYR A 36 96.175 101.821 -17.815 1.00 0.00 H ATOM 582 HA TYR A 36 98.716 100.490 -18.600 1.00 0.00 H ATOM 583 1HB TYR A 36 97.164 102.722 -19.999 1.00 0.00 H ATOM 584 2HB TYR A 36 98.606 101.933 -20.608 1.00 0.00 H ATOM 585 HD1 TYR A 36 95.023 101.712 -20.114 1.00 0.00 H ATOM 586 HD2 TYR A 36 98.504 99.574 -21.411 1.00 0.00 H ATOM 587 HE1 TYR A 36 93.581 100.049 -21.211 1.00 0.00 H ATOM 588 HE2 TYR A 36 97.060 97.898 -22.515 1.00 0.00 H ATOM 589 HH TYR A 36 94.978 97.279 -22.970 1.00 0.00 H ATOM 590 N PHE A 37 98.432 103.004 -16.785 1.00 0.00 N ATOM 591 CA PHE A 37 99.046 104.207 -16.228 1.00 0.00 C ATOM 592 C PHE A 37 100.174 103.959 -15.252 1.00 0.00 C ATOM 593 O PHE A 37 100.085 103.095 -14.379 1.00 0.00 O ATOM 594 CB PHE A 37 97.989 105.043 -15.541 1.00 0.00 C ATOM 595 CG PHE A 37 98.484 106.358 -15.064 1.00 0.00 C ATOM 596 CD1 PHE A 37 98.868 107.326 -15.977 1.00 0.00 C ATOM 597 CD2 PHE A 37 98.573 106.639 -13.721 1.00 0.00 C ATOM 598 CE1 PHE A 37 99.328 108.545 -15.557 1.00 0.00 C ATOM 599 CE2 PHE A 37 99.034 107.862 -13.297 1.00 0.00 C ATOM 600 CZ PHE A 37 99.412 108.816 -14.215 1.00 0.00 C ATOM 601 H PHE A 37 97.701 102.533 -16.271 1.00 0.00 H ATOM 602 HA PHE A 37 99.467 104.776 -17.053 1.00 0.00 H ATOM 603 1HB PHE A 37 97.187 105.216 -16.202 1.00 0.00 H ATOM 604 2HB PHE A 37 97.593 104.497 -14.685 1.00 0.00 H ATOM 605 HD1 PHE A 37 98.800 107.111 -17.037 1.00 0.00 H ATOM 606 HD2 PHE A 37 98.275 105.885 -12.991 1.00 0.00 H ATOM 607 HE1 PHE A 37 99.626 109.296 -16.289 1.00 0.00 H ATOM 608 HE2 PHE A 37 99.101 108.077 -12.238 1.00 0.00 H ATOM 609 HZ PHE A 37 99.778 109.783 -13.875 1.00 0.00 H ATOM 610 N ASP A 38 101.290 104.633 -15.506 1.00 0.00 N ATOM 611 CA ASP A 38 102.445 104.608 -14.629 1.00 0.00 C ATOM 612 C ASP A 38 102.655 106.015 -14.011 1.00 0.00 C ATOM 613 O ASP A 38 102.903 106.975 -14.750 1.00 0.00 O ATOM 614 CB ASP A 38 103.705 104.188 -15.371 1.00 0.00 C ATOM 615 CG ASP A 38 104.936 104.129 -14.469 1.00 0.00 C ATOM 616 OD1 ASP A 38 104.846 104.541 -13.336 1.00 0.00 O ATOM 617 OD2 ASP A 38 105.957 103.669 -14.927 1.00 0.00 O ATOM 618 H ASP A 38 101.283 105.303 -16.260 1.00 0.00 H ATOM 619 HA ASP A 38 102.251 103.892 -13.847 1.00 0.00 H ATOM 620 1HB ASP A 38 103.553 103.205 -15.818 1.00 0.00 H ATOM 621 2HB ASP A 38 103.886 104.882 -16.162 1.00 0.00 H ATOM 622 N PRO A 39 102.297 106.225 -12.719 1.00 0.00 N ATOM 623 CA PRO A 39 102.318 107.500 -11.998 1.00 0.00 C ATOM 624 C PRO A 39 103.722 108.049 -11.807 1.00 0.00 C ATOM 625 O PRO A 39 103.898 109.210 -11.436 1.00 0.00 O ATOM 626 CB PRO A 39 101.681 107.142 -10.646 1.00 0.00 C ATOM 627 CG PRO A 39 101.979 105.689 -10.456 1.00 0.00 C ATOM 628 CD PRO A 39 101.920 105.082 -11.837 1.00 0.00 C ATOM 629 HA PRO A 39 101.707 108.232 -12.539 1.00 0.00 H ATOM 630 1HB PRO A 39 102.112 107.769 -9.853 1.00 0.00 H ATOM 631 2HB PRO A 39 100.609 107.346 -10.662 1.00 0.00 H ATOM 632 1HG PRO A 39 102.967 105.564 -9.989 1.00 0.00 H ATOM 633 2HG PRO A 39 101.244 105.239 -9.773 1.00 0.00 H ATOM 634 1HD PRO A 39 102.654 104.266 -11.853 1.00 0.00 H ATOM 635 2HD PRO A 39 100.905 104.720 -12.055 1.00 0.00 H ATOM 636 N LEU A 40 104.720 107.212 -12.041 1.00 0.00 N ATOM 637 CA LEU A 40 106.103 107.621 -11.891 1.00 0.00 C ATOM 638 C LEU A 40 106.604 108.249 -13.184 1.00 0.00 C ATOM 639 O LEU A 40 107.724 108.757 -13.249 1.00 0.00 O ATOM 640 CB LEU A 40 106.960 106.412 -11.523 1.00 0.00 C ATOM 641 CG LEU A 40 106.582 105.735 -10.207 1.00 0.00 C ATOM 642 CD1 LEU A 40 107.457 104.510 -10.006 1.00 0.00 C ATOM 643 CD2 LEU A 40 106.750 106.729 -9.073 1.00 0.00 C ATOM 644 H LEU A 40 104.521 106.259 -12.323 1.00 0.00 H ATOM 645 HA LEU A 40 106.168 108.354 -11.088 1.00 0.00 H ATOM 646 1HB LEU A 40 106.880 105.674 -12.319 1.00 0.00 H ATOM 647 2HB LEU A 40 107.999 106.729 -11.455 1.00 0.00 H ATOM 648 HG LEU A 40 105.543 105.400 -10.248 1.00 0.00 H ATOM 649 1HD1 LEU A 40 107.191 104.023 -9.067 1.00 0.00 H ATOM 650 2HD1 LEU A 40 107.303 103.816 -10.833 1.00 0.00 H ATOM 651 3HD1 LEU A 40 108.503 104.812 -9.974 1.00 0.00 H ATOM 652 1HD2 LEU A 40 106.481 106.253 -8.130 1.00 0.00 H ATOM 653 2HD2 LEU A 40 107.787 107.061 -9.030 1.00 0.00 H ATOM 654 3HD2 LEU A 40 106.099 107.588 -9.245 1.00 0.00 H ATOM 655 N ARG A 41 105.770 108.177 -14.217 1.00 0.00 N ATOM 656 CA ARG A 41 106.068 108.734 -15.520 1.00 0.00 C ATOM 657 C ARG A 41 105.027 109.778 -15.898 1.00 0.00 C ATOM 658 O ARG A 41 105.354 110.781 -16.533 1.00 0.00 O ATOM 659 CB ARG A 41 106.098 107.620 -16.553 1.00 0.00 C ATOM 660 CG ARG A 41 107.134 106.533 -16.278 1.00 0.00 C ATOM 661 CD ARG A 41 108.517 107.040 -16.422 1.00 0.00 C ATOM 662 NE ARG A 41 108.790 107.480 -17.779 1.00 0.00 N ATOM 663 CZ ARG A 41 109.222 106.676 -18.771 1.00 0.00 C ATOM 664 NH1 ARG A 41 109.425 105.397 -18.540 1.00 0.00 N ATOM 665 NH2 ARG A 41 109.442 107.171 -19.976 1.00 0.00 N ATOM 666 H ARG A 41 104.886 107.694 -14.113 1.00 0.00 H ATOM 667 HA ARG A 41 107.035 109.235 -15.479 1.00 0.00 H ATOM 668 1HB ARG A 41 105.119 107.148 -16.598 1.00 0.00 H ATOM 669 2HB ARG A 41 106.307 108.038 -17.538 1.00 0.00 H ATOM 670 1HG ARG A 41 107.009 106.162 -15.261 1.00 0.00 H ATOM 671 2HG ARG A 41 107.005 105.715 -16.975 1.00 0.00 H ATOM 672 1HD ARG A 41 108.668 107.884 -15.752 1.00 0.00 H ATOM 673 2HD ARG A 41 109.221 106.248 -16.170 1.00 0.00 H ATOM 674 HE ARG A 41 108.645 108.457 -17.995 1.00 0.00 H ATOM 675 1HH1 ARG A 41 109.258 105.017 -17.619 1.00 0.00 H ATOM 676 2HH1 ARG A 41 109.749 104.795 -19.284 1.00 0.00 H ATOM 677 1HH2 ARG A 41 109.286 108.153 -20.155 1.00 0.00 H ATOM 678 2HH2 ARG A 41 109.765 106.568 -20.718 1.00 0.00 H ATOM 679 N ASN A 42 103.841 109.637 -15.297 1.00 0.00 N ATOM 680 CA ASN A 42 102.670 110.421 -15.684 1.00 0.00 C ATOM 681 C ASN A 42 102.330 110.153 -17.136 1.00 0.00 C ATOM 682 O ASN A 42 101.990 111.067 -17.886 1.00 0.00 O ATOM 683 CB ASN A 42 102.890 111.907 -15.454 1.00 0.00 C ATOM 684 CG ASN A 42 101.601 112.675 -15.354 1.00 0.00 C ATOM 685 OD1 ASN A 42 100.608 112.179 -14.810 1.00 0.00 O ATOM 686 ND2 ASN A 42 101.595 113.877 -15.870 1.00 0.00 N ATOM 687 H ASN A 42 103.639 108.725 -14.913 1.00 0.00 H ATOM 688 HA ASN A 42 101.830 110.120 -15.060 1.00 0.00 H ATOM 689 1HB ASN A 42 103.459 112.052 -14.534 1.00 0.00 H ATOM 690 2HB ASN A 42 103.478 112.323 -16.266 1.00 0.00 H ATOM 691 1HD2 ASN A 42 100.765 114.434 -15.833 1.00 0.00 H ATOM 692 2HD2 ASN A 42 102.421 114.239 -16.301 1.00 0.00 H ATOM 693 N GLU A 43 102.464 108.893 -17.530 1.00 0.00 N ATOM 694 CA GLU A 43 102.188 108.474 -18.895 1.00 0.00 C ATOM 695 C GLU A 43 101.410 107.179 -18.938 1.00 0.00 C ATOM 696 O GLU A 43 101.482 106.375 -18.009 1.00 0.00 O ATOM 697 CB GLU A 43 103.485 108.303 -19.707 1.00 0.00 C ATOM 698 CG GLU A 43 104.313 109.547 -19.975 1.00 0.00 C ATOM 699 CD GLU A 43 105.480 109.261 -20.904 1.00 0.00 C ATOM 700 OE1 GLU A 43 105.646 108.118 -21.280 1.00 0.00 O ATOM 701 OE2 GLU A 43 106.195 110.178 -21.231 1.00 0.00 O ATOM 702 H GLU A 43 102.719 108.194 -16.833 1.00 0.00 H ATOM 703 HA GLU A 43 101.617 109.261 -19.388 1.00 0.00 H ATOM 704 1HB GLU A 43 104.131 107.617 -19.202 1.00 0.00 H ATOM 705 2HB GLU A 43 103.243 107.877 -20.684 1.00 0.00 H ATOM 706 1HG GLU A 43 103.686 110.299 -20.416 1.00 0.00 H ATOM 707 2HG GLU A 43 104.684 109.935 -19.032 1.00 0.00 H ATOM 708 N TYR A 44 100.617 107.009 -19.983 1.00 0.00 N ATOM 709 CA TYR A 44 99.903 105.772 -20.209 1.00 0.00 C ATOM 710 C TYR A 44 100.717 104.944 -21.184 1.00 0.00 C ATOM 711 O TYR A 44 101.157 105.458 -22.193 1.00 0.00 O ATOM 712 CB TYR A 44 98.512 106.070 -20.740 1.00 0.00 C ATOM 713 CG TYR A 44 97.617 106.751 -19.768 1.00 0.00 C ATOM 714 CD1 TYR A 44 97.623 108.131 -19.674 1.00 0.00 C ATOM 715 CD2 TYR A 44 96.775 106.010 -18.954 1.00 0.00 C ATOM 716 CE1 TYR A 44 96.798 108.756 -18.778 1.00 0.00 C ATOM 717 CE2 TYR A 44 95.950 106.659 -18.057 1.00 0.00 C ATOM 718 CZ TYR A 44 95.964 108.010 -17.973 1.00 0.00 C ATOM 719 OH TYR A 44 95.136 108.661 -17.073 1.00 0.00 O ATOM 720 H TYR A 44 100.511 107.758 -20.654 1.00 0.00 H ATOM 721 HA TYR A 44 99.776 105.256 -19.266 1.00 0.00 H ATOM 722 1HB TYR A 44 98.589 106.703 -21.625 1.00 0.00 H ATOM 723 2HB TYR A 44 98.040 105.145 -21.037 1.00 0.00 H ATOM 724 HD1 TYR A 44 98.277 108.714 -20.305 1.00 0.00 H ATOM 725 HD2 TYR A 44 96.767 104.926 -19.024 1.00 0.00 H ATOM 726 HE1 TYR A 44 96.801 109.841 -18.702 1.00 0.00 H ATOM 727 HE2 TYR A 44 95.288 106.088 -17.416 1.00 0.00 H ATOM 728 HH TYR A 44 94.726 108.015 -16.493 1.00 0.00 H ATOM 729 N PHE A 45 100.948 103.680 -20.911 1.00 0.00 N ATOM 730 CA PHE A 45 101.787 102.913 -21.822 1.00 0.00 C ATOM 731 C PHE A 45 101.066 101.804 -22.528 1.00 0.00 C ATOM 732 O PHE A 45 100.485 100.915 -21.910 1.00 0.00 O ATOM 733 CB PHE A 45 102.977 102.308 -21.088 1.00 0.00 C ATOM 734 CG PHE A 45 103.952 103.310 -20.597 1.00 0.00 C ATOM 735 CD1 PHE A 45 103.746 104.000 -19.425 1.00 0.00 C ATOM 736 CD2 PHE A 45 105.096 103.566 -21.323 1.00 0.00 C ATOM 737 CE1 PHE A 45 104.671 104.925 -18.996 1.00 0.00 C ATOM 738 CE2 PHE A 45 106.016 104.487 -20.893 1.00 0.00 C ATOM 739 CZ PHE A 45 105.802 105.164 -19.732 1.00 0.00 C ATOM 740 H PHE A 45 100.575 103.266 -20.073 1.00 0.00 H ATOM 741 HA PHE A 45 102.153 103.582 -22.597 1.00 0.00 H ATOM 742 1HB PHE A 45 102.622 101.731 -20.235 1.00 0.00 H ATOM 743 2HB PHE A 45 103.501 101.621 -21.752 1.00 0.00 H ATOM 744 HD1 PHE A 45 102.843 103.806 -18.840 1.00 0.00 H ATOM 745 HD2 PHE A 45 105.264 103.023 -22.253 1.00 0.00 H ATOM 746 HE1 PHE A 45 104.508 105.464 -18.078 1.00 0.00 H ATOM 747 HE2 PHE A 45 106.915 104.679 -21.477 1.00 0.00 H ATOM 748 HZ PHE A 45 106.530 105.895 -19.391 1.00 0.00 H ATOM 749 N PHE A 46 101.165 101.853 -23.845 1.00 0.00 N ATOM 750 CA PHE A 46 100.500 100.923 -24.719 1.00 0.00 C ATOM 751 C PHE A 46 101.478 100.258 -25.663 1.00 0.00 C ATOM 752 O PHE A 46 102.313 100.928 -26.269 1.00 0.00 O ATOM 753 CB PHE A 46 99.408 101.609 -25.528 1.00 0.00 C ATOM 754 CG PHE A 46 98.326 102.229 -24.755 1.00 0.00 C ATOM 755 CD1 PHE A 46 98.441 103.507 -24.261 1.00 0.00 C ATOM 756 CD2 PHE A 46 97.186 101.539 -24.517 1.00 0.00 C ATOM 757 CE1 PHE A 46 97.409 104.067 -23.538 1.00 0.00 C ATOM 758 CE2 PHE A 46 96.163 102.081 -23.807 1.00 0.00 C ATOM 759 CZ PHE A 46 96.271 103.352 -23.312 1.00 0.00 C ATOM 760 H PHE A 46 101.614 102.658 -24.257 1.00 0.00 H ATOM 761 HA PHE A 46 100.064 100.127 -24.114 1.00 0.00 H ATOM 762 1HB PHE A 46 99.847 102.374 -26.128 1.00 0.00 H ATOM 763 2HB PHE A 46 98.953 100.897 -26.190 1.00 0.00 H ATOM 764 HD1 PHE A 46 99.356 104.070 -24.450 1.00 0.00 H ATOM 765 HD2 PHE A 46 97.103 100.535 -24.910 1.00 0.00 H ATOM 766 HE1 PHE A 46 97.500 105.072 -23.149 1.00 0.00 H ATOM 767 HE2 PHE A 46 95.265 101.503 -23.634 1.00 0.00 H ATOM 768 HZ PHE A 46 95.457 103.792 -22.741 1.00 0.00 H ATOM 769 N ASP A 47 101.603 98.938 -25.565 1.00 0.00 N ATOM 770 CA ASP A 47 102.535 98.253 -26.448 1.00 0.00 C ATOM 771 C ASP A 47 101.784 98.019 -27.752 1.00 0.00 C ATOM 772 O ASP A 47 101.444 96.884 -28.088 1.00 0.00 O ATOM 773 CB ASP A 47 103.011 96.931 -25.836 1.00 0.00 C ATOM 774 CG ASP A 47 104.163 96.290 -26.605 1.00 0.00 C ATOM 775 OD1 ASP A 47 104.653 96.901 -27.523 1.00 0.00 O ATOM 776 OD2 ASP A 47 104.541 95.195 -26.263 1.00 0.00 O ATOM 777 H ASP A 47 101.010 98.410 -24.941 1.00 0.00 H ATOM 778 HA ASP A 47 103.409 98.883 -26.619 1.00 0.00 H ATOM 779 1HB ASP A 47 103.333 97.102 -24.809 1.00 0.00 H ATOM 780 2HB ASP A 47 102.180 96.226 -25.806 1.00 0.00 H ATOM 781 N ARG A 48 101.644 99.089 -28.532 1.00 0.00 N ATOM 782 CA ARG A 48 100.811 99.055 -29.728 1.00 0.00 C ATOM 783 C ARG A 48 101.492 99.716 -30.919 1.00 0.00 C ATOM 784 O ARG A 48 102.537 100.351 -30.781 1.00 0.00 O ATOM 785 CB ARG A 48 99.459 99.745 -29.491 1.00 0.00 C ATOM 786 CG ARG A 48 98.584 99.168 -28.342 1.00 0.00 C ATOM 787 CD ARG A 48 98.134 97.764 -28.578 1.00 0.00 C ATOM 788 NE ARG A 48 97.231 97.627 -29.710 1.00 0.00 N ATOM 789 CZ ARG A 48 96.685 96.450 -30.101 1.00 0.00 C ATOM 790 NH1 ARG A 48 96.966 95.345 -29.443 1.00 0.00 N ATOM 791 NH2 ARG A 48 95.871 96.401 -31.139 1.00 0.00 N ATOM 792 H ARG A 48 101.886 99.988 -28.135 1.00 0.00 H ATOM 793 HA ARG A 48 100.637 98.013 -29.995 1.00 0.00 H ATOM 794 1HB ARG A 48 99.623 100.799 -29.265 1.00 0.00 H ATOM 795 2HB ARG A 48 98.862 99.694 -30.396 1.00 0.00 H ATOM 796 1HG ARG A 48 99.142 99.174 -27.420 1.00 0.00 H ATOM 797 2HG ARG A 48 97.688 99.782 -28.227 1.00 0.00 H ATOM 798 1HD ARG A 48 98.998 97.135 -28.773 1.00 0.00 H ATOM 799 2HD ARG A 48 97.611 97.400 -27.695 1.00 0.00 H ATOM 800 HE ARG A 48 96.995 98.462 -30.239 1.00 0.00 H ATOM 801 1HH1 ARG A 48 97.586 95.376 -28.647 1.00 0.00 H ATOM 802 2HH1 ARG A 48 96.560 94.467 -29.733 1.00 0.00 H ATOM 803 1HH2 ARG A 48 95.651 97.246 -31.651 1.00 0.00 H ATOM 804 2HH2 ARG A 48 95.469 95.521 -31.425 1.00 0.00 H ATOM 805 N ASN A 49 100.878 99.571 -32.092 1.00 0.00 N ATOM 806 CA ASN A 49 101.450 100.048 -33.346 1.00 0.00 C ATOM 807 C ASN A 49 101.637 101.562 -33.330 1.00 0.00 C ATOM 808 O ASN A 49 100.706 102.311 -33.033 1.00 0.00 O ATOM 809 CB ASN A 49 100.561 99.613 -34.493 1.00 0.00 C ATOM 810 CG ASN A 49 101.110 99.931 -35.823 1.00 0.00 C ATOM 811 OD1 ASN A 49 100.963 101.047 -36.326 1.00 0.00 O ATOM 812 ND2 ASN A 49 101.751 98.968 -36.430 1.00 0.00 N ATOM 813 H ASN A 49 99.966 99.113 -32.130 1.00 0.00 H ATOM 814 HA ASN A 49 102.445 99.614 -33.464 1.00 0.00 H ATOM 815 1HB ASN A 49 100.400 98.536 -34.439 1.00 0.00 H ATOM 816 2HB ASN A 49 99.593 100.094 -34.400 1.00 0.00 H ATOM 817 1HD2 ASN A 49 102.146 99.123 -37.336 1.00 0.00 H ATOM 818 2HD2 ASN A 49 101.848 98.076 -35.989 1.00 0.00 H ATOM 819 N ARG A 50 102.860 102.005 -33.627 1.00 0.00 N ATOM 820 CA ARG A 50 103.193 103.421 -33.573 1.00 0.00 C ATOM 821 C ARG A 50 102.475 104.341 -34.585 1.00 0.00 C ATOM 822 O ARG A 50 101.780 105.256 -34.143 1.00 0.00 O ATOM 823 CB ARG A 50 104.686 103.619 -33.769 1.00 0.00 C ATOM 824 CG ARG A 50 105.577 103.293 -32.585 1.00 0.00 C ATOM 825 CD ARG A 50 107.004 103.535 -32.947 1.00 0.00 C ATOM 826 NE ARG A 50 107.910 103.418 -31.824 1.00 0.00 N ATOM 827 CZ ARG A 50 109.247 103.568 -31.912 1.00 0.00 C ATOM 828 NH1 ARG A 50 109.806 103.838 -33.072 1.00 0.00 N ATOM 829 NH2 ARG A 50 109.991 103.443 -30.832 1.00 0.00 N ATOM 830 H ARG A 50 103.574 101.339 -33.888 1.00 0.00 H ATOM 831 HA ARG A 50 102.913 103.787 -32.592 1.00 0.00 H ATOM 832 1HB ARG A 50 105.042 103.017 -34.579 1.00 0.00 H ATOM 833 2HB ARG A 50 104.871 104.641 -34.029 1.00 0.00 H ATOM 834 1HG ARG A 50 105.310 103.928 -31.736 1.00 0.00 H ATOM 835 2HG ARG A 50 105.448 102.248 -32.306 1.00 0.00 H ATOM 836 1HD ARG A 50 107.312 102.807 -33.697 1.00 0.00 H ATOM 837 2HD ARG A 50 107.109 104.540 -33.349 1.00 0.00 H ATOM 838 HE ARG A 50 107.523 103.210 -30.911 1.00 0.00 H ATOM 839 1HH1 ARG A 50 109.232 103.934 -33.898 1.00 0.00 H ATOM 840 2HH1 ARG A 50 110.806 103.950 -33.136 1.00 0.00 H ATOM 841 1HH2 ARG A 50 109.549 103.235 -29.947 1.00 0.00 H ATOM 842 2HH2 ARG A 50 110.993 103.554 -30.891 1.00 0.00 H ATOM 843 N PRO A 51 102.586 104.168 -35.929 1.00 0.00 N ATOM 844 CA PRO A 51 101.911 105.012 -36.903 1.00 0.00 C ATOM 845 C PRO A 51 100.385 104.901 -36.864 1.00 0.00 C ATOM 846 O PRO A 51 99.695 105.812 -37.318 1.00 0.00 O ATOM 847 CB PRO A 51 102.458 104.502 -38.239 1.00 0.00 C ATOM 848 CG PRO A 51 102.927 103.102 -37.968 1.00 0.00 C ATOM 849 CD PRO A 51 103.453 103.138 -36.549 1.00 0.00 C ATOM 850 HA PRO A 51 102.208 106.057 -36.730 1.00 0.00 H ATOM 851 1HB PRO A 51 101.670 104.536 -39.004 1.00 0.00 H ATOM 852 2HB PRO A 51 103.272 105.155 -38.585 1.00 0.00 H ATOM 853 1HG PRO A 51 102.105 102.404 -38.088 1.00 0.00 H ATOM 854 2HG PRO A 51 103.700 102.813 -38.693 1.00 0.00 H ATOM 855 1HD PRO A 51 103.327 102.172 -36.111 1.00 0.00 H ATOM 856 2HD PRO A 51 104.503 103.430 -36.568 1.00 0.00 H ATOM 857 N SER A 52 99.846 103.797 -36.344 1.00 0.00 N ATOM 858 CA SER A 52 98.395 103.663 -36.273 1.00 0.00 C ATOM 859 C SER A 52 97.774 104.561 -35.216 1.00 0.00 C ATOM 860 O SER A 52 96.666 105.062 -35.416 1.00 0.00 O ATOM 861 CB SER A 52 98.014 102.239 -35.990 1.00 0.00 C ATOM 862 OG SER A 52 98.402 101.412 -37.022 1.00 0.00 O ATOM 863 H SER A 52 100.423 103.031 -36.006 1.00 0.00 H ATOM 864 HA SER A 52 97.972 103.988 -37.225 1.00 0.00 H ATOM 865 1HB SER A 52 98.486 101.922 -35.066 1.00 0.00 H ATOM 866 2HB SER A 52 96.935 102.174 -35.851 1.00 0.00 H ATOM 867 HG SER A 52 99.334 101.244 -36.873 1.00 0.00 H ATOM 868 N PHE A 53 98.489 104.791 -34.111 1.00 0.00 N ATOM 869 CA PHE A 53 97.916 105.589 -33.034 1.00 0.00 C ATOM 870 C PHE A 53 97.599 106.997 -33.499 1.00 0.00 C ATOM 871 O PHE A 53 96.584 107.561 -33.112 1.00 0.00 O ATOM 872 CB PHE A 53 98.810 105.693 -31.812 1.00 0.00 C ATOM 873 CG PHE A 53 98.080 106.376 -30.648 1.00 0.00 C ATOM 874 CD1 PHE A 53 97.051 105.732 -29.996 1.00 0.00 C ATOM 875 CD2 PHE A 53 98.420 107.627 -30.223 1.00 0.00 C ATOM 876 CE1 PHE A 53 96.387 106.339 -28.946 1.00 0.00 C ATOM 877 CE2 PHE A 53 97.772 108.245 -29.179 1.00 0.00 C ATOM 878 CZ PHE A 53 96.755 107.602 -28.541 1.00 0.00 C ATOM 879 H PHE A 53 99.414 104.397 -34.011 1.00 0.00 H ATOM 880 HA PHE A 53 97.000 105.102 -32.708 1.00 0.00 H ATOM 881 1HB PHE A 53 99.131 104.697 -31.504 1.00 0.00 H ATOM 882 2HB PHE A 53 99.709 106.259 -32.060 1.00 0.00 H ATOM 883 HD1 PHE A 53 96.762 104.732 -30.317 1.00 0.00 H ATOM 884 HD2 PHE A 53 99.210 108.120 -30.724 1.00 0.00 H ATOM 885 HE1 PHE A 53 95.577 105.817 -28.443 1.00 0.00 H ATOM 886 HE2 PHE A 53 98.066 109.243 -28.864 1.00 0.00 H ATOM 887 HZ PHE A 53 96.238 108.087 -27.717 1.00 0.00 H ATOM 888 N ASP A 54 98.307 107.463 -34.532 1.00 0.00 N ATOM 889 CA ASP A 54 98.001 108.769 -35.088 1.00 0.00 C ATOM 890 C ASP A 54 96.509 108.888 -35.400 1.00 0.00 C ATOM 891 O ASP A 54 95.906 109.917 -35.123 1.00 0.00 O ATOM 892 CB ASP A 54 98.821 109.033 -36.362 1.00 0.00 C ATOM 893 CG ASP A 54 100.292 109.367 -36.114 1.00 0.00 C ATOM 894 OD1 ASP A 54 100.633 109.682 -35.014 1.00 0.00 O ATOM 895 OD2 ASP A 54 101.059 109.299 -37.047 1.00 0.00 O ATOM 896 H ASP A 54 99.104 106.946 -34.872 1.00 0.00 H ATOM 897 HA ASP A 54 98.269 109.531 -34.354 1.00 0.00 H ATOM 898 1HB ASP A 54 98.783 108.153 -37.005 1.00 0.00 H ATOM 899 2HB ASP A 54 98.379 109.864 -36.913 1.00 0.00 H ATOM 900 N GLY A 55 95.990 107.915 -36.170 1.00 0.00 N ATOM 901 CA GLY A 55 94.577 107.893 -36.547 1.00 0.00 C ATOM 902 C GLY A 55 93.648 107.741 -35.356 1.00 0.00 C ATOM 903 O GLY A 55 92.561 108.321 -35.331 1.00 0.00 O ATOM 904 H GLY A 55 96.440 107.011 -36.112 1.00 0.00 H ATOM 905 1HA GLY A 55 94.331 108.817 -37.070 1.00 0.00 H ATOM 906 2HA GLY A 55 94.402 107.070 -37.238 1.00 0.00 H ATOM 907 N ILE A 56 94.103 107.006 -34.345 1.00 0.00 N ATOM 908 CA ILE A 56 93.310 106.834 -33.142 1.00 0.00 C ATOM 909 C ILE A 56 93.201 108.136 -32.382 1.00 0.00 C ATOM 910 O ILE A 56 92.138 108.499 -31.896 1.00 0.00 O ATOM 911 CB ILE A 56 93.909 105.760 -32.227 1.00 0.00 C ATOM 912 CG1 ILE A 56 93.907 104.392 -32.944 1.00 0.00 C ATOM 913 CG2 ILE A 56 93.134 105.686 -30.913 1.00 0.00 C ATOM 914 CD1 ILE A 56 92.535 103.894 -33.321 1.00 0.00 C ATOM 915 H ILE A 56 94.961 106.477 -34.462 1.00 0.00 H ATOM 916 HA ILE A 56 92.312 106.516 -33.433 1.00 0.00 H ATOM 917 HB ILE A 56 94.924 106.005 -32.023 1.00 0.00 H ATOM 918 1HG1 ILE A 56 94.506 104.469 -33.850 1.00 0.00 H ATOM 919 2HG1 ILE A 56 94.372 103.652 -32.293 1.00 0.00 H ATOM 920 1HG2 ILE A 56 93.565 104.927 -30.283 1.00 0.00 H ATOM 921 2HG2 ILE A 56 93.184 106.648 -30.408 1.00 0.00 H ATOM 922 3HG2 ILE A 56 92.103 105.440 -31.110 1.00 0.00 H ATOM 923 1HD1 ILE A 56 92.625 102.929 -33.818 1.00 0.00 H ATOM 924 2HD1 ILE A 56 91.929 103.785 -32.425 1.00 0.00 H ATOM 925 3HD1 ILE A 56 92.060 104.606 -33.996 1.00 0.00 H ATOM 926 N LEU A 57 94.311 108.838 -32.264 1.00 0.00 N ATOM 927 CA LEU A 57 94.312 110.092 -31.560 1.00 0.00 C ATOM 928 C LEU A 57 93.559 111.150 -32.347 1.00 0.00 C ATOM 929 O LEU A 57 92.742 111.882 -31.787 1.00 0.00 O ATOM 930 CB LEU A 57 95.724 110.585 -31.297 1.00 0.00 C ATOM 931 CG LEU A 57 95.783 111.825 -30.438 1.00 0.00 C ATOM 932 CD1 LEU A 57 95.084 111.537 -29.110 1.00 0.00 C ATOM 933 CD2 LEU A 57 97.212 112.218 -30.233 1.00 0.00 C ATOM 934 H LEU A 57 95.150 108.520 -32.717 1.00 0.00 H ATOM 935 HA LEU A 57 93.815 109.952 -30.605 1.00 0.00 H ATOM 936 1HB LEU A 57 96.282 109.793 -30.805 1.00 0.00 H ATOM 937 2HB LEU A 57 96.204 110.798 -32.256 1.00 0.00 H ATOM 938 HG LEU A 57 95.250 112.639 -30.931 1.00 0.00 H ATOM 939 1HD1 LEU A 57 95.122 112.418 -28.490 1.00 0.00 H ATOM 940 2HD1 LEU A 57 94.044 111.267 -29.295 1.00 0.00 H ATOM 941 3HD1 LEU A 57 95.588 110.714 -28.603 1.00 0.00 H ATOM 942 1HD2 LEU A 57 97.260 113.112 -29.615 1.00 0.00 H ATOM 943 2HD2 LEU A 57 97.730 111.407 -29.741 1.00 0.00 H ATOM 944 3HD2 LEU A 57 97.676 112.420 -31.199 1.00 0.00 H ATOM 945 N TYR A 58 93.762 111.154 -33.664 1.00 0.00 N ATOM 946 CA TYR A 58 93.187 112.189 -34.497 1.00 0.00 C ATOM 947 C TYR A 58 91.673 112.165 -34.508 1.00 0.00 C ATOM 948 O TYR A 58 91.079 113.230 -34.485 1.00 0.00 O ATOM 949 CB TYR A 58 93.700 112.085 -35.925 1.00 0.00 C ATOM 950 CG TYR A 58 95.127 112.532 -36.060 1.00 0.00 C ATOM 951 CD1 TYR A 58 95.696 113.330 -35.066 1.00 0.00 C ATOM 952 CD2 TYR A 58 95.875 112.157 -37.162 1.00 0.00 C ATOM 953 CE1 TYR A 58 97.003 113.745 -35.181 1.00 0.00 C ATOM 954 CE2 TYR A 58 97.188 112.574 -37.278 1.00 0.00 C ATOM 955 CZ TYR A 58 97.751 113.365 -36.292 1.00 0.00 C ATOM 956 OH TYR A 58 99.059 113.780 -36.408 1.00 0.00 O ATOM 957 H TYR A 58 94.521 110.605 -34.050 1.00 0.00 H ATOM 958 HA TYR A 58 93.475 113.155 -34.084 1.00 0.00 H ATOM 959 1HB TYR A 58 93.624 111.056 -36.266 1.00 0.00 H ATOM 960 2HB TYR A 58 93.079 112.694 -36.581 1.00 0.00 H ATOM 961 HD1 TYR A 58 95.106 113.626 -34.196 1.00 0.00 H ATOM 962 HD2 TYR A 58 95.428 111.535 -37.938 1.00 0.00 H ATOM 963 HE1 TYR A 58 97.447 114.368 -34.405 1.00 0.00 H ATOM 964 HE2 TYR A 58 97.779 112.281 -38.146 1.00 0.00 H ATOM 965 HH TYR A 58 99.445 113.401 -37.201 1.00 0.00 H ATOM 966 N TYR A 59 91.030 110.989 -34.387 1.00 0.00 N ATOM 967 CA TYR A 59 89.562 111.039 -34.423 1.00 0.00 C ATOM 968 C TYR A 59 89.026 111.715 -33.153 1.00 0.00 C ATOM 969 O TYR A 59 87.913 112.231 -33.127 1.00 0.00 O ATOM 970 CB TYR A 59 88.916 109.668 -34.569 1.00 0.00 C ATOM 971 CG TYR A 59 88.638 108.952 -33.313 1.00 0.00 C ATOM 972 CD1 TYR A 59 87.482 109.253 -32.603 1.00 0.00 C ATOM 973 CD2 TYR A 59 89.496 108.016 -32.861 1.00 0.00 C ATOM 974 CE1 TYR A 59 87.208 108.601 -31.438 1.00 0.00 C ATOM 975 CE2 TYR A 59 89.228 107.364 -31.701 1.00 0.00 C ATOM 976 CZ TYR A 59 88.089 107.651 -30.988 1.00 0.00 C ATOM 977 OH TYR A 59 87.830 106.985 -29.820 1.00 0.00 O ATOM 978 H TYR A 59 91.518 110.132 -34.627 1.00 0.00 H ATOM 979 HA TYR A 59 89.253 111.637 -35.279 1.00 0.00 H ATOM 980 1HB TYR A 59 87.968 109.771 -35.098 1.00 0.00 H ATOM 981 2HB TYR A 59 89.558 109.024 -35.169 1.00 0.00 H ATOM 982 HD1 TYR A 59 86.794 110.010 -32.976 1.00 0.00 H ATOM 983 HD2 TYR A 59 90.397 107.788 -33.422 1.00 0.00 H ATOM 984 HE1 TYR A 59 86.302 108.837 -30.881 1.00 0.00 H ATOM 985 HE2 TYR A 59 89.911 106.619 -31.338 1.00 0.00 H ATOM 986 HH TYR A 59 88.530 106.351 -29.652 1.00 0.00 H ATOM 987 N TYR A 60 89.798 111.693 -32.067 1.00 0.00 N ATOM 988 CA TYR A 60 89.320 112.330 -30.860 1.00 0.00 C ATOM 989 C TYR A 60 89.282 113.829 -31.045 1.00 0.00 C ATOM 990 O TYR A 60 88.250 114.464 -31.258 1.00 0.00 O ATOM 991 CB TYR A 60 90.172 111.983 -29.642 1.00 0.00 C ATOM 992 CG TYR A 60 90.052 110.615 -29.076 1.00 0.00 C ATOM 993 CD1 TYR A 60 90.978 109.665 -29.407 1.00 0.00 C ATOM 994 CD2 TYR A 60 89.022 110.308 -28.229 1.00 0.00 C ATOM 995 CE1 TYR A 60 90.883 108.407 -28.897 1.00 0.00 C ATOM 996 CE2 TYR A 60 88.921 109.047 -27.713 1.00 0.00 C ATOM 997 CZ TYR A 60 89.847 108.101 -28.045 1.00 0.00 C ATOM 998 OH TYR A 60 89.749 106.847 -27.534 1.00 0.00 O ATOM 999 H TYR A 60 90.769 111.423 -32.129 1.00 0.00 H ATOM 1000 HA TYR A 60 88.322 111.969 -30.658 1.00 0.00 H ATOM 1001 1HB TYR A 60 91.222 112.117 -29.890 1.00 0.00 H ATOM 1002 2HB TYR A 60 89.933 112.661 -28.843 1.00 0.00 H ATOM 1003 HD1 TYR A 60 91.781 109.916 -30.072 1.00 0.00 H ATOM 1004 HD2 TYR A 60 88.292 111.064 -27.971 1.00 0.00 H ATOM 1005 HE1 TYR A 60 91.621 107.655 -29.161 1.00 0.00 H ATOM 1006 HE2 TYR A 60 88.109 108.794 -27.042 1.00 0.00 H ATOM 1007 HH TYR A 60 88.973 106.781 -26.995 1.00 0.00 H ATOM 1008 N GLN A 61 90.370 114.245 -31.681 1.00 0.00 N ATOM 1009 CA GLN A 61 90.648 115.639 -31.963 1.00 0.00 C ATOM 1010 C GLN A 61 89.804 116.203 -33.109 1.00 0.00 C ATOM 1011 O GLN A 61 89.478 117.390 -33.114 1.00 0.00 O ATOM 1012 CB GLN A 61 92.146 115.771 -32.274 1.00 0.00 C ATOM 1013 CG GLN A 61 93.026 115.460 -31.063 1.00 0.00 C ATOM 1014 CD GLN A 61 94.506 115.502 -31.342 1.00 0.00 C ATOM 1015 OE1 GLN A 61 94.940 115.591 -32.496 1.00 0.00 O ATOM 1016 NE2 GLN A 61 95.313 115.436 -30.272 1.00 0.00 N ATOM 1017 H GLN A 61 91.129 113.579 -31.790 1.00 0.00 H ATOM 1018 HA GLN A 61 90.397 116.223 -31.078 1.00 0.00 H ATOM 1019 1HB GLN A 61 92.416 115.097 -33.081 1.00 0.00 H ATOM 1020 2HB GLN A 61 92.365 116.783 -32.612 1.00 0.00 H ATOM 1021 1HG GLN A 61 92.816 116.191 -30.293 1.00 0.00 H ATOM 1022 2HG GLN A 61 92.785 114.453 -30.711 1.00 0.00 H ATOM 1023 1HE2 GLN A 61 96.305 115.460 -30.396 1.00 0.00 H ATOM 1024 2HE2 GLN A 61 94.931 115.363 -29.335 1.00 0.00 H ATOM 1025 N SER A 62 89.440 115.350 -34.066 1.00 0.00 N ATOM 1026 CA SER A 62 88.630 115.758 -35.202 1.00 0.00 C ATOM 1027 C SER A 62 87.130 115.570 -34.967 1.00 0.00 C ATOM 1028 O SER A 62 86.328 115.779 -35.878 1.00 0.00 O ATOM 1029 CB SER A 62 89.040 114.982 -36.434 1.00 0.00 C ATOM 1030 OG SER A 62 90.382 115.234 -36.761 1.00 0.00 O ATOM 1031 H SER A 62 89.754 114.396 -34.015 1.00 0.00 H ATOM 1032 HA SER A 62 88.788 116.823 -35.370 1.00 0.00 H ATOM 1033 1HB SER A 62 88.900 113.917 -36.255 1.00 0.00 H ATOM 1034 2HB SER A 62 88.400 115.261 -37.269 1.00 0.00 H ATOM 1035 HG SER A 62 90.901 114.894 -36.028 1.00 0.00 H ATOM 1036 N GLY A 63 86.753 115.091 -33.778 1.00 0.00 N ATOM 1037 CA GLY A 63 85.340 114.927 -33.450 1.00 0.00 C ATOM 1038 C GLY A 63 84.673 113.691 -34.073 1.00 0.00 C ATOM 1039 O GLY A 63 83.482 113.732 -34.384 1.00 0.00 O ATOM 1040 H GLY A 63 87.442 114.937 -33.052 1.00 0.00 H ATOM 1041 1HA GLY A 63 85.240 114.860 -32.366 1.00 0.00 H ATOM 1042 2HA GLY A 63 84.798 115.810 -33.783 1.00 0.00 H ATOM 1043 N GLY A 64 85.438 112.628 -34.318 1.00 0.00 N ATOM 1044 CA GLY A 64 84.883 111.412 -34.903 1.00 0.00 C ATOM 1045 C GLY A 64 85.418 111.043 -36.285 1.00 0.00 C ATOM 1046 O GLY A 64 85.091 109.973 -36.805 1.00 0.00 O ATOM 1047 H GLY A 64 86.399 112.623 -34.024 1.00 0.00 H ATOM 1048 1HA GLY A 64 85.087 110.576 -34.232 1.00 0.00 H ATOM 1049 2HA GLY A 64 83.803 111.518 -34.985 1.00 0.00 H ATOM 1050 N ARG A 65 86.236 111.884 -36.907 1.00 0.00 N ATOM 1051 CA ARG A 65 86.746 111.484 -38.212 1.00 0.00 C ATOM 1052 C ARG A 65 87.850 110.463 -38.040 1.00 0.00 C ATOM 1053 O ARG A 65 88.949 110.797 -37.602 1.00 0.00 O ATOM 1054 CB ARG A 65 87.283 112.667 -38.998 1.00 0.00 C ATOM 1055 CG ARG A 65 87.783 112.313 -40.398 1.00 0.00 C ATOM 1056 CD ARG A 65 88.277 113.507 -41.130 1.00 0.00 C ATOM 1057 NE ARG A 65 88.757 113.163 -42.461 1.00 0.00 N ATOM 1058 CZ ARG A 65 89.275 114.044 -43.343 1.00 0.00 C ATOM 1059 NH1 ARG A 65 89.374 115.315 -43.023 1.00 0.00 N ATOM 1060 NH2 ARG A 65 89.682 113.628 -44.530 1.00 0.00 N ATOM 1061 H ARG A 65 86.492 112.768 -36.488 1.00 0.00 H ATOM 1062 HA ARG A 65 85.935 111.035 -38.785 1.00 0.00 H ATOM 1063 1HB ARG A 65 86.505 113.420 -39.100 1.00 0.00 H ATOM 1064 2HB ARG A 65 88.105 113.118 -38.455 1.00 0.00 H ATOM 1065 1HG ARG A 65 88.602 111.595 -40.322 1.00 0.00 H ATOM 1066 2HG ARG A 65 86.967 111.874 -40.977 1.00 0.00 H ATOM 1067 1HD ARG A 65 87.471 114.231 -41.233 1.00 0.00 H ATOM 1068 2HD ARG A 65 89.100 113.958 -40.576 1.00 0.00 H ATOM 1069 HE ARG A 65 88.698 112.194 -42.745 1.00 0.00 H ATOM 1070 1HH1 ARG A 65 89.062 115.633 -42.115 1.00 0.00 H ATOM 1071 2HH1 ARG A 65 89.761 115.974 -43.682 1.00 0.00 H ATOM 1072 1HH2 ARG A 65 89.605 112.651 -44.777 1.00 0.00 H ATOM 1073 2HH2 ARG A 65 90.070 114.287 -45.190 1.00 0.00 H ATOM 1074 N LEU A 66 87.555 109.225 -38.399 1.00 0.00 N ATOM 1075 CA LEU A 66 88.483 108.133 -38.180 1.00 0.00 C ATOM 1076 C LEU A 66 88.985 107.616 -39.516 1.00 0.00 C ATOM 1077 O LEU A 66 88.213 107.086 -40.312 1.00 0.00 O ATOM 1078 CB LEU A 66 87.762 107.031 -37.396 1.00 0.00 C ATOM 1079 CG LEU A 66 88.530 105.764 -37.094 1.00 0.00 C ATOM 1080 CD1 LEU A 66 89.701 106.082 -36.179 1.00 0.00 C ATOM 1081 CD2 LEU A 66 87.573 104.779 -36.461 1.00 0.00 C ATOM 1082 H LEU A 66 86.667 109.034 -38.841 1.00 0.00 H ATOM 1083 HA LEU A 66 89.334 108.497 -37.605 1.00 0.00 H ATOM 1084 1HB LEU A 66 87.444 107.443 -36.437 1.00 0.00 H ATOM 1085 2HB LEU A 66 86.874 106.735 -37.957 1.00 0.00 H ATOM 1086 HG LEU A 66 88.934 105.350 -38.008 1.00 0.00 H ATOM 1087 1HD1 LEU A 66 90.253 105.169 -35.962 1.00 0.00 H ATOM 1088 2HD1 LEU A 66 90.364 106.797 -36.668 1.00 0.00 H ATOM 1089 3HD1 LEU A 66 89.327 106.505 -35.259 1.00 0.00 H ATOM 1090 1HD2 LEU A 66 88.103 103.852 -36.232 1.00 0.00 H ATOM 1091 2HD2 LEU A 66 87.179 105.200 -35.556 1.00 0.00 H ATOM 1092 3HD2 LEU A 66 86.776 104.571 -37.123 1.00 0.00 H ATOM 1093 N ARG A 67 90.277 107.789 -39.756 1.00 0.00 N ATOM 1094 CA ARG A 67 90.905 107.323 -40.988 1.00 0.00 C ATOM 1095 C ARG A 67 92.301 106.798 -40.693 1.00 0.00 C ATOM 1096 O ARG A 67 93.017 107.371 -39.872 1.00 0.00 O ATOM 1097 CB ARG A 67 90.978 108.443 -42.026 1.00 0.00 C ATOM 1098 CG ARG A 67 89.629 108.949 -42.583 1.00 0.00 C ATOM 1099 CD ARG A 67 88.968 107.942 -43.459 1.00 0.00 C ATOM 1100 NE ARG A 67 87.756 108.471 -44.083 1.00 0.00 N ATOM 1101 CZ ARG A 67 86.520 108.483 -43.530 1.00 0.00 C ATOM 1102 NH1 ARG A 67 86.309 107.994 -42.328 1.00 0.00 N ATOM 1103 NH2 ARG A 67 85.509 108.994 -44.211 1.00 0.00 N ATOM 1104 H ARG A 67 90.845 108.270 -39.074 1.00 0.00 H ATOM 1105 HA ARG A 67 90.306 106.513 -41.403 1.00 0.00 H ATOM 1106 1HB ARG A 67 91.485 109.303 -41.592 1.00 0.00 H ATOM 1107 2HB ARG A 67 91.568 108.106 -42.878 1.00 0.00 H ATOM 1108 1HG ARG A 67 88.952 109.175 -41.764 1.00 0.00 H ATOM 1109 2HG ARG A 67 89.798 109.853 -43.171 1.00 0.00 H ATOM 1110 1HD ARG A 67 89.655 107.641 -44.249 1.00 0.00 H ATOM 1111 2HD ARG A 67 88.691 107.071 -42.870 1.00 0.00 H ATOM 1112 HE ARG A 67 87.851 108.861 -45.012 1.00 0.00 H ATOM 1113 1HH1 ARG A 67 87.066 107.599 -41.788 1.00 0.00 H ATOM 1114 2HH1 ARG A 67 85.379 108.014 -41.936 1.00 0.00 H ATOM 1115 1HH2 ARG A 67 85.664 109.371 -45.137 1.00 0.00 H ATOM 1116 2HH2 ARG A 67 84.585 109.008 -43.808 1.00 0.00 H ATOM 1117 N ARG A 68 92.696 105.711 -41.352 1.00 0.00 N ATOM 1118 CA ARG A 68 94.056 105.235 -41.196 1.00 0.00 C ATOM 1119 C ARG A 68 94.999 106.026 -42.095 1.00 0.00 C ATOM 1120 O ARG A 68 94.599 106.448 -43.180 1.00 0.00 O ATOM 1121 CB ARG A 68 94.194 103.752 -41.520 1.00 0.00 C ATOM 1122 CG ARG A 68 94.086 103.382 -42.972 1.00 0.00 C ATOM 1123 CD ARG A 68 94.126 101.897 -43.153 1.00 0.00 C ATOM 1124 NE ARG A 68 94.251 101.515 -44.546 1.00 0.00 N ATOM 1125 CZ ARG A 68 93.222 101.430 -45.410 1.00 0.00 C ATOM 1126 NH1 ARG A 68 92.001 101.704 -45.008 1.00 0.00 N ATOM 1127 NH2 ARG A 68 93.440 101.072 -46.662 1.00 0.00 N ATOM 1128 H ARG A 68 92.051 105.224 -41.957 1.00 0.00 H ATOM 1129 HA ARG A 68 94.325 105.378 -40.157 1.00 0.00 H ATOM 1130 1HB ARG A 68 95.157 103.389 -41.172 1.00 0.00 H ATOM 1131 2HB ARG A 68 93.437 103.206 -41.000 1.00 0.00 H ATOM 1132 1HG ARG A 68 93.144 103.756 -43.375 1.00 0.00 H ATOM 1133 2HG ARG A 68 94.919 103.825 -43.523 1.00 0.00 H ATOM 1134 1HD ARG A 68 94.983 101.488 -42.612 1.00 0.00 H ATOM 1135 2HD ARG A 68 93.218 101.457 -42.767 1.00 0.00 H ATOM 1136 HE ARG A 68 95.176 101.297 -44.894 1.00 0.00 H ATOM 1137 1HH1 ARG A 68 91.834 101.978 -44.049 1.00 0.00 H ATOM 1138 2HH1 ARG A 68 91.229 101.640 -45.656 1.00 0.00 H ATOM 1139 1HH2 ARG A 68 94.379 100.861 -46.972 1.00 0.00 H ATOM 1140 2HH2 ARG A 68 92.669 101.009 -47.310 1.00 0.00 H ATOM 1141 N PRO A 69 96.253 106.241 -41.677 1.00 0.00 N ATOM 1142 CA PRO A 69 97.298 106.876 -42.446 1.00 0.00 C ATOM 1143 C PRO A 69 97.805 105.935 -43.536 1.00 0.00 C ATOM 1144 O PRO A 69 97.774 104.716 -43.385 1.00 0.00 O ATOM 1145 CB PRO A 69 98.365 107.167 -41.389 1.00 0.00 C ATOM 1146 CG PRO A 69 98.188 106.097 -40.367 1.00 0.00 C ATOM 1147 CD PRO A 69 96.717 105.815 -40.319 1.00 0.00 C ATOM 1148 HA PRO A 69 96.914 107.812 -42.879 1.00 0.00 H ATOM 1149 1HB PRO A 69 99.364 107.150 -41.852 1.00 0.00 H ATOM 1150 2HB PRO A 69 98.219 108.175 -40.974 1.00 0.00 H ATOM 1151 1HG PRO A 69 98.756 105.247 -40.657 1.00 0.00 H ATOM 1152 2HG PRO A 69 98.571 106.428 -39.396 1.00 0.00 H ATOM 1153 1HD PRO A 69 96.581 104.742 -40.144 1.00 0.00 H ATOM 1154 2HD PRO A 69 96.241 106.408 -39.522 1.00 0.00 H ATOM 1155 N VAL A 70 98.469 106.527 -44.526 1.00 0.00 N ATOM 1156 CA VAL A 70 99.048 105.833 -45.679 1.00 0.00 C ATOM 1157 C VAL A 70 100.061 104.725 -45.355 1.00 0.00 C ATOM 1158 O VAL A 70 100.281 103.835 -46.179 1.00 0.00 O ATOM 1159 CB VAL A 70 99.744 106.863 -46.599 1.00 0.00 C ATOM 1160 CG1 VAL A 70 101.008 107.409 -45.938 1.00 0.00 C ATOM 1161 CG2 VAL A 70 100.062 106.203 -47.927 1.00 0.00 C ATOM 1162 H VAL A 70 98.492 107.538 -44.533 1.00 0.00 H ATOM 1163 HA VAL A 70 98.228 105.365 -46.224 1.00 0.00 H ATOM 1164 HB VAL A 70 99.083 107.714 -46.762 1.00 0.00 H ATOM 1165 1HG1 VAL A 70 101.483 108.131 -46.601 1.00 0.00 H ATOM 1166 2HG1 VAL A 70 100.745 107.896 -44.999 1.00 0.00 H ATOM 1167 3HG1 VAL A 70 101.695 106.604 -45.742 1.00 0.00 H ATOM 1168 1HG2 VAL A 70 100.552 106.922 -48.583 1.00 0.00 H ATOM 1169 2HG2 VAL A 70 100.724 105.353 -47.760 1.00 0.00 H ATOM 1170 3HG2 VAL A 70 99.139 105.859 -48.393 1.00 0.00 H ATOM 1171 N ASN A 71 100.699 104.782 -44.189 1.00 0.00 N ATOM 1172 CA ASN A 71 101.701 103.779 -43.842 1.00 0.00 C ATOM 1173 C ASN A 71 101.171 102.617 -43.005 1.00 0.00 C ATOM 1174 O ASN A 71 101.952 101.777 -42.557 1.00 0.00 O ATOM 1175 CB ASN A 71 102.864 104.440 -43.129 1.00 0.00 C ATOM 1176 CG ASN A 71 103.659 105.337 -44.034 1.00 0.00 C ATOM 1177 OD1 ASN A 71 103.881 105.018 -45.209 1.00 0.00 O ATOM 1178 ND2 ASN A 71 104.094 106.456 -43.512 1.00 0.00 N ATOM 1179 H ASN A 71 100.479 105.519 -43.534 1.00 0.00 H ATOM 1180 HA ASN A 71 102.058 103.328 -44.768 1.00 0.00 H ATOM 1181 1HB ASN A 71 102.488 105.026 -42.289 1.00 0.00 H ATOM 1182 2HB ASN A 71 103.525 103.674 -42.724 1.00 0.00 H ATOM 1183 1HD2 ASN A 71 104.629 107.093 -44.069 1.00 0.00 H ATOM 1184 2HD2 ASN A 71 103.891 106.674 -42.559 1.00 0.00 H ATOM 1185 N VAL A 72 99.856 102.539 -42.823 1.00 0.00 N ATOM 1186 CA VAL A 72 99.273 101.466 -42.022 1.00 0.00 C ATOM 1187 C VAL A 72 98.292 100.612 -42.811 1.00 0.00 C ATOM 1188 O VAL A 72 97.359 101.120 -43.433 1.00 0.00 O ATOM 1189 CB VAL A 72 98.542 102.041 -40.798 1.00 0.00 C ATOM 1190 CG1 VAL A 72 97.835 100.946 -40.054 1.00 0.00 C ATOM 1191 CG2 VAL A 72 99.550 102.750 -39.915 1.00 0.00 C ATOM 1192 H VAL A 72 99.250 103.242 -43.220 1.00 0.00 H ATOM 1193 HA VAL A 72 100.078 100.821 -41.672 1.00 0.00 H ATOM 1194 HB VAL A 72 97.781 102.746 -41.127 1.00 0.00 H ATOM 1195 1HG1 VAL A 72 97.328 101.359 -39.201 1.00 0.00 H ATOM 1196 2HG1 VAL A 72 97.118 100.477 -40.702 1.00 0.00 H ATOM 1197 3HG1 VAL A 72 98.561 100.210 -39.722 1.00 0.00 H ATOM 1198 1HG2 VAL A 72 99.043 103.162 -39.043 1.00 0.00 H ATOM 1199 2HG2 VAL A 72 100.307 102.042 -39.592 1.00 0.00 H ATOM 1200 3HG2 VAL A 72 100.023 103.556 -40.471 1.00 0.00 H ATOM 1201 N SER A 73 98.516 99.301 -42.758 1.00 0.00 N ATOM 1202 CA SER A 73 97.650 98.320 -43.393 1.00 0.00 C ATOM 1203 C SER A 73 96.290 98.281 -42.722 1.00 0.00 C ATOM 1204 O SER A 73 96.193 98.460 -41.512 1.00 0.00 O ATOM 1205 CB SER A 73 98.287 96.946 -43.345 1.00 0.00 C ATOM 1206 OG SER A 73 97.438 95.979 -43.899 1.00 0.00 O ATOM 1207 H SER A 73 99.324 98.970 -42.252 1.00 0.00 H ATOM 1208 HA SER A 73 97.513 98.600 -44.438 1.00 0.00 H ATOM 1209 1HB SER A 73 99.228 96.963 -43.891 1.00 0.00 H ATOM 1210 2HB SER A 73 98.511 96.690 -42.315 1.00 0.00 H ATOM 1211 HG SER A 73 96.619 96.027 -43.398 1.00 0.00 H ATOM 1212 N LEU A 74 95.248 98.013 -43.500 1.00 0.00 N ATOM 1213 CA LEU A 74 93.891 97.968 -42.970 1.00 0.00 C ATOM 1214 C LEU A 74 93.734 97.049 -41.767 1.00 0.00 C ATOM 1215 O LEU A 74 93.228 97.475 -40.735 1.00 0.00 O ATOM 1216 CB LEU A 74 92.902 97.516 -44.048 1.00 0.00 C ATOM 1217 CG LEU A 74 91.447 97.381 -43.575 1.00 0.00 C ATOM 1218 CD1 LEU A 74 90.947 98.708 -43.109 1.00 0.00 C ATOM 1219 CD2 LEU A 74 90.599 96.845 -44.714 1.00 0.00 C ATOM 1220 H LEU A 74 95.395 97.866 -44.489 1.00 0.00 H ATOM 1221 HA LEU A 74 93.622 98.974 -42.650 1.00 0.00 H ATOM 1222 1HB LEU A 74 92.928 98.237 -44.866 1.00 0.00 H ATOM 1223 2HB LEU A 74 93.225 96.549 -44.433 1.00 0.00 H ATOM 1224 HG LEU A 74 91.396 96.693 -42.728 1.00 0.00 H ATOM 1225 1HD1 LEU A 74 89.916 98.605 -42.775 1.00 0.00 H ATOM 1226 2HD1 LEU A 74 91.565 99.061 -42.280 1.00 0.00 H ATOM 1227 3HD1 LEU A 74 90.996 99.418 -43.925 1.00 0.00 H ATOM 1228 1HD2 LEU A 74 89.565 96.747 -44.384 1.00 0.00 H ATOM 1229 2HD2 LEU A 74 90.647 97.535 -45.558 1.00 0.00 H ATOM 1230 3HD2 LEU A 74 90.978 95.870 -45.020 1.00 0.00 H ATOM 1231 N ASP A 75 94.277 95.836 -41.850 1.00 0.00 N ATOM 1232 CA ASP A 75 94.143 94.875 -40.758 1.00 0.00 C ATOM 1233 C ASP A 75 94.771 95.388 -39.462 1.00 0.00 C ATOM 1234 O ASP A 75 94.234 95.167 -38.376 1.00 0.00 O ATOM 1235 CB ASP A 75 94.792 93.544 -41.139 1.00 0.00 C ATOM 1236 CG ASP A 75 94.017 92.785 -42.213 1.00 0.00 C ATOM 1237 OD1 ASP A 75 92.894 93.143 -42.477 1.00 0.00 O ATOM 1238 OD2 ASP A 75 94.559 91.852 -42.758 1.00 0.00 O ATOM 1239 H ASP A 75 94.702 95.544 -42.718 1.00 0.00 H ATOM 1240 HA ASP A 75 93.082 94.708 -40.575 1.00 0.00 H ATOM 1241 1HB ASP A 75 95.805 93.727 -41.504 1.00 0.00 H ATOM 1242 2HB ASP A 75 94.870 92.912 -40.254 1.00 0.00 H ATOM 1243 N VAL A 76 95.894 96.089 -39.594 1.00 0.00 N ATOM 1244 CA VAL A 76 96.619 96.627 -38.451 1.00 0.00 C ATOM 1245 C VAL A 76 95.820 97.705 -37.744 1.00 0.00 C ATOM 1246 O VAL A 76 95.654 97.675 -36.525 1.00 0.00 O ATOM 1247 CB VAL A 76 97.958 97.223 -38.912 1.00 0.00 C ATOM 1248 CG1 VAL A 76 98.619 97.959 -37.762 1.00 0.00 C ATOM 1249 CG2 VAL A 76 98.831 96.113 -39.437 1.00 0.00 C ATOM 1250 H VAL A 76 96.275 96.228 -40.519 1.00 0.00 H ATOM 1251 HA VAL A 76 96.817 95.813 -37.753 1.00 0.00 H ATOM 1252 HB VAL A 76 97.785 97.950 -39.694 1.00 0.00 H ATOM 1253 1HG1 VAL A 76 99.565 98.378 -38.098 1.00 0.00 H ATOM 1254 2HG1 VAL A 76 97.969 98.765 -37.416 1.00 0.00 H ATOM 1255 3HG1 VAL A 76 98.800 97.266 -36.942 1.00 0.00 H ATOM 1256 1HG2 VAL A 76 99.784 96.528 -39.767 1.00 0.00 H ATOM 1257 2HG2 VAL A 76 99.006 95.384 -38.646 1.00 0.00 H ATOM 1258 3HG2 VAL A 76 98.335 95.628 -40.276 1.00 0.00 H ATOM 1259 N PHE A 77 95.214 98.577 -38.542 1.00 0.00 N ATOM 1260 CA PHE A 77 94.450 99.688 -38.006 1.00 0.00 C ATOM 1261 C PHE A 77 93.214 99.105 -37.337 1.00 0.00 C ATOM 1262 O PHE A 77 92.829 99.521 -36.251 1.00 0.00 O ATOM 1263 CB PHE A 77 94.060 100.674 -39.100 1.00 0.00 C ATOM 1264 CG PHE A 77 93.595 102.007 -38.570 1.00 0.00 C ATOM 1265 CD1 PHE A 77 94.540 102.916 -38.090 1.00 0.00 C ATOM 1266 CD2 PHE A 77 92.266 102.374 -38.536 1.00 0.00 C ATOM 1267 CE1 PHE A 77 94.165 104.148 -37.596 1.00 0.00 C ATOM 1268 CE2 PHE A 77 91.890 103.623 -38.036 1.00 0.00 C ATOM 1269 CZ PHE A 77 92.846 104.500 -37.569 1.00 0.00 C ATOM 1270 H PHE A 77 95.457 98.586 -39.522 1.00 0.00 H ATOM 1271 HA PHE A 77 95.065 100.229 -37.285 1.00 0.00 H ATOM 1272 1HB PHE A 77 94.907 100.846 -39.755 1.00 0.00 H ATOM 1273 2HB PHE A 77 93.259 100.248 -39.707 1.00 0.00 H ATOM 1274 HD1 PHE A 77 95.598 102.644 -38.109 1.00 0.00 H ATOM 1275 HD2 PHE A 77 91.511 101.683 -38.904 1.00 0.00 H ATOM 1276 HE1 PHE A 77 94.923 104.840 -37.226 1.00 0.00 H ATOM 1277 HE2 PHE A 77 90.839 103.906 -38.012 1.00 0.00 H ATOM 1278 HZ PHE A 77 92.554 105.471 -37.177 1.00 0.00 H ATOM 1279 N ALA A 78 92.651 98.076 -37.980 1.00 0.00 N ATOM 1280 CA ALA A 78 91.452 97.406 -37.512 1.00 0.00 C ATOM 1281 C ALA A 78 91.692 96.838 -36.107 1.00 0.00 C ATOM 1282 O ALA A 78 90.921 97.080 -35.190 1.00 0.00 O ATOM 1283 CB ALA A 78 91.043 96.313 -38.485 1.00 0.00 C ATOM 1284 H ALA A 78 92.894 97.946 -38.948 1.00 0.00 H ATOM 1285 HA ALA A 78 90.653 98.135 -37.452 1.00 0.00 H ATOM 1286 1HB ALA A 78 90.138 95.825 -38.121 1.00 0.00 H ATOM 1287 2HB ALA A 78 90.850 96.753 -39.464 1.00 0.00 H ATOM 1288 3HB ALA A 78 91.839 95.583 -38.566 1.00 0.00 H ATOM 1289 N ASP A 79 92.886 96.307 -35.872 1.00 0.00 N ATOM 1290 CA ASP A 79 93.155 95.763 -34.552 1.00 0.00 C ATOM 1291 C ASP A 79 93.212 96.895 -33.513 1.00 0.00 C ATOM 1292 O ASP A 79 92.747 96.729 -32.386 1.00 0.00 O ATOM 1293 CB ASP A 79 94.471 94.977 -34.529 1.00 0.00 C ATOM 1294 CG ASP A 79 94.376 93.612 -35.203 1.00 0.00 C ATOM 1295 OD1 ASP A 79 93.281 93.165 -35.454 1.00 0.00 O ATOM 1296 OD2 ASP A 79 95.402 93.029 -35.463 1.00 0.00 O ATOM 1297 H ASP A 79 93.456 96.013 -36.656 1.00 0.00 H ATOM 1298 HA ASP A 79 92.347 95.082 -34.282 1.00 0.00 H ATOM 1299 1HB ASP A 79 95.245 95.552 -35.028 1.00 0.00 H ATOM 1300 2HB ASP A 79 94.786 94.829 -33.495 1.00 0.00 H ATOM 1301 N GLU A 80 93.744 98.061 -33.926 1.00 0.00 N ATOM 1302 CA GLU A 80 93.891 99.221 -33.036 1.00 0.00 C ATOM 1303 C GLU A 80 92.558 99.929 -32.716 1.00 0.00 C ATOM 1304 O GLU A 80 92.303 100.268 -31.563 1.00 0.00 O ATOM 1305 CB GLU A 80 94.857 100.246 -33.645 1.00 0.00 C ATOM 1306 CG GLU A 80 96.329 99.779 -33.815 1.00 0.00 C ATOM 1307 CD GLU A 80 97.041 99.420 -32.527 1.00 0.00 C ATOM 1308 OE1 GLU A 80 96.529 99.714 -31.476 1.00 0.00 O ATOM 1309 OE2 GLU A 80 98.115 98.841 -32.603 1.00 0.00 O ATOM 1310 H GLU A 80 94.155 98.100 -34.854 1.00 0.00 H ATOM 1311 HA GLU A 80 94.300 98.869 -32.089 1.00 0.00 H ATOM 1312 1HB GLU A 80 94.505 100.543 -34.625 1.00 0.00 H ATOM 1313 2HB GLU A 80 94.875 101.142 -33.020 1.00 0.00 H ATOM 1314 1HG GLU A 80 96.346 98.901 -34.462 1.00 0.00 H ATOM 1315 2HG GLU A 80 96.883 100.552 -34.295 1.00 0.00 H ATOM 1316 N ILE A 81 91.620 99.962 -33.680 1.00 0.00 N ATOM 1317 CA ILE A 81 90.333 100.636 -33.416 1.00 0.00 C ATOM 1318 C ILE A 81 89.471 99.710 -32.553 1.00 0.00 C ATOM 1319 O ILE A 81 88.548 100.145 -31.856 1.00 0.00 O ATOM 1320 CB ILE A 81 89.603 100.977 -34.764 1.00 0.00 C ATOM 1321 CG1 ILE A 81 89.286 99.783 -35.561 1.00 0.00 C ATOM 1322 CG2 ILE A 81 90.435 101.912 -35.582 1.00 0.00 C ATOM 1323 CD1 ILE A 81 88.562 100.087 -36.882 1.00 0.00 C ATOM 1324 H ILE A 81 91.870 99.699 -34.625 1.00 0.00 H ATOM 1325 HA ILE A 81 90.522 101.567 -32.886 1.00 0.00 H ATOM 1326 HB ILE A 81 88.659 101.442 -34.562 1.00 0.00 H ATOM 1327 1HG1 ILE A 81 90.170 99.297 -35.765 1.00 0.00 H ATOM 1328 2HG1 ILE A 81 88.663 99.121 -34.981 1.00 0.00 H ATOM 1329 1HG2 ILE A 81 89.914 102.135 -36.509 1.00 0.00 H ATOM 1330 2HG2 ILE A 81 90.600 102.830 -35.029 1.00 0.00 H ATOM 1331 3HG2 ILE A 81 91.393 101.447 -35.804 1.00 0.00 H ATOM 1332 1HD1 ILE A 81 88.364 99.155 -37.410 1.00 0.00 H ATOM 1333 2HD1 ILE A 81 87.638 100.583 -36.691 1.00 0.00 H ATOM 1334 3HD1 ILE A 81 89.190 100.728 -37.501 1.00 0.00 H ATOM 1335 N ARG A 82 89.745 98.412 -32.635 1.00 0.00 N ATOM 1336 CA ARG A 82 89.040 97.449 -31.819 1.00 0.00 C ATOM 1337 C ARG A 82 89.608 97.541 -30.403 1.00 0.00 C ATOM 1338 O ARG A 82 88.875 97.710 -29.431 1.00 0.00 O ATOM 1339 CB ARG A 82 89.214 96.051 -32.383 1.00 0.00 C ATOM 1340 CG ARG A 82 88.475 95.818 -33.693 1.00 0.00 C ATOM 1341 CD ARG A 82 88.890 94.561 -34.349 1.00 0.00 C ATOM 1342 NE ARG A 82 88.205 94.366 -35.619 1.00 0.00 N ATOM 1343 CZ ARG A 82 88.556 93.455 -36.548 1.00 0.00 C ATOM 1344 NH1 ARG A 82 89.584 92.664 -36.337 1.00 0.00 N ATOM 1345 NH2 ARG A 82 87.867 93.357 -37.671 1.00 0.00 N ATOM 1346 H ARG A 82 90.329 98.078 -33.393 1.00 0.00 H ATOM 1347 HA ARG A 82 87.978 97.687 -31.815 1.00 0.00 H ATOM 1348 1HB ARG A 82 90.268 95.856 -32.551 1.00 0.00 H ATOM 1349 2HB ARG A 82 88.857 95.321 -31.658 1.00 0.00 H ATOM 1350 1HG ARG A 82 87.404 95.763 -33.503 1.00 0.00 H ATOM 1351 2HG ARG A 82 88.677 96.636 -34.376 1.00 0.00 H ATOM 1352 1HD ARG A 82 89.965 94.588 -34.539 1.00 0.00 H ATOM 1353 2HD ARG A 82 88.657 93.718 -33.701 1.00 0.00 H ATOM 1354 HE ARG A 82 87.409 94.955 -35.819 1.00 0.00 H ATOM 1355 1HH1 ARG A 82 90.112 92.737 -35.478 1.00 0.00 H ATOM 1356 2HH1 ARG A 82 89.847 91.981 -37.033 1.00 0.00 H ATOM 1357 1HH2 ARG A 82 87.076 93.965 -37.833 1.00 0.00 H ATOM 1358 2HH2 ARG A 82 88.130 92.675 -38.366 1.00 0.00 H ATOM 1359 N PHE A 83 90.943 97.586 -30.326 1.00 0.00 N ATOM 1360 CA PHE A 83 91.685 97.642 -29.071 1.00 0.00 C ATOM 1361 C PHE A 83 91.336 98.834 -28.197 1.00 0.00 C ATOM 1362 O PHE A 83 91.068 98.677 -27.006 1.00 0.00 O ATOM 1363 CB PHE A 83 93.184 97.661 -29.344 1.00 0.00 C ATOM 1364 CG PHE A 83 94.010 97.852 -28.119 1.00 0.00 C ATOM 1365 CD1 PHE A 83 94.292 96.806 -27.265 1.00 0.00 C ATOM 1366 CD2 PHE A 83 94.502 99.097 -27.829 1.00 0.00 C ATOM 1367 CE1 PHE A 83 95.063 97.020 -26.134 1.00 0.00 C ATOM 1368 CE2 PHE A 83 95.262 99.319 -26.722 1.00 0.00 C ATOM 1369 CZ PHE A 83 95.549 98.282 -25.864 1.00 0.00 C ATOM 1370 H PHE A 83 91.472 97.421 -31.172 1.00 0.00 H ATOM 1371 HA PHE A 83 91.446 96.741 -28.503 1.00 0.00 H ATOM 1372 1HB PHE A 83 93.478 96.726 -29.813 1.00 0.00 H ATOM 1373 2HB PHE A 83 93.416 98.459 -30.038 1.00 0.00 H ATOM 1374 HD1 PHE A 83 93.902 95.813 -27.490 1.00 0.00 H ATOM 1375 HD2 PHE A 83 94.278 99.907 -28.498 1.00 0.00 H ATOM 1376 HE1 PHE A 83 95.285 96.192 -25.460 1.00 0.00 H ATOM 1377 HE2 PHE A 83 95.638 100.314 -26.521 1.00 0.00 H ATOM 1378 HZ PHE A 83 96.153 98.455 -24.978 1.00 0.00 H ATOM 1379 N TYR A 84 91.304 100.024 -28.800 1.00 0.00 N ATOM 1380 CA TYR A 84 91.009 101.237 -28.049 1.00 0.00 C ATOM 1381 C TYR A 84 89.509 101.432 -27.830 1.00 0.00 C ATOM 1382 O TYR A 84 89.082 102.491 -27.372 1.00 0.00 O ATOM 1383 CB TYR A 84 91.617 102.468 -28.726 1.00 0.00 C ATOM 1384 CG TYR A 84 93.115 102.615 -28.503 1.00 0.00 C ATOM 1385 CD1 TYR A 84 94.021 102.300 -29.509 1.00 0.00 C ATOM 1386 CD2 TYR A 84 93.579 103.072 -27.270 1.00 0.00 C ATOM 1387 CE1 TYR A 84 95.380 102.444 -29.279 1.00 0.00 C ATOM 1388 CE2 TYR A 84 94.930 103.214 -27.041 1.00 0.00 C ATOM 1389 CZ TYR A 84 95.830 102.904 -28.037 1.00 0.00 C ATOM 1390 OH TYR A 84 97.175 103.044 -27.811 1.00 0.00 O ATOM 1391 H TYR A 84 91.596 100.095 -29.764 1.00 0.00 H ATOM 1392 HA TYR A 84 91.445 101.136 -27.061 1.00 0.00 H ATOM 1393 1HB TYR A 84 91.437 102.420 -29.797 1.00 0.00 H ATOM 1394 2HB TYR A 84 91.129 103.370 -28.354 1.00 0.00 H ATOM 1395 HD1 TYR A 84 93.666 101.943 -30.473 1.00 0.00 H ATOM 1396 HD2 TYR A 84 92.869 103.317 -26.484 1.00 0.00 H ATOM 1397 HE1 TYR A 84 96.093 102.198 -30.066 1.00 0.00 H ATOM 1398 HE2 TYR A 84 95.285 103.572 -26.074 1.00 0.00 H ATOM 1399 HH TYR A 84 97.317 103.362 -26.917 1.00 0.00 H ATOM 1400 N GLN A 85 88.722 100.409 -28.176 1.00 0.00 N ATOM 1401 CA GLN A 85 87.288 100.388 -27.933 1.00 0.00 C ATOM 1402 C GLN A 85 86.571 101.574 -28.549 1.00 0.00 C ATOM 1403 O GLN A 85 85.787 102.237 -27.876 1.00 0.00 O ATOM 1404 CB GLN A 85 87.040 100.364 -26.423 1.00 0.00 C ATOM 1405 CG GLN A 85 87.647 99.169 -25.726 1.00 0.00 C ATOM 1406 CD GLN A 85 87.543 99.259 -24.224 1.00 0.00 C ATOM 1407 OE1 GLN A 85 86.512 99.659 -23.675 1.00 0.00 O ATOM 1408 NE2 GLN A 85 88.618 98.884 -23.543 1.00 0.00 N ATOM 1409 H GLN A 85 89.129 99.582 -28.591 1.00 0.00 H ATOM 1410 HA GLN A 85 86.877 99.488 -28.391 1.00 0.00 H ATOM 1411 1HB GLN A 85 87.446 101.254 -25.970 1.00 0.00 H ATOM 1412 2HB GLN A 85 85.968 100.362 -26.230 1.00 0.00 H ATOM 1413 1HG GLN A 85 87.126 98.270 -26.051 1.00 0.00 H ATOM 1414 2HG GLN A 85 88.702 99.107 -25.992 1.00 0.00 H ATOM 1415 1HE2 GLN A 85 88.615 98.920 -22.542 1.00 0.00 H ATOM 1416 2HE2 GLN A 85 89.433 98.566 -24.028 1.00 0.00 H ATOM 1417 N LEU A 86 86.840 101.857 -29.822 1.00 0.00 N ATOM 1418 CA LEU A 86 86.210 102.993 -30.488 1.00 0.00 C ATOM 1419 C LEU A 86 84.696 102.851 -30.685 1.00 0.00 C ATOM 1420 O LEU A 86 84.000 103.848 -30.880 1.00 0.00 O ATOM 1421 CB LEU A 86 86.867 103.200 -31.832 1.00 0.00 C ATOM 1422 CG LEU A 86 88.049 104.093 -31.756 1.00 0.00 C ATOM 1423 CD1 LEU A 86 89.023 103.538 -30.733 1.00 0.00 C ATOM 1424 CD2 LEU A 86 88.656 104.199 -33.045 1.00 0.00 C ATOM 1425 H LEU A 86 87.352 101.191 -30.396 1.00 0.00 H ATOM 1426 HA LEU A 86 86.363 103.872 -29.870 1.00 0.00 H ATOM 1427 1HB LEU A 86 87.174 102.231 -32.225 1.00 0.00 H ATOM 1428 2HB LEU A 86 86.139 103.627 -32.516 1.00 0.00 H ATOM 1429 HG LEU A 86 87.740 105.055 -31.430 1.00 0.00 H ATOM 1430 1HD1 LEU A 86 89.890 104.181 -30.667 1.00 0.00 H ATOM 1431 2HD1 LEU A 86 88.538 103.487 -29.760 1.00 0.00 H ATOM 1432 3HD1 LEU A 86 89.335 102.549 -31.030 1.00 0.00 H ATOM 1433 1HD2 LEU A 86 89.517 104.848 -32.996 1.00 0.00 H ATOM 1434 2HD2 LEU A 86 88.956 103.256 -33.360 1.00 0.00 H ATOM 1435 3HD2 LEU A 86 87.951 104.596 -33.714 1.00 0.00 H ATOM 1436 N GLY A 87 84.181 101.630 -30.622 1.00 0.00 N ATOM 1437 CA GLY A 87 82.751 101.401 -30.770 1.00 0.00 C ATOM 1438 C GLY A 87 82.403 100.950 -32.174 1.00 0.00 C ATOM 1439 O GLY A 87 82.979 101.430 -33.144 1.00 0.00 O ATOM 1440 H GLY A 87 84.797 100.840 -30.490 1.00 0.00 H ATOM 1441 1HA GLY A 87 82.426 100.647 -30.053 1.00 0.00 H ATOM 1442 2HA GLY A 87 82.206 102.316 -30.539 1.00 0.00 H ATOM 1443 N ASP A 88 81.347 100.144 -32.268 1.00 0.00 N ATOM 1444 CA ASP A 88 80.912 99.559 -33.534 1.00 0.00 C ATOM 1445 C ASP A 88 80.556 100.599 -34.584 1.00 0.00 C ATOM 1446 O ASP A 88 80.909 100.436 -35.742 1.00 0.00 O ATOM 1447 CB ASP A 88 79.707 98.645 -33.311 1.00 0.00 C ATOM 1448 CG ASP A 88 80.063 97.351 -32.580 1.00 0.00 C ATOM 1449 OD1 ASP A 88 81.228 97.051 -32.474 1.00 0.00 O ATOM 1450 OD2 ASP A 88 79.163 96.678 -32.136 1.00 0.00 O ATOM 1451 H ASP A 88 80.885 99.847 -31.420 1.00 0.00 H ATOM 1452 HA ASP A 88 81.729 98.970 -33.937 1.00 0.00 H ATOM 1453 1HB ASP A 88 78.952 99.176 -32.729 1.00 0.00 H ATOM 1454 2HB ASP A 88 79.261 98.391 -34.273 1.00 0.00 H ATOM 1455 N GLU A 89 79.895 101.681 -34.189 1.00 0.00 N ATOM 1456 CA GLU A 89 79.532 102.703 -35.166 1.00 0.00 C ATOM 1457 C GLU A 89 80.766 103.339 -35.796 1.00 0.00 C ATOM 1458 O GLU A 89 80.851 103.444 -37.016 1.00 0.00 O ATOM 1459 CB GLU A 89 78.673 103.785 -34.513 1.00 0.00 C ATOM 1460 CG GLU A 89 78.192 104.863 -35.471 1.00 0.00 C ATOM 1461 CD GLU A 89 77.335 105.905 -34.800 1.00 0.00 C ATOM 1462 OE1 GLU A 89 77.107 105.790 -33.619 1.00 0.00 O ATOM 1463 OE2 GLU A 89 76.908 106.817 -35.470 1.00 0.00 O ATOM 1464 H GLU A 89 79.600 101.767 -33.226 1.00 0.00 H ATOM 1465 HA GLU A 89 78.953 102.228 -35.958 1.00 0.00 H ATOM 1466 1HB GLU A 89 77.797 103.326 -34.055 1.00 0.00 H ATOM 1467 2HB GLU A 89 79.241 104.271 -33.718 1.00 0.00 H ATOM 1468 1HG GLU A 89 79.056 105.352 -35.915 1.00 0.00 H ATOM 1469 2HG GLU A 89 77.622 104.395 -36.273 1.00 0.00 H ATOM 1470 N ALA A 90 81.750 103.669 -34.961 1.00 0.00 N ATOM 1471 CA ALA A 90 82.976 104.317 -35.422 1.00 0.00 C ATOM 1472 C ALA A 90 83.755 103.365 -36.318 1.00 0.00 C ATOM 1473 O ALA A 90 84.146 103.730 -37.424 1.00 0.00 O ATOM 1474 CB ALA A 90 83.836 104.716 -34.232 1.00 0.00 C ATOM 1475 H ALA A 90 81.613 103.533 -33.970 1.00 0.00 H ATOM 1476 HA ALA A 90 82.749 105.220 -35.981 1.00 0.00 H ATOM 1477 1HB ALA A 90 84.790 105.106 -34.586 1.00 0.00 H ATOM 1478 2HB ALA A 90 83.323 105.482 -33.653 1.00 0.00 H ATOM 1479 3HB ALA A 90 84.007 103.842 -33.607 1.00 0.00 H ATOM 1480 N MET A 91 83.722 102.086 -35.964 1.00 0.00 N ATOM 1481 CA MET A 91 84.489 101.091 -36.693 1.00 0.00 C ATOM 1482 C MET A 91 83.823 100.763 -38.037 1.00 0.00 C ATOM 1483 O MET A 91 84.504 100.641 -39.053 1.00 0.00 O ATOM 1484 CB MET A 91 84.648 99.823 -35.858 1.00 0.00 C ATOM 1485 CG MET A 91 85.575 100.029 -34.614 1.00 0.00 C ATOM 1486 SD MET A 91 86.022 98.508 -33.779 1.00 0.00 S ATOM 1487 CE MET A 91 84.578 98.171 -32.809 1.00 0.00 C ATOM 1488 H MET A 91 83.427 101.865 -35.025 1.00 0.00 H ATOM 1489 HA MET A 91 85.476 101.500 -36.906 1.00 0.00 H ATOM 1490 1HB MET A 91 83.670 99.488 -35.514 1.00 0.00 H ATOM 1491 2HB MET A 91 85.066 99.029 -36.477 1.00 0.00 H ATOM 1492 1HG MET A 91 86.479 100.510 -34.907 1.00 0.00 H ATOM 1493 2HG MET A 91 85.080 100.664 -33.894 1.00 0.00 H ATOM 1494 1HE MET A 91 84.726 97.253 -32.242 1.00 0.00 H ATOM 1495 2HE MET A 91 84.403 98.995 -32.125 1.00 0.00 H ATOM 1496 3HE MET A 91 83.725 98.058 -33.466 1.00 0.00 H ATOM 1497 N GLU A 92 82.493 100.769 -38.084 1.00 0.00 N ATOM 1498 CA GLU A 92 81.811 100.514 -39.346 1.00 0.00 C ATOM 1499 C GLU A 92 81.877 101.750 -40.244 1.00 0.00 C ATOM 1500 O GLU A 92 82.036 101.625 -41.458 1.00 0.00 O ATOM 1501 CB GLU A 92 80.354 100.117 -39.120 1.00 0.00 C ATOM 1502 CG GLU A 92 80.156 98.765 -38.439 1.00 0.00 C ATOM 1503 CD GLU A 92 80.710 97.612 -39.240 1.00 0.00 C ATOM 1504 OE1 GLU A 92 80.412 97.524 -40.407 1.00 0.00 O ATOM 1505 OE2 GLU A 92 81.431 96.819 -38.681 1.00 0.00 O ATOM 1506 H GLU A 92 81.969 100.749 -37.224 1.00 0.00 H ATOM 1507 HA GLU A 92 82.316 99.693 -39.856 1.00 0.00 H ATOM 1508 1HB GLU A 92 79.864 100.873 -38.503 1.00 0.00 H ATOM 1509 2HB GLU A 92 79.850 100.087 -40.063 1.00 0.00 H ATOM 1510 1HG GLU A 92 80.639 98.775 -37.475 1.00 0.00 H ATOM 1511 2HG GLU A 92 79.091 98.608 -38.276 1.00 0.00 H ATOM 1512 N ARG A 93 81.891 102.938 -39.622 1.00 0.00 N ATOM 1513 CA ARG A 93 81.984 104.193 -40.366 1.00 0.00 C ATOM 1514 C ARG A 93 83.345 104.242 -41.044 1.00 0.00 C ATOM 1515 O ARG A 93 83.458 104.571 -42.225 1.00 0.00 O ATOM 1516 CB ARG A 93 81.815 105.406 -39.445 1.00 0.00 C ATOM 1517 CG ARG A 93 81.776 106.748 -40.164 1.00 0.00 C ATOM 1518 CD ARG A 93 81.276 107.868 -39.275 1.00 0.00 C ATOM 1519 NE ARG A 93 82.212 108.214 -38.186 1.00 0.00 N ATOM 1520 CZ ARG A 93 81.986 107.942 -36.887 1.00 0.00 C ATOM 1521 NH1 ARG A 93 80.880 107.334 -36.529 1.00 0.00 N ATOM 1522 NH2 ARG A 93 82.874 108.282 -35.958 1.00 0.00 N ATOM 1523 H ARG A 93 81.630 102.982 -38.648 1.00 0.00 H ATOM 1524 HA ARG A 93 81.196 104.228 -41.119 1.00 0.00 H ATOM 1525 1HB ARG A 93 80.892 105.305 -38.876 1.00 0.00 H ATOM 1526 2HB ARG A 93 82.637 105.436 -38.731 1.00 0.00 H ATOM 1527 1HG ARG A 93 82.778 107.009 -40.501 1.00 0.00 H ATOM 1528 2HG ARG A 93 81.120 106.680 -41.010 1.00 0.00 H ATOM 1529 1HD ARG A 93 81.123 108.767 -39.873 1.00 0.00 H ATOM 1530 2HD ARG A 93 80.333 107.573 -38.815 1.00 0.00 H ATOM 1531 HE ARG A 93 83.072 108.683 -38.436 1.00 0.00 H ATOM 1532 1HH1 ARG A 93 80.199 107.071 -37.228 1.00 0.00 H ATOM 1533 2HH1 ARG A 93 80.708 107.129 -35.555 1.00 0.00 H ATOM 1534 1HH2 ARG A 93 83.737 108.755 -36.220 1.00 0.00 H ATOM 1535 2HH2 ARG A 93 82.696 108.074 -34.987 1.00 0.00 H ATOM 1536 N PHE A 94 84.345 103.713 -40.346 1.00 0.00 N ATOM 1537 CA PHE A 94 85.706 103.639 -40.846 1.00 0.00 C ATOM 1538 C PHE A 94 85.802 102.788 -42.091 1.00 0.00 C ATOM 1539 O PHE A 94 86.280 103.243 -43.131 1.00 0.00 O ATOM 1540 CB PHE A 94 86.633 103.071 -39.790 1.00 0.00 C ATOM 1541 CG PHE A 94 87.926 102.719 -40.285 1.00 0.00 C ATOM 1542 CD1 PHE A 94 88.835 103.655 -40.628 1.00 0.00 C ATOM 1543 CD2 PHE A 94 88.242 101.392 -40.412 1.00 0.00 C ATOM 1544 CE1 PHE A 94 90.054 103.283 -41.095 1.00 0.00 C ATOM 1545 CE2 PHE A 94 89.447 101.013 -40.872 1.00 0.00 C ATOM 1546 CZ PHE A 94 90.360 101.953 -41.216 1.00 0.00 C ATOM 1547 H PHE A 94 84.211 103.615 -39.350 1.00 0.00 H ATOM 1548 HA PHE A 94 86.043 104.649 -41.084 1.00 0.00 H ATOM 1549 1HB PHE A 94 86.748 103.772 -39.032 1.00 0.00 H ATOM 1550 2HB PHE A 94 86.204 102.201 -39.357 1.00 0.00 H ATOM 1551 HD1 PHE A 94 88.580 104.691 -40.525 1.00 0.00 H ATOM 1552 HD2 PHE A 94 87.503 100.641 -40.133 1.00 0.00 H ATOM 1553 HE1 PHE A 94 90.769 104.025 -41.364 1.00 0.00 H ATOM 1554 HE2 PHE A 94 89.684 99.971 -40.967 1.00 0.00 H ATOM 1555 HZ PHE A 94 91.319 101.649 -41.585 1.00 0.00 H ATOM 1556 N ARG A 95 85.226 101.597 -42.024 1.00 0.00 N ATOM 1557 CA ARG A 95 85.380 100.647 -43.106 1.00 0.00 C ATOM 1558 C ARG A 95 84.671 101.193 -44.331 1.00 0.00 C ATOM 1559 O ARG A 95 83.609 101.802 -44.217 1.00 0.00 O ATOM 1560 CB ARG A 95 84.809 99.299 -42.723 1.00 0.00 C ATOM 1561 CG ARG A 95 85.562 98.611 -41.586 1.00 0.00 C ATOM 1562 CD ARG A 95 86.966 98.256 -41.981 1.00 0.00 C ATOM 1563 NE ARG A 95 87.006 97.287 -43.059 1.00 0.00 N ATOM 1564 CZ ARG A 95 86.951 95.953 -42.888 1.00 0.00 C ATOM 1565 NH1 ARG A 95 86.852 95.448 -41.679 1.00 0.00 N ATOM 1566 NH2 ARG A 95 86.994 95.151 -43.938 1.00 0.00 N ATOM 1567 H ARG A 95 84.828 101.301 -41.139 1.00 0.00 H ATOM 1568 HA ARG A 95 86.442 100.521 -43.320 1.00 0.00 H ATOM 1569 1HB ARG A 95 83.768 99.417 -42.419 1.00 0.00 H ATOM 1570 2HB ARG A 95 84.824 98.637 -43.589 1.00 0.00 H ATOM 1571 1HG ARG A 95 85.606 99.278 -40.724 1.00 0.00 H ATOM 1572 2HG ARG A 95 85.042 97.694 -41.309 1.00 0.00 H ATOM 1573 1HD ARG A 95 87.488 99.153 -42.314 1.00 0.00 H ATOM 1574 2HD ARG A 95 87.488 97.830 -41.124 1.00 0.00 H ATOM 1575 HE ARG A 95 87.082 97.638 -44.004 1.00 0.00 H ATOM 1576 1HH1 ARG A 95 86.819 96.061 -40.877 1.00 0.00 H ATOM 1577 2HH1 ARG A 95 86.810 94.448 -41.552 1.00 0.00 H ATOM 1578 1HH2 ARG A 95 87.070 95.540 -44.868 1.00 0.00 H ATOM 1579 2HH2 ARG A 95 86.952 94.151 -43.811 1.00 0.00 H ATOM 1580 N GLU A 96 85.180 100.840 -45.509 1.00 0.00 N ATOM 1581 CA GLU A 96 84.628 101.307 -46.779 1.00 0.00 C ATOM 1582 C GLU A 96 83.311 100.646 -47.174 1.00 0.00 C ATOM 1583 O GLU A 96 83.265 99.840 -48.104 1.00 0.00 O ATOM 1584 CB GLU A 96 85.651 101.089 -47.894 1.00 0.00 C ATOM 1585 CG GLU A 96 86.938 101.881 -47.719 1.00 0.00 C ATOM 1586 CD GLU A 96 87.919 101.662 -48.837 1.00 0.00 C ATOM 1587 OE1 GLU A 96 87.660 100.834 -49.676 1.00 0.00 O ATOM 1588 OE2 GLU A 96 88.929 102.326 -48.853 1.00 0.00 O ATOM 1589 H GLU A 96 86.015 100.270 -45.526 1.00 0.00 H ATOM 1590 HA GLU A 96 84.419 102.373 -46.682 1.00 0.00 H ATOM 1591 1HB GLU A 96 85.910 100.031 -47.948 1.00 0.00 H ATOM 1592 2HB GLU A 96 85.211 101.367 -48.851 1.00 0.00 H ATOM 1593 1HG GLU A 96 86.694 102.941 -47.667 1.00 0.00 H ATOM 1594 2HG GLU A 96 87.401 101.595 -46.774 1.00 0.00 H ATOM 1595 N ASP A 97 82.235 101.099 -46.545 1.00 0.00 N ATOM 1596 CA ASP A 97 80.902 100.567 -46.769 1.00 0.00 C ATOM 1597 C ASP A 97 79.905 101.710 -46.758 1.00 0.00 C ATOM 1598 O ASP A 97 79.657 102.306 -45.707 1.00 0.00 O ATOM 1599 CB ASP A 97 80.534 99.542 -45.693 1.00 0.00 C ATOM 1600 CG ASP A 97 79.118 98.960 -45.873 1.00 0.00 C ATOM 1601 OD1 ASP A 97 78.294 99.595 -46.493 1.00 0.00 O ATOM 1602 OD2 ASP A 97 78.886 97.880 -45.383 1.00 0.00 O ATOM 1603 H ASP A 97 82.387 101.660 -45.723 1.00 0.00 H ATOM 1604 HA ASP A 97 80.875 100.067 -47.737 1.00 0.00 H ATOM 1605 1HB ASP A 97 81.252 98.724 -45.712 1.00 0.00 H ATOM 1606 2HB ASP A 97 80.595 100.013 -44.710 1.00 0.00 H ATOM 1607 N GLU A 98 79.296 101.958 -47.915 1.00 0.00 N ATOM 1608 CA GLU A 98 78.437 103.112 -48.154 1.00 0.00 C ATOM 1609 C GLU A 98 77.305 103.253 -47.142 1.00 0.00 C ATOM 1610 O GLU A 98 76.768 104.346 -46.955 1.00 0.00 O ATOM 1611 CB GLU A 98 77.846 103.031 -49.560 1.00 0.00 C ATOM 1612 CG GLU A 98 78.862 103.224 -50.676 1.00 0.00 C ATOM 1613 CD GLU A 98 79.491 101.935 -51.123 1.00 0.00 C ATOM 1614 OE1 GLU A 98 79.134 100.909 -50.600 1.00 0.00 O ATOM 1615 OE2 GLU A 98 80.330 101.976 -51.991 1.00 0.00 O ATOM 1616 H GLU A 98 79.474 101.336 -48.691 1.00 0.00 H ATOM 1617 HA GLU A 98 79.052 104.010 -48.104 1.00 0.00 H ATOM 1618 1HB GLU A 98 77.373 102.059 -49.701 1.00 0.00 H ATOM 1619 2HB GLU A 98 77.077 103.788 -49.674 1.00 0.00 H ATOM 1620 1HG GLU A 98 78.375 103.681 -51.517 1.00 0.00 H ATOM 1621 2HG GLU A 98 79.640 103.903 -50.330 1.00 0.00 H ATOM 1622 N GLY A 99 76.926 102.143 -46.504 1.00 0.00 N ATOM 1623 CA GLY A 99 75.878 102.137 -45.494 1.00 0.00 C ATOM 1624 C GLY A 99 76.282 102.860 -44.209 1.00 0.00 C ATOM 1625 O GLY A 99 75.425 103.243 -43.413 1.00 0.00 O ATOM 1626 H GLY A 99 77.378 101.264 -46.728 1.00 0.00 H ATOM 1627 1HA GLY A 99 74.985 102.612 -45.899 1.00 0.00 H ATOM 1628 2HA GLY A 99 75.618 101.107 -45.253 1.00 0.00 H ATOM 1629 N PHE A 100 77.589 103.020 -43.991 1.00 0.00 N ATOM 1630 CA PHE A 100 78.099 103.634 -42.780 1.00 0.00 C ATOM 1631 C PHE A 100 79.027 104.807 -43.038 1.00 0.00 C ATOM 1632 O PHE A 100 79.095 105.723 -42.218 1.00 0.00 O ATOM 1633 CB PHE A 100 78.828 102.574 -41.966 1.00 0.00 C ATOM 1634 CG PHE A 100 77.981 101.405 -41.660 1.00 0.00 C ATOM 1635 CD1 PHE A 100 78.144 100.224 -42.355 1.00 0.00 C ATOM 1636 CD2 PHE A 100 77.012 101.473 -40.677 1.00 0.00 C ATOM 1637 CE1 PHE A 100 77.357 99.129 -42.076 1.00 0.00 C ATOM 1638 CE2 PHE A 100 76.222 100.380 -40.393 1.00 0.00 C ATOM 1639 CZ PHE A 100 76.395 99.205 -41.095 1.00 0.00 C ATOM 1640 H PHE A 100 78.243 102.736 -44.707 1.00 0.00 H ATOM 1641 HA PHE A 100 77.253 104.004 -42.200 1.00 0.00 H ATOM 1642 1HB PHE A 100 79.708 102.235 -42.513 1.00 0.00 H ATOM 1643 2HB PHE A 100 79.175 103.007 -41.027 1.00 0.00 H ATOM 1644 HD1 PHE A 100 78.906 100.167 -43.130 1.00 0.00 H ATOM 1645 HD2 PHE A 100 76.876 102.403 -40.124 1.00 0.00 H ATOM 1646 HE1 PHE A 100 77.496 98.204 -42.632 1.00 0.00 H ATOM 1647 HE2 PHE A 100 75.461 100.444 -39.616 1.00 0.00 H ATOM 1648 HZ PHE A 100 75.772 98.341 -40.874 1.00 0.00 H ATOM 1649 N ILE A 101 79.682 104.828 -44.198 1.00 0.00 N ATOM 1650 CA ILE A 101 80.758 105.797 -44.375 1.00 0.00 C ATOM 1651 C ILE A 101 80.328 106.986 -45.217 1.00 0.00 C ATOM 1652 O ILE A 101 79.691 106.841 -46.260 1.00 0.00 O ATOM 1653 CB ILE A 101 81.996 105.147 -45.028 1.00 0.00 C ATOM 1654 CG1 ILE A 101 83.200 106.097 -44.930 1.00 0.00 C ATOM 1655 CG2 ILE A 101 81.705 104.788 -46.471 1.00 0.00 C ATOM 1656 CD1 ILE A 101 84.513 105.447 -45.276 1.00 0.00 C ATOM 1657 H ILE A 101 79.570 104.056 -44.850 1.00 0.00 H ATOM 1658 HA ILE A 101 81.041 106.183 -43.399 1.00 0.00 H ATOM 1659 HB ILE A 101 82.257 104.244 -44.484 1.00 0.00 H ATOM 1660 1HG1 ILE A 101 83.045 106.936 -45.599 1.00 0.00 H ATOM 1661 2HG1 ILE A 101 83.263 106.486 -43.915 1.00 0.00 H ATOM 1662 1HG2 ILE A 101 82.587 104.332 -46.919 1.00 0.00 H ATOM 1663 2HG2 ILE A 101 80.884 104.095 -46.507 1.00 0.00 H ATOM 1664 3HG2 ILE A 101 81.444 105.691 -47.025 1.00 0.00 H ATOM 1665 1HD1 ILE A 101 85.313 106.178 -45.185 1.00 0.00 H ATOM 1666 2HD1 ILE A 101 84.700 104.619 -44.594 1.00 0.00 H ATOM 1667 3HD1 ILE A 101 84.477 105.076 -46.299 1.00 0.00 H ATOM 1668 N LYS A 102 80.715 108.175 -44.765 1.00 0.00 N ATOM 1669 CA LYS A 102 80.434 109.396 -45.503 1.00 0.00 C ATOM 1670 C LYS A 102 81.507 109.618 -46.553 1.00 0.00 C ATOM 1671 O LYS A 102 82.341 110.515 -46.430 1.00 0.00 O ATOM 1672 CB LYS A 102 80.342 110.586 -44.552 1.00 0.00 C ATOM 1673 CG LYS A 102 79.186 110.506 -43.568 1.00 0.00 C ATOM 1674 CD LYS A 102 79.162 111.712 -42.641 1.00 0.00 C ATOM 1675 CE LYS A 102 78.006 111.632 -41.656 1.00 0.00 C ATOM 1676 NZ LYS A 102 77.983 112.798 -40.731 1.00 0.00 N ATOM 1677 H LYS A 102 81.212 108.235 -43.888 1.00 0.00 H ATOM 1678 HA LYS A 102 79.475 109.288 -46.009 1.00 0.00 H ATOM 1679 1HB LYS A 102 81.266 110.668 -43.980 1.00 0.00 H ATOM 1680 2HB LYS A 102 80.231 111.505 -45.128 1.00 0.00 H ATOM 1681 1HG LYS A 102 78.243 110.462 -44.115 1.00 0.00 H ATOM 1682 2HG LYS A 102 79.281 109.599 -42.970 1.00 0.00 H ATOM 1683 1HD LYS A 102 80.100 111.761 -42.084 1.00 0.00 H ATOM 1684 2HD LYS A 102 79.063 112.622 -43.231 1.00 0.00 H ATOM 1685 1HE LYS A 102 77.069 111.599 -42.211 1.00 0.00 H ATOM 1686 2HE LYS A 102 78.098 110.717 -41.072 1.00 0.00 H ATOM 1687 1HZ LYS A 102 77.202 112.708 -40.095 1.00 0.00 H ATOM 1688 2HZ LYS A 102 78.844 112.827 -40.205 1.00 0.00 H ATOM 1689 3HZ LYS A 102 77.885 113.649 -41.265 1.00 0.00 H ATOM 1690 N GLU A 103 81.487 108.763 -47.567 1.00 0.00 N ATOM 1691 CA GLU A 103 82.473 108.799 -48.635 1.00 0.00 C ATOM 1692 C GLU A 103 81.836 109.337 -49.913 1.00 0.00 C ATOM 1693 O GLU A 103 80.744 108.916 -50.294 1.00 0.00 O ATOM 1694 CB GLU A 103 83.027 107.390 -48.862 1.00 0.00 C ATOM 1695 CG GLU A 103 84.161 107.302 -49.864 1.00 0.00 C ATOM 1696 CD GLU A 103 84.699 105.900 -50.002 1.00 0.00 C ATOM 1697 OE1 GLU A 103 84.177 105.020 -49.359 1.00 0.00 O ATOM 1698 OE2 GLU A 103 85.631 105.710 -50.747 1.00 0.00 O ATOM 1699 H GLU A 103 80.743 108.076 -47.595 1.00 0.00 H ATOM 1700 HA GLU A 103 83.298 109.445 -48.334 1.00 0.00 H ATOM 1701 1HB GLU A 103 83.391 106.987 -47.920 1.00 0.00 H ATOM 1702 2HB GLU A 103 82.227 106.737 -49.213 1.00 0.00 H ATOM 1703 1HG GLU A 103 83.803 107.640 -50.828 1.00 0.00 H ATOM 1704 2HG GLU A 103 84.962 107.969 -49.551 1.00 0.00 H ATOM 1705 N GLU A 104 82.583 110.205 -50.606 1.00 0.00 N ATOM 1706 CA GLU A 104 82.170 110.892 -51.838 1.00 0.00 C ATOM 1707 C GLU A 104 81.764 109.977 -52.996 1.00 0.00 C ATOM 1708 O GLU A 104 81.015 110.390 -53.881 1.00 0.00 O ATOM 1709 CB GLU A 104 83.302 111.806 -52.309 1.00 0.00 C ATOM 1710 CG GLU A 104 83.674 112.898 -51.320 1.00 0.00 C ATOM 1711 CD GLU A 104 84.758 112.479 -50.359 1.00 0.00 C ATOM 1712 OE1 GLU A 104 85.199 111.358 -50.439 1.00 0.00 O ATOM 1713 OE2 GLU A 104 85.144 113.284 -49.544 1.00 0.00 O ATOM 1714 H GLU A 104 83.475 110.467 -50.211 1.00 0.00 H ATOM 1715 HA GLU A 104 81.289 111.491 -51.605 1.00 0.00 H ATOM 1716 1HB GLU A 104 84.194 111.210 -52.503 1.00 0.00 H ATOM 1717 2HB GLU A 104 83.016 112.285 -53.248 1.00 0.00 H ATOM 1718 1HG GLU A 104 84.015 113.772 -51.873 1.00 0.00 H ATOM 1719 2HG GLU A 104 82.787 113.181 -50.758 1.00 0.00 H ATOM 1720 N GLU A 105 82.263 108.750 -52.992 1.00 0.00 N ATOM 1721 CA GLU A 105 81.959 107.759 -54.013 1.00 0.00 C ATOM 1722 C GLU A 105 80.502 107.299 -53.976 1.00 0.00 C ATOM 1723 O GLU A 105 79.962 106.864 -54.992 1.00 0.00 O ATOM 1724 CB GLU A 105 82.878 106.548 -53.855 1.00 0.00 C ATOM 1725 CG GLU A 105 84.351 106.842 -54.120 1.00 0.00 C ATOM 1726 CD GLU A 105 84.627 107.238 -55.540 1.00 0.00 C ATOM 1727 OE1 GLU A 105 84.164 106.562 -56.426 1.00 0.00 O ATOM 1728 OE2 GLU A 105 85.304 108.220 -55.739 1.00 0.00 O ATOM 1729 H GLU A 105 82.874 108.483 -52.235 1.00 0.00 H ATOM 1730 HA GLU A 105 82.147 108.209 -54.988 1.00 0.00 H ATOM 1731 1HB GLU A 105 82.790 106.155 -52.843 1.00 0.00 H ATOM 1732 2HB GLU A 105 82.564 105.763 -54.541 1.00 0.00 H ATOM 1733 1HG GLU A 105 84.673 107.650 -53.461 1.00 0.00 H ATOM 1734 2HG GLU A 105 84.935 105.956 -53.876 1.00 0.00 H ATOM 1735 N LYS A 106 79.838 107.498 -52.837 1.00 0.00 N ATOM 1736 CA LYS A 106 78.504 106.946 -52.614 1.00 0.00 C ATOM 1737 C LYS A 106 77.463 107.507 -53.606 1.00 0.00 C ATOM 1738 O LYS A 106 77.266 108.722 -53.653 1.00 0.00 O ATOM 1739 CB LYS A 106 78.038 107.218 -51.185 1.00 0.00 C ATOM 1740 CG LYS A 106 76.682 106.606 -50.848 1.00 0.00 C ATOM 1741 CD LYS A 106 76.320 106.819 -49.391 1.00 0.00 C ATOM 1742 CE LYS A 106 75.008 106.130 -49.050 1.00 0.00 C ATOM 1743 NZ LYS A 106 74.639 106.315 -47.622 1.00 0.00 N ATOM 1744 H LYS A 106 80.336 107.873 -52.042 1.00 0.00 H ATOM 1745 HA LYS A 106 78.563 105.892 -52.785 1.00 0.00 H ATOM 1746 1HB LYS A 106 78.772 106.824 -50.479 1.00 0.00 H ATOM 1747 2HB LYS A 106 77.975 108.294 -51.023 1.00 0.00 H ATOM 1748 1HG LYS A 106 75.914 107.061 -51.472 1.00 0.00 H ATOM 1749 2HG LYS A 106 76.703 105.539 -51.050 1.00 0.00 H ATOM 1750 1HD LYS A 106 77.109 106.418 -48.755 1.00 0.00 H ATOM 1751 2HD LYS A 106 76.224 107.886 -49.192 1.00 0.00 H ATOM 1752 1HE LYS A 106 74.218 106.541 -49.678 1.00 0.00 H ATOM 1753 2HE LYS A 106 75.103 105.065 -49.259 1.00 0.00 H ATOM 1754 1HZ LYS A 106 73.764 105.843 -47.438 1.00 0.00 H ATOM 1755 2HZ LYS A 106 75.362 105.926 -47.034 1.00 0.00 H ATOM 1756 3HZ LYS A 106 74.537 107.299 -47.424 1.00 0.00 H ATOM 1757 N PRO A 107 76.787 106.655 -54.415 1.00 0.00 N ATOM 1758 CA PRO A 107 75.751 106.996 -55.378 1.00 0.00 C ATOM 1759 C PRO A 107 74.557 107.706 -54.752 1.00 0.00 C ATOM 1760 O PRO A 107 74.227 107.485 -53.588 1.00 0.00 O ATOM 1761 CB PRO A 107 75.336 105.635 -55.944 1.00 0.00 C ATOM 1762 CG PRO A 107 76.516 104.762 -55.739 1.00 0.00 C ATOM 1763 CD PRO A 107 77.112 105.204 -54.430 1.00 0.00 C ATOM 1764 HA PRO A 107 76.189 107.640 -56.154 1.00 0.00 H ATOM 1765 1HB PRO A 107 74.443 105.266 -55.418 1.00 0.00 H ATOM 1766 2HB PRO A 107 75.067 105.736 -57.005 1.00 0.00 H ATOM 1767 1HG PRO A 107 76.208 103.707 -55.720 1.00 0.00 H ATOM 1768 2HG PRO A 107 77.220 104.874 -56.576 1.00 0.00 H ATOM 1769 1HD PRO A 107 76.627 104.669 -53.599 1.00 0.00 H ATOM 1770 2HD PRO A 107 78.189 104.992 -54.479 1.00 0.00 H ATOM 1771 N LEU A 108 73.910 108.551 -55.543 1.00 0.00 N ATOM 1772 CA LEU A 108 72.686 109.205 -55.115 1.00 0.00 C ATOM 1773 C LEU A 108 71.583 108.171 -54.912 1.00 0.00 C ATOM 1774 O LEU A 108 71.521 107.189 -55.650 1.00 0.00 O ATOM 1775 CB LEU A 108 72.235 110.247 -56.145 1.00 0.00 C ATOM 1776 CG LEU A 108 73.122 111.445 -56.287 1.00 0.00 C ATOM 1777 CD1 LEU A 108 72.615 112.305 -57.459 1.00 0.00 C ATOM 1778 CD2 LEU A 108 73.112 112.206 -54.980 1.00 0.00 C ATOM 1779 H LEU A 108 74.272 108.744 -56.465 1.00 0.00 H ATOM 1780 HA LEU A 108 72.900 109.707 -54.180 1.00 0.00 H ATOM 1781 1HB LEU A 108 72.168 109.766 -57.118 1.00 0.00 H ATOM 1782 2HB LEU A 108 71.243 110.602 -55.870 1.00 0.00 H ATOM 1783 HG LEU A 108 74.140 111.127 -56.521 1.00 0.00 H ATOM 1784 1HD1 LEU A 108 73.251 113.174 -57.570 1.00 0.00 H ATOM 1785 2HD1 LEU A 108 72.637 111.721 -58.378 1.00 0.00 H ATOM 1786 3HD1 LEU A 108 71.593 112.627 -57.260 1.00 0.00 H ATOM 1787 1HD2 LEU A 108 73.740 113.066 -55.060 1.00 0.00 H ATOM 1788 2HD2 LEU A 108 72.092 112.523 -54.752 1.00 0.00 H ATOM 1789 3HD2 LEU A 108 73.479 111.562 -54.181 1.00 0.00 H ATOM 1790 N PRO A 109 70.695 108.364 -53.927 1.00 0.00 N ATOM 1791 CA PRO A 109 69.548 107.521 -53.644 1.00 0.00 C ATOM 1792 C PRO A 109 68.504 107.658 -54.727 1.00 0.00 C ATOM 1793 O PRO A 109 68.325 108.734 -55.300 1.00 0.00 O ATOM 1794 CB PRO A 109 69.064 108.043 -52.285 1.00 0.00 C ATOM 1795 CG PRO A 109 69.504 109.487 -52.252 1.00 0.00 C ATOM 1796 CD PRO A 109 70.826 109.512 -52.993 1.00 0.00 C ATOM 1797 HA PRO A 109 69.883 106.476 -53.571 1.00 0.00 H ATOM 1798 1HB PRO A 109 67.971 107.930 -52.208 1.00 0.00 H ATOM 1799 2HB PRO A 109 69.508 107.447 -51.474 1.00 0.00 H ATOM 1800 1HG PRO A 109 68.745 110.123 -52.728 1.00 0.00 H ATOM 1801 2HG PRO A 109 69.601 109.829 -51.211 1.00 0.00 H ATOM 1802 1HD PRO A 109 70.912 110.472 -53.520 1.00 0.00 H ATOM 1803 2HD PRO A 109 71.660 109.378 -52.285 1.00 0.00 H ATOM 1804 N ARG A 110 67.784 106.575 -54.970 1.00 0.00 N ATOM 1805 CA ARG A 110 66.701 106.566 -55.935 1.00 0.00 C ATOM 1806 C ARG A 110 65.375 106.182 -55.315 1.00 0.00 C ATOM 1807 O ARG A 110 64.425 105.910 -56.030 1.00 0.00 O ATOM 1808 CB ARG A 110 66.999 105.604 -57.070 1.00 0.00 C ATOM 1809 CG ARG A 110 68.203 105.958 -57.909 1.00 0.00 C ATOM 1810 CD ARG A 110 68.364 105.021 -59.051 1.00 0.00 C ATOM 1811 NE ARG A 110 69.522 105.351 -59.862 1.00 0.00 N ATOM 1812 CZ ARG A 110 69.872 104.708 -60.992 1.00 0.00 C ATOM 1813 NH1 ARG A 110 69.144 103.705 -61.430 1.00 0.00 N ATOM 1814 NH2 ARG A 110 70.947 105.086 -61.660 1.00 0.00 N ATOM 1815 H ARG A 110 67.974 105.735 -54.442 1.00 0.00 H ATOM 1816 HA ARG A 110 66.608 107.566 -56.359 1.00 0.00 H ATOM 1817 1HB ARG A 110 67.162 104.607 -56.667 1.00 0.00 H ATOM 1818 2HB ARG A 110 66.143 105.555 -57.728 1.00 0.00 H ATOM 1819 1HG ARG A 110 68.085 106.967 -58.305 1.00 0.00 H ATOM 1820 2HG ARG A 110 69.103 105.910 -57.294 1.00 0.00 H ATOM 1821 1HD ARG A 110 68.490 104.006 -58.674 1.00 0.00 H ATOM 1822 2HD ARG A 110 67.482 105.062 -59.687 1.00 0.00 H ATOM 1823 HE ARG A 110 70.107 106.117 -59.556 1.00 0.00 H ATOM 1824 1HH1 ARG A 110 68.322 103.417 -60.918 1.00 0.00 H ATOM 1825 2HH1 ARG A 110 69.407 103.224 -62.278 1.00 0.00 H ATOM 1826 1HH2 ARG A 110 71.507 105.857 -61.323 1.00 0.00 H ATOM 1827 2HH2 ARG A 110 71.209 104.604 -62.507 1.00 0.00 H ATOM 1828 N ASN A 111 65.279 106.285 -53.987 1.00 0.00 N ATOM 1829 CA ASN A 111 64.096 105.853 -53.237 1.00 0.00 C ATOM 1830 C ASN A 111 62.780 106.402 -53.794 1.00 0.00 C ATOM 1831 O ASN A 111 61.849 105.641 -54.068 1.00 0.00 O ATOM 1832 CB ASN A 111 64.246 106.240 -51.776 1.00 0.00 C ATOM 1833 CG ASN A 111 65.283 105.412 -51.066 1.00 0.00 C ATOM 1834 OD1 ASN A 111 65.679 104.343 -51.544 1.00 0.00 O ATOM 1835 ND2 ASN A 111 65.732 105.887 -49.932 1.00 0.00 N ATOM 1836 H ASN A 111 66.088 106.588 -53.464 1.00 0.00 H ATOM 1837 HA ASN A 111 64.028 104.766 -53.305 1.00 0.00 H ATOM 1838 1HB ASN A 111 64.524 107.292 -51.704 1.00 0.00 H ATOM 1839 2HB ASN A 111 63.289 106.118 -51.267 1.00 0.00 H ATOM 1840 1HD2 ASN A 111 66.423 105.380 -49.416 1.00 0.00 H ATOM 1841 2HD2 ASN A 111 65.385 106.756 -49.582 1.00 0.00 H ATOM 1842 N GLU A 112 62.680 107.734 -53.866 1.00 0.00 N ATOM 1843 CA GLU A 112 61.514 108.427 -54.398 1.00 0.00 C ATOM 1844 C GLU A 112 61.335 108.235 -55.901 1.00 0.00 C ATOM 1845 O GLU A 112 60.214 108.073 -56.384 1.00 0.00 O ATOM 1846 CB GLU A 112 61.613 109.920 -54.088 1.00 0.00 C ATOM 1847 CG GLU A 112 61.467 110.265 -52.613 1.00 0.00 C ATOM 1848 CD GLU A 112 61.644 111.734 -52.333 1.00 0.00 C ATOM 1849 OE1 GLU A 112 61.992 112.455 -53.238 1.00 0.00 O ATOM 1850 OE2 GLU A 112 61.432 112.134 -51.212 1.00 0.00 O ATOM 1851 H GLU A 112 63.448 108.293 -53.523 1.00 0.00 H ATOM 1852 HA GLU A 112 60.625 108.017 -53.917 1.00 0.00 H ATOM 1853 1HB GLU A 112 62.577 110.298 -54.428 1.00 0.00 H ATOM 1854 2HB GLU A 112 60.839 110.457 -54.638 1.00 0.00 H ATOM 1855 1HG GLU A 112 60.476 109.959 -52.276 1.00 0.00 H ATOM 1856 2HG GLU A 112 62.205 109.699 -52.045 1.00 0.00 H ATOM 1857 N PHE A 113 62.447 108.238 -56.642 1.00 0.00 N ATOM 1858 CA PHE A 113 62.403 108.027 -58.082 1.00 0.00 C ATOM 1859 C PHE A 113 61.816 106.671 -58.432 1.00 0.00 C ATOM 1860 O PHE A 113 60.891 106.579 -59.235 1.00 0.00 O ATOM 1861 CB PHE A 113 63.808 108.152 -58.678 1.00 0.00 C ATOM 1862 CG PHE A 113 63.884 107.821 -60.127 1.00 0.00 C ATOM 1863 CD1 PHE A 113 63.468 108.728 -61.086 1.00 0.00 C ATOM 1864 CD2 PHE A 113 64.374 106.591 -60.541 1.00 0.00 C ATOM 1865 CE1 PHE A 113 63.540 108.413 -62.428 1.00 0.00 C ATOM 1866 CE2 PHE A 113 64.448 106.277 -61.873 1.00 0.00 C ATOM 1867 CZ PHE A 113 64.030 107.190 -62.822 1.00 0.00 C ATOM 1868 H PHE A 113 63.336 108.428 -56.202 1.00 0.00 H ATOM 1869 HA PHE A 113 61.780 108.807 -58.522 1.00 0.00 H ATOM 1870 1HB PHE A 113 64.169 109.171 -58.544 1.00 0.00 H ATOM 1871 2HB PHE A 113 64.486 107.500 -58.151 1.00 0.00 H ATOM 1872 HD1 PHE A 113 63.081 109.697 -60.770 1.00 0.00 H ATOM 1873 HD2 PHE A 113 64.701 105.875 -59.799 1.00 0.00 H ATOM 1874 HE1 PHE A 113 63.211 109.134 -63.175 1.00 0.00 H ATOM 1875 HE2 PHE A 113 64.837 105.307 -62.180 1.00 0.00 H ATOM 1876 HZ PHE A 113 64.087 106.942 -63.880 1.00 0.00 H ATOM 1877 N GLN A 114 62.370 105.624 -57.816 1.00 0.00 N ATOM 1878 CA GLN A 114 61.926 104.257 -58.021 1.00 0.00 C ATOM 1879 C GLN A 114 60.503 104.056 -57.536 1.00 0.00 C ATOM 1880 O GLN A 114 59.696 103.463 -58.250 1.00 0.00 O ATOM 1881 CB GLN A 114 62.851 103.276 -57.309 1.00 0.00 C ATOM 1882 CG GLN A 114 62.636 101.833 -57.693 1.00 0.00 C ATOM 1883 CD GLN A 114 62.991 101.568 -59.143 1.00 0.00 C ATOM 1884 OE1 GLN A 114 64.090 101.897 -59.599 1.00 0.00 O ATOM 1885 NE2 GLN A 114 62.066 100.972 -59.875 1.00 0.00 N ATOM 1886 H GLN A 114 63.064 105.802 -57.111 1.00 0.00 H ATOM 1887 HA GLN A 114 61.957 104.043 -59.087 1.00 0.00 H ATOM 1888 1HB GLN A 114 63.883 103.530 -57.525 1.00 0.00 H ATOM 1889 2HB GLN A 114 62.711 103.363 -56.230 1.00 0.00 H ATOM 1890 1HG GLN A 114 63.265 101.203 -57.065 1.00 0.00 H ATOM 1891 2HG GLN A 114 61.585 101.581 -57.544 1.00 0.00 H ATOM 1892 1HE2 GLN A 114 62.242 100.769 -60.839 1.00 0.00 H ATOM 1893 2HE2 GLN A 114 61.188 100.720 -59.465 1.00 0.00 H ATOM 1894 N ARG A 115 60.115 104.792 -56.486 1.00 0.00 N ATOM 1895 CA ARG A 115 58.742 104.696 -56.025 1.00 0.00 C ATOM 1896 C ARG A 115 57.829 105.109 -57.157 1.00 0.00 C ATOM 1897 O ARG A 115 56.923 104.366 -57.532 1.00 0.00 O ATOM 1898 CB ARG A 115 58.476 105.573 -54.815 1.00 0.00 C ATOM 1899 CG ARG A 115 57.053 105.507 -54.296 1.00 0.00 C ATOM 1900 CD ARG A 115 56.813 106.497 -53.227 1.00 0.00 C ATOM 1901 NE ARG A 115 56.932 107.861 -53.718 1.00 0.00 N ATOM 1902 CZ ARG A 115 57.135 108.939 -52.938 1.00 0.00 C ATOM 1903 NH1 ARG A 115 57.237 108.797 -51.635 1.00 0.00 N ATOM 1904 NH2 ARG A 115 57.230 110.138 -53.482 1.00 0.00 N ATOM 1905 H ARG A 115 60.811 105.073 -55.807 1.00 0.00 H ATOM 1906 HA ARG A 115 58.541 103.669 -55.719 1.00 0.00 H ATOM 1907 1HB ARG A 115 59.142 105.284 -54.003 1.00 0.00 H ATOM 1908 2HB ARG A 115 58.691 106.603 -55.058 1.00 0.00 H ATOM 1909 1HG ARG A 115 56.359 105.710 -55.113 1.00 0.00 H ATOM 1910 2HG ARG A 115 56.859 104.514 -53.892 1.00 0.00 H ATOM 1911 1HD ARG A 115 55.807 106.365 -52.828 1.00 0.00 H ATOM 1912 2HD ARG A 115 57.541 106.355 -52.429 1.00 0.00 H ATOM 1913 HE ARG A 115 56.860 108.009 -54.717 1.00 0.00 H ATOM 1914 1HH1 ARG A 115 57.164 107.879 -51.220 1.00 0.00 H ATOM 1915 2HH1 ARG A 115 57.389 109.606 -51.050 1.00 0.00 H ATOM 1916 1HH2 ARG A 115 57.151 110.247 -54.484 1.00 0.00 H ATOM 1917 2HH2 ARG A 115 57.382 110.947 -52.899 1.00 0.00 H ATOM 1918 N GLN A 116 58.199 106.223 -57.796 1.00 0.00 N ATOM 1919 CA GLN A 116 57.412 106.812 -58.858 1.00 0.00 C ATOM 1920 C GLN A 116 57.352 105.894 -60.066 1.00 0.00 C ATOM 1921 O GLN A 116 56.287 105.715 -60.646 1.00 0.00 O ATOM 1922 CB GLN A 116 57.978 108.165 -59.274 1.00 0.00 C ATOM 1923 CG GLN A 116 57.091 108.926 -60.240 1.00 0.00 C ATOM 1924 CD GLN A 116 55.754 109.304 -59.622 1.00 0.00 C ATOM 1925 OE1 GLN A 116 55.698 109.862 -58.523 1.00 0.00 O ATOM 1926 NE2 GLN A 116 54.671 109.002 -60.325 1.00 0.00 N ATOM 1927 H GLN A 116 58.906 106.802 -57.359 1.00 0.00 H ATOM 1928 HA GLN A 116 56.400 106.957 -58.501 1.00 0.00 H ATOM 1929 1HB GLN A 116 58.128 108.784 -58.387 1.00 0.00 H ATOM 1930 2HB GLN A 116 58.951 108.023 -59.742 1.00 0.00 H ATOM 1931 1HG GLN A 116 57.599 109.841 -60.540 1.00 0.00 H ATOM 1932 2HG GLN A 116 56.903 108.301 -61.110 1.00 0.00 H ATOM 1933 1HE2 GLN A 116 53.762 109.227 -59.968 1.00 0.00 H ATOM 1934 2HE2 GLN A 116 54.759 108.550 -61.213 1.00 0.00 H ATOM 1935 N VAL A 117 58.443 105.160 -60.312 1.00 0.00 N ATOM 1936 CA VAL A 117 58.471 104.251 -61.453 1.00 0.00 C ATOM 1937 C VAL A 117 57.411 103.182 -61.265 1.00 0.00 C ATOM 1938 O VAL A 117 56.608 102.924 -62.159 1.00 0.00 O ATOM 1939 CB VAL A 117 59.857 103.603 -61.587 1.00 0.00 C ATOM 1940 CG1 VAL A 117 59.808 102.487 -62.608 1.00 0.00 C ATOM 1941 CG2 VAL A 117 60.857 104.657 -61.970 1.00 0.00 C ATOM 1942 H VAL A 117 59.323 105.457 -59.908 1.00 0.00 H ATOM 1943 HA VAL A 117 58.279 104.821 -62.361 1.00 0.00 H ATOM 1944 HB VAL A 117 60.142 103.161 -60.648 1.00 0.00 H ATOM 1945 1HG1 VAL A 117 60.794 102.034 -62.695 1.00 0.00 H ATOM 1946 2HG1 VAL A 117 59.090 101.732 -62.289 1.00 0.00 H ATOM 1947 3HG1 VAL A 117 59.509 102.889 -63.568 1.00 0.00 H ATOM 1948 1HG2 VAL A 117 61.838 104.205 -62.065 1.00 0.00 H ATOM 1949 2HG2 VAL A 117 60.568 105.101 -62.921 1.00 0.00 H ATOM 1950 3HG2 VAL A 117 60.886 105.412 -61.220 1.00 0.00 H ATOM 1951 N TRP A 118 57.323 102.669 -60.037 1.00 0.00 N ATOM 1952 CA TRP A 118 56.385 101.617 -59.697 1.00 0.00 C ATOM 1953 C TRP A 118 54.960 102.144 -59.666 1.00 0.00 C ATOM 1954 O TRP A 118 54.048 101.520 -60.198 1.00 0.00 O ATOM 1955 CB TRP A 118 56.711 100.999 -58.352 1.00 0.00 C ATOM 1956 CG TRP A 118 55.964 99.743 -58.128 1.00 0.00 C ATOM 1957 CD1 TRP A 118 55.104 99.465 -57.118 1.00 0.00 C ATOM 1958 CD2 TRP A 118 56.030 98.562 -58.978 1.00 0.00 C ATOM 1959 NE1 TRP A 118 54.614 98.189 -57.260 1.00 0.00 N ATOM 1960 CE2 TRP A 118 55.169 97.622 -58.393 1.00 0.00 C ATOM 1961 CE3 TRP A 118 56.720 98.237 -60.141 1.00 0.00 C ATOM 1962 CZ2 TRP A 118 54.987 96.362 -58.950 1.00 0.00 C ATOM 1963 CZ3 TRP A 118 56.539 96.982 -60.697 1.00 0.00 C ATOM 1964 CH2 TRP A 118 55.696 96.065 -60.123 1.00 0.00 C ATOM 1965 H TRP A 118 58.052 102.901 -59.375 1.00 0.00 H ATOM 1966 HA TRP A 118 56.457 100.836 -60.454 1.00 0.00 H ATOM 1967 1HB TRP A 118 57.781 100.795 -58.294 1.00 0.00 H ATOM 1968 2HB TRP A 118 56.470 101.704 -57.558 1.00 0.00 H ATOM 1969 HD1 TRP A 118 54.842 100.153 -56.317 1.00 0.00 H ATOM 1970 HE1 TRP A 118 53.958 97.738 -56.638 1.00 0.00 H ATOM 1971 HE3 TRP A 118 57.389 98.960 -60.605 1.00 0.00 H ATOM 1972 HZ2 TRP A 118 54.322 95.622 -58.505 1.00 0.00 H ATOM 1973 HZ3 TRP A 118 57.086 96.738 -61.609 1.00 0.00 H ATOM 1974 HH2 TRP A 118 55.578 95.087 -60.588 1.00 0.00 H ATOM 1975 N LEU A 119 54.807 103.409 -59.267 1.00 0.00 N ATOM 1976 CA LEU A 119 53.480 103.988 -59.209 1.00 0.00 C ATOM 1977 C LEU A 119 52.928 104.098 -60.625 1.00 0.00 C ATOM 1978 O LEU A 119 51.763 103.793 -60.870 1.00 0.00 O ATOM 1979 CB LEU A 119 53.501 105.375 -58.549 1.00 0.00 C ATOM 1980 CG LEU A 119 53.810 105.385 -57.038 1.00 0.00 C ATOM 1981 CD1 LEU A 119 53.963 106.827 -56.554 1.00 0.00 C ATOM 1982 CD2 LEU A 119 52.697 104.676 -56.297 1.00 0.00 C ATOM 1983 H LEU A 119 55.540 103.832 -58.711 1.00 0.00 H ATOM 1984 HA LEU A 119 52.836 103.341 -58.614 1.00 0.00 H ATOM 1985 1HB LEU A 119 54.249 105.983 -59.045 1.00 0.00 H ATOM 1986 2HB LEU A 119 52.529 105.844 -58.693 1.00 0.00 H ATOM 1987 HG LEU A 119 54.746 104.878 -56.851 1.00 0.00 H ATOM 1988 1HD1 LEU A 119 54.181 106.832 -55.485 1.00 0.00 H ATOM 1989 2HD1 LEU A 119 54.773 107.310 -57.085 1.00 0.00 H ATOM 1990 3HD1 LEU A 119 53.039 107.372 -56.736 1.00 0.00 H ATOM 1991 1HD2 LEU A 119 52.912 104.679 -55.228 1.00 0.00 H ATOM 1992 2HD2 LEU A 119 51.753 105.189 -56.480 1.00 0.00 H ATOM 1993 3HD2 LEU A 119 52.624 103.646 -56.649 1.00 0.00 H ATOM 1994 N ILE A 120 53.814 104.441 -61.569 1.00 0.00 N ATOM 1995 CA ILE A 120 53.472 104.592 -62.974 1.00 0.00 C ATOM 1996 C ILE A 120 53.097 103.231 -63.549 1.00 0.00 C ATOM 1997 O ILE A 120 52.075 103.088 -64.220 1.00 0.00 O ATOM 1998 CB ILE A 120 54.631 105.185 -63.786 1.00 0.00 C ATOM 1999 CG1 ILE A 120 54.854 106.638 -63.379 1.00 0.00 C ATOM 2000 CG2 ILE A 120 54.337 105.069 -65.254 1.00 0.00 C ATOM 2001 CD1 ILE A 120 56.146 107.214 -63.897 1.00 0.00 C ATOM 2002 H ILE A 120 54.723 104.761 -61.265 1.00 0.00 H ATOM 2003 HA ILE A 120 52.628 105.270 -63.058 1.00 0.00 H ATOM 2004 HB ILE A 120 55.542 104.652 -63.564 1.00 0.00 H ATOM 2005 1HG1 ILE A 120 54.027 107.242 -63.752 1.00 0.00 H ATOM 2006 2HG1 ILE A 120 54.855 106.706 -62.305 1.00 0.00 H ATOM 2007 1HG2 ILE A 120 55.159 105.489 -65.821 1.00 0.00 H ATOM 2008 2HG2 ILE A 120 54.215 104.022 -65.517 1.00 0.00 H ATOM 2009 3HG2 ILE A 120 53.420 105.611 -65.485 1.00 0.00 H ATOM 2010 1HD1 ILE A 120 56.239 108.250 -63.569 1.00 0.00 H ATOM 2011 2HD1 ILE A 120 56.984 106.635 -63.510 1.00 0.00 H ATOM 2012 3HD1 ILE A 120 56.150 107.177 -64.985 1.00 0.00 H ATOM 2013 N PHE A 121 53.856 102.201 -63.142 1.00 0.00 N ATOM 2014 CA PHE A 121 53.588 100.828 -63.559 1.00 0.00 C ATOM 2015 C PHE A 121 52.168 100.426 -63.204 1.00 0.00 C ATOM 2016 O PHE A 121 51.381 100.055 -64.074 1.00 0.00 O ATOM 2017 CB PHE A 121 54.584 99.860 -62.898 1.00 0.00 C ATOM 2018 CG PHE A 121 54.324 98.388 -63.153 1.00 0.00 C ATOM 2019 CD1 PHE A 121 54.854 97.737 -64.252 1.00 0.00 C ATOM 2020 CD2 PHE A 121 53.532 97.660 -62.272 1.00 0.00 C ATOM 2021 CE1 PHE A 121 54.593 96.387 -64.455 1.00 0.00 C ATOM 2022 CE2 PHE A 121 53.280 96.325 -62.479 1.00 0.00 C ATOM 2023 CZ PHE A 121 53.812 95.690 -63.573 1.00 0.00 C ATOM 2024 H PHE A 121 54.760 102.406 -62.736 1.00 0.00 H ATOM 2025 HA PHE A 121 53.713 100.766 -64.639 1.00 0.00 H ATOM 2026 1HB PHE A 121 55.592 100.080 -63.252 1.00 0.00 H ATOM 2027 2HB PHE A 121 54.581 100.002 -61.838 1.00 0.00 H ATOM 2028 HD1 PHE A 121 55.478 98.292 -64.953 1.00 0.00 H ATOM 2029 HD2 PHE A 121 53.112 98.159 -61.410 1.00 0.00 H ATOM 2030 HE1 PHE A 121 55.005 95.879 -65.308 1.00 0.00 H ATOM 2031 HE2 PHE A 121 52.657 95.773 -61.777 1.00 0.00 H ATOM 2032 HZ PHE A 121 53.612 94.632 -63.739 1.00 0.00 H ATOM 2033 N GLU A 122 51.795 100.676 -61.946 1.00 0.00 N ATOM 2034 CA GLU A 122 50.502 100.231 -61.455 1.00 0.00 C ATOM 2035 C GLU A 122 49.355 101.085 -61.966 1.00 0.00 C ATOM 2036 O GLU A 122 48.273 100.577 -62.263 1.00 0.00 O ATOM 2037 CB GLU A 122 50.474 100.230 -59.925 1.00 0.00 C ATOM 2038 CG GLU A 122 51.340 99.171 -59.263 1.00 0.00 C ATOM 2039 CD GLU A 122 51.132 99.109 -57.770 1.00 0.00 C ATOM 2040 OE1 GLU A 122 50.510 99.999 -57.240 1.00 0.00 O ATOM 2041 OE2 GLU A 122 51.593 98.175 -57.162 1.00 0.00 O ATOM 2042 H GLU A 122 52.512 100.942 -61.280 1.00 0.00 H ATOM 2043 HA GLU A 122 50.334 99.212 -61.807 1.00 0.00 H ATOM 2044 1HB GLU A 122 50.805 101.204 -59.556 1.00 0.00 H ATOM 2045 2HB GLU A 122 49.451 100.079 -59.582 1.00 0.00 H ATOM 2046 1HG GLU A 122 51.104 98.200 -59.696 1.00 0.00 H ATOM 2047 2HG GLU A 122 52.390 99.388 -59.476 1.00 0.00 H ATOM 2048 N TYR A 123 49.630 102.366 -62.185 1.00 0.00 N ATOM 2049 CA TYR A 123 48.622 103.307 -62.631 1.00 0.00 C ATOM 2050 C TYR A 123 49.255 104.412 -63.479 1.00 0.00 C ATOM 2051 O TYR A 123 50.283 104.948 -63.081 1.00 0.00 O ATOM 2052 CB TYR A 123 47.888 103.895 -61.425 1.00 0.00 C ATOM 2053 CG TYR A 123 46.701 104.751 -61.784 1.00 0.00 C ATOM 2054 CD1 TYR A 123 45.469 104.164 -62.012 1.00 0.00 C ATOM 2055 CD2 TYR A 123 46.846 106.123 -61.887 1.00 0.00 C ATOM 2056 CE1 TYR A 123 44.381 104.948 -62.341 1.00 0.00 C ATOM 2057 CE2 TYR A 123 45.760 106.908 -62.216 1.00 0.00 C ATOM 2058 CZ TYR A 123 44.531 106.324 -62.442 1.00 0.00 C ATOM 2059 OH TYR A 123 43.447 107.108 -62.770 1.00 0.00 O ATOM 2060 H TYR A 123 50.483 102.746 -61.801 1.00 0.00 H ATOM 2061 HA TYR A 123 47.935 102.759 -63.257 1.00 0.00 H ATOM 2062 1HB TYR A 123 47.539 103.086 -60.782 1.00 0.00 H ATOM 2063 2HB TYR A 123 48.579 104.503 -60.841 1.00 0.00 H ATOM 2064 HD1 TYR A 123 45.356 103.083 -61.930 1.00 0.00 H ATOM 2065 HD2 TYR A 123 47.818 106.583 -61.709 1.00 0.00 H ATOM 2066 HE1 TYR A 123 43.410 104.486 -62.519 1.00 0.00 H ATOM 2067 HE2 TYR A 123 45.875 107.989 -62.297 1.00 0.00 H ATOM 2068 HH TYR A 123 43.720 108.027 -62.815 1.00 0.00 H ATOM 2069 N PRO A 124 48.696 104.784 -64.631 1.00 0.00 N ATOM 2070 CA PRO A 124 49.253 105.776 -65.523 1.00 0.00 C ATOM 2071 C PRO A 124 49.216 107.154 -64.883 1.00 0.00 C ATOM 2072 O PRO A 124 48.316 107.464 -64.105 1.00 0.00 O ATOM 2073 CB PRO A 124 48.329 105.692 -66.743 1.00 0.00 C ATOM 2074 CG PRO A 124 47.050 105.070 -66.219 1.00 0.00 C ATOM 2075 CD PRO A 124 47.493 104.111 -65.149 1.00 0.00 C ATOM 2076 HA PRO A 124 50.281 105.490 -65.792 1.00 0.00 H ATOM 2077 1HB PRO A 124 48.169 106.696 -67.162 1.00 0.00 H ATOM 2078 2HB PRO A 124 48.808 105.086 -67.525 1.00 0.00 H ATOM 2079 1HG PRO A 124 46.381 105.852 -65.830 1.00 0.00 H ATOM 2080 2HG PRO A 124 46.505 104.565 -67.023 1.00 0.00 H ATOM 2081 1HD PRO A 124 46.688 104.050 -64.420 1.00 0.00 H ATOM 2082 2HD PRO A 124 47.718 103.119 -65.574 1.00 0.00 H ATOM 2083 N GLU A 125 50.188 107.991 -65.235 1.00 0.00 N ATOM 2084 CA GLU A 125 50.241 109.358 -64.725 1.00 0.00 C ATOM 2085 C GLU A 125 49.255 110.278 -65.436 1.00 0.00 C ATOM 2086 O GLU A 125 49.069 111.425 -65.027 1.00 0.00 O ATOM 2087 CB GLU A 125 51.662 109.917 -64.870 1.00 0.00 C ATOM 2088 CG GLU A 125 52.130 110.135 -66.307 1.00 0.00 C ATOM 2089 CD GLU A 125 52.776 108.908 -66.908 1.00 0.00 C ATOM 2090 OE1 GLU A 125 52.559 107.838 -66.400 1.00 0.00 O ATOM 2091 OE2 GLU A 125 53.487 109.048 -67.876 1.00 0.00 O ATOM 2092 H GLU A 125 50.893 107.676 -65.887 1.00 0.00 H ATOM 2093 HA GLU A 125 49.975 109.339 -63.668 1.00 0.00 H ATOM 2094 1HB GLU A 125 51.729 110.876 -64.355 1.00 0.00 H ATOM 2095 2HB GLU A 125 52.371 109.239 -64.392 1.00 0.00 H ATOM 2096 1HG GLU A 125 51.277 110.415 -66.918 1.00 0.00 H ATOM 2097 2HG GLU A 125 52.840 110.959 -66.327 1.00 0.00 H ATOM 2098 N SER A 126 48.636 109.792 -66.501 1.00 0.00 N ATOM 2099 CA SER A 126 47.740 110.626 -67.282 1.00 0.00 C ATOM 2100 C SER A 126 46.716 109.807 -68.046 1.00 0.00 C ATOM 2101 O SER A 126 46.819 108.585 -68.143 1.00 0.00 O ATOM 2102 CB SER A 126 48.531 111.478 -68.252 1.00 0.00 C ATOM 2103 OG SER A 126 49.164 110.698 -69.209 1.00 0.00 O ATOM 2104 H SER A 126 48.787 108.831 -66.775 1.00 0.00 H ATOM 2105 HA SER A 126 47.219 111.299 -66.599 1.00 0.00 H ATOM 2106 1HB SER A 126 47.862 112.183 -68.743 1.00 0.00 H ATOM 2107 2HB SER A 126 49.273 112.056 -67.704 1.00 0.00 H ATOM 2108 HG SER A 126 49.657 111.306 -69.763 1.00 0.00 H ATOM 2109 N SER A 127 45.734 110.501 -68.600 1.00 0.00 N ATOM 2110 CA SER A 127 44.663 109.896 -69.365 1.00 0.00 C ATOM 2111 C SER A 127 45.146 109.264 -70.653 1.00 0.00 C ATOM 2112 O SER A 127 46.180 109.659 -71.190 1.00 0.00 O ATOM 2113 CB SER A 127 43.606 110.935 -69.685 1.00 0.00 C ATOM 2114 OG SER A 127 44.102 111.896 -70.581 1.00 0.00 O ATOM 2115 H SER A 127 45.746 111.505 -68.499 1.00 0.00 H ATOM 2116 HA SER A 127 44.202 109.121 -68.749 1.00 0.00 H ATOM 2117 1HB SER A 127 42.735 110.445 -70.118 1.00 0.00 H ATOM 2118 2HB SER A 127 43.286 111.423 -68.766 1.00 0.00 H ATOM 2119 HG SER A 127 44.306 111.422 -71.391 1.00 0.00 H ATOM 2120 N GLY A 128 44.346 108.351 -71.183 1.00 0.00 N ATOM 2121 CA GLY A 128 44.690 107.582 -72.371 1.00 0.00 C ATOM 2122 C GLY A 128 44.545 108.467 -73.600 1.00 0.00 C ATOM 2123 O GLY A 128 43.551 109.195 -73.605 1.00 0.00 O ATOM 2124 H GLY A 128 43.469 108.152 -70.722 1.00 0.00 H ATOM 2125 1HA GLY A 128 45.710 107.207 -72.289 1.00 0.00 H ATOM 2126 2HA GLY A 128 44.040 106.712 -72.447 1.00 0.00 H ATOM 2127 N SER A 129 45.708 109.065 -73.844 1.00 0.00 N ATOM 2128 CA SER A 129 45.820 109.959 -74.980 1.00 0.00 C ATOM 2129 C SER A 129 47.243 110.105 -75.437 1.00 0.00 C ATOM 2130 O SER A 129 48.129 110.342 -74.624 1.00 0.00 O ATOM 2131 CB SER A 129 45.265 111.331 -74.654 1.00 0.00 C ATOM 2132 OG SER A 129 45.480 112.221 -75.726 1.00 0.00 O ATOM 2133 H SER A 129 46.031 109.563 -73.030 1.00 0.00 H ATOM 2134 HA SER A 129 45.241 109.539 -75.804 1.00 0.00 H ATOM 2135 1HB SER A 129 44.199 111.255 -74.447 1.00 0.00 H ATOM 2136 2HB SER A 129 45.744 111.714 -73.753 1.00 0.00 H ATOM 2137 HG SER A 129 44.986 111.865 -76.468 1.00 0.00 H ATOM 2138 N ALA A 130 47.423 110.055 -76.747 1.00 0.00 N ATOM 2139 CA ALA A 130 48.716 110.247 -77.391 1.00 0.00 C ATOM 2140 C ALA A 130 49.303 111.630 -77.089 1.00 0.00 C ATOM 2141 O ALA A 130 50.506 111.843 -77.243 1.00 0.00 O ATOM 2142 CB ALA A 130 48.588 110.042 -78.884 1.00 0.00 C ATOM 2143 H ALA A 130 46.629 109.828 -77.329 1.00 0.00 H ATOM 2144 HA ALA A 130 49.401 109.520 -76.999 1.00 0.00 H ATOM 2145 1HB ALA A 130 49.564 110.170 -79.350 1.00 0.00 H ATOM 2146 2HB ALA A 130 48.218 109.035 -79.068 1.00 0.00 H ATOM 2147 3HB ALA A 130 47.892 110.771 -79.293 1.00 0.00 H ATOM 2148 N ARG A 131 48.448 112.573 -76.677 1.00 0.00 N ATOM 2149 CA ARG A 131 48.898 113.933 -76.382 1.00 0.00 C ATOM 2150 C ARG A 131 49.745 113.984 -75.102 1.00 0.00 C ATOM 2151 O ARG A 131 50.524 114.913 -74.900 1.00 0.00 O ATOM 2152 CB ARG A 131 47.691 114.836 -76.236 1.00 0.00 C ATOM 2153 CG ARG A 131 46.888 115.045 -77.503 1.00 0.00 C ATOM 2154 CD ARG A 131 45.725 115.902 -77.249 1.00 0.00 C ATOM 2155 NE ARG A 131 44.816 115.269 -76.313 1.00 0.00 N ATOM 2156 CZ ARG A 131 43.711 115.851 -75.799 1.00 0.00 C ATOM 2157 NH1 ARG A 131 43.395 117.080 -76.142 1.00 0.00 N ATOM 2158 NH2 ARG A 131 42.948 115.185 -74.950 1.00 0.00 N ATOM 2159 H ARG A 131 47.459 112.354 -76.567 1.00 0.00 H ATOM 2160 HA ARG A 131 49.502 114.284 -77.215 1.00 0.00 H ATOM 2161 1HB ARG A 131 47.017 114.423 -75.485 1.00 0.00 H ATOM 2162 2HB ARG A 131 48.008 115.813 -75.887 1.00 0.00 H ATOM 2163 1HG ARG A 131 47.501 115.519 -78.269 1.00 0.00 H ATOM 2164 2HG ARG A 131 46.540 114.081 -77.874 1.00 0.00 H ATOM 2165 1HD ARG A 131 46.054 116.849 -76.832 1.00 0.00 H ATOM 2166 2HD ARG A 131 45.193 116.085 -78.181 1.00 0.00 H ATOM 2167 HE ARG A 131 45.036 114.310 -76.025 1.00 0.00 H ATOM 2168 1HH1 ARG A 131 43.978 117.589 -76.791 1.00 0.00 H ATOM 2169 2HH1 ARG A 131 42.569 117.514 -75.757 1.00 0.00 H ATOM 2170 1HH2 ARG A 131 43.191 114.240 -74.685 1.00 0.00 H ATOM 2171 2HH2 ARG A 131 42.123 115.620 -74.566 1.00 0.00 H ATOM 2172 N ALA A 132 49.512 113.016 -74.214 1.00 0.00 N ATOM 2173 CA ALA A 132 50.163 112.926 -72.910 1.00 0.00 C ATOM 2174 C ALA A 132 51.059 111.699 -72.845 1.00 0.00 C ATOM 2175 O ALA A 132 52.106 111.714 -72.209 1.00 0.00 O ATOM 2176 CB ALA A 132 49.116 112.864 -71.818 1.00 0.00 C ATOM 2177 H ALA A 132 48.932 112.240 -74.494 1.00 0.00 H ATOM 2178 HA ALA A 132 50.778 113.807 -72.739 1.00 0.00 H ATOM 2179 1HB ALA A 132 49.609 112.736 -70.854 1.00 0.00 H ATOM 2180 2HB ALA A 132 48.547 113.788 -71.821 1.00 0.00 H ATOM 2181 3HB ALA A 132 48.448 112.020 -71.999 1.00 0.00 H ATOM 2182 N ILE A 133 50.668 110.646 -73.540 1.00 0.00 N ATOM 2183 CA ILE A 133 51.397 109.389 -73.521 1.00 0.00 C ATOM 2184 C ILE A 133 51.778 108.916 -74.914 1.00 0.00 C ATOM 2185 O ILE A 133 50.937 108.366 -75.617 1.00 0.00 O ATOM 2186 CB ILE A 133 50.563 108.312 -72.830 1.00 0.00 C ATOM 2187 CG1 ILE A 133 50.239 108.699 -71.389 1.00 0.00 C ATOM 2188 CG2 ILE A 133 51.297 107.045 -72.882 1.00 0.00 C ATOM 2189 CD1 ILE A 133 49.256 107.749 -70.726 1.00 0.00 C ATOM 2190 H ILE A 133 49.788 110.687 -74.030 1.00 0.00 H ATOM 2191 HA ILE A 133 52.310 109.527 -72.946 1.00 0.00 H ATOM 2192 HB ILE A 133 49.610 108.209 -73.339 1.00 0.00 H ATOM 2193 1HG1 ILE A 133 51.162 108.714 -70.811 1.00 0.00 H ATOM 2194 2HG1 ILE A 133 49.822 109.701 -71.376 1.00 0.00 H ATOM 2195 1HG2 ILE A 133 50.725 106.284 -72.401 1.00 0.00 H ATOM 2196 2HG2 ILE A 133 51.457 106.789 -73.916 1.00 0.00 H ATOM 2197 3HG2 ILE A 133 52.255 107.155 -72.374 1.00 0.00 H ATOM 2198 1HD1 ILE A 133 49.064 108.073 -69.707 1.00 0.00 H ATOM 2199 2HD1 ILE A 133 48.318 107.745 -71.287 1.00 0.00 H ATOM 2200 3HD1 ILE A 133 49.672 106.747 -70.711 1.00 0.00 H ATOM 2201 N ALA A 134 53.061 108.965 -75.258 1.00 0.00 N ATOM 2202 CA ALA A 134 53.473 108.702 -76.634 1.00 0.00 C ATOM 2203 C ALA A 134 53.063 107.382 -77.196 1.00 0.00 C ATOM 2204 O ALA A 134 52.620 107.312 -78.345 1.00 0.00 O ATOM 2205 CB ALA A 134 54.963 108.839 -76.803 1.00 0.00 C ATOM 2206 H ALA A 134 53.735 109.339 -74.604 1.00 0.00 H ATOM 2207 HA ALA A 134 52.971 109.449 -77.250 1.00 0.00 H ATOM 2208 1HB ALA A 134 55.212 108.713 -77.857 1.00 0.00 H ATOM 2209 2HB ALA A 134 55.278 109.762 -76.491 1.00 0.00 H ATOM 2210 3HB ALA A 134 55.460 108.077 -76.212 1.00 0.00 H ATOM 2211 N ILE A 135 53.193 106.344 -76.376 1.00 0.00 N ATOM 2212 CA ILE A 135 52.952 104.986 -76.803 1.00 0.00 C ATOM 2213 C ILE A 135 51.518 104.727 -77.255 1.00 0.00 C ATOM 2214 O ILE A 135 51.252 103.742 -77.924 1.00 0.00 O ATOM 2215 CB ILE A 135 53.316 104.026 -75.640 1.00 0.00 C ATOM 2216 CG1 ILE A 135 52.513 104.274 -74.431 1.00 0.00 C ATOM 2217 CG2 ILE A 135 54.783 104.149 -75.309 1.00 0.00 C ATOM 2218 CD1 ILE A 135 52.685 103.190 -73.390 1.00 0.00 C ATOM 2219 H ILE A 135 53.506 106.506 -75.430 1.00 0.00 H ATOM 2220 HA ILE A 135 53.606 104.769 -77.641 1.00 0.00 H ATOM 2221 HB ILE A 135 53.111 103.038 -75.918 1.00 0.00 H ATOM 2222 1HG1 ILE A 135 52.805 105.213 -74.021 1.00 0.00 H ATOM 2223 2HG1 ILE A 135 51.464 104.337 -74.706 1.00 0.00 H ATOM 2224 1HG2 ILE A 135 55.030 103.473 -74.492 1.00 0.00 H ATOM 2225 2HG2 ILE A 135 55.357 103.895 -76.164 1.00 0.00 H ATOM 2226 3HG2 ILE A 135 55.003 105.175 -75.011 1.00 0.00 H ATOM 2227 1HD1 ILE A 135 52.072 103.420 -72.521 1.00 0.00 H ATOM 2228 2HD1 ILE A 135 52.375 102.230 -73.808 1.00 0.00 H ATOM 2229 3HD1 ILE A 135 53.729 103.134 -73.091 1.00 0.00 H ATOM 2230 N VAL A 136 50.583 105.589 -76.891 1.00 0.00 N ATOM 2231 CA VAL A 136 49.220 105.412 -77.346 1.00 0.00 C ATOM 2232 C VAL A 136 49.155 105.412 -78.869 1.00 0.00 C ATOM 2233 O VAL A 136 48.270 104.783 -79.443 1.00 0.00 O ATOM 2234 CB VAL A 136 48.305 106.520 -76.806 1.00 0.00 C ATOM 2235 CG1 VAL A 136 46.956 106.451 -77.480 1.00 0.00 C ATOM 2236 CG2 VAL A 136 48.184 106.372 -75.319 1.00 0.00 C ATOM 2237 H VAL A 136 50.816 106.384 -76.312 1.00 0.00 H ATOM 2238 HA VAL A 136 48.868 104.446 -77.000 1.00 0.00 H ATOM 2239 HB VAL A 136 48.726 107.475 -77.041 1.00 0.00 H ATOM 2240 1HG1 VAL A 136 46.313 107.242 -77.089 1.00 0.00 H ATOM 2241 2HG1 VAL A 136 47.078 106.581 -78.554 1.00 0.00 H ATOM 2242 3HG1 VAL A 136 46.501 105.484 -77.280 1.00 0.00 H ATOM 2243 1HG2 VAL A 136 47.536 107.156 -74.926 1.00 0.00 H ATOM 2244 2HG2 VAL A 136 47.760 105.400 -75.088 1.00 0.00 H ATOM 2245 3HG2 VAL A 136 49.160 106.457 -74.874 1.00 0.00 H ATOM 2246 N SER A 137 50.010 106.198 -79.525 1.00 0.00 N ATOM 2247 CA SER A 137 50.011 106.221 -80.980 1.00 0.00 C ATOM 2248 C SER A 137 51.237 105.582 -81.637 1.00 0.00 C ATOM 2249 O SER A 137 51.133 105.109 -82.765 1.00 0.00 O ATOM 2250 CB SER A 137 49.905 107.645 -81.480 1.00 0.00 C ATOM 2251 OG SER A 137 51.017 108.402 -81.094 1.00 0.00 O ATOM 2252 H SER A 137 50.774 106.627 -79.020 1.00 0.00 H ATOM 2253 HA SER A 137 49.124 105.689 -81.323 1.00 0.00 H ATOM 2254 1HB SER A 137 49.825 107.642 -82.568 1.00 0.00 H ATOM 2255 2HB SER A 137 49.002 108.099 -81.087 1.00 0.00 H ATOM 2256 HG SER A 137 51.768 108.016 -81.546 1.00 0.00 H ATOM 2257 N VAL A 138 52.323 105.354 -80.884 1.00 0.00 N ATOM 2258 CA VAL A 138 53.519 104.845 -81.566 1.00 0.00 C ATOM 2259 C VAL A 138 53.840 103.406 -81.175 1.00 0.00 C ATOM 2260 O VAL A 138 54.753 102.797 -81.730 1.00 0.00 O ATOM 2261 CB VAL A 138 54.776 105.703 -81.275 1.00 0.00 C ATOM 2262 CG1 VAL A 138 54.543 107.136 -81.708 1.00 0.00 C ATOM 2263 CG2 VAL A 138 55.120 105.636 -79.814 1.00 0.00 C ATOM 2264 H VAL A 138 52.426 105.851 -80.005 1.00 0.00 H ATOM 2265 HA VAL A 138 53.326 104.823 -82.638 1.00 0.00 H ATOM 2266 HB VAL A 138 55.591 105.338 -81.840 1.00 0.00 H ATOM 2267 1HG1 VAL A 138 55.435 107.728 -81.496 1.00 0.00 H ATOM 2268 2HG1 VAL A 138 54.334 107.165 -82.776 1.00 0.00 H ATOM 2269 3HG1 VAL A 138 53.699 107.548 -81.160 1.00 0.00 H ATOM 2270 1HG2 VAL A 138 56.005 106.242 -79.618 1.00 0.00 H ATOM 2271 2HG2 VAL A 138 54.311 106.003 -79.253 1.00 0.00 H ATOM 2272 3HG2 VAL A 138 55.319 104.604 -79.536 1.00 0.00 H ATOM 2273 N LEU A 139 53.145 102.891 -80.169 1.00 0.00 N ATOM 2274 CA LEU A 139 53.394 101.547 -79.674 1.00 0.00 C ATOM 2275 C LEU A 139 52.238 100.610 -79.852 1.00 0.00 C ATOM 2276 O LEU A 139 52.228 99.526 -79.276 1.00 0.00 O ATOM 2277 CB LEU A 139 53.752 101.574 -78.224 1.00 0.00 C ATOM 2278 CG LEU A 139 54.044 100.269 -77.657 1.00 0.00 C ATOM 2279 CD1 LEU A 139 55.247 99.756 -78.317 1.00 0.00 C ATOM 2280 CD2 LEU A 139 54.230 100.393 -76.175 1.00 0.00 C ATOM 2281 H LEU A 139 52.364 103.399 -79.777 1.00 0.00 H ATOM 2282 HA LEU A 139 54.239 101.135 -80.222 1.00 0.00 H ATOM 2283 1HB LEU A 139 54.626 102.207 -78.095 1.00 0.00 H ATOM 2284 2HB LEU A 139 52.948 101.998 -77.703 1.00 0.00 H ATOM 2285 HG LEU A 139 53.237 99.590 -77.850 1.00 0.00 H ATOM 2286 1HD1 LEU A 139 55.470 98.816 -77.920 1.00 0.00 H ATOM 2287 2HD1 LEU A 139 55.067 99.670 -79.389 1.00 0.00 H ATOM 2288 3HD1 LEU A 139 56.050 100.417 -78.149 1.00 0.00 H ATOM 2289 1HD2 LEU A 139 54.446 99.417 -75.756 1.00 0.00 H ATOM 2290 2HD2 LEU A 139 55.052 101.066 -75.970 1.00 0.00 H ATOM 2291 3HD2 LEU A 139 53.323 100.787 -75.725 1.00 0.00 H ATOM 2292 N VAL A 140 51.303 101.005 -80.694 1.00 0.00 N ATOM 2293 CA VAL A 140 50.011 100.355 -80.855 1.00 0.00 C ATOM 2294 C VAL A 140 50.087 98.870 -81.257 1.00 0.00 C ATOM 2295 O VAL A 140 49.112 98.137 -81.085 1.00 0.00 O ATOM 2296 CB VAL A 140 49.228 101.132 -81.910 1.00 0.00 C ATOM 2297 CG1 VAL A 140 48.994 102.526 -81.404 1.00 0.00 C ATOM 2298 CG2 VAL A 140 49.981 101.131 -83.211 1.00 0.00 C ATOM 2299 H VAL A 140 51.468 101.848 -81.223 1.00 0.00 H ATOM 2300 HA VAL A 140 49.497 100.375 -79.901 1.00 0.00 H ATOM 2301 HB VAL A 140 48.253 100.667 -82.060 1.00 0.00 H ATOM 2302 1HG1 VAL A 140 48.442 103.094 -82.131 1.00 0.00 H ATOM 2303 2HG1 VAL A 140 48.431 102.481 -80.488 1.00 0.00 H ATOM 2304 3HG1 VAL A 140 49.953 103.010 -81.224 1.00 0.00 H ATOM 2305 1HG2 VAL A 140 49.416 101.682 -83.946 1.00 0.00 H ATOM 2306 2HG2 VAL A 140 50.956 101.602 -83.066 1.00 0.00 H ATOM 2307 3HG2 VAL A 140 50.123 100.124 -83.555 1.00 0.00 H ATOM 2308 N ILE A 141 51.207 98.433 -81.842 1.00 0.00 N ATOM 2309 CA ILE A 141 51.348 97.038 -82.217 1.00 0.00 C ATOM 2310 C ILE A 141 51.410 96.167 -80.971 1.00 0.00 C ATOM 2311 O ILE A 141 50.626 95.225 -80.816 1.00 0.00 O ATOM 2312 CB ILE A 141 52.613 96.828 -83.061 1.00 0.00 C ATOM 2313 CG1 ILE A 141 52.489 97.565 -84.387 1.00 0.00 C ATOM 2314 CG2 ILE A 141 52.843 95.330 -83.280 1.00 0.00 C ATOM 2315 CD1 ILE A 141 53.794 97.675 -85.137 1.00 0.00 C ATOM 2316 H ILE A 141 51.959 99.078 -82.036 1.00 0.00 H ATOM 2317 HA ILE A 141 50.491 96.747 -82.817 1.00 0.00 H ATOM 2318 HB ILE A 141 53.468 97.254 -82.541 1.00 0.00 H ATOM 2319 1HG1 ILE A 141 51.767 97.046 -85.015 1.00 0.00 H ATOM 2320 2HG1 ILE A 141 52.108 98.570 -84.200 1.00 0.00 H ATOM 2321 1HG2 ILE A 141 53.739 95.182 -83.881 1.00 0.00 H ATOM 2322 2HG2 ILE A 141 52.966 94.833 -82.318 1.00 0.00 H ATOM 2323 3HG2 ILE A 141 51.986 94.903 -83.800 1.00 0.00 H ATOM 2324 1HD1 ILE A 141 53.632 98.212 -86.072 1.00 0.00 H ATOM 2325 2HD1 ILE A 141 54.521 98.217 -84.528 1.00 0.00 H ATOM 2326 3HD1 ILE A 141 54.175 96.678 -85.354 1.00 0.00 H ATOM 2327 N LEU A 142 52.311 96.525 -80.055 1.00 0.00 N ATOM 2328 CA LEU A 142 52.468 95.774 -78.830 1.00 0.00 C ATOM 2329 C LEU A 142 51.358 96.075 -77.857 1.00 0.00 C ATOM 2330 O LEU A 142 50.878 95.166 -77.202 1.00 0.00 O ATOM 2331 CB LEU A 142 53.812 96.060 -78.146 1.00 0.00 C ATOM 2332 CG LEU A 142 55.037 95.541 -78.910 1.00 0.00 C ATOM 2333 CD1 LEU A 142 56.319 95.924 -78.206 1.00 0.00 C ATOM 2334 CD2 LEU A 142 54.934 94.035 -79.043 1.00 0.00 C ATOM 2335 H LEU A 142 52.923 97.306 -80.243 1.00 0.00 H ATOM 2336 HA LEU A 142 52.456 94.715 -79.074 1.00 0.00 H ATOM 2337 1HB LEU A 142 53.906 97.122 -78.028 1.00 0.00 H ATOM 2338 2HB LEU A 142 53.805 95.599 -77.157 1.00 0.00 H ATOM 2339 HG LEU A 142 55.063 95.985 -79.871 1.00 0.00 H ATOM 2340 1HD1 LEU A 142 57.159 95.550 -78.760 1.00 0.00 H ATOM 2341 2HD1 LEU A 142 56.397 96.967 -78.134 1.00 0.00 H ATOM 2342 3HD1 LEU A 142 56.326 95.497 -77.210 1.00 0.00 H ATOM 2343 1HD2 LEU A 142 55.799 93.658 -79.585 1.00 0.00 H ATOM 2344 2HD2 LEU A 142 54.901 93.585 -78.049 1.00 0.00 H ATOM 2345 3HD2 LEU A 142 54.027 93.782 -79.585 1.00 0.00 H ATOM 2346 N ILE A 143 50.748 97.255 -77.951 1.00 0.00 N ATOM 2347 CA ILE A 143 49.674 97.559 -77.011 1.00 0.00 C ATOM 2348 C ILE A 143 48.472 96.654 -77.208 1.00 0.00 C ATOM 2349 O ILE A 143 48.241 95.743 -76.420 1.00 0.00 O ATOM 2350 CB ILE A 143 49.198 99.000 -77.105 1.00 0.00 C ATOM 2351 CG1 ILE A 143 50.280 99.900 -76.640 1.00 0.00 C ATOM 2352 CG2 ILE A 143 47.952 99.174 -76.301 1.00 0.00 C ATOM 2353 CD1 ILE A 143 50.050 101.300 -76.926 1.00 0.00 C ATOM 2354 H ILE A 143 51.230 98.019 -78.402 1.00 0.00 H ATOM 2355 HA ILE A 143 50.048 97.400 -76.002 1.00 0.00 H ATOM 2356 HB ILE A 143 48.996 99.244 -78.132 1.00 0.00 H ATOM 2357 1HG1 ILE A 143 50.401 99.794 -75.607 1.00 0.00 H ATOM 2358 2HG1 ILE A 143 51.177 99.606 -77.103 1.00 0.00 H ATOM 2359 1HG2 ILE A 143 47.619 100.190 -76.368 1.00 0.00 H ATOM 2360 2HG2 ILE A 143 47.202 98.520 -76.688 1.00 0.00 H ATOM 2361 3HG2 ILE A 143 48.145 98.933 -75.270 1.00 0.00 H ATOM 2362 1HD1 ILE A 143 50.881 101.871 -76.556 1.00 0.00 H ATOM 2363 2HD1 ILE A 143 49.958 101.443 -77.993 1.00 0.00 H ATOM 2364 3HD1 ILE A 143 49.154 101.618 -76.447 1.00 0.00 H ATOM 2365 N SER A 144 48.197 96.399 -78.493 1.00 0.00 N ATOM 2366 CA SER A 144 47.088 95.507 -78.823 1.00 0.00 C ATOM 2367 C SER A 144 47.349 94.107 -78.278 1.00 0.00 C ATOM 2368 O SER A 144 46.431 93.407 -77.850 1.00 0.00 O ATOM 2369 CB SER A 144 46.886 95.446 -80.324 1.00 0.00 C ATOM 2370 OG SER A 144 46.431 96.675 -80.820 1.00 0.00 O ATOM 2371 H SER A 144 48.437 97.102 -79.182 1.00 0.00 H ATOM 2372 HA SER A 144 46.182 95.902 -78.376 1.00 0.00 H ATOM 2373 1HB SER A 144 47.827 95.180 -80.807 1.00 0.00 H ATOM 2374 2HB SER A 144 46.164 94.667 -80.560 1.00 0.00 H ATOM 2375 HG SER A 144 45.586 96.837 -80.395 1.00 0.00 H ATOM 2376 N ILE A 145 48.616 93.726 -78.261 1.00 0.00 N ATOM 2377 CA ILE A 145 49.084 92.429 -77.812 1.00 0.00 C ATOM 2378 C ILE A 145 49.191 92.342 -76.277 1.00 0.00 C ATOM 2379 O ILE A 145 48.857 91.320 -75.677 1.00 0.00 O ATOM 2380 CB ILE A 145 50.457 92.113 -78.436 1.00 0.00 C ATOM 2381 CG1 ILE A 145 50.307 91.975 -79.950 1.00 0.00 C ATOM 2382 CG2 ILE A 145 51.038 90.856 -77.828 1.00 0.00 C ATOM 2383 CD1 ILE A 145 51.625 91.944 -80.694 1.00 0.00 C ATOM 2384 H ILE A 145 49.302 94.350 -78.682 1.00 0.00 H ATOM 2385 HA ILE A 145 48.353 91.677 -78.106 1.00 0.00 H ATOM 2386 HB ILE A 145 51.135 92.933 -78.258 1.00 0.00 H ATOM 2387 1HG1 ILE A 145 49.764 91.057 -80.169 1.00 0.00 H ATOM 2388 2HG1 ILE A 145 49.717 92.812 -80.325 1.00 0.00 H ATOM 2389 1HG2 ILE A 145 52.007 90.648 -78.281 1.00 0.00 H ATOM 2390 2HG2 ILE A 145 51.161 90.996 -76.757 1.00 0.00 H ATOM 2391 3HG2 ILE A 145 50.364 90.020 -78.011 1.00 0.00 H ATOM 2392 1HD1 ILE A 145 51.437 91.845 -81.762 1.00 0.00 H ATOM 2393 2HD1 ILE A 145 52.168 92.865 -80.507 1.00 0.00 H ATOM 2394 3HD1 ILE A 145 52.217 91.098 -80.350 1.00 0.00 H ATOM 2395 N ILE A 146 49.719 93.403 -75.670 1.00 0.00 N ATOM 2396 CA ILE A 146 50.102 93.472 -74.268 1.00 0.00 C ATOM 2397 C ILE A 146 49.019 93.995 -73.315 1.00 0.00 C ATOM 2398 O ILE A 146 48.640 95.167 -73.372 1.00 0.00 O ATOM 2399 CB ILE A 146 51.356 94.361 -74.137 1.00 0.00 C ATOM 2400 CG1 ILE A 146 52.506 93.787 -74.975 1.00 0.00 C ATOM 2401 CG2 ILE A 146 51.759 94.488 -72.714 1.00 0.00 C ATOM 2402 CD1 ILE A 146 52.935 92.424 -74.553 1.00 0.00 C ATOM 2403 H ILE A 146 49.782 94.254 -76.197 1.00 0.00 H ATOM 2404 HA ILE A 146 50.388 92.469 -73.955 1.00 0.00 H ATOM 2405 HB ILE A 146 51.139 95.356 -74.533 1.00 0.00 H ATOM 2406 1HG1 ILE A 146 52.210 93.743 -76.008 1.00 0.00 H ATOM 2407 2HG1 ILE A 146 53.354 94.451 -74.905 1.00 0.00 H ATOM 2408 1HG2 ILE A 146 52.639 95.113 -72.644 1.00 0.00 H ATOM 2409 2HG2 ILE A 146 50.957 94.932 -72.159 1.00 0.00 H ATOM 2410 3HG2 ILE A 146 51.983 93.506 -72.311 1.00 0.00 H ATOM 2411 1HD1 ILE A 146 53.752 92.086 -75.192 1.00 0.00 H ATOM 2412 2HD1 ILE A 146 53.273 92.453 -73.518 1.00 0.00 H ATOM 2413 3HD1 ILE A 146 52.098 91.736 -74.642 1.00 0.00 H ATOM 2414 N THR A 147 48.556 93.109 -72.425 1.00 0.00 N ATOM 2415 CA THR A 147 47.483 93.423 -71.481 1.00 0.00 C ATOM 2416 C THR A 147 47.868 94.592 -70.591 1.00 0.00 C ATOM 2417 O THR A 147 47.063 95.487 -70.362 1.00 0.00 O ATOM 2418 CB THR A 147 47.118 92.217 -70.604 1.00 0.00 C ATOM 2419 OG1 THR A 147 46.627 91.153 -71.430 1.00 0.00 O ATOM 2420 CG2 THR A 147 46.053 92.619 -69.599 1.00 0.00 C ATOM 2421 H THR A 147 48.928 92.169 -72.437 1.00 0.00 H ATOM 2422 HA THR A 147 46.600 93.713 -72.043 1.00 0.00 H ATOM 2423 HB THR A 147 48.006 91.870 -70.077 1.00 0.00 H ATOM 2424 HG1 THR A 147 47.306 90.898 -72.059 1.00 0.00 H ATOM 2425 1HG2 THR A 147 45.795 91.761 -68.978 1.00 0.00 H ATOM 2426 2HG2 THR A 147 46.433 93.423 -68.967 1.00 0.00 H ATOM 2427 3HG2 THR A 147 45.163 92.962 -70.126 1.00 0.00 H ATOM 2428 N PHE A 148 49.120 94.604 -70.143 1.00 0.00 N ATOM 2429 CA PHE A 148 49.615 95.674 -69.288 1.00 0.00 C ATOM 2430 C PHE A 148 49.351 97.043 -69.879 1.00 0.00 C ATOM 2431 O PHE A 148 48.797 97.914 -69.212 1.00 0.00 O ATOM 2432 CB PHE A 148 51.118 95.506 -69.041 1.00 0.00 C ATOM 2433 CG PHE A 148 51.753 96.682 -68.349 1.00 0.00 C ATOM 2434 CD1 PHE A 148 51.596 96.898 -66.995 1.00 0.00 C ATOM 2435 CD2 PHE A 148 52.518 97.574 -69.087 1.00 0.00 C ATOM 2436 CE1 PHE A 148 52.192 97.985 -66.393 1.00 0.00 C ATOM 2437 CE2 PHE A 148 53.111 98.653 -68.492 1.00 0.00 C ATOM 2438 CZ PHE A 148 52.951 98.863 -67.140 1.00 0.00 C ATOM 2439 H PHE A 148 49.726 93.822 -70.351 1.00 0.00 H ATOM 2440 HA PHE A 148 49.105 95.600 -68.326 1.00 0.00 H ATOM 2441 1HB PHE A 148 51.292 94.620 -68.433 1.00 0.00 H ATOM 2442 2HB PHE A 148 51.627 95.356 -69.980 1.00 0.00 H ATOM 2443 HD1 PHE A 148 50.997 96.201 -66.408 1.00 0.00 H ATOM 2444 HD2 PHE A 148 52.642 97.404 -70.157 1.00 0.00 H ATOM 2445 HE1 PHE A 148 52.064 98.148 -65.330 1.00 0.00 H ATOM 2446 HE2 PHE A 148 53.709 99.343 -69.084 1.00 0.00 H ATOM 2447 HZ PHE A 148 53.418 99.716 -66.669 1.00 0.00 H ATOM 2448 N CYS A 149 49.721 97.217 -71.138 1.00 0.00 N ATOM 2449 CA CYS A 149 49.491 98.477 -71.808 1.00 0.00 C ATOM 2450 C CYS A 149 48.002 98.762 -71.979 1.00 0.00 C ATOM 2451 O CYS A 149 47.555 99.871 -71.714 1.00 0.00 O ATOM 2452 CB CYS A 149 50.156 98.476 -73.159 1.00 0.00 C ATOM 2453 SG CYS A 149 51.941 98.484 -73.111 1.00 0.00 S ATOM 2454 H CYS A 149 50.191 96.471 -71.629 1.00 0.00 H ATOM 2455 HA CYS A 149 49.935 99.272 -71.213 1.00 0.00 H ATOM 2456 1HB CYS A 149 49.841 97.594 -73.715 1.00 0.00 H ATOM 2457 2HB CYS A 149 49.828 99.345 -73.698 1.00 0.00 H ATOM 2458 HG CYS A 149 52.069 97.312 -72.493 1.00 0.00 H ATOM 2459 N LEU A 150 47.213 97.731 -72.288 1.00 0.00 N ATOM 2460 CA LEU A 150 45.794 97.963 -72.554 1.00 0.00 C ATOM 2461 C LEU A 150 45.089 98.460 -71.299 1.00 0.00 C ATOM 2462 O LEU A 150 44.262 99.370 -71.360 1.00 0.00 O ATOM 2463 CB LEU A 150 45.139 96.667 -73.049 1.00 0.00 C ATOM 2464 CG LEU A 150 45.568 96.240 -74.452 1.00 0.00 C ATOM 2465 CD1 LEU A 150 45.097 94.849 -74.742 1.00 0.00 C ATOM 2466 CD2 LEU A 150 45.005 97.217 -75.419 1.00 0.00 C ATOM 2467 H LEU A 150 47.633 96.869 -72.619 1.00 0.00 H ATOM 2468 HA LEU A 150 45.704 98.718 -73.335 1.00 0.00 H ATOM 2469 1HB LEU A 150 45.384 95.865 -72.360 1.00 0.00 H ATOM 2470 2HB LEU A 150 44.056 96.798 -73.047 1.00 0.00 H ATOM 2471 HG LEU A 150 46.651 96.232 -74.519 1.00 0.00 H ATOM 2472 1HD1 LEU A 150 45.411 94.563 -75.742 1.00 0.00 H ATOM 2473 2HD1 LEU A 150 45.524 94.161 -74.019 1.00 0.00 H ATOM 2474 3HD1 LEU A 150 44.022 94.819 -74.677 1.00 0.00 H ATOM 2475 1HD2 LEU A 150 45.297 96.938 -76.427 1.00 0.00 H ATOM 2476 2HD2 LEU A 150 43.919 97.211 -75.336 1.00 0.00 H ATOM 2477 3HD2 LEU A 150 45.385 98.207 -75.196 1.00 0.00 H ATOM 2478 N GLU A 151 45.525 97.953 -70.149 1.00 0.00 N ATOM 2479 CA GLU A 151 44.915 98.309 -68.879 1.00 0.00 C ATOM 2480 C GLU A 151 45.399 99.675 -68.396 1.00 0.00 C ATOM 2481 O GLU A 151 44.628 100.436 -67.811 1.00 0.00 O ATOM 2482 CB GLU A 151 45.226 97.252 -67.823 1.00 0.00 C ATOM 2483 CG GLU A 151 44.583 95.906 -68.119 1.00 0.00 C ATOM 2484 CD GLU A 151 43.082 96.008 -68.210 1.00 0.00 C ATOM 2485 OE1 GLU A 151 42.525 96.853 -67.546 1.00 0.00 O ATOM 2486 OE2 GLU A 151 42.492 95.243 -68.942 1.00 0.00 O ATOM 2487 H GLU A 151 46.142 97.153 -70.184 1.00 0.00 H ATOM 2488 HA GLU A 151 43.836 98.373 -69.019 1.00 0.00 H ATOM 2489 1HB GLU A 151 46.306 97.115 -67.752 1.00 0.00 H ATOM 2490 2HB GLU A 151 44.877 97.596 -66.850 1.00 0.00 H ATOM 2491 1HG GLU A 151 44.976 95.526 -69.058 1.00 0.00 H ATOM 2492 2HG GLU A 151 44.857 95.201 -67.335 1.00 0.00 H ATOM 2493 N THR A 152 46.637 100.028 -68.741 1.00 0.00 N ATOM 2494 CA THR A 152 47.191 101.303 -68.294 1.00 0.00 C ATOM 2495 C THR A 152 46.998 102.383 -69.358 1.00 0.00 C ATOM 2496 O THR A 152 47.337 103.539 -69.129 1.00 0.00 O ATOM 2497 CB THR A 152 48.692 101.201 -67.941 1.00 0.00 C ATOM 2498 OG1 THR A 152 49.417 100.703 -69.069 1.00 0.00 O ATOM 2499 CG2 THR A 152 48.903 100.263 -66.751 1.00 0.00 C ATOM 2500 H THR A 152 47.270 99.320 -69.095 1.00 0.00 H ATOM 2501 HA THR A 152 46.636 101.637 -67.418 1.00 0.00 H ATOM 2502 HB THR A 152 49.071 102.193 -67.690 1.00 0.00 H ATOM 2503 HG1 THR A 152 49.133 99.806 -69.260 1.00 0.00 H ATOM 2504 1HG2 THR A 152 49.965 100.205 -66.517 1.00 0.00 H ATOM 2505 2HG2 THR A 152 48.360 100.646 -65.884 1.00 0.00 H ATOM 2506 3HG2 THR A 152 48.536 99.277 -66.996 1.00 0.00 H ATOM 2507 N LEU A 153 46.446 102.009 -70.517 1.00 0.00 N ATOM 2508 CA LEU A 153 46.078 102.985 -71.545 1.00 0.00 C ATOM 2509 C LEU A 153 44.564 102.936 -71.874 1.00 0.00 C ATOM 2510 O LEU A 153 44.169 102.221 -72.794 1.00 0.00 O ATOM 2511 CB LEU A 153 46.895 102.719 -72.795 1.00 0.00 C ATOM 2512 CG LEU A 153 48.385 102.779 -72.604 1.00 0.00 C ATOM 2513 CD1 LEU A 153 49.044 102.383 -73.871 1.00 0.00 C ATOM 2514 CD2 LEU A 153 48.771 104.154 -72.194 1.00 0.00 C ATOM 2515 H LEU A 153 46.314 101.026 -70.710 1.00 0.00 H ATOM 2516 HA LEU A 153 46.320 103.978 -71.181 1.00 0.00 H ATOM 2517 1HB LEU A 153 46.640 101.730 -73.168 1.00 0.00 H ATOM 2518 2HB LEU A 153 46.619 103.454 -73.552 1.00 0.00 H ATOM 2519 HG LEU A 153 48.693 102.078 -71.837 1.00 0.00 H ATOM 2520 1HD1 LEU A 153 50.095 102.421 -73.753 1.00 0.00 H ATOM 2521 2HD1 LEU A 153 48.745 101.369 -74.130 1.00 0.00 H ATOM 2522 3HD1 LEU A 153 48.749 103.059 -74.656 1.00 0.00 H ATOM 2523 1HD2 LEU A 153 49.846 104.193 -72.056 1.00 0.00 H ATOM 2524 2HD2 LEU A 153 48.477 104.860 -72.962 1.00 0.00 H ATOM 2525 3HD2 LEU A 153 48.275 104.409 -71.260 1.00 0.00 H ATOM 2526 N PRO A 154 43.712 103.739 -71.197 1.00 0.00 N ATOM 2527 CA PRO A 154 42.254 103.798 -71.310 1.00 0.00 C ATOM 2528 C PRO A 154 41.715 103.965 -72.734 1.00 0.00 C ATOM 2529 O PRO A 154 40.600 103.546 -73.022 1.00 0.00 O ATOM 2530 CB PRO A 154 41.908 105.024 -70.456 1.00 0.00 C ATOM 2531 CG PRO A 154 42.949 105.011 -69.380 1.00 0.00 C ATOM 2532 CD PRO A 154 44.210 104.559 -70.054 1.00 0.00 C ATOM 2533 HA PRO A 154 41.836 102.874 -70.885 1.00 0.00 H ATOM 2534 1HB PRO A 154 41.940 105.935 -71.075 1.00 0.00 H ATOM 2535 2HB PRO A 154 40.885 104.936 -70.066 1.00 0.00 H ATOM 2536 1HG PRO A 154 43.051 106.014 -68.934 1.00 0.00 H ATOM 2537 2HG PRO A 154 42.647 104.335 -68.567 1.00 0.00 H ATOM 2538 1HD PRO A 154 44.781 105.421 -70.414 1.00 0.00 H ATOM 2539 2HD PRO A 154 44.772 103.990 -69.335 1.00 0.00 H ATOM 2540 N GLU A 155 42.504 104.567 -73.614 1.00 0.00 N ATOM 2541 CA GLU A 155 42.116 104.781 -75.010 1.00 0.00 C ATOM 2542 C GLU A 155 41.731 103.505 -75.757 1.00 0.00 C ATOM 2543 O GLU A 155 40.822 103.507 -76.588 1.00 0.00 O ATOM 2544 CB GLU A 155 43.253 105.467 -75.769 1.00 0.00 C ATOM 2545 CG GLU A 155 42.972 105.706 -77.241 1.00 0.00 C ATOM 2546 CD GLU A 155 41.882 106.717 -77.478 1.00 0.00 C ATOM 2547 OE1 GLU A 155 41.604 107.484 -76.587 1.00 0.00 O ATOM 2548 OE2 GLU A 155 41.328 106.723 -78.552 1.00 0.00 O ATOM 2549 H GLU A 155 43.414 104.886 -73.312 1.00 0.00 H ATOM 2550 HA GLU A 155 41.242 105.434 -75.018 1.00 0.00 H ATOM 2551 1HB GLU A 155 43.468 106.431 -75.312 1.00 0.00 H ATOM 2552 2HB GLU A 155 44.157 104.862 -75.693 1.00 0.00 H ATOM 2553 1HG GLU A 155 43.881 106.053 -77.723 1.00 0.00 H ATOM 2554 2HG GLU A 155 42.688 104.759 -77.703 1.00 0.00 H ATOM 2555 N PHE A 156 42.422 102.426 -75.456 1.00 0.00 N ATOM 2556 CA PHE A 156 42.288 101.169 -76.178 1.00 0.00 C ATOM 2557 C PHE A 156 41.067 100.368 -75.754 1.00 0.00 C ATOM 2558 O PHE A 156 40.427 99.728 -76.587 1.00 0.00 O ATOM 2559 CB PHE A 156 43.556 100.407 -75.927 1.00 0.00 C ATOM 2560 CG PHE A 156 44.674 101.058 -76.632 1.00 0.00 C ATOM 2561 CD1 PHE A 156 45.349 102.060 -76.017 1.00 0.00 C ATOM 2562 CD2 PHE A 156 45.055 100.678 -77.903 1.00 0.00 C ATOM 2563 CE1 PHE A 156 46.384 102.688 -76.624 1.00 0.00 C ATOM 2564 CE2 PHE A 156 46.105 101.307 -78.530 1.00 0.00 C ATOM 2565 CZ PHE A 156 46.770 102.320 -77.881 1.00 0.00 C ATOM 2566 H PHE A 156 43.084 102.467 -74.690 1.00 0.00 H ATOM 2567 HA PHE A 156 42.201 101.394 -77.241 1.00 0.00 H ATOM 2568 1HB PHE A 156 43.762 100.366 -74.856 1.00 0.00 H ATOM 2569 2HB PHE A 156 43.439 99.399 -76.265 1.00 0.00 H ATOM 2570 HD1 PHE A 156 45.050 102.354 -75.024 1.00 0.00 H ATOM 2571 HD2 PHE A 156 44.528 99.884 -78.402 1.00 0.00 H ATOM 2572 HE1 PHE A 156 46.902 103.480 -76.113 1.00 0.00 H ATOM 2573 HE2 PHE A 156 46.409 101.009 -79.533 1.00 0.00 H ATOM 2574 HZ PHE A 156 47.594 102.826 -78.358 1.00 0.00 H ATOM 2575 N ARG A 157 40.655 100.542 -74.505 1.00 0.00 N ATOM 2576 CA ARG A 157 39.540 99.772 -73.968 1.00 0.00 C ATOM 2577 C ARG A 157 38.451 100.679 -73.416 1.00 0.00 C ATOM 2578 O ARG A 157 37.672 100.270 -72.555 1.00 0.00 O ATOM 2579 CB ARG A 157 39.981 98.820 -72.865 1.00 0.00 C ATOM 2580 CG ARG A 157 40.975 97.733 -73.279 1.00 0.00 C ATOM 2581 CD ARG A 157 40.367 96.849 -74.339 1.00 0.00 C ATOM 2582 NE ARG A 157 41.156 95.665 -74.611 1.00 0.00 N ATOM 2583 CZ ARG A 157 40.960 94.478 -73.995 1.00 0.00 C ATOM 2584 NH1 ARG A 157 40.006 94.364 -73.093 1.00 0.00 N ATOM 2585 NH2 ARG A 157 41.715 93.435 -74.289 1.00 0.00 N ATOM 2586 H ARG A 157 41.275 101.000 -73.853 1.00 0.00 H ATOM 2587 HA ARG A 157 39.099 99.188 -74.776 1.00 0.00 H ATOM 2588 1HB ARG A 157 40.443 99.389 -72.059 1.00 0.00 H ATOM 2589 2HB ARG A 157 39.107 98.314 -72.451 1.00 0.00 H ATOM 2590 1HG ARG A 157 41.881 98.194 -73.677 1.00 0.00 H ATOM 2591 2HG ARG A 157 41.233 97.122 -72.411 1.00 0.00 H ATOM 2592 1HD ARG A 157 39.378 96.521 -74.014 1.00 0.00 H ATOM 2593 2HD ARG A 157 40.278 97.406 -75.270 1.00 0.00 H ATOM 2594 HE ARG A 157 41.894 95.731 -75.300 1.00 0.00 H ATOM 2595 1HH1 ARG A 157 39.429 95.163 -72.869 1.00 0.00 H ATOM 2596 2HH1 ARG A 157 39.845 93.481 -72.620 1.00 0.00 H ATOM 2597 1HH2 ARG A 157 42.447 93.521 -74.981 1.00 0.00 H ATOM 2598 2HH2 ARG A 157 41.561 92.553 -73.823 1.00 0.00 H ATOM 2599 N ASP A 158 38.395 101.918 -73.910 1.00 0.00 N ATOM 2600 CA ASP A 158 37.412 102.881 -73.419 1.00 0.00 C ATOM 2601 C ASP A 158 35.998 102.361 -73.614 1.00 0.00 C ATOM 2602 O ASP A 158 35.115 102.632 -72.805 1.00 0.00 O ATOM 2603 CB ASP A 158 37.565 104.238 -74.122 1.00 0.00 C ATOM 2604 CG ASP A 158 36.768 105.357 -73.457 1.00 0.00 C ATOM 2605 OD1 ASP A 158 37.047 105.669 -72.322 1.00 0.00 O ATOM 2606 OD2 ASP A 158 35.892 105.888 -74.091 1.00 0.00 O ATOM 2607 H ASP A 158 39.047 102.196 -74.629 1.00 0.00 H ATOM 2608 HA ASP A 158 37.553 103.006 -72.345 1.00 0.00 H ATOM 2609 1HB ASP A 158 38.609 104.534 -74.140 1.00 0.00 H ATOM 2610 2HB ASP A 158 37.236 104.145 -75.157 1.00 0.00 H ATOM 2611 N GLU A 159 35.777 101.672 -74.735 1.00 0.00 N ATOM 2612 CA GLU A 159 34.485 101.084 -75.031 1.00 0.00 C ATOM 2613 C GLU A 159 34.091 100.058 -73.996 1.00 0.00 C ATOM 2614 O GLU A 159 32.958 100.058 -73.530 1.00 0.00 O ATOM 2615 CB GLU A 159 34.489 100.444 -76.417 1.00 0.00 C ATOM 2616 CG GLU A 159 34.534 101.445 -77.555 1.00 0.00 C ATOM 2617 CD GLU A 159 34.519 100.793 -78.910 1.00 0.00 C ATOM 2618 OE1 GLU A 159 34.567 99.588 -78.971 1.00 0.00 O ATOM 2619 OE2 GLU A 159 34.458 101.502 -79.887 1.00 0.00 O ATOM 2620 H GLU A 159 36.538 101.538 -75.386 1.00 0.00 H ATOM 2621 HA GLU A 159 33.736 101.875 -75.014 1.00 0.00 H ATOM 2622 1HB GLU A 159 35.354 99.785 -76.508 1.00 0.00 H ATOM 2623 2HB GLU A 159 33.597 99.833 -76.537 1.00 0.00 H ATOM 2624 1HG GLU A 159 33.673 102.108 -77.475 1.00 0.00 H ATOM 2625 2HG GLU A 159 35.437 102.048 -77.457 1.00 0.00 H ATOM 2626 N ARG A 160 35.065 99.285 -73.517 1.00 0.00 N ATOM 2627 CA ARG A 160 34.771 98.289 -72.503 1.00 0.00 C ATOM 2628 C ARG A 160 34.147 98.918 -71.276 1.00 0.00 C ATOM 2629 O ARG A 160 33.165 98.421 -70.728 1.00 0.00 O ATOM 2630 CB ARG A 160 36.019 97.538 -72.068 1.00 0.00 C ATOM 2631 CG ARG A 160 35.747 96.504 -70.988 1.00 0.00 C ATOM 2632 CD ARG A 160 36.982 95.919 -70.387 1.00 0.00 C ATOM 2633 NE ARG A 160 37.711 96.862 -69.546 1.00 0.00 N ATOM 2634 CZ ARG A 160 38.996 96.692 -69.155 1.00 0.00 C ATOM 2635 NH1 ARG A 160 39.662 95.624 -69.536 1.00 0.00 N ATOM 2636 NH2 ARG A 160 39.586 97.597 -68.391 1.00 0.00 N ATOM 2637 H ARG A 160 35.990 99.334 -73.918 1.00 0.00 H ATOM 2638 HA ARG A 160 34.088 97.554 -72.930 1.00 0.00 H ATOM 2639 1HB ARG A 160 36.459 97.034 -72.927 1.00 0.00 H ATOM 2640 2HB ARG A 160 36.758 98.244 -71.693 1.00 0.00 H ATOM 2641 1HG ARG A 160 35.180 96.966 -70.178 1.00 0.00 H ATOM 2642 2HG ARG A 160 35.178 95.690 -71.410 1.00 0.00 H ATOM 2643 1HD ARG A 160 36.712 95.063 -69.769 1.00 0.00 H ATOM 2644 2HD ARG A 160 37.656 95.595 -71.182 1.00 0.00 H ATOM 2645 HE ARG A 160 37.226 97.701 -69.233 1.00 0.00 H ATOM 2646 1HH1 ARG A 160 39.213 94.931 -70.119 1.00 0.00 H ATOM 2647 2HH1 ARG A 160 40.625 95.493 -69.244 1.00 0.00 H ATOM 2648 1HH2 ARG A 160 39.078 98.420 -68.097 1.00 0.00 H ATOM 2649 2HH2 ARG A 160 40.550 97.462 -68.101 1.00 0.00 H ATOM 2650 N GLU A 161 34.766 99.999 -70.812 1.00 0.00 N ATOM 2651 CA GLU A 161 34.334 100.669 -69.603 1.00 0.00 C ATOM 2652 C GLU A 161 32.957 101.306 -69.731 1.00 0.00 C ATOM 2653 O GLU A 161 31.970 100.833 -69.168 1.00 0.00 O ATOM 2654 CB GLU A 161 35.369 101.724 -69.229 1.00 0.00 C ATOM 2655 CG GLU A 161 36.708 101.127 -68.812 1.00 0.00 C ATOM 2656 CD GLU A 161 36.614 100.279 -67.573 1.00 0.00 C ATOM 2657 OE1 GLU A 161 36.040 100.733 -66.611 1.00 0.00 O ATOM 2658 OE2 GLU A 161 37.116 99.177 -67.584 1.00 0.00 O ATOM 2659 H GLU A 161 35.554 100.372 -71.322 1.00 0.00 H ATOM 2660 HA GLU A 161 34.261 99.926 -68.807 1.00 0.00 H ATOM 2661 1HB GLU A 161 35.535 102.390 -70.080 1.00 0.00 H ATOM 2662 2HB GLU A 161 34.992 102.334 -68.408 1.00 0.00 H ATOM 2663 1HG GLU A 161 37.089 100.513 -69.632 1.00 0.00 H ATOM 2664 2HG GLU A 161 37.416 101.935 -68.639 1.00 0.00 H ATOM 2665 N LEU A 162 32.731 101.860 -70.922 1.00 0.00 N ATOM 2666 CA LEU A 162 31.477 102.545 -71.209 1.00 0.00 C ATOM 2667 C LEU A 162 30.306 101.589 -71.344 1.00 0.00 C ATOM 2668 O LEU A 162 29.194 101.889 -70.906 1.00 0.00 O ATOM 2669 CB LEU A 162 31.605 103.360 -72.496 1.00 0.00 C ATOM 2670 CG LEU A 162 32.522 104.574 -72.418 1.00 0.00 C ATOM 2671 CD1 LEU A 162 32.714 105.144 -73.813 1.00 0.00 C ATOM 2672 CD2 LEU A 162 31.913 105.599 -71.480 1.00 0.00 C ATOM 2673 H LEU A 162 33.509 102.001 -71.559 1.00 0.00 H ATOM 2674 HA LEU A 162 31.254 103.211 -70.378 1.00 0.00 H ATOM 2675 1HB LEU A 162 31.981 102.709 -73.280 1.00 0.00 H ATOM 2676 2HB LEU A 162 30.614 103.708 -72.786 1.00 0.00 H ATOM 2677 HG LEU A 162 33.493 104.279 -72.046 1.00 0.00 H ATOM 2678 1HD1 LEU A 162 33.369 106.012 -73.762 1.00 0.00 H ATOM 2679 2HD1 LEU A 162 33.164 104.387 -74.457 1.00 0.00 H ATOM 2680 3HD1 LEU A 162 31.749 105.440 -74.220 1.00 0.00 H ATOM 2681 1HD2 LEU A 162 32.565 106.470 -71.420 1.00 0.00 H ATOM 2682 2HD2 LEU A 162 30.936 105.902 -71.857 1.00 0.00 H ATOM 2683 3HD2 LEU A 162 31.798 105.161 -70.488 1.00 0.00 H ATOM 2684 N LEU A 163 30.556 100.450 -71.971 1.00 0.00 N ATOM 2685 CA LEU A 163 29.532 99.461 -72.228 1.00 0.00 C ATOM 2686 C LEU A 163 29.523 98.336 -71.203 1.00 0.00 C ATOM 2687 O LEU A 163 28.791 97.358 -71.361 1.00 0.00 O ATOM 2688 CB LEU A 163 29.761 98.900 -73.625 1.00 0.00 C ATOM 2689 CG LEU A 163 29.696 99.938 -74.755 1.00 0.00 C ATOM 2690 CD1 LEU A 163 30.027 99.271 -76.073 1.00 0.00 C ATOM 2691 CD2 LEU A 163 28.313 100.553 -74.780 1.00 0.00 C ATOM 2692 H LEU A 163 31.502 100.248 -72.256 1.00 0.00 H ATOM 2693 HA LEU A 163 28.561 99.948 -72.168 1.00 0.00 H ATOM 2694 1HB LEU A 163 30.738 98.430 -73.646 1.00 0.00 H ATOM 2695 2HB LEU A 163 29.007 98.139 -73.819 1.00 0.00 H ATOM 2696 HG LEU A 163 30.439 100.718 -74.584 1.00 0.00 H ATOM 2697 1HD1 LEU A 163 29.981 100.007 -76.876 1.00 0.00 H ATOM 2698 2HD1 LEU A 163 31.031 98.849 -76.023 1.00 0.00 H ATOM 2699 3HD1 LEU A 163 29.309 98.478 -76.269 1.00 0.00 H ATOM 2700 1HD2 LEU A 163 28.258 101.292 -75.579 1.00 0.00 H ATOM 2701 2HD2 LEU A 163 27.572 99.773 -74.956 1.00 0.00 H ATOM 2702 3HD2 LEU A 163 28.113 101.037 -73.823 1.00 0.00 H ATOM 2703 N ARG A 164 30.398 98.438 -70.197 1.00 0.00 N ATOM 2704 CA ARG A 164 30.527 97.435 -69.145 1.00 0.00 C ATOM 2705 C ARG A 164 30.792 96.024 -69.667 1.00 0.00 C ATOM 2706 O ARG A 164 30.153 95.068 -69.224 1.00 0.00 O ATOM 2707 CB ARG A 164 29.269 97.408 -68.289 1.00 0.00 C ATOM 2708 CG ARG A 164 28.949 98.719 -67.590 1.00 0.00 C ATOM 2709 CD ARG A 164 27.755 98.595 -66.714 1.00 0.00 C ATOM 2710 NE ARG A 164 27.429 99.853 -66.061 1.00 0.00 N ATOM 2711 CZ ARG A 164 26.366 100.044 -65.255 1.00 0.00 C ATOM 2712 NH1 ARG A 164 25.537 99.052 -65.015 1.00 0.00 N ATOM 2713 NH2 ARG A 164 26.155 101.228 -64.708 1.00 0.00 N ATOM 2714 H ARG A 164 30.935 99.289 -70.100 1.00 0.00 H ATOM 2715 HA ARG A 164 31.371 97.719 -68.515 1.00 0.00 H ATOM 2716 1HB ARG A 164 28.413 97.147 -68.907 1.00 0.00 H ATOM 2717 2HB ARG A 164 29.366 96.638 -67.526 1.00 0.00 H ATOM 2718 1HG ARG A 164 29.797 99.018 -66.974 1.00 0.00 H ATOM 2719 2HG ARG A 164 28.751 99.491 -68.337 1.00 0.00 H ATOM 2720 1HD ARG A 164 26.897 98.289 -67.312 1.00 0.00 H ATOM 2721 2HD ARG A 164 27.946 97.850 -65.944 1.00 0.00 H ATOM 2722 HE ARG A 164 28.044 100.640 -66.222 1.00 0.00 H ATOM 2723 1HH1 ARG A 164 25.697 98.147 -65.434 1.00 0.00 H ATOM 2724 2HH1 ARG A 164 24.740 99.196 -64.412 1.00 0.00 H ATOM 2725 1HH2 ARG A 164 26.793 101.990 -64.893 1.00 0.00 H ATOM 2726 2HH2 ARG A 164 25.360 101.371 -64.105 1.00 0.00 H ATOM 2727 N HIS A 165 31.655 95.901 -70.676 1.00 0.00 N ATOM 2728 CA HIS A 165 32.001 94.590 -71.203 1.00 0.00 C ATOM 2729 C HIS A 165 32.989 93.858 -70.291 1.00 0.00 C ATOM 2730 O HIS A 165 33.808 94.505 -69.641 1.00 0.00 O ATOM 2731 CB HIS A 165 32.603 94.654 -72.612 1.00 0.00 C ATOM 2732 CG HIS A 165 31.670 95.037 -73.679 1.00 0.00 C ATOM 2733 ND1 HIS A 165 30.526 94.321 -73.959 1.00 0.00 N ATOM 2734 CD2 HIS A 165 31.694 96.065 -74.548 1.00 0.00 C ATOM 2735 CE1 HIS A 165 29.888 94.897 -74.960 1.00 0.00 C ATOM 2736 NE2 HIS A 165 30.575 95.956 -75.335 1.00 0.00 N ATOM 2737 H HIS A 165 32.177 96.719 -70.961 1.00 0.00 H ATOM 2738 HA HIS A 165 31.097 94.008 -71.254 1.00 0.00 H ATOM 2739 1HB HIS A 165 33.422 95.370 -72.624 1.00 0.00 H ATOM 2740 2HB HIS A 165 33.013 93.685 -72.871 1.00 0.00 H ATOM 2741 HD2 HIS A 165 32.462 96.839 -74.615 1.00 0.00 H ATOM 2742 HE1 HIS A 165 28.952 94.556 -75.400 1.00 0.00 H ATOM 2743 HE2 HIS A 165 30.325 96.590 -76.081 1.00 0.00 H ATOM 2744 N PRO A 166 32.946 92.521 -70.202 1.00 0.00 N ATOM 2745 CA PRO A 166 33.900 91.725 -69.466 1.00 0.00 C ATOM 2746 C PRO A 166 35.278 92.051 -70.070 1.00 0.00 C ATOM 2747 O PRO A 166 35.345 92.465 -71.221 1.00 0.00 O ATOM 2748 CB PRO A 166 33.452 90.286 -69.741 1.00 0.00 C ATOM 2749 CG PRO A 166 32.009 90.405 -70.137 1.00 0.00 C ATOM 2750 CD PRO A 166 31.915 91.731 -70.887 1.00 0.00 C ATOM 2751 HA PRO A 166 33.804 91.944 -68.397 1.00 0.00 H ATOM 2752 1HB PRO A 166 34.062 89.844 -70.525 1.00 0.00 H ATOM 2753 2HB PRO A 166 33.594 89.673 -68.841 1.00 0.00 H ATOM 2754 1HG PRO A 166 31.716 89.549 -70.761 1.00 0.00 H ATOM 2755 2HG PRO A 166 31.367 90.383 -69.244 1.00 0.00 H ATOM 2756 1HD PRO A 166 32.144 91.612 -71.948 1.00 0.00 H ATOM 2757 2HD PRO A 166 30.895 92.098 -70.743 1.00 0.00 H ATOM 2758 N PRO A 167 36.383 91.785 -69.382 1.00 0.00 N ATOM 2759 CA PRO A 167 37.754 92.040 -69.823 1.00 0.00 C ATOM 2760 C PRO A 167 38.176 91.391 -71.157 1.00 0.00 C ATOM 2761 O PRO A 167 39.101 91.879 -71.811 1.00 0.00 O ATOM 2762 CB PRO A 167 38.570 91.453 -68.669 1.00 0.00 C ATOM 2763 CG PRO A 167 37.685 91.617 -67.464 1.00 0.00 C ATOM 2764 CD PRO A 167 36.285 91.361 -67.971 1.00 0.00 C ATOM 2765 HA PRO A 167 37.896 93.125 -69.911 1.00 0.00 H ATOM 2766 1HB PRO A 167 38.815 90.401 -68.879 1.00 0.00 H ATOM 2767 2HB PRO A 167 39.524 91.994 -68.572 1.00 0.00 H ATOM 2768 1HG PRO A 167 37.980 90.908 -66.678 1.00 0.00 H ATOM 2769 2HG PRO A 167 37.801 92.627 -67.044 1.00 0.00 H ATOM 2770 1HD PRO A 167 36.031 90.294 -67.892 1.00 0.00 H ATOM 2771 2HD PRO A 167 35.594 91.970 -67.383 1.00 0.00 H ATOM 2772 N VAL A 168 37.523 90.299 -71.577 1.00 0.00 N ATOM 2773 CA VAL A 168 37.991 89.604 -72.779 1.00 0.00 C ATOM 2774 C VAL A 168 37.229 89.866 -74.115 1.00 0.00 C ATOM 2775 O VAL A 168 37.909 90.070 -75.120 1.00 0.00 O ATOM 2776 CB VAL A 168 37.982 88.070 -72.555 1.00 0.00 C ATOM 2777 CG1 VAL A 168 38.357 87.358 -73.847 1.00 0.00 C ATOM 2778 CG2 VAL A 168 38.943 87.736 -71.431 1.00 0.00 C ATOM 2779 H VAL A 168 36.722 89.957 -71.064 1.00 0.00 H ATOM 2780 HA VAL A 168 39.019 89.923 -72.955 1.00 0.00 H ATOM 2781 HB VAL A 168 37.034 87.730 -72.299 1.00 0.00 H ATOM 2782 1HG1 VAL A 168 38.348 86.280 -73.685 1.00 0.00 H ATOM 2783 2HG1 VAL A 168 37.638 87.611 -74.625 1.00 0.00 H ATOM 2784 3HG1 VAL A 168 39.354 87.670 -74.158 1.00 0.00 H ATOM 2785 1HG2 VAL A 168 38.945 86.660 -71.263 1.00 0.00 H ATOM 2786 2HG2 VAL A 168 39.946 88.064 -71.702 1.00 0.00 H ATOM 2787 3HG2 VAL A 168 38.626 88.248 -70.520 1.00 0.00 H ATOM 2788 N PRO A 169 35.870 89.878 -74.227 1.00 0.00 N ATOM 2789 CA PRO A 169 35.170 90.123 -75.485 1.00 0.00 C ATOM 2790 C PRO A 169 35.482 91.398 -76.321 1.00 0.00 C ATOM 2791 O PRO A 169 35.467 91.293 -77.547 1.00 0.00 O ATOM 2792 CB PRO A 169 33.699 90.175 -75.037 1.00 0.00 C ATOM 2793 CG PRO A 169 33.644 89.324 -73.811 1.00 0.00 C ATOM 2794 CD PRO A 169 34.933 89.583 -73.104 1.00 0.00 C ATOM 2795 HA PRO A 169 35.357 89.254 -76.134 1.00 0.00 H ATOM 2796 1HB PRO A 169 33.401 91.215 -74.841 1.00 0.00 H ATOM 2797 2HB PRO A 169 33.049 89.801 -75.839 1.00 0.00 H ATOM 2798 1HG PRO A 169 32.778 89.590 -73.202 1.00 0.00 H ATOM 2799 2HG PRO A 169 33.524 88.267 -74.088 1.00 0.00 H ATOM 2800 1HD PRO A 169 34.824 90.420 -72.466 1.00 0.00 H ATOM 2801 2HD PRO A 169 35.170 88.720 -72.572 1.00 0.00 H ATOM 2802 N PRO A 170 35.772 92.600 -75.761 1.00 0.00 N ATOM 2803 CA PRO A 170 36.070 93.797 -76.524 1.00 0.00 C ATOM 2804 C PRO A 170 37.486 93.711 -77.060 1.00 0.00 C ATOM 2805 O PRO A 170 38.336 93.048 -76.465 1.00 0.00 O ATOM 2806 CB PRO A 170 35.907 94.917 -75.487 1.00 0.00 C ATOM 2807 CG PRO A 170 36.249 94.278 -74.196 1.00 0.00 C ATOM 2808 CD PRO A 170 35.750 92.870 -74.291 1.00 0.00 C ATOM 2809 HA PRO A 170 35.339 93.907 -77.339 1.00 0.00 H ATOM 2810 1HB PRO A 170 36.573 95.760 -75.733 1.00 0.00 H ATOM 2811 2HB PRO A 170 34.877 95.307 -75.509 1.00 0.00 H ATOM 2812 1HG PRO A 170 37.330 94.316 -74.029 1.00 0.00 H ATOM 2813 2HG PRO A 170 35.790 94.812 -73.378 1.00 0.00 H ATOM 2814 1HD PRO A 170 36.429 92.273 -73.749 1.00 0.00 H ATOM 2815 2HD PRO A 170 34.744 92.802 -73.890 1.00 0.00 H ATOM 2816 N GLN A 171 37.753 94.411 -78.159 1.00 0.00 N ATOM 2817 CA GLN A 171 39.100 94.438 -78.711 1.00 0.00 C ATOM 2818 C GLN A 171 39.569 95.884 -78.940 1.00 0.00 C ATOM 2819 O GLN A 171 38.752 96.757 -79.232 1.00 0.00 O ATOM 2820 CB GLN A 171 39.140 93.640 -80.030 1.00 0.00 C ATOM 2821 CG GLN A 171 38.755 92.162 -79.900 1.00 0.00 C ATOM 2822 CD GLN A 171 39.789 91.345 -79.152 1.00 0.00 C ATOM 2823 OE1 GLN A 171 40.990 91.621 -79.219 1.00 0.00 O ATOM 2824 NE2 GLN A 171 39.328 90.329 -78.430 1.00 0.00 N ATOM 2825 H GLN A 171 37.021 94.954 -78.597 1.00 0.00 H ATOM 2826 HA GLN A 171 39.754 93.963 -77.987 1.00 0.00 H ATOM 2827 1HB GLN A 171 38.462 94.097 -80.750 1.00 0.00 H ATOM 2828 2HB GLN A 171 40.137 93.679 -80.456 1.00 0.00 H ATOM 2829 1HG GLN A 171 37.817 92.084 -79.362 1.00 0.00 H ATOM 2830 2HG GLN A 171 38.647 91.737 -80.897 1.00 0.00 H ATOM 2831 1HE2 GLN A 171 39.963 89.753 -77.913 1.00 0.00 H ATOM 2832 2HE2 GLN A 171 38.347 90.140 -78.402 1.00 0.00 H ATOM 2833 N PRO A 172 40.878 96.157 -78.809 1.00 0.00 N ATOM 2834 CA PRO A 172 41.520 97.441 -79.035 1.00 0.00 C ATOM 2835 C PRO A 172 41.573 97.775 -80.534 1.00 0.00 C ATOM 2836 O PRO A 172 41.487 96.868 -81.362 1.00 0.00 O ATOM 2837 CB PRO A 172 42.913 97.219 -78.451 1.00 0.00 C ATOM 2838 CG PRO A 172 43.163 95.743 -78.585 1.00 0.00 C ATOM 2839 CD PRO A 172 41.832 95.094 -78.373 1.00 0.00 C ATOM 2840 HA PRO A 172 40.959 98.185 -78.472 1.00 0.00 H ATOM 2841 1HB PRO A 172 43.652 97.819 -78.999 1.00 0.00 H ATOM 2842 2HB PRO A 172 42.926 97.554 -77.420 1.00 0.00 H ATOM 2843 1HG PRO A 172 43.581 95.521 -79.577 1.00 0.00 H ATOM 2844 2HG PRO A 172 43.901 95.413 -77.850 1.00 0.00 H ATOM 2845 1HD PRO A 172 41.787 94.204 -78.998 1.00 0.00 H ATOM 2846 2HD PRO A 172 41.704 94.839 -77.311 1.00 0.00 H ATOM 2847 N PRO A 173 41.713 99.063 -80.911 1.00 0.00 N ATOM 2848 CA PRO A 173 41.870 99.551 -82.279 1.00 0.00 C ATOM 2849 C PRO A 173 43.033 98.860 -82.977 1.00 0.00 C ATOM 2850 O PRO A 173 44.070 98.606 -82.364 1.00 0.00 O ATOM 2851 CB PRO A 173 42.140 101.046 -82.080 1.00 0.00 C ATOM 2852 CG PRO A 173 41.487 101.377 -80.772 1.00 0.00 C ATOM 2853 CD PRO A 173 41.712 100.158 -79.910 1.00 0.00 C ATOM 2854 HA PRO A 173 40.938 99.376 -82.837 1.00 0.00 H ATOM 2855 1HB PRO A 173 43.226 101.234 -82.071 1.00 0.00 H ATOM 2856 2HB PRO A 173 41.721 101.619 -82.920 1.00 0.00 H ATOM 2857 1HG PRO A 173 41.934 102.285 -80.340 1.00 0.00 H ATOM 2858 2HG PRO A 173 40.420 101.593 -80.923 1.00 0.00 H ATOM 2859 1HD PRO A 173 42.665 100.231 -79.395 1.00 0.00 H ATOM 2860 2HD PRO A 173 40.879 100.109 -79.206 1.00 0.00 H ATOM 2861 N ALA A 174 42.867 98.589 -84.270 1.00 0.00 N ATOM 2862 CA ALA A 174 43.918 97.926 -85.034 1.00 0.00 C ATOM 2863 C ALA A 174 45.157 98.842 -85.049 1.00 0.00 C ATOM 2864 O ALA A 174 45.006 100.057 -85.168 1.00 0.00 O ATOM 2865 CB ALA A 174 43.452 97.625 -86.448 1.00 0.00 C ATOM 2866 H ALA A 174 42.012 98.859 -84.736 1.00 0.00 H ATOM 2867 HA ALA A 174 44.160 96.997 -84.551 1.00 0.00 H ATOM 2868 1HB ALA A 174 44.272 97.177 -87.012 1.00 0.00 H ATOM 2869 2HB ALA A 174 42.613 96.933 -86.415 1.00 0.00 H ATOM 2870 3HB ALA A 174 43.142 98.543 -86.934 1.00 0.00 H ATOM 2871 N PRO A 175 46.388 98.293 -84.993 1.00 0.00 N ATOM 2872 CA PRO A 175 47.661 98.993 -85.098 1.00 0.00 C ATOM 2873 C PRO A 175 47.813 99.905 -86.325 1.00 0.00 C ATOM 2874 O PRO A 175 48.408 100.978 -86.226 1.00 0.00 O ATOM 2875 CB PRO A 175 48.668 97.845 -85.166 1.00 0.00 C ATOM 2876 CG PRO A 175 48.030 96.748 -84.400 1.00 0.00 C ATOM 2877 CD PRO A 175 46.563 96.837 -84.748 1.00 0.00 C ATOM 2878 HA PRO A 175 47.784 99.595 -84.195 1.00 0.00 H ATOM 2879 1HB PRO A 175 48.861 97.575 -86.214 1.00 0.00 H ATOM 2880 2HB PRO A 175 49.618 98.162 -84.739 1.00 0.00 H ATOM 2881 1HG PRO A 175 48.472 95.781 -84.684 1.00 0.00 H ATOM 2882 2HG PRO A 175 48.216 96.879 -83.324 1.00 0.00 H ATOM 2883 1HD PRO A 175 46.357 96.245 -85.653 1.00 0.00 H ATOM 2884 2HD PRO A 175 45.994 96.466 -83.890 1.00 0.00 H ATOM 2885 N ALA A 176 47.215 99.531 -87.461 1.00 0.00 N ATOM 2886 CA ALA A 176 47.393 100.346 -88.661 1.00 0.00 C ATOM 2887 C ALA A 176 46.790 101.758 -88.438 1.00 0.00 C ATOM 2888 O ALA A 176 47.546 102.719 -88.583 1.00 0.00 O ATOM 2889 CB ALA A 176 46.742 99.675 -89.876 1.00 0.00 C ATOM 2890 H ALA A 176 46.708 98.658 -87.507 1.00 0.00 H ATOM 2891 HA ALA A 176 48.458 100.457 -88.865 1.00 0.00 H ATOM 2892 1HB ALA A 176 46.868 100.317 -90.745 1.00 0.00 H ATOM 2893 2HB ALA A 176 47.225 98.715 -90.050 1.00 0.00 H ATOM 2894 3HB ALA A 176 45.726 99.502 -89.752 1.00 0.00 H ATOM 2895 N PRO A 177 45.472 101.980 -88.179 1.00 0.00 N ATOM 2896 CA PRO A 177 44.919 103.298 -87.910 1.00 0.00 C ATOM 2897 C PRO A 177 45.511 103.837 -86.612 1.00 0.00 C ATOM 2898 O PRO A 177 45.656 105.044 -86.430 1.00 0.00 O ATOM 2899 CB PRO A 177 43.414 103.048 -87.787 1.00 0.00 C ATOM 2900 CG PRO A 177 43.300 101.606 -87.371 1.00 0.00 C ATOM 2901 CD PRO A 177 44.425 100.914 -88.085 1.00 0.00 C ATOM 2902 HA PRO A 177 45.113 103.963 -88.765 1.00 0.00 H ATOM 2903 1HB PRO A 177 42.978 103.737 -87.050 1.00 0.00 H ATOM 2904 2HB PRO A 177 42.920 103.251 -88.749 1.00 0.00 H ATOM 2905 1HG PRO A 177 43.378 101.524 -86.280 1.00 0.00 H ATOM 2906 2HG PRO A 177 42.316 101.206 -87.652 1.00 0.00 H ATOM 2907 1HD PRO A 177 44.757 100.082 -87.516 1.00 0.00 H ATOM 2908 2HD PRO A 177 44.059 100.603 -89.064 1.00 0.00 H ATOM 2909 N GLY A 178 46.009 102.928 -85.766 1.00 0.00 N ATOM 2910 CA GLY A 178 46.613 103.353 -84.519 1.00 0.00 C ATOM 2911 C GLY A 178 47.774 104.302 -84.834 1.00 0.00 C ATOM 2912 O GLY A 178 47.968 105.317 -84.165 1.00 0.00 O ATOM 2913 H GLY A 178 45.658 101.979 -85.808 1.00 0.00 H ATOM 2914 1HA GLY A 178 45.871 103.849 -83.895 1.00 0.00 H ATOM 2915 2HA GLY A 178 46.957 102.479 -83.973 1.00 0.00 H ATOM 2916 N ILE A 179 48.473 104.007 -85.936 1.00 0.00 N ATOM 2917 CA ILE A 179 49.555 104.841 -86.445 1.00 0.00 C ATOM 2918 C ILE A 179 49.115 105.870 -87.487 1.00 0.00 C ATOM 2919 O ILE A 179 49.483 107.041 -87.390 1.00 0.00 O ATOM 2920 CB ILE A 179 50.675 103.987 -87.061 1.00 0.00 C ATOM 2921 CG1 ILE A 179 51.327 103.132 -85.979 1.00 0.00 C ATOM 2922 CG2 ILE A 179 51.687 104.878 -87.738 1.00 0.00 C ATOM 2923 CD1 ILE A 179 52.260 102.070 -86.506 1.00 0.00 C ATOM 2924 H ILE A 179 48.326 103.096 -86.353 1.00 0.00 H ATOM 2925 HA ILE A 179 49.965 105.407 -85.612 1.00 0.00 H ATOM 2926 HB ILE A 179 50.247 103.303 -87.796 1.00 0.00 H ATOM 2927 1HG1 ILE A 179 51.889 103.779 -85.308 1.00 0.00 H ATOM 2928 2HG1 ILE A 179 50.561 102.658 -85.415 1.00 0.00 H ATOM 2929 1HG2 ILE A 179 52.475 104.266 -88.170 1.00 0.00 H ATOM 2930 2HG2 ILE A 179 51.203 105.449 -88.524 1.00 0.00 H ATOM 2931 3HG2 ILE A 179 52.114 105.557 -87.006 1.00 0.00 H ATOM 2932 1HD1 ILE A 179 52.680 101.507 -85.668 1.00 0.00 H ATOM 2933 2HD1 ILE A 179 51.707 101.392 -87.158 1.00 0.00 H ATOM 2934 3HD1 ILE A 179 53.065 102.539 -87.068 1.00 0.00 H ATOM 2935 N ASN A 180 48.294 105.453 -88.454 1.00 0.00 N ATOM 2936 CA ASN A 180 47.993 106.309 -89.600 1.00 0.00 C ATOM 2937 C ASN A 180 46.603 106.927 -89.600 1.00 0.00 C ATOM 2938 O ASN A 180 46.173 107.474 -90.613 1.00 0.00 O ATOM 2939 CB ASN A 180 48.199 105.537 -90.889 1.00 0.00 C ATOM 2940 CG ASN A 180 49.638 105.166 -91.118 1.00 0.00 C ATOM 2941 OD1 ASN A 180 50.449 105.998 -91.540 1.00 0.00 O ATOM 2942 ND2 ASN A 180 49.974 103.928 -90.847 1.00 0.00 N ATOM 2943 H ASN A 180 47.960 104.497 -88.446 1.00 0.00 H ATOM 2944 HA ASN A 180 48.677 107.158 -89.573 1.00 0.00 H ATOM 2945 1HB ASN A 180 47.599 104.625 -90.863 1.00 0.00 H ATOM 2946 2HB ASN A 180 47.852 106.137 -91.730 1.00 0.00 H ATOM 2947 1HD2 ASN A 180 50.916 103.624 -90.981 1.00 0.00 H ATOM 2948 2HD2 ASN A 180 49.285 103.287 -90.508 1.00 0.00 H ATOM 2949 N GLY A 181 45.916 106.891 -88.471 1.00 0.00 N ATOM 2950 CA GLY A 181 44.624 107.545 -88.349 1.00 0.00 C ATOM 2951 C GLY A 181 44.803 109.028 -88.073 1.00 0.00 C ATOM 2952 O GLY A 181 45.925 109.487 -87.886 1.00 0.00 O ATOM 2953 H GLY A 181 46.244 106.325 -87.707 1.00 0.00 H ATOM 2954 1HA GLY A 181 44.055 107.401 -89.268 1.00 0.00 H ATOM 2955 2HA GLY A 181 44.054 107.082 -87.545 1.00 0.00 H ATOM 2956 N SER A 182 43.690 109.761 -88.061 1.00 0.00 N ATOM 2957 CA SER A 182 43.679 111.218 -87.901 1.00 0.00 C ATOM 2958 C SER A 182 44.557 111.933 -88.929 1.00 0.00 C ATOM 2959 O SER A 182 45.311 112.821 -88.534 1.00 0.00 O ATOM 2960 CB SER A 182 44.145 111.617 -86.510 1.00 0.00 C ATOM 2961 OG SER A 182 43.291 111.099 -85.526 1.00 0.00 O ATOM 2962 H SER A 182 42.805 109.291 -88.183 1.00 0.00 H ATOM 2963 HA SER A 182 42.649 111.563 -87.998 1.00 0.00 H ATOM 2964 1HB SER A 182 45.148 111.260 -86.337 1.00 0.00 H ATOM 2965 2HB SER A 182 44.173 112.703 -86.435 1.00 0.00 H ATOM 2966 HG SER A 182 43.341 110.144 -85.609 1.00 0.00 H ATOM 2967 N VAL A 183 44.397 111.472 -90.198 1.00 0.00 N ATOM 2968 CA VAL A 183 45.339 112.370 -90.922 1.00 0.00 C ATOM 2969 C VAL A 183 44.621 113.088 -92.051 1.00 0.00 C ATOM 2970 O VAL A 183 43.591 112.622 -92.540 1.00 0.00 O ATOM 2971 CB VAL A 183 46.545 111.592 -91.512 1.00 0.00 C ATOM 2972 CG1 VAL A 183 47.343 110.895 -90.425 1.00 0.00 C ATOM 2973 CG2 VAL A 183 46.031 110.591 -92.528 1.00 0.00 C ATOM 2974 H VAL A 183 44.422 111.257 -91.184 1.00 0.00 H ATOM 2975 HA VAL A 183 45.783 113.133 -90.296 1.00 0.00 H ATOM 2976 HB VAL A 183 47.227 112.294 -91.994 1.00 0.00 H ATOM 2977 1HG1 VAL A 183 48.180 110.361 -90.873 1.00 0.00 H ATOM 2978 2HG1 VAL A 183 47.723 111.635 -89.719 1.00 0.00 H ATOM 2979 3HG1 VAL A 183 46.713 110.201 -89.910 1.00 0.00 H ATOM 2980 1HG2 VAL A 183 46.870 110.039 -92.950 1.00 0.00 H ATOM 2981 2HG2 VAL A 183 45.349 109.899 -92.041 1.00 0.00 H ATOM 2982 3HG2 VAL A 183 45.508 111.117 -93.324 1.00 0.00 H ATOM 2983 N SER A 184 45.193 114.210 -92.482 1.00 0.00 N ATOM 2984 CA SER A 184 44.683 114.952 -93.632 1.00 0.00 C ATOM 2985 C SER A 184 45.266 114.447 -94.957 1.00 0.00 C ATOM 2986 O SER A 184 44.908 114.942 -96.026 1.00 0.00 O ATOM 2987 CB SER A 184 44.996 116.428 -93.474 1.00 0.00 C ATOM 2988 OG SER A 184 46.379 116.646 -93.446 1.00 0.00 O ATOM 2989 H SER A 184 46.016 114.553 -92.008 1.00 0.00 H ATOM 2990 HA SER A 184 43.600 114.826 -93.669 1.00 0.00 H ATOM 2991 1HB SER A 184 44.554 116.983 -94.300 1.00 0.00 H ATOM 2992 2HB SER A 184 44.547 116.799 -92.554 1.00 0.00 H ATOM 2993 HG SER A 184 46.711 116.357 -94.300 1.00 0.00 H ATOM 2994 N GLY A 185 46.299 113.602 -94.868 1.00 0.00 N ATOM 2995 CA GLY A 185 46.989 113.027 -96.029 1.00 0.00 C ATOM 2996 C GLY A 185 47.954 114.039 -96.647 1.00 0.00 C ATOM 2997 O GLY A 185 49.164 113.814 -96.690 1.00 0.00 O ATOM 2998 H GLY A 185 46.565 113.274 -93.950 1.00 0.00 H ATOM 2999 1HA GLY A 185 47.533 112.134 -95.722 1.00 0.00 H ATOM 3000 2HA GLY A 185 46.253 112.716 -96.770 1.00 0.00 H ATOM 3001 N ALA A 186 47.397 115.123 -97.174 1.00 0.00 N ATOM 3002 CA ALA A 186 48.177 116.213 -97.741 1.00 0.00 C ATOM 3003 C ALA A 186 48.969 116.842 -96.612 1.00 0.00 C ATOM 3004 O ALA A 186 48.509 116.857 -95.471 1.00 0.00 O ATOM 3005 CB ALA A 186 47.269 117.230 -98.409 1.00 0.00 C ATOM 3006 H ALA A 186 46.400 115.238 -97.073 1.00 0.00 H ATOM 3007 HA ALA A 186 48.862 115.831 -98.498 1.00 0.00 H ATOM 3008 1HB ALA A 186 47.866 118.065 -98.777 1.00 0.00 H ATOM 3009 2HB ALA A 186 46.748 116.760 -99.243 1.00 0.00 H ATOM 3010 3HB ALA A 186 46.541 117.596 -97.685 1.00 0.00 H ATOM 3011 N LEU A 187 50.158 117.356 -96.910 1.00 0.00 N ATOM 3012 CA LEU A 187 50.900 118.013 -95.850 1.00 0.00 C ATOM 3013 C LEU A 187 50.726 119.518 -95.940 1.00 0.00 C ATOM 3014 O LEU A 187 51.265 120.183 -96.825 1.00 0.00 O ATOM 3015 CB LEU A 187 52.375 117.637 -95.957 1.00 0.00 C ATOM 3016 CG LEU A 187 52.640 116.129 -95.878 1.00 0.00 C ATOM 3017 CD1 LEU A 187 54.139 115.856 -96.023 1.00 0.00 C ATOM 3018 CD2 LEU A 187 52.107 115.615 -94.548 1.00 0.00 C ATOM 3019 H LEU A 187 50.541 117.280 -97.841 1.00 0.00 H ATOM 3020 HA LEU A 187 50.509 117.677 -94.896 1.00 0.00 H ATOM 3021 1HB LEU A 187 52.762 118.008 -96.903 1.00 0.00 H ATOM 3022 2HB LEU A 187 52.915 118.127 -95.151 1.00 0.00 H ATOM 3023 HG LEU A 187 52.133 115.621 -96.700 1.00 0.00 H ATOM 3024 1HD1 LEU A 187 54.321 114.783 -95.967 1.00 0.00 H ATOM 3025 2HD1 LEU A 187 54.485 116.231 -96.986 1.00 0.00 H ATOM 3026 3HD1 LEU A 187 54.677 116.349 -95.236 1.00 0.00 H ATOM 3027 1HD2 LEU A 187 52.285 114.542 -94.474 1.00 0.00 H ATOM 3028 2HD2 LEU A 187 52.613 116.120 -93.736 1.00 0.00 H ATOM 3029 3HD2 LEU A 187 51.035 115.808 -94.484 1.00 0.00 H ATOM 3030 N SER A 188 49.946 120.026 -94.999 1.00 0.00 N ATOM 3031 CA SER A 188 49.585 121.428 -94.879 1.00 0.00 C ATOM 3032 C SER A 188 50.660 122.304 -94.267 1.00 0.00 C ATOM 3033 O SER A 188 51.526 121.825 -93.539 1.00 0.00 O ATOM 3034 CB SER A 188 48.335 121.577 -94.059 1.00 0.00 C ATOM 3035 OG SER A 188 48.092 122.918 -93.808 1.00 0.00 O ATOM 3036 H SER A 188 49.560 119.389 -94.319 1.00 0.00 H ATOM 3037 HA SER A 188 49.398 121.815 -95.881 1.00 0.00 H ATOM 3038 1HB SER A 188 47.493 121.136 -94.592 1.00 0.00 H ATOM 3039 2HB SER A 188 48.446 121.036 -93.126 1.00 0.00 H ATOM 3040 HG SER A 188 47.362 122.941 -93.184 1.00 0.00 H ATOM 3041 N SER A 189 50.601 123.597 -94.564 1.00 0.00 N ATOM 3042 CA SER A 189 51.478 124.562 -93.904 1.00 0.00 C ATOM 3043 C SER A 189 51.044 124.820 -92.451 1.00 0.00 C ATOM 3044 O SER A 189 51.801 125.392 -91.666 1.00 0.00 O ATOM 3045 CB SER A 189 51.490 125.875 -94.663 1.00 0.00 C ATOM 3046 OG SER A 189 50.243 126.511 -94.590 1.00 0.00 O ATOM 3047 H SER A 189 49.926 123.925 -95.238 1.00 0.00 H ATOM 3048 HA SER A 189 52.494 124.161 -93.896 1.00 0.00 H ATOM 3049 1HB SER A 189 52.258 126.528 -94.249 1.00 0.00 H ATOM 3050 2HB SER A 189 51.745 125.689 -95.705 1.00 0.00 H ATOM 3051 HG SER A 189 50.059 126.625 -93.655 1.00 0.00 H ATOM 3052 N GLY A 190 49.828 124.408 -92.090 1.00 0.00 N ATOM 3053 CA GLY A 190 49.320 124.596 -90.741 1.00 0.00 C ATOM 3054 C GLY A 190 47.838 124.201 -90.619 1.00 0.00 C ATOM 3055 O GLY A 190 47.231 123.747 -91.592 1.00 0.00 O ATOM 3056 H GLY A 190 49.227 123.968 -92.772 1.00 0.00 H ATOM 3057 1HA GLY A 190 49.928 123.989 -90.077 1.00 0.00 H ATOM 3058 2HA GLY A 190 49.439 125.638 -90.450 1.00 0.00 H ATOM 3059 N PRO A 191 47.253 124.375 -89.412 1.00 0.00 N ATOM 3060 CA PRO A 191 45.890 124.063 -88.982 1.00 0.00 C ATOM 3061 C PRO A 191 44.800 124.752 -89.786 1.00 0.00 C ATOM 3062 O PRO A 191 43.644 124.337 -89.748 1.00 0.00 O ATOM 3063 CB PRO A 191 45.873 124.549 -87.527 1.00 0.00 C ATOM 3064 CG PRO A 191 47.294 124.459 -87.084 1.00 0.00 C ATOM 3065 CD PRO A 191 48.095 124.855 -88.281 1.00 0.00 C ATOM 3066 HA PRO A 191 45.747 122.977 -89.045 1.00 0.00 H ATOM 3067 1HB PRO A 191 45.476 125.573 -87.477 1.00 0.00 H ATOM 3068 2HB PRO A 191 45.203 123.916 -86.935 1.00 0.00 H ATOM 3069 1HG PRO A 191 47.468 125.124 -86.225 1.00 0.00 H ATOM 3070 2HG PRO A 191 47.524 123.436 -86.746 1.00 0.00 H ATOM 3071 1HD PRO A 191 48.224 125.947 -88.317 1.00 0.00 H ATOM 3072 2HD PRO A 191 49.046 124.354 -88.216 1.00 0.00 H ATOM 3073 N THR A 192 45.153 125.809 -90.513 1.00 0.00 N ATOM 3074 CA THR A 192 44.179 126.546 -91.297 1.00 0.00 C ATOM 3075 C THR A 192 43.643 125.708 -92.453 1.00 0.00 C ATOM 3076 O THR A 192 42.594 126.018 -93.020 1.00 0.00 O ATOM 3077 CB THR A 192 44.801 127.842 -91.838 1.00 0.00 C ATOM 3078 OG1 THR A 192 45.901 127.527 -92.697 1.00 0.00 O ATOM 3079 CG2 THR A 192 45.285 128.701 -90.686 1.00 0.00 C ATOM 3080 H THR A 192 46.115 126.117 -90.506 1.00 0.00 H ATOM 3081 HA THR A 192 43.345 126.816 -90.650 1.00 0.00 H ATOM 3082 HB THR A 192 44.055 128.389 -92.414 1.00 0.00 H ATOM 3083 HG1 THR A 192 46.573 127.059 -92.196 1.00 0.00 H ATOM 3084 1HG2 THR A 192 45.724 129.619 -91.075 1.00 0.00 H ATOM 3085 2HG2 THR A 192 44.443 128.948 -90.039 1.00 0.00 H ATOM 3086 3HG2 THR A 192 46.035 128.152 -90.115 1.00 0.00 H ATOM 3087 N VAL A 193 44.371 124.646 -92.799 1.00 0.00 N ATOM 3088 CA VAL A 193 43.957 123.708 -93.827 1.00 0.00 C ATOM 3089 C VAL A 193 43.720 122.341 -93.215 1.00 0.00 C ATOM 3090 O VAL A 193 42.728 121.675 -93.515 1.00 0.00 O ATOM 3091 CB VAL A 193 45.021 123.585 -94.922 1.00 0.00 C ATOM 3092 CG1 VAL A 193 44.611 122.522 -95.923 1.00 0.00 C ATOM 3093 CG2 VAL A 193 45.205 124.933 -95.589 1.00 0.00 C ATOM 3094 H VAL A 193 45.253 124.480 -92.329 1.00 0.00 H ATOM 3095 HA VAL A 193 43.041 124.074 -94.292 1.00 0.00 H ATOM 3096 HB VAL A 193 45.939 123.272 -94.494 1.00 0.00 H ATOM 3097 1HG1 VAL A 193 45.372 122.441 -96.698 1.00 0.00 H ATOM 3098 2HG1 VAL A 193 44.507 121.564 -95.411 1.00 0.00 H ATOM 3099 3HG1 VAL A 193 43.660 122.798 -96.376 1.00 0.00 H ATOM 3100 1HG2 VAL A 193 45.962 124.853 -96.368 1.00 0.00 H ATOM 3101 2HG2 VAL A 193 44.262 125.253 -96.028 1.00 0.00 H ATOM 3102 3HG2 VAL A 193 45.525 125.663 -94.846 1.00 0.00 H ATOM 3103 N ALA A 194 44.608 121.960 -92.295 1.00 0.00 N ATOM 3104 CA ALA A 194 44.599 120.625 -91.705 1.00 0.00 C ATOM 3105 C ALA A 194 44.820 120.680 -90.191 1.00 0.00 C ATOM 3106 O ALA A 194 45.871 120.278 -89.697 1.00 0.00 O ATOM 3107 CB ALA A 194 45.642 119.749 -92.370 1.00 0.00 C ATOM 3108 H ALA A 194 45.379 122.582 -92.077 1.00 0.00 H ATOM 3109 HA ALA A 194 43.616 120.189 -91.869 1.00 0.00 H ATOM 3110 1HB ALA A 194 45.600 118.747 -91.944 1.00 0.00 H ATOM 3111 2HB ALA A 194 45.446 119.698 -93.440 1.00 0.00 H ATOM 3112 3HB ALA A 194 46.623 120.174 -92.202 1.00 0.00 H ATOM 3113 N PRO A 195 43.739 120.836 -89.403 1.00 0.00 N ATOM 3114 CA PRO A 195 43.729 120.817 -87.939 1.00 0.00 C ATOM 3115 C PRO A 195 44.263 119.514 -87.342 1.00 0.00 C ATOM 3116 O PRO A 195 44.677 119.481 -86.184 1.00 0.00 O ATOM 3117 CB PRO A 195 42.238 121.012 -87.630 1.00 0.00 C ATOM 3118 CG PRO A 195 41.738 121.858 -88.750 1.00 0.00 C ATOM 3119 CD PRO A 195 42.468 121.377 -89.964 1.00 0.00 C ATOM 3120 HA PRO A 195 44.336 121.657 -87.574 1.00 0.00 H ATOM 3121 1HB PRO A 195 41.739 120.044 -87.577 1.00 0.00 H ATOM 3122 2HB PRO A 195 42.110 121.491 -86.647 1.00 0.00 H ATOM 3123 1HG PRO A 195 40.648 121.749 -88.848 1.00 0.00 H ATOM 3124 2HG PRO A 195 41.937 122.916 -88.536 1.00 0.00 H ATOM 3125 1HD PRO A 195 41.884 120.591 -90.463 1.00 0.00 H ATOM 3126 2HD PRO A 195 42.625 122.221 -90.622 1.00 0.00 H ATOM 3127 N LEU A 196 44.231 118.436 -88.123 1.00 0.00 N ATOM 3128 CA LEU A 196 44.695 117.149 -87.629 1.00 0.00 C ATOM 3129 C LEU A 196 46.222 117.061 -87.623 1.00 0.00 C ATOM 3130 O LEU A 196 46.810 116.387 -86.779 1.00 0.00 O ATOM 3131 CB LEU A 196 44.119 116.028 -88.491 1.00 0.00 C ATOM 3132 CG LEU A 196 42.608 115.868 -88.429 1.00 0.00 C ATOM 3133 CD1 LEU A 196 42.167 114.860 -89.479 1.00 0.00 C ATOM 3134 CD2 LEU A 196 42.220 115.423 -87.029 1.00 0.00 C ATOM 3135 H LEU A 196 43.888 118.510 -89.069 1.00 0.00 H ATOM 3136 HA LEU A 196 44.327 117.013 -86.613 1.00 0.00 H ATOM 3137 1HB LEU A 196 44.393 116.211 -89.531 1.00 0.00 H ATOM 3138 2HB LEU A 196 44.567 115.093 -88.180 1.00 0.00 H ATOM 3139 HG LEU A 196 42.126 116.821 -88.658 1.00 0.00 H ATOM 3140 1HD1 LEU A 196 41.085 114.741 -89.439 1.00 0.00 H ATOM 3141 2HD1 LEU A 196 42.455 115.214 -90.470 1.00 0.00 H ATOM 3142 3HD1 LEU A 196 42.639 113.906 -89.286 1.00 0.00 H ATOM 3143 1HD2 LEU A 196 41.137 115.306 -86.972 1.00 0.00 H ATOM 3144 2HD2 LEU A 196 42.700 114.472 -86.803 1.00 0.00 H ATOM 3145 3HD2 LEU A 196 42.542 116.171 -86.307 1.00 0.00 H ATOM 3146 N LEU A 197 46.851 117.818 -88.527 1.00 0.00 N ATOM 3147 CA LEU A 197 48.275 117.666 -88.821 1.00 0.00 C ATOM 3148 C LEU A 197 49.074 118.679 -87.996 1.00 0.00 C ATOM 3149 O LEU A 197 48.846 119.878 -88.153 1.00 0.00 O ATOM 3150 CB LEU A 197 48.519 117.877 -90.324 1.00 0.00 C ATOM 3151 CG LEU A 197 49.978 117.742 -90.834 1.00 0.00 C ATOM 3152 CD1 LEU A 197 50.467 116.312 -90.675 1.00 0.00 C ATOM 3153 CD2 LEU A 197 50.019 118.171 -92.266 1.00 0.00 C ATOM 3154 H LEU A 197 46.304 118.436 -89.109 1.00 0.00 H ATOM 3155 HA LEU A 197 48.576 116.662 -88.557 1.00 0.00 H ATOM 3156 1HB LEU A 197 47.922 117.149 -90.876 1.00 0.00 H ATOM 3157 2HB LEU A 197 48.181 118.873 -90.591 1.00 0.00 H ATOM 3158 HG LEU A 197 50.639 118.377 -90.240 1.00 0.00 H ATOM 3159 1HD1 LEU A 197 51.494 116.236 -91.039 1.00 0.00 H ATOM 3160 2HD1 LEU A 197 50.435 116.032 -89.647 1.00 0.00 H ATOM 3161 3HD1 LEU A 197 49.827 115.644 -91.251 1.00 0.00 H ATOM 3162 1HD2 LEU A 197 51.034 118.086 -92.643 1.00 0.00 H ATOM 3163 2HD2 LEU A 197 49.358 117.533 -92.857 1.00 0.00 H ATOM 3164 3HD2 LEU A 197 49.690 119.200 -92.342 1.00 0.00 H ATOM 3165 N PRO A 198 50.008 118.270 -87.124 1.00 0.00 N ATOM 3166 CA PRO A 198 50.840 119.163 -86.359 1.00 0.00 C ATOM 3167 C PRO A 198 51.601 120.056 -87.335 1.00 0.00 C ATOM 3168 O PRO A 198 52.122 119.573 -88.342 1.00 0.00 O ATOM 3169 CB PRO A 198 51.760 118.218 -85.597 1.00 0.00 C ATOM 3170 CG PRO A 198 51.005 116.923 -85.526 1.00 0.00 C ATOM 3171 CD PRO A 198 50.248 116.854 -86.829 1.00 0.00 C ATOM 3172 HA PRO A 198 50.226 119.749 -85.661 1.00 0.00 H ATOM 3173 1HB PRO A 198 52.702 118.123 -86.118 1.00 0.00 H ATOM 3174 2HB PRO A 198 51.974 118.635 -84.618 1.00 0.00 H ATOM 3175 1HG PRO A 198 51.704 116.084 -85.399 1.00 0.00 H ATOM 3176 2HG PRO A 198 50.358 116.912 -84.679 1.00 0.00 H ATOM 3177 1HD PRO A 198 50.853 116.397 -87.572 1.00 0.00 H ATOM 3178 2HD PRO A 198 49.330 116.284 -86.668 1.00 0.00 H ATOM 3179 N ARG A 199 51.831 121.299 -86.932 1.00 0.00 N ATOM 3180 CA ARG A 199 52.551 122.259 -87.768 1.00 0.00 C ATOM 3181 C ARG A 199 53.938 121.757 -88.170 1.00 0.00 C ATOM 3182 O ARG A 199 54.150 121.167 -89.228 1.00 0.00 O ATOM 3183 CB ARG A 199 52.697 123.572 -87.022 1.00 0.00 C ATOM 3184 CG ARG A 199 53.377 124.687 -87.785 1.00 0.00 C ATOM 3185 CD ARG A 199 53.604 125.862 -86.913 1.00 0.00 C ATOM 3186 NE ARG A 199 52.353 126.485 -86.517 1.00 0.00 N ATOM 3187 CZ ARG A 199 52.221 127.358 -85.502 1.00 0.00 C ATOM 3188 NH1 ARG A 199 53.270 127.702 -84.790 1.00 0.00 N ATOM 3189 NH2 ARG A 199 51.035 127.868 -85.221 1.00 0.00 N ATOM 3190 H ARG A 199 51.440 121.616 -86.056 1.00 0.00 H ATOM 3191 HA ARG A 199 51.947 122.463 -88.653 1.00 0.00 H ATOM 3192 1HB ARG A 199 51.718 123.938 -86.730 1.00 0.00 H ATOM 3193 2HB ARG A 199 53.264 123.411 -86.118 1.00 0.00 H ATOM 3194 1HG ARG A 199 54.339 124.337 -88.160 1.00 0.00 H ATOM 3195 2HG ARG A 199 52.751 124.991 -88.626 1.00 0.00 H ATOM 3196 1HD ARG A 199 54.133 125.550 -86.013 1.00 0.00 H ATOM 3197 2HD ARG A 199 54.202 126.601 -87.446 1.00 0.00 H ATOM 3198 HE ARG A 199 51.522 126.246 -87.040 1.00 0.00 H ATOM 3199 1HH1 ARG A 199 54.176 127.311 -85.005 1.00 0.00 H ATOM 3200 2HH1 ARG A 199 53.171 128.357 -84.028 1.00 0.00 H ATOM 3201 1HH2 ARG A 199 50.228 127.604 -85.770 1.00 0.00 H ATOM 3202 2HH2 ARG A 199 50.936 128.523 -84.460 1.00 0.00 H ATOM 3203 N THR A 200 54.601 121.283 -87.124 1.00 0.00 N ATOM 3204 CA THR A 200 55.933 120.701 -87.225 1.00 0.00 C ATOM 3205 C THR A 200 55.982 119.384 -88.004 1.00 0.00 C ATOM 3206 O THR A 200 56.802 119.241 -88.911 1.00 0.00 O ATOM 3207 CB THR A 200 56.504 120.481 -85.822 1.00 0.00 C ATOM 3208 OG1 THR A 200 56.637 121.744 -85.159 1.00 0.00 O ATOM 3209 CG2 THR A 200 57.836 119.821 -85.885 1.00 0.00 C ATOM 3210 H THR A 200 54.283 121.558 -86.205 1.00 0.00 H ATOM 3211 HA THR A 200 56.566 121.402 -87.768 1.00 0.00 H ATOM 3212 HB THR A 200 55.851 119.878 -85.279 1.00 0.00 H ATOM 3213 HG1 THR A 200 55.772 122.156 -85.080 1.00 0.00 H ATOM 3214 1HG2 THR A 200 58.219 119.677 -84.875 1.00 0.00 H ATOM 3215 2HG2 THR A 200 57.735 118.857 -86.379 1.00 0.00 H ATOM 3216 3HG2 THR A 200 58.521 120.451 -86.448 1.00 0.00 H ATOM 3217 N LEU A 201 55.040 118.479 -87.732 1.00 0.00 N ATOM 3218 CA LEU A 201 54.984 117.178 -88.406 1.00 0.00 C ATOM 3219 C LEU A 201 54.749 117.264 -89.908 1.00 0.00 C ATOM 3220 O LEU A 201 55.152 116.370 -90.639 1.00 0.00 O ATOM 3221 CB LEU A 201 53.895 116.278 -87.831 1.00 0.00 C ATOM 3222 CG LEU A 201 53.959 114.799 -88.303 1.00 0.00 C ATOM 3223 CD1 LEU A 201 55.300 114.212 -87.933 1.00 0.00 C ATOM 3224 CD2 LEU A 201 52.833 114.008 -87.678 1.00 0.00 C ATOM 3225 H LEU A 201 54.391 118.669 -86.983 1.00 0.00 H ATOM 3226 HA LEU A 201 55.941 116.688 -88.256 1.00 0.00 H ATOM 3227 1HB LEU A 201 53.971 116.289 -86.747 1.00 0.00 H ATOM 3228 2HB LEU A 201 52.934 116.689 -88.114 1.00 0.00 H ATOM 3229 HG LEU A 201 53.864 114.757 -89.390 1.00 0.00 H ATOM 3230 1HD1 LEU A 201 55.347 113.178 -88.263 1.00 0.00 H ATOM 3231 2HD1 LEU A 201 56.082 114.782 -88.415 1.00 0.00 H ATOM 3232 3HD1 LEU A 201 55.431 114.254 -86.852 1.00 0.00 H ATOM 3233 1HD2 LEU A 201 52.886 112.974 -88.016 1.00 0.00 H ATOM 3234 2HD2 LEU A 201 52.926 114.042 -86.592 1.00 0.00 H ATOM 3235 3HD2 LEU A 201 51.888 114.431 -87.969 1.00 0.00 H ATOM 3236 N ALA A 202 54.143 118.362 -90.382 1.00 0.00 N ATOM 3237 CA ALA A 202 53.901 118.550 -91.822 1.00 0.00 C ATOM 3238 C ALA A 202 55.221 118.529 -92.621 1.00 0.00 C ATOM 3239 O ALA A 202 55.225 118.238 -93.810 1.00 0.00 O ATOM 3240 CB ALA A 202 53.184 119.857 -92.072 1.00 0.00 C ATOM 3241 H ALA A 202 53.780 119.053 -89.735 1.00 0.00 H ATOM 3242 HA ALA A 202 53.273 117.745 -92.194 1.00 0.00 H ATOM 3243 1HB ALA A 202 53.065 119.990 -93.146 1.00 0.00 H ATOM 3244 2HB ALA A 202 52.207 119.835 -91.592 1.00 0.00 H ATOM 3245 3HB ALA A 202 53.767 120.677 -91.663 1.00 0.00 H ATOM 3246 N ASP A 203 56.333 118.818 -91.960 1.00 0.00 N ATOM 3247 CA ASP A 203 57.661 118.831 -92.559 1.00 0.00 C ATOM 3248 C ASP A 203 58.204 117.399 -92.626 1.00 0.00 C ATOM 3249 O ASP A 203 58.233 116.722 -91.596 1.00 0.00 O ATOM 3250 CB ASP A 203 58.603 119.720 -91.740 1.00 0.00 C ATOM 3251 CG ASP A 203 60.051 119.782 -92.278 1.00 0.00 C ATOM 3252 OD1 ASP A 203 60.488 118.852 -92.918 1.00 0.00 O ATOM 3253 OD2 ASP A 203 60.699 120.774 -92.035 1.00 0.00 O ATOM 3254 H ASP A 203 56.264 119.073 -90.985 1.00 0.00 H ATOM 3255 HA ASP A 203 57.582 119.253 -93.549 1.00 0.00 H ATOM 3256 1HB ASP A 203 58.208 120.736 -91.717 1.00 0.00 H ATOM 3257 2HB ASP A 203 58.638 119.361 -90.729 1.00 0.00 H ATOM 3258 N PRO A 204 58.450 116.836 -93.842 1.00 0.00 N ATOM 3259 CA PRO A 204 58.916 115.475 -94.103 1.00 0.00 C ATOM 3260 C PRO A 204 60.026 115.037 -93.164 1.00 0.00 C ATOM 3261 O PRO A 204 60.114 113.865 -92.822 1.00 0.00 O ATOM 3262 CB PRO A 204 59.427 115.569 -95.542 1.00 0.00 C ATOM 3263 CG PRO A 204 58.549 116.616 -96.165 1.00 0.00 C ATOM 3264 CD PRO A 204 58.333 117.646 -95.089 1.00 0.00 C ATOM 3265 HA PRO A 204 58.083 114.779 -94.026 1.00 0.00 H ATOM 3266 1HB PRO A 204 60.492 115.844 -95.544 1.00 0.00 H ATOM 3267 2HB PRO A 204 59.345 114.589 -96.034 1.00 0.00 H ATOM 3268 1HG PRO A 204 59.036 117.040 -97.054 1.00 0.00 H ATOM 3269 2HG PRO A 204 57.604 116.165 -96.506 1.00 0.00 H ATOM 3270 1HD PRO A 204 59.113 118.415 -95.138 1.00 0.00 H ATOM 3271 2HD PRO A 204 57.337 118.074 -95.244 1.00 0.00 H ATOM 3272 N PHE A 205 60.832 115.973 -92.669 1.00 0.00 N ATOM 3273 CA PHE A 205 61.891 115.600 -91.754 1.00 0.00 C ATOM 3274 C PHE A 205 61.330 114.857 -90.555 1.00 0.00 C ATOM 3275 O PHE A 205 61.929 113.902 -90.062 1.00 0.00 O ATOM 3276 CB PHE A 205 62.660 116.832 -91.280 1.00 0.00 C ATOM 3277 CG PHE A 205 63.713 116.505 -90.268 1.00 0.00 C ATOM 3278 CD1 PHE A 205 64.951 116.003 -90.640 1.00 0.00 C ATOM 3279 CD2 PHE A 205 63.462 116.701 -88.926 1.00 0.00 C ATOM 3280 CE1 PHE A 205 65.904 115.710 -89.683 1.00 0.00 C ATOM 3281 CE2 PHE A 205 64.400 116.414 -87.973 1.00 0.00 C ATOM 3282 CZ PHE A 205 65.627 115.917 -88.347 1.00 0.00 C ATOM 3283 H PHE A 205 60.744 116.939 -92.972 1.00 0.00 H ATOM 3284 HA PHE A 205 62.582 114.940 -92.279 1.00 0.00 H ATOM 3285 1HB PHE A 205 63.135 117.319 -92.131 1.00 0.00 H ATOM 3286 2HB PHE A 205 61.966 117.552 -90.842 1.00 0.00 H ATOM 3287 HD1 PHE A 205 65.167 115.841 -91.697 1.00 0.00 H ATOM 3288 HD2 PHE A 205 62.505 117.089 -88.632 1.00 0.00 H ATOM 3289 HE1 PHE A 205 66.875 115.315 -89.982 1.00 0.00 H ATOM 3290 HE2 PHE A 205 64.174 116.579 -86.928 1.00 0.00 H ATOM 3291 HZ PHE A 205 66.375 115.685 -87.590 1.00 0.00 H ATOM 3292 N PHE A 206 60.304 115.459 -89.965 1.00 0.00 N ATOM 3293 CA PHE A 206 59.684 114.971 -88.753 1.00 0.00 C ATOM 3294 C PHE A 206 58.791 113.784 -88.997 1.00 0.00 C ATOM 3295 O PHE A 206 58.605 112.971 -88.106 1.00 0.00 O ATOM 3296 CB PHE A 206 58.888 116.102 -88.128 1.00 0.00 C ATOM 3297 CG PHE A 206 59.747 117.143 -87.621 1.00 0.00 C ATOM 3298 CD1 PHE A 206 60.079 118.216 -88.411 1.00 0.00 C ATOM 3299 CD2 PHE A 206 60.237 117.069 -86.348 1.00 0.00 C ATOM 3300 CE1 PHE A 206 60.898 119.212 -87.929 1.00 0.00 C ATOM 3301 CE2 PHE A 206 61.045 118.043 -85.854 1.00 0.00 C ATOM 3302 CZ PHE A 206 61.386 119.127 -86.644 1.00 0.00 C ATOM 3303 H PHE A 206 59.771 116.113 -90.521 1.00 0.00 H ATOM 3304 HA PHE A 206 60.473 114.729 -88.039 1.00 0.00 H ATOM 3305 1HB PHE A 206 58.210 116.523 -88.869 1.00 0.00 H ATOM 3306 2HB PHE A 206 58.279 115.715 -87.315 1.00 0.00 H ATOM 3307 HD1 PHE A 206 59.688 118.268 -89.415 1.00 0.00 H ATOM 3308 HD2 PHE A 206 59.971 116.216 -85.725 1.00 0.00 H ATOM 3309 HE1 PHE A 206 61.157 120.060 -88.562 1.00 0.00 H ATOM 3310 HE2 PHE A 206 61.422 117.962 -84.838 1.00 0.00 H ATOM 3311 HZ PHE A 206 62.034 119.908 -86.255 1.00 0.00 H ATOM 3312 N ILE A 207 58.341 113.616 -90.236 1.00 0.00 N ATOM 3313 CA ILE A 207 57.593 112.423 -90.608 1.00 0.00 C ATOM 3314 C ILE A 207 58.530 111.217 -90.611 1.00 0.00 C ATOM 3315 O ILE A 207 58.283 110.243 -89.904 1.00 0.00 O ATOM 3316 CB ILE A 207 56.947 112.608 -91.980 1.00 0.00 C ATOM 3317 CG1 ILE A 207 55.881 113.693 -91.817 1.00 0.00 C ATOM 3318 CG2 ILE A 207 56.374 111.308 -92.486 1.00 0.00 C ATOM 3319 CD1 ILE A 207 55.252 114.193 -93.077 1.00 0.00 C ATOM 3320 H ILE A 207 58.398 114.398 -90.883 1.00 0.00 H ATOM 3321 HA ILE A 207 56.803 112.260 -89.878 1.00 0.00 H ATOM 3322 HB ILE A 207 57.691 112.957 -92.682 1.00 0.00 H ATOM 3323 1HG1 ILE A 207 55.085 113.303 -91.186 1.00 0.00 H ATOM 3324 2HG1 ILE A 207 56.343 114.535 -91.315 1.00 0.00 H ATOM 3325 1HG2 ILE A 207 55.921 111.467 -93.463 1.00 0.00 H ATOM 3326 2HG2 ILE A 207 57.172 110.568 -92.570 1.00 0.00 H ATOM 3327 3HG2 ILE A 207 55.619 110.949 -91.787 1.00 0.00 H ATOM 3328 1HD1 ILE A 207 54.517 114.955 -92.829 1.00 0.00 H ATOM 3329 2HD1 ILE A 207 55.997 114.615 -93.716 1.00 0.00 H ATOM 3330 3HD1 ILE A 207 54.765 113.369 -93.592 1.00 0.00 H ATOM 3331 N VAL A 208 59.753 111.431 -91.102 1.00 0.00 N ATOM 3332 CA VAL A 208 60.696 110.319 -91.163 1.00 0.00 C ATOM 3333 C VAL A 208 61.107 109.941 -89.749 1.00 0.00 C ATOM 3334 O VAL A 208 61.100 108.765 -89.378 1.00 0.00 O ATOM 3335 CB VAL A 208 61.939 110.690 -91.982 1.00 0.00 C ATOM 3336 CG1 VAL A 208 62.988 109.596 -91.843 1.00 0.00 C ATOM 3337 CG2 VAL A 208 61.537 110.898 -93.434 1.00 0.00 C ATOM 3338 H VAL A 208 59.832 112.126 -91.831 1.00 0.00 H ATOM 3339 HA VAL A 208 60.217 109.479 -91.665 1.00 0.00 H ATOM 3340 HB VAL A 208 62.377 111.610 -91.588 1.00 0.00 H ATOM 3341 1HG1 VAL A 208 63.870 109.860 -92.425 1.00 0.00 H ATOM 3342 2HG1 VAL A 208 63.265 109.489 -90.792 1.00 0.00 H ATOM 3343 3HG1 VAL A 208 62.582 108.653 -92.210 1.00 0.00 H ATOM 3344 1HG2 VAL A 208 62.416 111.162 -94.020 1.00 0.00 H ATOM 3345 2HG2 VAL A 208 61.102 109.979 -93.825 1.00 0.00 H ATOM 3346 3HG2 VAL A 208 60.814 111.692 -93.503 1.00 0.00 H ATOM 3347 N GLU A 209 61.383 110.963 -88.937 1.00 0.00 N ATOM 3348 CA GLU A 209 61.786 110.761 -87.560 1.00 0.00 C ATOM 3349 C GLU A 209 60.651 110.150 -86.736 1.00 0.00 C ATOM 3350 O GLU A 209 60.845 109.115 -86.121 1.00 0.00 O ATOM 3351 CB GLU A 209 62.232 112.077 -86.921 1.00 0.00 C ATOM 3352 CG GLU A 209 63.565 112.610 -87.446 1.00 0.00 C ATOM 3353 CD GLU A 209 64.726 111.703 -87.126 1.00 0.00 C ATOM 3354 OE1 GLU A 209 64.878 111.345 -85.982 1.00 0.00 O ATOM 3355 OE2 GLU A 209 65.460 111.369 -88.025 1.00 0.00 O ATOM 3356 H GLU A 209 61.379 111.906 -89.311 1.00 0.00 H ATOM 3357 HA GLU A 209 62.617 110.057 -87.541 1.00 0.00 H ATOM 3358 1HB GLU A 209 61.479 112.840 -87.093 1.00 0.00 H ATOM 3359 2HB GLU A 209 62.326 111.946 -85.843 1.00 0.00 H ATOM 3360 1HG GLU A 209 63.499 112.725 -88.523 1.00 0.00 H ATOM 3361 2HG GLU A 209 63.747 113.592 -87.014 1.00 0.00 H ATOM 3362 N THR A 210 59.403 110.519 -87.045 1.00 0.00 N ATOM 3363 CA THR A 210 58.266 109.942 -86.330 1.00 0.00 C ATOM 3364 C THR A 210 58.183 108.455 -86.626 1.00 0.00 C ATOM 3365 O THR A 210 57.931 107.651 -85.737 1.00 0.00 O ATOM 3366 CB THR A 210 56.925 110.604 -86.693 1.00 0.00 C ATOM 3367 OG1 THR A 210 56.960 111.988 -86.327 1.00 0.00 O ATOM 3368 CG2 THR A 210 55.788 109.912 -85.960 1.00 0.00 C ATOM 3369 H THR A 210 59.267 111.394 -87.518 1.00 0.00 H ATOM 3370 HA THR A 210 58.396 110.126 -85.264 1.00 0.00 H ATOM 3371 HB THR A 210 56.760 110.532 -87.757 1.00 0.00 H ATOM 3372 HG1 THR A 210 57.660 112.431 -86.814 1.00 0.00 H ATOM 3373 1HG2 THR A 210 54.844 110.388 -86.224 1.00 0.00 H ATOM 3374 2HG2 THR A 210 55.758 108.860 -86.247 1.00 0.00 H ATOM 3375 3HG2 THR A 210 55.947 109.991 -84.886 1.00 0.00 H ATOM 3376 N THR A 211 58.408 108.086 -87.888 1.00 0.00 N ATOM 3377 CA THR A 211 58.444 106.679 -88.250 1.00 0.00 C ATOM 3378 C THR A 211 59.553 105.966 -87.479 1.00 0.00 C ATOM 3379 O THR A 211 59.299 104.940 -86.851 1.00 0.00 O ATOM 3380 CB THR A 211 58.646 106.481 -89.756 1.00 0.00 C ATOM 3381 OG1 THR A 211 57.550 107.073 -90.471 1.00 0.00 O ATOM 3382 CG2 THR A 211 58.720 105.027 -90.060 1.00 0.00 C ATOM 3383 H THR A 211 58.686 108.793 -88.560 1.00 0.00 H ATOM 3384 HA THR A 211 57.502 106.217 -87.963 1.00 0.00 H ATOM 3385 HB THR A 211 59.563 106.967 -90.066 1.00 0.00 H ATOM 3386 HG1 THR A 211 57.519 108.014 -90.286 1.00 0.00 H ATOM 3387 1HG2 THR A 211 58.864 104.886 -91.129 1.00 0.00 H ATOM 3388 2HG2 THR A 211 59.557 104.602 -89.515 1.00 0.00 H ATOM 3389 3HG2 THR A 211 57.796 104.541 -89.753 1.00 0.00 H ATOM 3390 N CYS A 212 60.699 106.647 -87.314 1.00 0.00 N ATOM 3391 CA CYS A 212 61.839 106.047 -86.622 1.00 0.00 C ATOM 3392 C CYS A 212 61.510 105.849 -85.150 1.00 0.00 C ATOM 3393 O CYS A 212 61.886 104.849 -84.557 1.00 0.00 O ATOM 3394 CB CYS A 212 63.085 106.921 -86.746 1.00 0.00 C ATOM 3395 SG CYS A 212 63.699 107.052 -88.432 1.00 0.00 S ATOM 3396 H CYS A 212 60.888 107.402 -87.966 1.00 0.00 H ATOM 3397 HA CYS A 212 62.072 105.095 -87.095 1.00 0.00 H ATOM 3398 1HB CYS A 212 62.887 107.917 -86.390 1.00 0.00 H ATOM 3399 2HB CYS A 212 63.875 106.514 -86.124 1.00 0.00 H ATOM 3400 HG CYS A 212 62.632 107.681 -88.919 1.00 0.00 H ATOM 3401 N VAL A 213 60.767 106.808 -84.585 1.00 0.00 N ATOM 3402 CA VAL A 213 60.282 106.802 -83.212 1.00 0.00 C ATOM 3403 C VAL A 213 59.380 105.630 -82.926 1.00 0.00 C ATOM 3404 O VAL A 213 59.605 104.876 -81.982 1.00 0.00 O ATOM 3405 CB VAL A 213 59.517 108.106 -82.923 1.00 0.00 C ATOM 3406 CG1 VAL A 213 58.770 107.987 -81.668 1.00 0.00 C ATOM 3407 CG2 VAL A 213 60.505 109.256 -82.871 1.00 0.00 C ATOM 3408 H VAL A 213 60.510 107.591 -85.168 1.00 0.00 H ATOM 3409 HA VAL A 213 61.138 106.752 -82.545 1.00 0.00 H ATOM 3410 HB VAL A 213 58.801 108.288 -83.692 1.00 0.00 H ATOM 3411 1HG1 VAL A 213 58.233 108.915 -81.473 1.00 0.00 H ATOM 3412 2HG1 VAL A 213 58.056 107.166 -81.744 1.00 0.00 H ATOM 3413 3HG1 VAL A 213 59.456 107.797 -80.878 1.00 0.00 H ATOM 3414 1HG2 VAL A 213 59.972 110.184 -82.668 1.00 0.00 H ATOM 3415 2HG2 VAL A 213 61.234 109.074 -82.081 1.00 0.00 H ATOM 3416 3HG2 VAL A 213 61.017 109.338 -83.819 1.00 0.00 H ATOM 3417 N ILE A 214 58.550 105.298 -83.907 1.00 0.00 N ATOM 3418 CA ILE A 214 57.671 104.161 -83.774 1.00 0.00 C ATOM 3419 C ILE A 214 58.512 102.915 -83.670 1.00 0.00 C ATOM 3420 O ILE A 214 58.376 102.145 -82.725 1.00 0.00 O ATOM 3421 CB ILE A 214 56.717 104.061 -84.970 1.00 0.00 C ATOM 3422 CG1 ILE A 214 55.738 105.230 -84.927 1.00 0.00 C ATOM 3423 CG2 ILE A 214 55.988 102.726 -84.954 1.00 0.00 C ATOM 3424 CD1 ILE A 214 54.943 105.399 -86.175 1.00 0.00 C ATOM 3425 H ILE A 214 58.348 105.988 -84.616 1.00 0.00 H ATOM 3426 HA ILE A 214 57.079 104.272 -82.878 1.00 0.00 H ATOM 3427 HB ILE A 214 57.280 104.143 -85.895 1.00 0.00 H ATOM 3428 1HG1 ILE A 214 55.060 105.083 -84.101 1.00 0.00 H ATOM 3429 2HG1 ILE A 214 56.294 106.144 -84.747 1.00 0.00 H ATOM 3430 1HG2 ILE A 214 55.314 102.668 -85.807 1.00 0.00 H ATOM 3431 2HG2 ILE A 214 56.714 101.913 -85.009 1.00 0.00 H ATOM 3432 3HG2 ILE A 214 55.418 102.639 -84.037 1.00 0.00 H ATOM 3433 1HD1 ILE A 214 54.273 106.249 -86.064 1.00 0.00 H ATOM 3434 2HD1 ILE A 214 55.609 105.573 -87.017 1.00 0.00 H ATOM 3435 3HD1 ILE A 214 54.364 104.500 -86.351 1.00 0.00 H ATOM 3436 N TRP A 215 59.523 102.840 -84.529 1.00 0.00 N ATOM 3437 CA TRP A 215 60.431 101.715 -84.587 1.00 0.00 C ATOM 3438 C TRP A 215 61.267 101.630 -83.318 1.00 0.00 C ATOM 3439 O TRP A 215 61.411 100.562 -82.736 1.00 0.00 O ATOM 3440 CB TRP A 215 61.353 101.822 -85.795 1.00 0.00 C ATOM 3441 CG TRP A 215 60.658 101.680 -87.093 1.00 0.00 C ATOM 3442 CD1 TRP A 215 59.454 101.084 -87.316 1.00 0.00 C ATOM 3443 CD2 TRP A 215 61.121 102.147 -88.376 1.00 0.00 C ATOM 3444 NE1 TRP A 215 59.138 101.147 -88.651 1.00 0.00 N ATOM 3445 CE2 TRP A 215 60.149 101.797 -89.315 1.00 0.00 C ATOM 3446 CE3 TRP A 215 62.271 102.829 -88.800 1.00 0.00 C ATOM 3447 CZ2 TRP A 215 60.285 102.101 -90.660 1.00 0.00 C ATOM 3448 CZ3 TRP A 215 62.408 103.134 -90.145 1.00 0.00 C ATOM 3449 CH2 TRP A 215 61.441 102.781 -91.052 1.00 0.00 C ATOM 3450 H TRP A 215 59.533 103.496 -85.298 1.00 0.00 H ATOM 3451 HA TRP A 215 59.848 100.799 -84.665 1.00 0.00 H ATOM 3452 1HB TRP A 215 61.855 102.781 -85.788 1.00 0.00 H ATOM 3453 2HB TRP A 215 62.121 101.052 -85.735 1.00 0.00 H ATOM 3454 HD1 TRP A 215 58.834 100.624 -86.548 1.00 0.00 H ATOM 3455 HE1 TRP A 215 58.300 100.777 -89.076 1.00 0.00 H ATOM 3456 HE3 TRP A 215 63.041 103.113 -88.083 1.00 0.00 H ATOM 3457 HZ2 TRP A 215 59.528 101.829 -91.395 1.00 0.00 H ATOM 3458 HZ3 TRP A 215 63.306 103.664 -90.464 1.00 0.00 H ATOM 3459 HH2 TRP A 215 61.581 103.038 -92.103 1.00 0.00 H ATOM 3460 N PHE A 216 61.691 102.785 -82.796 1.00 0.00 N ATOM 3461 CA PHE A 216 62.569 102.787 -81.632 1.00 0.00 C ATOM 3462 C PHE A 216 61.828 102.216 -80.440 1.00 0.00 C ATOM 3463 O PHE A 216 62.274 101.261 -79.805 1.00 0.00 O ATOM 3464 CB PHE A 216 63.051 104.208 -81.328 1.00 0.00 C ATOM 3465 CG PHE A 216 64.010 104.758 -82.330 1.00 0.00 C ATOM 3466 CD1 PHE A 216 64.789 103.922 -83.109 1.00 0.00 C ATOM 3467 CD2 PHE A 216 64.135 106.132 -82.493 1.00 0.00 C ATOM 3468 CE1 PHE A 216 65.674 104.446 -84.033 1.00 0.00 C ATOM 3469 CE2 PHE A 216 65.014 106.655 -83.413 1.00 0.00 C ATOM 3470 CZ PHE A 216 65.786 105.812 -84.184 1.00 0.00 C ATOM 3471 H PHE A 216 61.619 103.626 -83.345 1.00 0.00 H ATOM 3472 HA PHE A 216 63.458 102.201 -81.863 1.00 0.00 H ATOM 3473 1HB PHE A 216 62.205 104.875 -81.280 1.00 0.00 H ATOM 3474 2HB PHE A 216 63.538 104.225 -80.354 1.00 0.00 H ATOM 3475 HD1 PHE A 216 64.700 102.843 -82.989 1.00 0.00 H ATOM 3476 HD2 PHE A 216 63.525 106.798 -81.882 1.00 0.00 H ATOM 3477 HE1 PHE A 216 66.283 103.778 -84.642 1.00 0.00 H ATOM 3478 HE2 PHE A 216 65.102 107.735 -83.532 1.00 0.00 H ATOM 3479 HZ PHE A 216 66.484 106.225 -84.911 1.00 0.00 H ATOM 3480 N THR A 217 60.700 102.846 -80.131 1.00 0.00 N ATOM 3481 CA THR A 217 59.866 102.472 -79.003 1.00 0.00 C ATOM 3482 C THR A 217 59.412 101.020 -79.082 1.00 0.00 C ATOM 3483 O THR A 217 59.560 100.266 -78.120 1.00 0.00 O ATOM 3484 CB THR A 217 58.650 103.405 -78.935 1.00 0.00 C ATOM 3485 OG1 THR A 217 59.087 104.737 -78.770 1.00 0.00 O ATOM 3486 CG2 THR A 217 57.779 103.047 -77.821 1.00 0.00 C ATOM 3487 H THR A 217 60.334 103.515 -80.796 1.00 0.00 H ATOM 3488 HA THR A 217 60.452 102.587 -78.090 1.00 0.00 H ATOM 3489 HB THR A 217 58.085 103.331 -79.867 1.00 0.00 H ATOM 3490 HG1 THR A 217 59.577 105.010 -79.548 1.00 0.00 H ATOM 3491 1HG2 THR A 217 56.938 103.719 -77.803 1.00 0.00 H ATOM 3492 2HG2 THR A 217 57.439 102.045 -77.951 1.00 0.00 H ATOM 3493 3HG2 THR A 217 58.327 103.125 -76.891 1.00 0.00 H ATOM 3494 N PHE A 218 58.994 100.608 -80.275 1.00 0.00 N ATOM 3495 CA PHE A 218 58.542 99.251 -80.520 1.00 0.00 C ATOM 3496 C PHE A 218 59.584 98.192 -80.268 1.00 0.00 C ATOM 3497 O PHE A 218 59.384 97.329 -79.418 1.00 0.00 O ATOM 3498 CB PHE A 218 58.049 99.114 -81.958 1.00 0.00 C ATOM 3499 CG PHE A 218 57.696 97.722 -82.346 1.00 0.00 C ATOM 3500 CD1 PHE A 218 56.507 97.138 -81.958 1.00 0.00 C ATOM 3501 CD2 PHE A 218 58.577 96.980 -83.118 1.00 0.00 C ATOM 3502 CE1 PHE A 218 56.214 95.841 -82.339 1.00 0.00 C ATOM 3503 CE2 PHE A 218 58.278 95.693 -83.493 1.00 0.00 C ATOM 3504 CZ PHE A 218 57.094 95.124 -83.100 1.00 0.00 C ATOM 3505 H PHE A 218 58.706 101.306 -80.943 1.00 0.00 H ATOM 3506 HA PHE A 218 57.735 99.035 -79.819 1.00 0.00 H ATOM 3507 1HB PHE A 218 57.167 99.740 -82.103 1.00 0.00 H ATOM 3508 2HB PHE A 218 58.818 99.470 -82.642 1.00 0.00 H ATOM 3509 HD1 PHE A 218 55.802 97.708 -81.351 1.00 0.00 H ATOM 3510 HD2 PHE A 218 59.519 97.432 -83.429 1.00 0.00 H ATOM 3511 HE1 PHE A 218 55.286 95.386 -82.035 1.00 0.00 H ATOM 3512 HE2 PHE A 218 58.980 95.122 -84.100 1.00 0.00 H ATOM 3513 HZ PHE A 218 56.854 94.104 -83.393 1.00 0.00 H ATOM 3514 N GLU A 219 60.757 98.349 -80.880 1.00 0.00 N ATOM 3515 CA GLU A 219 61.810 97.361 -80.786 1.00 0.00 C ATOM 3516 C GLU A 219 62.351 97.238 -79.380 1.00 0.00 C ATOM 3517 O GLU A 219 62.571 96.125 -78.904 1.00 0.00 O ATOM 3518 CB GLU A 219 62.953 97.714 -81.737 1.00 0.00 C ATOM 3519 CG GLU A 219 62.603 97.559 -83.219 1.00 0.00 C ATOM 3520 CD GLU A 219 63.738 97.933 -84.134 1.00 0.00 C ATOM 3521 OE1 GLU A 219 64.749 98.381 -83.646 1.00 0.00 O ATOM 3522 OE2 GLU A 219 63.595 97.769 -85.322 1.00 0.00 O ATOM 3523 H GLU A 219 60.851 99.088 -81.560 1.00 0.00 H ATOM 3524 HA GLU A 219 61.401 96.398 -81.097 1.00 0.00 H ATOM 3525 1HB GLU A 219 63.261 98.745 -81.568 1.00 0.00 H ATOM 3526 2HB GLU A 219 63.811 97.077 -81.525 1.00 0.00 H ATOM 3527 1HG GLU A 219 62.325 96.524 -83.409 1.00 0.00 H ATOM 3528 2HG GLU A 219 61.740 98.187 -83.445 1.00 0.00 H ATOM 3529 N LEU A 220 62.359 98.352 -78.639 1.00 0.00 N ATOM 3530 CA LEU A 220 62.853 98.294 -77.281 1.00 0.00 C ATOM 3531 C LEU A 220 61.970 97.395 -76.448 1.00 0.00 C ATOM 3532 O LEU A 220 62.434 96.468 -75.781 1.00 0.00 O ATOM 3533 CB LEU A 220 62.886 99.697 -76.656 1.00 0.00 C ATOM 3534 CG LEU A 220 63.988 100.628 -77.134 1.00 0.00 C ATOM 3535 CD1 LEU A 220 63.711 102.042 -76.608 1.00 0.00 C ATOM 3536 CD2 LEU A 220 65.324 100.101 -76.645 1.00 0.00 C ATOM 3537 H LEU A 220 62.351 99.256 -79.100 1.00 0.00 H ATOM 3538 HA LEU A 220 63.874 97.914 -77.293 1.00 0.00 H ATOM 3539 1HB LEU A 220 61.934 100.191 -76.860 1.00 0.00 H ATOM 3540 2HB LEU A 220 62.993 99.599 -75.588 1.00 0.00 H ATOM 3541 HG LEU A 220 63.993 100.671 -78.216 1.00 0.00 H ATOM 3542 1HD1 LEU A 220 64.496 102.717 -76.947 1.00 0.00 H ATOM 3543 2HD1 LEU A 220 62.749 102.388 -76.987 1.00 0.00 H ATOM 3544 3HD1 LEU A 220 63.690 102.028 -75.519 1.00 0.00 H ATOM 3545 1HD2 LEU A 220 66.123 100.762 -76.984 1.00 0.00 H ATOM 3546 2HD2 LEU A 220 65.324 100.064 -75.554 1.00 0.00 H ATOM 3547 3HD2 LEU A 220 65.489 99.100 -77.042 1.00 0.00 H ATOM 3548 N LEU A 221 60.668 97.586 -76.646 1.00 0.00 N ATOM 3549 CA LEU A 221 59.612 96.959 -75.882 1.00 0.00 C ATOM 3550 C LEU A 221 59.271 95.554 -76.280 1.00 0.00 C ATOM 3551 O LEU A 221 58.787 94.794 -75.443 1.00 0.00 O ATOM 3552 CB LEU A 221 58.386 97.812 -75.996 1.00 0.00 C ATOM 3553 CG LEU A 221 58.548 99.072 -75.275 1.00 0.00 C ATOM 3554 CD1 LEU A 221 57.431 99.895 -75.479 1.00 0.00 C ATOM 3555 CD2 LEU A 221 58.729 98.762 -73.891 1.00 0.00 C ATOM 3556 H LEU A 221 60.395 98.350 -77.252 1.00 0.00 H ATOM 3557 HA LEU A 221 59.930 96.915 -74.848 1.00 0.00 H ATOM 3558 1HB LEU A 221 58.191 98.011 -77.045 1.00 0.00 H ATOM 3559 2HB LEU A 221 57.547 97.267 -75.599 1.00 0.00 H ATOM 3560 HG LEU A 221 59.413 99.603 -75.655 1.00 0.00 H ATOM 3561 1HD1 LEU A 221 57.561 100.829 -74.940 1.00 0.00 H ATOM 3562 2HD1 LEU A 221 57.344 100.087 -76.523 1.00 0.00 H ATOM 3563 3HD1 LEU A 221 56.571 99.386 -75.118 1.00 0.00 H ATOM 3564 1HD2 LEU A 221 58.851 99.662 -73.341 1.00 0.00 H ATOM 3565 2HD2 LEU A 221 57.873 98.234 -73.525 1.00 0.00 H ATOM 3566 3HD2 LEU A 221 59.613 98.141 -73.788 1.00 0.00 H ATOM 3567 N VAL A 222 59.660 95.138 -77.474 1.00 0.00 N ATOM 3568 CA VAL A 222 59.462 93.739 -77.798 1.00 0.00 C ATOM 3569 C VAL A 222 60.225 92.906 -76.772 1.00 0.00 C ATOM 3570 O VAL A 222 59.661 92.013 -76.142 1.00 0.00 O ATOM 3571 CB VAL A 222 59.957 93.407 -79.221 1.00 0.00 C ATOM 3572 CG1 VAL A 222 59.953 91.903 -79.415 1.00 0.00 C ATOM 3573 CG2 VAL A 222 59.082 94.097 -80.253 1.00 0.00 C ATOM 3574 H VAL A 222 59.849 95.810 -78.207 1.00 0.00 H ATOM 3575 HA VAL A 222 58.398 93.509 -77.753 1.00 0.00 H ATOM 3576 HB VAL A 222 60.986 93.748 -79.337 1.00 0.00 H ATOM 3577 1HG1 VAL A 222 60.302 91.665 -80.419 1.00 0.00 H ATOM 3578 2HG1 VAL A 222 60.615 91.440 -78.681 1.00 0.00 H ATOM 3579 3HG1 VAL A 222 58.940 91.523 -79.282 1.00 0.00 H ATOM 3580 1HG2 VAL A 222 59.438 93.857 -81.253 1.00 0.00 H ATOM 3581 2HG2 VAL A 222 58.055 93.759 -80.146 1.00 0.00 H ATOM 3582 3HG2 VAL A 222 59.122 95.157 -80.107 1.00 0.00 H ATOM 3583 N ARG A 223 61.474 93.309 -76.516 1.00 0.00 N ATOM 3584 CA ARG A 223 62.336 92.645 -75.556 1.00 0.00 C ATOM 3585 C ARG A 223 61.941 92.872 -74.091 1.00 0.00 C ATOM 3586 O ARG A 223 61.789 91.902 -73.351 1.00 0.00 O ATOM 3587 CB ARG A 223 63.774 93.085 -75.720 1.00 0.00 C ATOM 3588 CG ARG A 223 64.722 92.440 -74.724 1.00 0.00 C ATOM 3589 CD ARG A 223 64.775 90.968 -74.903 1.00 0.00 C ATOM 3590 NE ARG A 223 65.687 90.339 -73.966 1.00 0.00 N ATOM 3591 CZ ARG A 223 65.747 89.014 -73.732 1.00 0.00 C ATOM 3592 NH1 ARG A 223 64.941 88.197 -74.373 1.00 0.00 N ATOM 3593 NH2 ARG A 223 66.614 88.536 -72.857 1.00 0.00 N ATOM 3594 H ARG A 223 61.870 94.035 -77.096 1.00 0.00 H ATOM 3595 HA ARG A 223 62.286 91.575 -75.751 1.00 0.00 H ATOM 3596 1HB ARG A 223 64.117 92.845 -76.724 1.00 0.00 H ATOM 3597 2HB ARG A 223 63.840 94.168 -75.603 1.00 0.00 H ATOM 3598 1HG ARG A 223 65.725 92.841 -74.864 1.00 0.00 H ATOM 3599 2HG ARG A 223 64.383 92.654 -73.708 1.00 0.00 H ATOM 3600 1HD ARG A 223 63.780 90.547 -74.745 1.00 0.00 H ATOM 3601 2HD ARG A 223 65.111 90.737 -75.913 1.00 0.00 H ATOM 3602 HE ARG A 223 66.323 90.936 -73.455 1.00 0.00 H ATOM 3603 1HH1 ARG A 223 64.278 88.563 -75.041 1.00 0.00 H ATOM 3604 2HH1 ARG A 223 64.985 87.204 -74.197 1.00 0.00 H ATOM 3605 1HH2 ARG A 223 67.234 89.165 -72.365 1.00 0.00 H ATOM 3606 2HH2 ARG A 223 66.659 87.543 -72.681 1.00 0.00 H ATOM 3607 N PHE A 224 61.565 94.111 -73.725 1.00 0.00 N ATOM 3608 CA PHE A 224 61.277 94.360 -72.304 1.00 0.00 C ATOM 3609 C PHE A 224 60.042 93.584 -71.852 1.00 0.00 C ATOM 3610 O PHE A 224 60.018 93.039 -70.749 1.00 0.00 O ATOM 3611 CB PHE A 224 61.050 95.855 -72.007 1.00 0.00 C ATOM 3612 CG PHE A 224 62.306 96.750 -71.954 1.00 0.00 C ATOM 3613 CD1 PHE A 224 62.653 97.568 -73.004 1.00 0.00 C ATOM 3614 CD2 PHE A 224 63.141 96.764 -70.842 1.00 0.00 C ATOM 3615 CE1 PHE A 224 63.787 98.370 -72.946 1.00 0.00 C ATOM 3616 CE2 PHE A 224 64.261 97.556 -70.781 1.00 0.00 C ATOM 3617 CZ PHE A 224 64.585 98.359 -71.835 1.00 0.00 C ATOM 3618 H PHE A 224 61.751 94.891 -74.347 1.00 0.00 H ATOM 3619 HA PHE A 224 62.129 94.020 -71.713 1.00 0.00 H ATOM 3620 1HB PHE A 224 60.403 96.266 -72.763 1.00 0.00 H ATOM 3621 2HB PHE A 224 60.548 95.960 -71.047 1.00 0.00 H ATOM 3622 HD1 PHE A 224 62.037 97.577 -73.862 1.00 0.00 H ATOM 3623 HD2 PHE A 224 62.902 96.142 -70.011 1.00 0.00 H ATOM 3624 HE1 PHE A 224 64.051 99.010 -73.779 1.00 0.00 H ATOM 3625 HE2 PHE A 224 64.890 97.542 -69.893 1.00 0.00 H ATOM 3626 HZ PHE A 224 65.474 98.989 -71.794 1.00 0.00 H ATOM 3627 N PHE A 225 59.072 93.424 -72.749 1.00 0.00 N ATOM 3628 CA PHE A 225 57.857 92.711 -72.380 1.00 0.00 C ATOM 3629 C PHE A 225 58.061 91.205 -72.483 1.00 0.00 C ATOM 3630 O PHE A 225 57.542 90.446 -71.664 1.00 0.00 O ATOM 3631 CB PHE A 225 56.669 93.106 -73.248 1.00 0.00 C ATOM 3632 CG PHE A 225 56.146 94.495 -72.987 1.00 0.00 C ATOM 3633 CD1 PHE A 225 55.985 95.394 -74.023 1.00 0.00 C ATOM 3634 CD2 PHE A 225 55.814 94.903 -71.701 1.00 0.00 C ATOM 3635 CE1 PHE A 225 55.508 96.663 -73.786 1.00 0.00 C ATOM 3636 CE2 PHE A 225 55.335 96.176 -71.465 1.00 0.00 C ATOM 3637 CZ PHE A 225 55.183 97.054 -72.511 1.00 0.00 C ATOM 3638 H PHE A 225 59.092 93.970 -73.598 1.00 0.00 H ATOM 3639 HA PHE A 225 57.615 92.951 -71.345 1.00 0.00 H ATOM 3640 1HB PHE A 225 56.950 93.044 -74.300 1.00 0.00 H ATOM 3641 2HB PHE A 225 55.857 92.406 -73.085 1.00 0.00 H ATOM 3642 HD1 PHE A 225 56.240 95.089 -75.034 1.00 0.00 H ATOM 3643 HD2 PHE A 225 55.935 94.208 -70.874 1.00 0.00 H ATOM 3644 HE1 PHE A 225 55.386 97.360 -74.609 1.00 0.00 H ATOM 3645 HE2 PHE A 225 55.076 96.486 -70.451 1.00 0.00 H ATOM 3646 HZ PHE A 225 54.808 98.058 -72.330 1.00 0.00 H ATOM 3647 N ALA A 226 58.923 90.785 -73.415 1.00 0.00 N ATOM 3648 CA ALA A 226 59.205 89.371 -73.661 1.00 0.00 C ATOM 3649 C ALA A 226 59.844 88.699 -72.454 1.00 0.00 C ATOM 3650 O ALA A 226 59.571 87.533 -72.161 1.00 0.00 O ATOM 3651 CB ALA A 226 60.094 89.222 -74.887 1.00 0.00 C ATOM 3652 H ALA A 226 59.249 91.449 -74.109 1.00 0.00 H ATOM 3653 HA ALA A 226 58.257 88.867 -73.843 1.00 0.00 H ATOM 3654 1HB ALA A 226 60.275 88.166 -75.079 1.00 0.00 H ATOM 3655 2HB ALA A 226 59.604 89.666 -75.748 1.00 0.00 H ATOM 3656 3HB ALA A 226 61.042 89.727 -74.708 1.00 0.00 H ATOM 3657 N CYS A 227 60.651 89.457 -71.731 1.00 0.00 N ATOM 3658 CA CYS A 227 61.429 88.949 -70.616 1.00 0.00 C ATOM 3659 C CYS A 227 60.557 88.326 -69.502 1.00 0.00 C ATOM 3660 O CYS A 227 59.429 88.763 -69.278 1.00 0.00 O ATOM 3661 CB CYS A 227 62.253 90.083 -70.044 1.00 0.00 C ATOM 3662 SG CYS A 227 63.568 90.658 -71.135 1.00 0.00 S ATOM 3663 H CYS A 227 60.808 90.410 -72.035 1.00 0.00 H ATOM 3664 HA CYS A 227 62.090 88.192 -71.019 1.00 0.00 H ATOM 3665 1HB CYS A 227 61.597 90.926 -69.825 1.00 0.00 H ATOM 3666 2HB CYS A 227 62.698 89.763 -69.117 1.00 0.00 H ATOM 3667 HG CYS A 227 64.006 91.621 -70.325 1.00 0.00 H ATOM 3668 N PRO A 228 60.986 87.182 -68.921 1.00 0.00 N ATOM 3669 CA PRO A 228 60.305 86.403 -67.885 1.00 0.00 C ATOM 3670 C PRO A 228 60.161 87.161 -66.558 1.00 0.00 C ATOM 3671 O PRO A 228 59.347 86.793 -65.711 1.00 0.00 O ATOM 3672 CB PRO A 228 61.222 85.182 -67.721 1.00 0.00 C ATOM 3673 CG PRO A 228 62.586 85.667 -68.161 1.00 0.00 C ATOM 3674 CD PRO A 228 62.323 86.644 -69.279 1.00 0.00 C ATOM 3675 HA PRO A 228 59.312 86.107 -68.251 1.00 0.00 H ATOM 3676 1HB PRO A 228 61.209 84.842 -66.676 1.00 0.00 H ATOM 3677 2HB PRO A 228 60.850 84.349 -68.336 1.00 0.00 H ATOM 3678 1HG PRO A 228 63.112 86.134 -67.314 1.00 0.00 H ATOM 3679 2HG PRO A 228 63.202 84.816 -68.487 1.00 0.00 H ATOM 3680 1HD PRO A 228 63.106 87.407 -69.266 1.00 0.00 H ATOM 3681 2HD PRO A 228 62.308 86.111 -70.243 1.00 0.00 H ATOM 3682 N SER A 229 60.958 88.207 -66.388 1.00 0.00 N ATOM 3683 CA SER A 229 60.927 89.053 -65.199 1.00 0.00 C ATOM 3684 C SER A 229 60.333 90.396 -65.588 1.00 0.00 C ATOM 3685 O SER A 229 60.785 91.450 -65.144 1.00 0.00 O ATOM 3686 CB SER A 229 62.316 89.240 -64.627 1.00 0.00 C ATOM 3687 OG SER A 229 62.849 88.016 -64.197 1.00 0.00 O ATOM 3688 H SER A 229 61.590 88.455 -67.135 1.00 0.00 H ATOM 3689 HA SER A 229 60.317 88.576 -64.433 1.00 0.00 H ATOM 3690 1HB SER A 229 62.958 89.670 -65.368 1.00 0.00 H ATOM 3691 2HB SER A 229 62.273 89.937 -63.789 1.00 0.00 H ATOM 3692 HG SER A 229 62.909 87.464 -64.981 1.00 0.00 H ATOM 3693 N LYS A 230 59.281 90.298 -66.407 1.00 0.00 N ATOM 3694 CA LYS A 230 58.563 91.386 -67.070 1.00 0.00 C ATOM 3695 C LYS A 230 58.303 92.617 -66.199 1.00 0.00 C ATOM 3696 O LYS A 230 58.458 93.734 -66.675 1.00 0.00 O ATOM 3697 CB LYS A 230 57.239 90.825 -67.587 1.00 0.00 C ATOM 3698 CG LYS A 230 56.371 91.772 -68.397 1.00 0.00 C ATOM 3699 CD LYS A 230 55.140 91.021 -68.901 1.00 0.00 C ATOM 3700 CE LYS A 230 54.210 91.893 -69.709 1.00 0.00 C ATOM 3701 NZ LYS A 230 53.003 91.133 -70.140 1.00 0.00 N ATOM 3702 H LYS A 230 58.929 89.369 -66.581 1.00 0.00 H ATOM 3703 HA LYS A 230 59.179 91.735 -67.899 1.00 0.00 H ATOM 3704 1HB LYS A 230 57.436 89.959 -68.221 1.00 0.00 H ATOM 3705 2HB LYS A 230 56.636 90.485 -66.745 1.00 0.00 H ATOM 3706 1HG LYS A 230 56.064 92.612 -67.771 1.00 0.00 H ATOM 3707 2HG LYS A 230 56.941 92.159 -69.238 1.00 0.00 H ATOM 3708 1HD LYS A 230 55.458 90.186 -69.528 1.00 0.00 H ATOM 3709 2HD LYS A 230 54.584 90.626 -68.052 1.00 0.00 H ATOM 3710 1HE LYS A 230 53.902 92.748 -69.107 1.00 0.00 H ATOM 3711 2HE LYS A 230 54.734 92.262 -70.585 1.00 0.00 H ATOM 3712 1HZ LYS A 230 52.398 91.737 -70.678 1.00 0.00 H ATOM 3713 2HZ LYS A 230 53.284 90.347 -70.708 1.00 0.00 H ATOM 3714 3HZ LYS A 230 52.506 90.798 -69.326 1.00 0.00 H ATOM 3715 N ALA A 231 57.935 92.423 -64.928 1.00 0.00 N ATOM 3716 CA ALA A 231 57.662 93.556 -64.040 1.00 0.00 C ATOM 3717 C ALA A 231 58.896 94.434 -63.865 1.00 0.00 C ATOM 3718 O ALA A 231 58.792 95.660 -63.857 1.00 0.00 O ATOM 3719 CB ALA A 231 57.179 93.060 -62.689 1.00 0.00 C ATOM 3720 H ALA A 231 57.803 91.482 -64.586 1.00 0.00 H ATOM 3721 HA ALA A 231 56.882 94.169 -64.483 1.00 0.00 H ATOM 3722 1HB ALA A 231 56.993 93.914 -62.035 1.00 0.00 H ATOM 3723 2HB ALA A 231 56.258 92.494 -62.819 1.00 0.00 H ATOM 3724 3HB ALA A 231 57.941 92.421 -62.245 1.00 0.00 H ATOM 3725 N GLU A 232 60.070 93.811 -63.849 1.00 0.00 N ATOM 3726 CA GLU A 232 61.317 94.516 -63.604 1.00 0.00 C ATOM 3727 C GLU A 232 61.785 95.222 -64.856 1.00 0.00 C ATOM 3728 O GLU A 232 62.160 96.392 -64.822 1.00 0.00 O ATOM 3729 CB GLU A 232 62.392 93.546 -63.120 1.00 0.00 C ATOM 3730 CG GLU A 232 62.095 92.936 -61.758 1.00 0.00 C ATOM 3731 CD GLU A 232 63.169 92.003 -61.279 1.00 0.00 C ATOM 3732 OE1 GLU A 232 64.083 91.744 -62.024 1.00 0.00 O ATOM 3733 OE2 GLU A 232 63.076 91.547 -60.163 1.00 0.00 O ATOM 3734 H GLU A 232 60.092 92.805 -63.923 1.00 0.00 H ATOM 3735 HA GLU A 232 61.152 95.243 -62.807 1.00 0.00 H ATOM 3736 1HB GLU A 232 62.503 92.735 -63.840 1.00 0.00 H ATOM 3737 2HB GLU A 232 63.349 94.064 -63.060 1.00 0.00 H ATOM 3738 1HG GLU A 232 61.980 93.739 -61.030 1.00 0.00 H ATOM 3739 2HG GLU A 232 61.150 92.394 -61.816 1.00 0.00 H ATOM 3740 N PHE A 233 61.444 94.620 -65.986 1.00 0.00 N ATOM 3741 CA PHE A 233 61.772 95.207 -67.266 1.00 0.00 C ATOM 3742 C PHE A 233 60.771 96.316 -67.591 1.00 0.00 C ATOM 3743 O PHE A 233 61.105 97.258 -68.297 1.00 0.00 O ATOM 3744 CB PHE A 233 61.759 94.125 -68.334 1.00 0.00 C ATOM 3745 CG PHE A 233 63.019 93.293 -68.270 1.00 0.00 C ATOM 3746 CD1 PHE A 233 63.113 92.207 -67.450 1.00 0.00 C ATOM 3747 CD2 PHE A 233 64.124 93.618 -69.056 1.00 0.00 C ATOM 3748 CE1 PHE A 233 64.276 91.456 -67.405 1.00 0.00 C ATOM 3749 CE2 PHE A 233 65.273 92.874 -69.012 1.00 0.00 C ATOM 3750 CZ PHE A 233 65.349 91.790 -68.184 1.00 0.00 C ATOM 3751 H PHE A 233 61.291 93.617 -65.944 1.00 0.00 H ATOM 3752 HA PHE A 233 62.775 95.633 -67.210 1.00 0.00 H ATOM 3753 1HB PHE A 233 60.890 93.489 -68.196 1.00 0.00 H ATOM 3754 2HB PHE A 233 61.674 94.567 -69.302 1.00 0.00 H ATOM 3755 HD1 PHE A 233 62.274 91.944 -66.841 1.00 0.00 H ATOM 3756 HD2 PHE A 233 64.071 94.469 -69.709 1.00 0.00 H ATOM 3757 HE1 PHE A 233 64.345 90.600 -66.755 1.00 0.00 H ATOM 3758 HE2 PHE A 233 66.125 93.144 -69.633 1.00 0.00 H ATOM 3759 HZ PHE A 233 66.259 91.196 -68.143 1.00 0.00 H ATOM 3760 N SER A 234 59.577 96.254 -66.988 1.00 0.00 N ATOM 3761 CA SER A 234 58.555 97.273 -67.213 1.00 0.00 C ATOM 3762 C SER A 234 58.937 98.507 -66.392 1.00 0.00 C ATOM 3763 O SER A 234 58.763 99.645 -66.816 1.00 0.00 O ATOM 3764 CB SER A 234 57.194 96.764 -66.817 1.00 0.00 C ATOM 3765 OG SER A 234 56.807 95.677 -67.616 1.00 0.00 O ATOM 3766 H SER A 234 59.281 95.368 -66.610 1.00 0.00 H ATOM 3767 HA SER A 234 58.526 97.522 -68.273 1.00 0.00 H ATOM 3768 1HB SER A 234 57.220 96.469 -65.785 1.00 0.00 H ATOM 3769 2HB SER A 234 56.463 97.567 -66.915 1.00 0.00 H ATOM 3770 HG SER A 234 57.469 94.995 -67.474 1.00 0.00 H ATOM 3771 N ARG A 235 59.638 98.282 -65.282 1.00 0.00 N ATOM 3772 CA ARG A 235 60.149 99.405 -64.518 1.00 0.00 C ATOM 3773 C ARG A 235 61.162 100.150 -65.378 1.00 0.00 C ATOM 3774 O ARG A 235 61.108 101.374 -65.526 1.00 0.00 O ATOM 3775 CB ARG A 235 60.793 98.930 -63.223 1.00 0.00 C ATOM 3776 CG ARG A 235 59.866 98.411 -62.136 1.00 0.00 C ATOM 3777 CD ARG A 235 60.671 97.800 -61.048 1.00 0.00 C ATOM 3778 NE ARG A 235 59.862 97.212 -60.009 1.00 0.00 N ATOM 3779 CZ ARG A 235 60.342 96.420 -59.032 1.00 0.00 C ATOM 3780 NH1 ARG A 235 61.625 96.139 -58.986 1.00 0.00 N ATOM 3781 NH2 ARG A 235 59.527 95.923 -58.118 1.00 0.00 N ATOM 3782 H ARG A 235 59.665 97.348 -64.887 1.00 0.00 H ATOM 3783 HA ARG A 235 59.317 100.058 -64.248 1.00 0.00 H ATOM 3784 1HB ARG A 235 61.486 98.136 -63.433 1.00 0.00 H ATOM 3785 2HB ARG A 235 61.358 99.747 -62.782 1.00 0.00 H ATOM 3786 1HG ARG A 235 59.277 99.236 -61.732 1.00 0.00 H ATOM 3787 2HG ARG A 235 59.197 97.660 -62.553 1.00 0.00 H ATOM 3788 1HD ARG A 235 61.301 97.014 -61.463 1.00 0.00 H ATOM 3789 2HD ARG A 235 61.292 98.561 -60.589 1.00 0.00 H ATOM 3790 HE ARG A 235 58.875 97.408 -60.016 1.00 0.00 H ATOM 3791 1HH1 ARG A 235 62.250 96.518 -59.683 1.00 0.00 H ATOM 3792 2HH1 ARG A 235 61.986 95.545 -58.253 1.00 0.00 H ATOM 3793 1HH2 ARG A 235 58.539 96.137 -58.151 1.00 0.00 H ATOM 3794 2HH2 ARG A 235 59.890 95.329 -57.388 1.00 0.00 H ATOM 3795 N ASN A 236 61.926 99.369 -66.144 1.00 0.00 N ATOM 3796 CA ASN A 236 62.986 99.910 -66.961 1.00 0.00 C ATOM 3797 C ASN A 236 62.477 100.736 -68.130 1.00 0.00 C ATOM 3798 O ASN A 236 63.031 101.789 -68.402 1.00 0.00 O ATOM 3799 CB ASN A 236 63.897 98.811 -67.479 1.00 0.00 C ATOM 3800 CG ASN A 236 64.750 98.209 -66.408 1.00 0.00 C ATOM 3801 OD1 ASN A 236 64.986 98.826 -65.363 1.00 0.00 O ATOM 3802 ND2 ASN A 236 65.220 97.010 -66.644 1.00 0.00 N ATOM 3803 H ASN A 236 61.977 98.386 -65.898 1.00 0.00 H ATOM 3804 HA ASN A 236 63.573 100.596 -66.347 1.00 0.00 H ATOM 3805 1HB ASN A 236 63.310 98.029 -67.926 1.00 0.00 H ATOM 3806 2HB ASN A 236 64.546 99.217 -68.255 1.00 0.00 H ATOM 3807 1HD2 ASN A 236 65.797 96.557 -65.963 1.00 0.00 H ATOM 3808 2HD2 ASN A 236 65.004 96.547 -67.503 1.00 0.00 H ATOM 3809 N ILE A 237 61.334 100.365 -68.721 1.00 0.00 N ATOM 3810 CA ILE A 237 60.878 101.109 -69.894 1.00 0.00 C ATOM 3811 C ILE A 237 60.408 102.494 -69.494 1.00 0.00 C ATOM 3812 O ILE A 237 60.513 103.447 -70.270 1.00 0.00 O ATOM 3813 CB ILE A 237 59.739 100.368 -70.622 1.00 0.00 C ATOM 3814 CG1 ILE A 237 58.454 100.335 -69.817 1.00 0.00 C ATOM 3815 CG2 ILE A 237 60.182 99.026 -70.923 1.00 0.00 C ATOM 3816 CD1 ILE A 237 57.252 99.812 -70.569 1.00 0.00 C ATOM 3817 H ILE A 237 60.982 99.432 -68.550 1.00 0.00 H ATOM 3818 HA ILE A 237 61.699 101.174 -70.607 1.00 0.00 H ATOM 3819 HB ILE A 237 59.502 100.889 -71.529 1.00 0.00 H ATOM 3820 1HG1 ILE A 237 58.615 99.737 -68.989 1.00 0.00 H ATOM 3821 2HG1 ILE A 237 58.220 101.329 -69.474 1.00 0.00 H ATOM 3822 1HG2 ILE A 237 59.409 98.491 -71.429 1.00 0.00 H ATOM 3823 2HG2 ILE A 237 61.052 99.086 -71.553 1.00 0.00 H ATOM 3824 3HG2 ILE A 237 60.423 98.521 -70.019 1.00 0.00 H ATOM 3825 1HD1 ILE A 237 56.380 99.824 -69.913 1.00 0.00 H ATOM 3826 2HD1 ILE A 237 57.062 100.440 -71.438 1.00 0.00 H ATOM 3827 3HD1 ILE A 237 57.448 98.790 -70.894 1.00 0.00 H ATOM 3828 N MET A 238 60.012 102.632 -68.223 1.00 0.00 N ATOM 3829 CA MET A 238 59.509 103.905 -67.744 1.00 0.00 C ATOM 3830 C MET A 238 60.684 104.873 -67.703 1.00 0.00 C ATOM 3831 O MET A 238 60.554 106.055 -68.023 1.00 0.00 O ATOM 3832 CB MET A 238 58.862 103.747 -66.372 1.00 0.00 C ATOM 3833 CG MET A 238 57.663 102.814 -66.350 1.00 0.00 C ATOM 3834 SD MET A 238 56.400 103.267 -67.515 1.00 0.00 S ATOM 3835 CE MET A 238 55.302 101.849 -67.382 1.00 0.00 C ATOM 3836 H MET A 238 59.854 101.798 -67.664 1.00 0.00 H ATOM 3837 HA MET A 238 58.750 104.273 -68.435 1.00 0.00 H ATOM 3838 1HB MET A 238 59.593 103.367 -65.671 1.00 0.00 H ATOM 3839 2HB MET A 238 58.536 104.722 -66.007 1.00 0.00 H ATOM 3840 1HG MET A 238 57.985 101.805 -66.577 1.00 0.00 H ATOM 3841 2HG MET A 238 57.219 102.814 -65.352 1.00 0.00 H ATOM 3842 1HE MET A 238 54.455 101.980 -68.055 1.00 0.00 H ATOM 3843 2HE MET A 238 55.846 100.942 -67.653 1.00 0.00 H ATOM 3844 3HE MET A 238 54.941 101.762 -66.357 1.00 0.00 H ATOM 3845 N ASN A 239 61.867 104.292 -67.493 1.00 0.00 N ATOM 3846 CA ASN A 239 63.112 105.026 -67.346 1.00 0.00 C ATOM 3847 C ASN A 239 63.868 105.210 -68.668 1.00 0.00 C ATOM 3848 O ASN A 239 64.453 106.263 -68.920 1.00 0.00 O ATOM 3849 CB ASN A 239 63.999 104.333 -66.335 1.00 0.00 C ATOM 3850 CG ASN A 239 63.406 104.311 -64.994 1.00 0.00 C ATOM 3851 OD1 ASN A 239 62.525 105.123 -64.687 1.00 0.00 O ATOM 3852 ND2 ASN A 239 63.862 103.400 -64.172 1.00 0.00 N ATOM 3853 H ASN A 239 61.854 103.322 -67.182 1.00 0.00 H ATOM 3854 HA ASN A 239 62.874 106.033 -67.002 1.00 0.00 H ATOM 3855 1HB ASN A 239 64.186 103.312 -66.652 1.00 0.00 H ATOM 3856 2HB ASN A 239 64.962 104.840 -66.287 1.00 0.00 H ATOM 3857 1HD2 ASN A 239 63.496 103.336 -63.243 1.00 0.00 H ATOM 3858 2HD2 ASN A 239 64.576 102.769 -64.473 1.00 0.00 H ATOM 3859 N ILE A 240 63.821 104.179 -69.508 1.00 0.00 N ATOM 3860 CA ILE A 240 64.545 104.102 -70.770 1.00 0.00 C ATOM 3861 C ILE A 240 63.966 104.852 -71.960 1.00 0.00 C ATOM 3862 O ILE A 240 64.715 105.355 -72.800 1.00 0.00 O ATOM 3863 CB ILE A 240 64.699 102.621 -71.193 1.00 0.00 C ATOM 3864 CG1 ILE A 240 65.593 101.877 -70.182 1.00 0.00 C ATOM 3865 CG2 ILE A 240 65.277 102.521 -72.604 1.00 0.00 C ATOM 3866 CD1 ILE A 240 66.977 102.448 -70.068 1.00 0.00 C ATOM 3867 H ILE A 240 63.338 103.352 -69.200 1.00 0.00 H ATOM 3868 HA ILE A 240 65.532 104.529 -70.601 1.00 0.00 H ATOM 3869 HB ILE A 240 63.723 102.135 -71.175 1.00 0.00 H ATOM 3870 1HG1 ILE A 240 65.134 101.905 -69.214 1.00 0.00 H ATOM 3871 2HG1 ILE A 240 65.673 100.833 -70.482 1.00 0.00 H ATOM 3872 1HG2 ILE A 240 65.378 101.471 -72.881 1.00 0.00 H ATOM 3873 2HG2 ILE A 240 64.610 103.018 -73.306 1.00 0.00 H ATOM 3874 3HG2 ILE A 240 66.255 102.999 -72.631 1.00 0.00 H ATOM 3875 1HD1 ILE A 240 67.548 101.873 -69.339 1.00 0.00 H ATOM 3876 2HD1 ILE A 240 67.472 102.399 -71.038 1.00 0.00 H ATOM 3877 3HD1 ILE A 240 66.916 103.486 -69.744 1.00 0.00 H ATOM 3878 N ILE A 241 62.654 104.798 -72.150 1.00 0.00 N ATOM 3879 CA ILE A 241 62.123 105.342 -73.386 1.00 0.00 C ATOM 3880 C ILE A 241 61.978 106.860 -73.379 1.00 0.00 C ATOM 3881 O ILE A 241 60.921 107.401 -73.063 1.00 0.00 O ATOM 3882 CB ILE A 241 60.764 104.718 -73.694 1.00 0.00 C ATOM 3883 CG1 ILE A 241 60.937 103.238 -73.797 1.00 0.00 C ATOM 3884 CG2 ILE A 241 60.190 105.297 -74.958 1.00 0.00 C ATOM 3885 CD1 ILE A 241 59.691 102.507 -73.881 1.00 0.00 C ATOM 3886 H ILE A 241 62.038 104.371 -71.469 1.00 0.00 H ATOM 3887 HA ILE A 241 62.806 105.072 -74.190 1.00 0.00 H ATOM 3888 HB ILE A 241 60.077 104.916 -72.872 1.00 0.00 H ATOM 3889 1HG1 ILE A 241 61.527 103.016 -74.671 1.00 0.00 H ATOM 3890 2HG1 ILE A 241 61.488 102.885 -72.920 1.00 0.00 H ATOM 3891 1HG2 ILE A 241 59.223 104.841 -75.163 1.00 0.00 H ATOM 3892 2HG2 ILE A 241 60.070 106.352 -74.836 1.00 0.00 H ATOM 3893 3HG2 ILE A 241 60.866 105.099 -75.791 1.00 0.00 H ATOM 3894 1HD1 ILE A 241 59.917 101.466 -73.950 1.00 0.00 H ATOM 3895 2HD1 ILE A 241 59.094 102.701 -72.991 1.00 0.00 H ATOM 3896 3HD1 ILE A 241 59.143 102.826 -74.760 1.00 0.00 H ATOM 3897 N ASP A 242 62.935 107.477 -74.056 1.00 0.00 N ATOM 3898 CA ASP A 242 63.022 108.930 -74.166 1.00 0.00 C ATOM 3899 C ASP A 242 61.794 109.530 -74.856 1.00 0.00 C ATOM 3900 O ASP A 242 61.142 110.438 -74.355 1.00 0.00 O ATOM 3901 CB ASP A 242 64.283 109.308 -74.944 1.00 0.00 C ATOM 3902 CG ASP A 242 65.561 109.170 -74.119 1.00 0.00 C ATOM 3903 OD1 ASP A 242 65.463 109.046 -72.921 1.00 0.00 O ATOM 3904 OD2 ASP A 242 66.621 109.189 -74.699 1.00 0.00 O ATOM 3905 H ASP A 242 63.820 106.988 -74.043 1.00 0.00 H ATOM 3906 HA ASP A 242 63.106 109.346 -73.162 1.00 0.00 H ATOM 3907 1HB ASP A 242 64.369 108.674 -75.827 1.00 0.00 H ATOM 3908 2HB ASP A 242 64.204 110.334 -75.287 1.00 0.00 H ATOM 3909 N VAL A 243 61.182 108.702 -75.683 1.00 0.00 N ATOM 3910 CA VAL A 243 60.013 109.104 -76.446 1.00 0.00 C ATOM 3911 C VAL A 243 58.771 109.374 -75.597 1.00 0.00 C ATOM 3912 O VAL A 243 58.231 110.471 -75.625 1.00 0.00 O ATOM 3913 CB VAL A 243 59.666 108.028 -77.471 1.00 0.00 C ATOM 3914 CG1 VAL A 243 58.364 108.403 -78.163 1.00 0.00 C ATOM 3915 CG2 VAL A 243 60.816 107.890 -78.459 1.00 0.00 C ATOM 3916 H VAL A 243 61.643 107.836 -75.926 1.00 0.00 H ATOM 3917 HA VAL A 243 60.262 110.015 -76.987 1.00 0.00 H ATOM 3918 HB VAL A 243 59.505 107.089 -76.972 1.00 0.00 H ATOM 3919 1HG1 VAL A 243 58.106 107.642 -78.897 1.00 0.00 H ATOM 3920 2HG1 VAL A 243 57.580 108.473 -77.427 1.00 0.00 H ATOM 3921 3HG1 VAL A 243 58.482 109.359 -78.665 1.00 0.00 H ATOM 3922 1HG2 VAL A 243 60.574 107.124 -79.192 1.00 0.00 H ATOM 3923 2HG2 VAL A 243 60.977 108.839 -78.967 1.00 0.00 H ATOM 3924 3HG2 VAL A 243 61.723 107.607 -77.924 1.00 0.00 H ATOM 3925 N VAL A 244 58.393 108.428 -74.738 1.00 0.00 N ATOM 3926 CA VAL A 244 57.215 108.612 -73.900 1.00 0.00 C ATOM 3927 C VAL A 244 57.472 109.639 -72.808 1.00 0.00 C ATOM 3928 O VAL A 244 56.562 110.367 -72.433 1.00 0.00 O ATOM 3929 CB VAL A 244 56.774 107.277 -73.233 1.00 0.00 C ATOM 3930 CG1 VAL A 244 57.686 106.897 -72.078 1.00 0.00 C ATOM 3931 CG2 VAL A 244 55.323 107.413 -72.753 1.00 0.00 C ATOM 3932 H VAL A 244 58.892 107.554 -74.705 1.00 0.00 H ATOM 3933 HA VAL A 244 56.401 108.976 -74.509 1.00 0.00 H ATOM 3934 HB VAL A 244 56.848 106.467 -73.962 1.00 0.00 H ATOM 3935 1HG1 VAL A 244 57.347 105.960 -71.637 1.00 0.00 H ATOM 3936 2HG1 VAL A 244 58.681 106.780 -72.435 1.00 0.00 H ATOM 3937 3HG1 VAL A 244 57.664 107.675 -71.322 1.00 0.00 H ATOM 3938 1HG2 VAL A 244 55.005 106.481 -72.285 1.00 0.00 H ATOM 3939 2HG2 VAL A 244 55.253 108.225 -72.029 1.00 0.00 H ATOM 3940 3HG2 VAL A 244 54.681 107.627 -73.599 1.00 0.00 H ATOM 3941 N ALA A 245 58.739 109.853 -72.452 1.00 0.00 N ATOM 3942 CA ALA A 245 59.111 110.800 -71.399 1.00 0.00 C ATOM 3943 C ALA A 245 58.697 112.237 -71.801 1.00 0.00 C ATOM 3944 O ALA A 245 58.374 113.056 -70.941 1.00 0.00 O ATOM 3945 CB ALA A 245 60.612 110.782 -71.158 1.00 0.00 C ATOM 3946 H ALA A 245 59.445 109.193 -72.763 1.00 0.00 H ATOM 3947 HA ALA A 245 58.631 110.544 -70.454 1.00 0.00 H ATOM 3948 1HB ALA A 245 60.876 111.579 -70.464 1.00 0.00 H ATOM 3949 2HB ALA A 245 60.898 109.819 -70.735 1.00 0.00 H ATOM 3950 3HB ALA A 245 61.136 110.929 -72.070 1.00 0.00 H ATOM 3951 N ILE A 246 58.556 112.486 -73.109 1.00 0.00 N ATOM 3952 CA ILE A 246 58.274 113.803 -73.690 1.00 0.00 C ATOM 3953 C ILE A 246 56.909 114.440 -73.410 1.00 0.00 C ATOM 3954 O ILE A 246 56.785 115.514 -72.812 1.00 0.00 O ATOM 3955 CB ILE A 246 58.444 113.733 -75.227 1.00 0.00 C ATOM 3956 CG1 ILE A 246 59.833 113.473 -75.600 1.00 0.00 C ATOM 3957 CG2 ILE A 246 57.968 115.009 -75.866 1.00 0.00 C ATOM 3958 CD1 ILE A 246 60.009 113.082 -77.050 1.00 0.00 C ATOM 3959 H ILE A 246 58.616 111.706 -73.751 1.00 0.00 H ATOM 3960 HA ILE A 246 59.006 114.494 -73.275 1.00 0.00 H ATOM 3961 HB ILE A 246 57.878 112.921 -75.610 1.00 0.00 H ATOM 3962 1HG1 ILE A 246 60.379 114.323 -75.413 1.00 0.00 H ATOM 3963 2HG1 ILE A 246 60.221 112.671 -74.974 1.00 0.00 H ATOM 3964 1HG2 ILE A 246 58.096 114.939 -76.926 1.00 0.00 H ATOM 3965 2HG2 ILE A 246 56.929 115.175 -75.646 1.00 0.00 H ATOM 3966 3HG2 ILE A 246 58.550 115.841 -75.480 1.00 0.00 H ATOM 3967 1HD1 ILE A 246 61.066 112.905 -77.251 1.00 0.00 H ATOM 3968 2HD1 ILE A 246 59.447 112.176 -77.254 1.00 0.00 H ATOM 3969 3HD1 ILE A 246 59.654 113.871 -77.683 1.00 0.00 H ATOM 3970 N PHE A 247 55.898 113.652 -73.733 1.00 0.00 N ATOM 3971 CA PHE A 247 54.502 114.042 -73.832 1.00 0.00 C ATOM 3972 C PHE A 247 53.724 114.428 -72.558 1.00 0.00 C ATOM 3973 O PHE A 247 52.902 115.334 -72.645 1.00 0.00 O ATOM 3974 CB PHE A 247 53.829 112.862 -74.512 1.00 0.00 C ATOM 3975 CG PHE A 247 54.221 112.766 -75.922 1.00 0.00 C ATOM 3976 CD1 PHE A 247 55.441 112.262 -76.221 1.00 0.00 C ATOM 3977 CD2 PHE A 247 53.410 113.162 -76.937 1.00 0.00 C ATOM 3978 CE1 PHE A 247 55.875 112.141 -77.520 1.00 0.00 C ATOM 3979 CE2 PHE A 247 53.828 113.048 -78.256 1.00 0.00 C ATOM 3980 CZ PHE A 247 55.070 112.533 -78.537 1.00 0.00 C ATOM 3981 H PHE A 247 56.137 112.759 -74.141 1.00 0.00 H ATOM 3982 HA PHE A 247 54.462 114.934 -74.454 1.00 0.00 H ATOM 3983 1HB PHE A 247 54.087 111.940 -74.012 1.00 0.00 H ATOM 3984 2HB PHE A 247 52.763 112.966 -74.444 1.00 0.00 H ATOM 3985 HD1 PHE A 247 56.089 111.944 -75.403 1.00 0.00 H ATOM 3986 HD2 PHE A 247 52.434 113.566 -76.701 1.00 0.00 H ATOM 3987 HE1 PHE A 247 56.864 111.730 -77.726 1.00 0.00 H ATOM 3988 HE2 PHE A 247 53.184 113.363 -79.068 1.00 0.00 H ATOM 3989 HZ PHE A 247 55.407 112.442 -79.568 1.00 0.00 H ATOM 3990 N PRO A 248 54.004 113.884 -71.356 1.00 0.00 N ATOM 3991 CA PRO A 248 53.332 114.188 -70.101 1.00 0.00 C ATOM 3992 C PRO A 248 53.374 115.664 -69.717 1.00 0.00 C ATOM 3993 O PRO A 248 52.484 116.128 -68.997 1.00 0.00 O ATOM 3994 CB PRO A 248 54.123 113.351 -69.092 1.00 0.00 C ATOM 3995 CG PRO A 248 54.582 112.177 -69.904 1.00 0.00 C ATOM 3996 CD PRO A 248 54.933 112.744 -71.245 1.00 0.00 C ATOM 3997 HA PRO A 248 52.285 113.853 -70.166 1.00 0.00 H ATOM 3998 1HB PRO A 248 54.952 113.945 -68.678 1.00 0.00 H ATOM 3999 2HB PRO A 248 53.477 113.070 -68.246 1.00 0.00 H ATOM 4000 1HG PRO A 248 55.440 111.689 -69.420 1.00 0.00 H ATOM 4001 2HG PRO A 248 53.783 111.421 -69.966 1.00 0.00 H ATOM 4002 1HD PRO A 248 55.959 113.057 -71.202 1.00 0.00 H ATOM 4003 2HD PRO A 248 54.773 111.990 -72.000 1.00 0.00 H ATOM 4004 N TYR A 249 54.304 116.433 -70.311 1.00 0.00 N ATOM 4005 CA TYR A 249 54.349 117.853 -69.991 1.00 0.00 C ATOM 4006 C TYR A 249 53.052 118.501 -70.436 1.00 0.00 C ATOM 4007 O TYR A 249 52.573 119.422 -69.796 1.00 0.00 O ATOM 4008 CB TYR A 249 55.520 118.554 -70.626 1.00 0.00 C ATOM 4009 CG TYR A 249 55.736 119.975 -70.083 1.00 0.00 C ATOM 4010 CD1 TYR A 249 56.416 120.169 -68.881 1.00 0.00 C ATOM 4011 CD2 TYR A 249 55.264 121.071 -70.771 1.00 0.00 C ATOM 4012 CE1 TYR A 249 56.609 121.452 -68.394 1.00 0.00 C ATOM 4013 CE2 TYR A 249 55.461 122.341 -70.279 1.00 0.00 C ATOM 4014 CZ TYR A 249 56.123 122.538 -69.108 1.00 0.00 C ATOM 4015 OH TYR A 249 56.306 123.822 -68.638 1.00 0.00 O ATOM 4016 H TYR A 249 55.108 116.011 -70.770 1.00 0.00 H ATOM 4017 HA TYR A 249 54.469 117.967 -68.914 1.00 0.00 H ATOM 4018 1HB TYR A 249 56.428 117.977 -70.457 1.00 0.00 H ATOM 4019 2HB TYR A 249 55.365 118.610 -71.691 1.00 0.00 H ATOM 4020 HD1 TYR A 249 56.795 119.313 -68.326 1.00 0.00 H ATOM 4021 HD2 TYR A 249 54.734 120.939 -71.703 1.00 0.00 H ATOM 4022 HE1 TYR A 249 57.139 121.605 -67.455 1.00 0.00 H ATOM 4023 HE2 TYR A 249 55.090 123.194 -70.819 1.00 0.00 H ATOM 4024 HH TYR A 249 55.977 124.449 -69.287 1.00 0.00 H ATOM 4025 N PHE A 250 52.380 117.854 -71.388 1.00 0.00 N ATOM 4026 CA PHE A 250 51.096 118.304 -71.897 1.00 0.00 C ATOM 4027 C PHE A 250 50.094 118.509 -70.768 1.00 0.00 C ATOM 4028 O PHE A 250 49.361 119.496 -70.747 1.00 0.00 O ATOM 4029 CB PHE A 250 50.558 117.291 -72.902 1.00 0.00 C ATOM 4030 CG PHE A 250 49.236 117.631 -73.447 1.00 0.00 C ATOM 4031 CD1 PHE A 250 49.085 118.618 -74.401 1.00 0.00 C ATOM 4032 CD2 PHE A 250 48.120 116.951 -72.997 1.00 0.00 C ATOM 4033 CE1 PHE A 250 47.840 118.919 -74.895 1.00 0.00 C ATOM 4034 CE2 PHE A 250 46.877 117.245 -73.488 1.00 0.00 C ATOM 4035 CZ PHE A 250 46.732 118.229 -74.437 1.00 0.00 C ATOM 4036 H PHE A 250 52.894 117.207 -71.968 1.00 0.00 H ATOM 4037 HA PHE A 250 51.243 119.251 -72.420 1.00 0.00 H ATOM 4038 1HB PHE A 250 51.251 117.200 -73.736 1.00 0.00 H ATOM 4039 2HB PHE A 250 50.487 116.312 -72.428 1.00 0.00 H ATOM 4040 HD1 PHE A 250 49.966 119.157 -74.758 1.00 0.00 H ATOM 4041 HD2 PHE A 250 48.240 116.173 -72.246 1.00 0.00 H ATOM 4042 HE1 PHE A 250 47.728 119.698 -75.646 1.00 0.00 H ATOM 4043 HE2 PHE A 250 46.003 116.703 -73.128 1.00 0.00 H ATOM 4044 HZ PHE A 250 45.743 118.462 -74.823 1.00 0.00 H ATOM 4045 N ILE A 251 50.106 117.590 -69.808 1.00 0.00 N ATOM 4046 CA ILE A 251 49.174 117.629 -68.696 1.00 0.00 C ATOM 4047 C ILE A 251 49.591 118.716 -67.722 1.00 0.00 C ATOM 4048 O ILE A 251 48.762 119.511 -67.278 1.00 0.00 O ATOM 4049 CB ILE A 251 49.117 116.277 -67.983 1.00 0.00 C ATOM 4050 CG1 ILE A 251 48.654 115.221 -68.958 1.00 0.00 C ATOM 4051 CG2 ILE A 251 48.200 116.357 -66.776 1.00 0.00 C ATOM 4052 CD1 ILE A 251 47.297 115.502 -69.551 1.00 0.00 C ATOM 4053 H ILE A 251 50.736 116.803 -69.881 1.00 0.00 H ATOM 4054 HA ILE A 251 48.186 117.894 -69.070 1.00 0.00 H ATOM 4055 HB ILE A 251 50.117 116.001 -67.652 1.00 0.00 H ATOM 4056 1HG1 ILE A 251 49.383 115.146 -69.766 1.00 0.00 H ATOM 4057 2HG1 ILE A 251 48.619 114.270 -68.451 1.00 0.00 H ATOM 4058 1HG2 ILE A 251 48.169 115.388 -66.278 1.00 0.00 H ATOM 4059 2HG2 ILE A 251 48.575 117.110 -66.082 1.00 0.00 H ATOM 4060 3HG2 ILE A 251 47.196 116.631 -67.099 1.00 0.00 H ATOM 4061 1HD1 ILE A 251 47.027 114.704 -70.241 1.00 0.00 H ATOM 4062 2HD1 ILE A 251 46.556 115.557 -68.753 1.00 0.00 H ATOM 4063 3HD1 ILE A 251 47.324 116.449 -70.087 1.00 0.00 H ATOM 4064 N THR A 252 50.900 118.813 -67.488 1.00 0.00 N ATOM 4065 CA THR A 252 51.446 119.829 -66.591 1.00 0.00 C ATOM 4066 C THR A 252 51.146 121.224 -67.122 1.00 0.00 C ATOM 4067 O THR A 252 50.740 122.113 -66.376 1.00 0.00 O ATOM 4068 CB THR A 252 52.967 119.665 -66.405 1.00 0.00 C ATOM 4069 OG1 THR A 252 53.238 118.400 -65.788 1.00 0.00 O ATOM 4070 CG2 THR A 252 53.513 120.779 -65.535 1.00 0.00 C ATOM 4071 H THR A 252 51.497 118.043 -67.778 1.00 0.00 H ATOM 4072 HA THR A 252 50.984 119.709 -65.611 1.00 0.00 H ATOM 4073 HB THR A 252 53.457 119.694 -67.374 1.00 0.00 H ATOM 4074 HG1 THR A 252 52.930 117.693 -66.362 1.00 0.00 H ATOM 4075 1HG2 THR A 252 54.588 120.651 -65.413 1.00 0.00 H ATOM 4076 2HG2 THR A 252 53.313 121.742 -66.009 1.00 0.00 H ATOM 4077 3HG2 THR A 252 53.031 120.750 -64.559 1.00 0.00 H ATOM 4078 N LEU A 253 51.354 121.387 -68.423 1.00 0.00 N ATOM 4079 CA LEU A 253 51.131 122.632 -69.131 1.00 0.00 C ATOM 4080 C LEU A 253 49.661 122.999 -69.066 1.00 0.00 C ATOM 4081 O LEU A 253 49.301 124.024 -68.495 1.00 0.00 O ATOM 4082 CB LEU A 253 51.596 122.468 -70.582 1.00 0.00 C ATOM 4083 CG LEU A 253 51.425 123.663 -71.484 1.00 0.00 C ATOM 4084 CD1 LEU A 253 52.252 124.818 -70.950 1.00 0.00 C ATOM 4085 CD2 LEU A 253 51.848 123.278 -72.881 1.00 0.00 C ATOM 4086 H LEU A 253 51.634 120.587 -68.961 1.00 0.00 H ATOM 4087 HA LEU A 253 51.739 123.410 -68.672 1.00 0.00 H ATOM 4088 1HB LEU A 253 52.640 122.215 -70.582 1.00 0.00 H ATOM 4089 2HB LEU A 253 51.046 121.647 -71.030 1.00 0.00 H ATOM 4090 HG LEU A 253 50.388 123.975 -71.489 1.00 0.00 H ATOM 4091 1HD1 LEU A 253 52.132 125.673 -71.594 1.00 0.00 H ATOM 4092 2HD1 LEU A 253 51.917 125.070 -69.944 1.00 0.00 H ATOM 4093 3HD1 LEU A 253 53.292 124.534 -70.921 1.00 0.00 H ATOM 4094 1HD2 LEU A 253 51.731 124.133 -73.545 1.00 0.00 H ATOM 4095 2HD2 LEU A 253 52.879 122.970 -72.875 1.00 0.00 H ATOM 4096 3HD2 LEU A 253 51.226 122.454 -73.234 1.00 0.00 H ATOM 4097 N GLY A 254 48.822 122.003 -69.351 1.00 0.00 N ATOM 4098 CA GLY A 254 47.379 122.193 -69.395 1.00 0.00 C ATOM 4099 C GLY A 254 46.849 122.591 -68.027 1.00 0.00 C ATOM 4100 O GLY A 254 46.070 123.535 -67.907 1.00 0.00 O ATOM 4101 H GLY A 254 49.186 121.233 -69.894 1.00 0.00 H ATOM 4102 1HA GLY A 254 47.135 122.963 -70.129 1.00 0.00 H ATOM 4103 2HA GLY A 254 46.902 121.272 -69.726 1.00 0.00 H ATOM 4104 N THR A 255 47.437 121.995 -66.991 1.00 0.00 N ATOM 4105 CA THR A 255 47.043 122.235 -65.613 1.00 0.00 C ATOM 4106 C THR A 255 47.368 123.645 -65.154 1.00 0.00 C ATOM 4107 O THR A 255 46.493 124.347 -64.651 1.00 0.00 O ATOM 4108 CB THR A 255 47.727 121.239 -64.660 1.00 0.00 C ATOM 4109 OG1 THR A 255 47.350 119.900 -65.010 1.00 0.00 O ATOM 4110 CG2 THR A 255 47.314 121.525 -63.224 1.00 0.00 C ATOM 4111 H THR A 255 48.006 121.181 -67.178 1.00 0.00 H ATOM 4112 HA THR A 255 45.964 122.100 -65.539 1.00 0.00 H ATOM 4113 HB THR A 255 48.810 121.335 -64.754 1.00 0.00 H ATOM 4114 HG1 THR A 255 47.654 119.705 -65.900 1.00 0.00 H ATOM 4115 1HG2 THR A 255 47.803 120.817 -62.557 1.00 0.00 H ATOM 4116 2HG2 THR A 255 47.609 122.542 -62.954 1.00 0.00 H ATOM 4117 3HG2 THR A 255 46.234 121.427 -63.129 1.00 0.00 H ATOM 4118 N GLU A 256 48.586 124.097 -65.436 1.00 0.00 N ATOM 4119 CA GLU A 256 48.989 125.436 -65.045 1.00 0.00 C ATOM 4120 C GLU A 256 48.212 126.492 -65.821 1.00 0.00 C ATOM 4121 O GLU A 256 47.764 127.476 -65.241 1.00 0.00 O ATOM 4122 CB GLU A 256 50.489 125.626 -65.268 1.00 0.00 C ATOM 4123 CG GLU A 256 51.376 124.820 -64.319 1.00 0.00 C ATOM 4124 CD GLU A 256 51.255 125.261 -62.885 1.00 0.00 C ATOM 4125 OE1 GLU A 256 51.415 126.430 -62.627 1.00 0.00 O ATOM 4126 OE2 GLU A 256 51.003 124.427 -62.048 1.00 0.00 O ATOM 4127 H GLU A 256 49.289 123.457 -65.780 1.00 0.00 H ATOM 4128 HA GLU A 256 48.768 125.568 -63.986 1.00 0.00 H ATOM 4129 1HB GLU A 256 50.743 125.338 -66.292 1.00 0.00 H ATOM 4130 2HB GLU A 256 50.743 126.680 -65.151 1.00 0.00 H ATOM 4131 1HG GLU A 256 51.102 123.770 -64.385 1.00 0.00 H ATOM 4132 2HG GLU A 256 52.412 124.918 -64.636 1.00 0.00 H ATOM 4133 N LEU A 257 47.928 126.212 -67.094 1.00 0.00 N ATOM 4134 CA LEU A 257 47.206 127.160 -67.930 1.00 0.00 C ATOM 4135 C LEU A 257 45.772 127.289 -67.438 1.00 0.00 C ATOM 4136 O LEU A 257 45.246 128.393 -67.308 1.00 0.00 O ATOM 4137 CB LEU A 257 47.237 126.692 -69.384 1.00 0.00 C ATOM 4138 CG LEU A 257 48.594 126.728 -70.075 1.00 0.00 C ATOM 4139 CD1 LEU A 257 48.470 126.020 -71.399 1.00 0.00 C ATOM 4140 CD2 LEU A 257 49.041 128.182 -70.253 1.00 0.00 C ATOM 4141 H LEU A 257 48.403 125.440 -67.542 1.00 0.00 H ATOM 4142 HA LEU A 257 47.691 128.133 -67.861 1.00 0.00 H ATOM 4143 1HB LEU A 257 46.878 125.669 -69.426 1.00 0.00 H ATOM 4144 2HB LEU A 257 46.558 127.316 -69.963 1.00 0.00 H ATOM 4145 HG LEU A 257 49.326 126.205 -69.483 1.00 0.00 H ATOM 4146 1HD1 LEU A 257 49.420 126.033 -71.907 1.00 0.00 H ATOM 4147 2HD1 LEU A 257 48.165 124.988 -71.231 1.00 0.00 H ATOM 4148 3HD1 LEU A 257 47.727 126.524 -72.011 1.00 0.00 H ATOM 4149 1HD2 LEU A 257 50.011 128.208 -70.745 1.00 0.00 H ATOM 4150 2HD2 LEU A 257 48.312 128.713 -70.860 1.00 0.00 H ATOM 4151 3HD2 LEU A 257 49.119 128.662 -69.276 1.00 0.00 H ATOM 4152 N ALA A 258 45.219 126.156 -66.994 1.00 0.00 N ATOM 4153 CA ALA A 258 43.842 126.090 -66.525 1.00 0.00 C ATOM 4154 C ALA A 258 43.695 126.931 -65.268 1.00 0.00 C ATOM 4155 O ALA A 258 42.746 127.704 -65.140 1.00 0.00 O ATOM 4156 CB ALA A 258 43.452 124.646 -66.253 1.00 0.00 C ATOM 4157 H ALA A 258 45.689 125.284 -67.201 1.00 0.00 H ATOM 4158 HA ALA A 258 43.173 126.486 -67.290 1.00 0.00 H ATOM 4159 1HB ALA A 258 42.438 124.612 -65.859 1.00 0.00 H ATOM 4160 2HB ALA A 258 43.502 124.076 -67.180 1.00 0.00 H ATOM 4161 3HB ALA A 258 44.133 124.214 -65.528 1.00 0.00 H ATOM 4162 N GLU A 259 44.726 126.917 -64.431 1.00 0.00 N ATOM 4163 CA GLU A 259 44.667 127.655 -63.181 1.00 0.00 C ATOM 4164 C GLU A 259 44.787 129.150 -63.449 1.00 0.00 C ATOM 4165 O GLU A 259 44.056 129.958 -62.875 1.00 0.00 O ATOM 4166 CB GLU A 259 45.781 127.200 -62.236 1.00 0.00 C ATOM 4167 CG GLU A 259 45.611 125.785 -61.690 1.00 0.00 C ATOM 4168 CD GLU A 259 44.417 125.642 -60.789 1.00 0.00 C ATOM 4169 OE1 GLU A 259 44.291 126.419 -59.873 1.00 0.00 O ATOM 4170 OE2 GLU A 259 43.629 124.754 -61.016 1.00 0.00 O ATOM 4171 H GLU A 259 45.408 126.174 -64.521 1.00 0.00 H ATOM 4172 HA GLU A 259 43.708 127.458 -62.703 1.00 0.00 H ATOM 4173 1HB GLU A 259 46.739 127.243 -62.756 1.00 0.00 H ATOM 4174 2HB GLU A 259 45.839 127.879 -61.387 1.00 0.00 H ATOM 4175 1HG GLU A 259 45.504 125.096 -62.521 1.00 0.00 H ATOM 4176 2HG GLU A 259 46.509 125.508 -61.140 1.00 0.00 H ATOM 4177 N GLN A 260 45.610 129.491 -64.439 1.00 0.00 N ATOM 4178 CA GLN A 260 45.849 130.879 -64.803 1.00 0.00 C ATOM 4179 C GLN A 260 44.630 131.472 -65.513 1.00 0.00 C ATOM 4180 O GLN A 260 44.283 132.632 -65.289 1.00 0.00 O ATOM 4181 CB GLN A 260 47.090 130.960 -65.692 1.00 0.00 C ATOM 4182 CG GLN A 260 48.382 130.609 -64.944 1.00 0.00 C ATOM 4183 CD GLN A 260 49.587 130.534 -65.841 1.00 0.00 C ATOM 4184 OE1 GLN A 260 49.463 130.396 -67.071 1.00 0.00 O ATOM 4185 NE2 GLN A 260 50.774 130.623 -65.228 1.00 0.00 N ATOM 4186 H GLN A 260 46.257 128.793 -64.782 1.00 0.00 H ATOM 4187 HA GLN A 260 46.023 131.454 -63.894 1.00 0.00 H ATOM 4188 1HB GLN A 260 46.981 130.280 -66.535 1.00 0.00 H ATOM 4189 2HB GLN A 260 47.184 131.969 -66.097 1.00 0.00 H ATOM 4190 1HG GLN A 260 48.571 131.375 -64.193 1.00 0.00 H ATOM 4191 2HG GLN A 260 48.265 129.649 -64.469 1.00 0.00 H ATOM 4192 1HE2 GLN A 260 51.630 130.581 -65.754 1.00 0.00 H ATOM 4193 2HE2 GLN A 260 50.816 130.733 -64.234 1.00 0.00 H ATOM 4194 N GLN A 261 43.910 130.623 -66.254 1.00 0.00 N ATOM 4195 CA GLN A 261 42.739 131.063 -67.012 1.00 0.00 C ATOM 4196 C GLN A 261 41.554 130.098 -66.814 1.00 0.00 C ATOM 4197 O GLN A 261 41.385 129.181 -67.617 1.00 0.00 O ATOM 4198 CB GLN A 261 43.084 131.181 -68.494 1.00 0.00 C ATOM 4199 CG GLN A 261 41.927 131.616 -69.379 1.00 0.00 C ATOM 4200 CD GLN A 261 41.456 133.026 -69.075 1.00 0.00 C ATOM 4201 OE1 GLN A 261 42.208 133.991 -69.241 1.00 0.00 O ATOM 4202 NE2 GLN A 261 40.215 133.159 -68.628 1.00 0.00 N ATOM 4203 H GLN A 261 44.304 129.718 -66.467 1.00 0.00 H ATOM 4204 HA GLN A 261 42.438 132.036 -66.647 1.00 0.00 H ATOM 4205 1HB GLN A 261 43.887 131.899 -68.619 1.00 0.00 H ATOM 4206 2HB GLN A 261 43.442 130.218 -68.860 1.00 0.00 H ATOM 4207 1HG GLN A 261 42.245 131.581 -70.420 1.00 0.00 H ATOM 4208 2HG GLN A 261 41.093 130.939 -69.223 1.00 0.00 H ATOM 4209 1HE2 GLN A 261 39.855 134.068 -68.412 1.00 0.00 H ATOM 4210 2HE2 GLN A 261 39.638 132.351 -68.507 1.00 0.00 H ATOM 4211 N PRO A 262 40.720 130.268 -65.768 1.00 0.00 N ATOM 4212 CA PRO A 262 39.596 129.404 -65.400 1.00 0.00 C ATOM 4213 C PRO A 262 38.543 129.267 -66.512 1.00 0.00 C ATOM 4214 O PRO A 262 37.760 128.317 -66.526 1.00 0.00 O ATOM 4215 CB PRO A 262 39.014 130.117 -64.174 1.00 0.00 C ATOM 4216 CG PRO A 262 40.179 130.858 -63.584 1.00 0.00 C ATOM 4217 CD PRO A 262 40.985 131.323 -64.767 1.00 0.00 C ATOM 4218 HA PRO A 262 39.985 128.410 -65.130 1.00 0.00 H ATOM 4219 1HB PRO A 262 38.197 130.786 -64.482 1.00 0.00 H ATOM 4220 2HB PRO A 262 38.583 129.382 -63.480 1.00 0.00 H ATOM 4221 1HG PRO A 262 39.822 131.694 -62.965 1.00 0.00 H ATOM 4222 2HG PRO A 262 40.754 130.196 -62.920 1.00 0.00 H ATOM 4223 1HD PRO A 262 40.625 132.304 -65.109 1.00 0.00 H ATOM 4224 2HD PRO A 262 42.033 131.372 -64.461 1.00 0.00 H ATOM 4225 N GLY A 263 38.528 130.226 -67.435 1.00 0.00 N ATOM 4226 CA GLY A 263 37.578 130.250 -68.543 1.00 0.00 C ATOM 4227 C GLY A 263 37.971 129.285 -69.654 1.00 0.00 C ATOM 4228 O GLY A 263 39.014 128.635 -69.590 1.00 0.00 O ATOM 4229 H GLY A 263 39.202 130.975 -67.362 1.00 0.00 H ATOM 4230 1HA GLY A 263 36.586 129.990 -68.174 1.00 0.00 H ATOM 4231 2HA GLY A 263 37.520 131.260 -68.946 1.00 0.00 H ATOM 4232 N GLY A 264 37.132 129.215 -70.690 1.00 0.00 N ATOM 4233 CA GLY A 264 37.396 128.351 -71.834 1.00 0.00 C ATOM 4234 C GLY A 264 38.375 129.014 -72.795 1.00 0.00 C ATOM 4235 O GLY A 264 38.686 130.198 -72.657 1.00 0.00 O ATOM 4236 H GLY A 264 36.294 129.779 -70.684 1.00 0.00 H ATOM 4237 1HA GLY A 264 37.802 127.399 -71.489 1.00 0.00 H ATOM 4238 2HA GLY A 264 36.462 128.130 -72.350 1.00 0.00 H ATOM 4239 N GLY A 265 38.855 128.249 -73.776 1.00 0.00 N ATOM 4240 CA GLY A 265 39.786 128.774 -74.775 1.00 0.00 C ATOM 4241 C GLY A 265 39.130 129.811 -75.692 1.00 0.00 C ATOM 4242 O GLY A 265 39.798 130.721 -76.186 1.00 0.00 O ATOM 4243 H GLY A 265 38.558 127.285 -73.839 1.00 0.00 H ATOM 4244 1HA GLY A 265 40.638 129.229 -74.269 1.00 0.00 H ATOM 4245 2HA GLY A 265 40.169 127.954 -75.379 1.00 0.00 H ATOM 4246 N GLY A 266 37.820 129.669 -75.920 1.00 0.00 N ATOM 4247 CA GLY A 266 37.104 130.548 -76.848 1.00 0.00 C ATOM 4248 C GLY A 266 37.308 130.109 -78.300 1.00 0.00 C ATOM 4249 O GLY A 266 36.904 130.803 -79.232 1.00 0.00 O ATOM 4250 H GLY A 266 37.315 128.926 -75.458 1.00 0.00 H ATOM 4251 1HA GLY A 266 36.040 130.541 -76.609 1.00 0.00 H ATOM 4252 2HA GLY A 266 37.453 131.572 -76.722 1.00 0.00 H ATOM 4253 N GLN A 267 37.950 128.960 -78.477 1.00 0.00 N ATOM 4254 CA GLN A 267 38.285 128.436 -79.795 1.00 0.00 C ATOM 4255 C GLN A 267 37.246 127.443 -80.313 1.00 0.00 C ATOM 4256 O GLN A 267 36.521 126.821 -79.536 1.00 0.00 O ATOM 4257 CB GLN A 267 39.664 127.770 -79.746 1.00 0.00 C ATOM 4258 CG GLN A 267 40.791 128.690 -79.331 1.00 0.00 C ATOM 4259 CD GLN A 267 41.040 129.792 -80.335 1.00 0.00 C ATOM 4260 OE1 GLN A 267 41.364 129.534 -81.499 1.00 0.00 O ATOM 4261 NE2 GLN A 267 40.891 131.036 -79.896 1.00 0.00 N ATOM 4262 H GLN A 267 38.213 128.423 -77.663 1.00 0.00 H ATOM 4263 HA GLN A 267 38.307 129.267 -80.499 1.00 0.00 H ATOM 4264 1HB GLN A 267 39.640 126.938 -79.047 1.00 0.00 H ATOM 4265 2HB GLN A 267 39.907 127.370 -80.714 1.00 0.00 H ATOM 4266 1HG GLN A 267 40.536 129.150 -78.377 1.00 0.00 H ATOM 4267 2HG GLN A 267 41.704 128.104 -79.233 1.00 0.00 H ATOM 4268 1HE2 GLN A 267 41.042 131.809 -80.514 1.00 0.00 H ATOM 4269 2HE2 GLN A 267 40.626 131.203 -78.945 1.00 0.00 H ATOM 4270 N ASN A 268 37.215 127.282 -81.634 1.00 0.00 N ATOM 4271 CA ASN A 268 36.419 126.251 -82.295 1.00 0.00 C ATOM 4272 C ASN A 268 36.909 124.894 -81.877 1.00 0.00 C ATOM 4273 O ASN A 268 38.099 124.720 -81.681 1.00 0.00 O ATOM 4274 CB ASN A 268 36.475 126.388 -83.803 1.00 0.00 C ATOM 4275 CG ASN A 268 35.492 125.480 -84.500 1.00 0.00 C ATOM 4276 OD1 ASN A 268 35.762 124.291 -84.739 1.00 0.00 O ATOM 4277 ND2 ASN A 268 34.348 126.020 -84.835 1.00 0.00 N ATOM 4278 H ASN A 268 37.798 127.878 -82.213 1.00 0.00 H ATOM 4279 HA ASN A 268 35.374 126.379 -82.014 1.00 0.00 H ATOM 4280 1HB ASN A 268 36.262 127.419 -84.084 1.00 0.00 H ATOM 4281 2HB ASN A 268 37.471 126.156 -84.147 1.00 0.00 H ATOM 4282 1HD2 ASN A 268 33.652 125.471 -85.301 1.00 0.00 H ATOM 4283 2HD2 ASN A 268 34.168 126.981 -84.627 1.00 0.00 H ATOM 4284 N GLY A 269 36.030 123.905 -81.802 1.00 0.00 N ATOM 4285 CA GLY A 269 36.488 122.568 -81.434 1.00 0.00 C ATOM 4286 C GLY A 269 37.688 122.091 -82.276 1.00 0.00 C ATOM 4287 O GLY A 269 38.558 121.396 -81.755 1.00 0.00 O ATOM 4288 H GLY A 269 35.043 124.083 -81.924 1.00 0.00 H ATOM 4289 1HA GLY A 269 36.770 122.560 -80.381 1.00 0.00 H ATOM 4290 2HA GLY A 269 35.669 121.861 -81.555 1.00 0.00 H ATOM 4291 N GLN A 270 37.735 122.458 -83.567 1.00 0.00 N ATOM 4292 CA GLN A 270 38.847 122.072 -84.433 1.00 0.00 C ATOM 4293 C GLN A 270 40.115 122.853 -84.117 1.00 0.00 C ATOM 4294 O GLN A 270 41.219 122.374 -84.376 1.00 0.00 O ATOM 4295 CB GLN A 270 38.474 122.270 -85.901 1.00 0.00 C ATOM 4296 CG GLN A 270 37.380 121.351 -86.382 1.00 0.00 C ATOM 4297 CD GLN A 270 37.815 119.900 -86.387 1.00 0.00 C ATOM 4298 OE1 GLN A 270 38.874 119.556 -86.928 1.00 0.00 O ATOM 4299 NE2 GLN A 270 37.005 119.036 -85.787 1.00 0.00 N ATOM 4300 H GLN A 270 36.985 123.018 -83.956 1.00 0.00 H ATOM 4301 HA GLN A 270 39.056 121.014 -84.271 1.00 0.00 H ATOM 4302 1HB GLN A 270 38.146 123.300 -86.056 1.00 0.00 H ATOM 4303 2HB GLN A 270 39.355 122.108 -86.524 1.00 0.00 H ATOM 4304 1HG GLN A 270 36.519 121.450 -85.721 1.00 0.00 H ATOM 4305 2HG GLN A 270 37.106 121.631 -87.398 1.00 0.00 H ATOM 4306 1HE2 GLN A 270 37.241 118.064 -85.758 1.00 0.00 H ATOM 4307 2HE2 GLN A 270 36.158 119.357 -85.362 1.00 0.00 H ATOM 4308 N GLN A 271 39.938 124.108 -83.695 1.00 0.00 N ATOM 4309 CA GLN A 271 41.052 124.987 -83.379 1.00 0.00 C ATOM 4310 C GLN A 271 41.670 124.595 -82.058 1.00 0.00 C ATOM 4311 O GLN A 271 42.862 124.311 -81.985 1.00 0.00 O ATOM 4312 CB GLN A 271 40.576 126.439 -83.338 1.00 0.00 C ATOM 4313 CG GLN A 271 40.199 127.021 -84.668 1.00 0.00 C ATOM 4314 CD GLN A 271 39.573 128.409 -84.527 1.00 0.00 C ATOM 4315 OE1 GLN A 271 38.801 128.686 -83.596 1.00 0.00 O ATOM 4316 NE2 GLN A 271 39.906 129.294 -85.461 1.00 0.00 N ATOM 4317 H GLN A 271 39.029 124.366 -83.346 1.00 0.00 H ATOM 4318 HA GLN A 271 41.792 124.911 -84.175 1.00 0.00 H ATOM 4319 1HB GLN A 271 39.717 126.514 -82.694 1.00 0.00 H ATOM 4320 2HB GLN A 271 41.361 127.064 -82.916 1.00 0.00 H ATOM 4321 1HG GLN A 271 41.094 127.107 -85.282 1.00 0.00 H ATOM 4322 2HG GLN A 271 39.478 126.365 -85.151 1.00 0.00 H ATOM 4323 1HE2 GLN A 271 39.531 130.221 -85.427 1.00 0.00 H ATOM 4324 2HE2 GLN A 271 40.531 129.034 -86.197 1.00 0.00 H ATOM 4325 N ALA A 272 40.782 124.222 -81.137 1.00 0.00 N ATOM 4326 CA ALA A 272 41.148 123.819 -79.796 1.00 0.00 C ATOM 4327 C ALA A 272 41.927 122.527 -79.915 1.00 0.00 C ATOM 4328 O ALA A 272 43.030 122.399 -79.385 1.00 0.00 O ATOM 4329 CB ALA A 272 39.897 123.614 -78.958 1.00 0.00 C ATOM 4330 H ALA A 272 39.853 124.585 -81.246 1.00 0.00 H ATOM 4331 HA ALA A 272 41.753 124.578 -79.301 1.00 0.00 H ATOM 4332 1HB ALA A 272 40.173 123.199 -77.990 1.00 0.00 H ATOM 4333 2HB ALA A 272 39.394 124.567 -78.811 1.00 0.00 H ATOM 4334 3HB ALA A 272 39.228 122.928 -79.469 1.00 0.00 H ATOM 4335 N MET A 273 41.478 121.687 -80.849 1.00 0.00 N ATOM 4336 CA MET A 273 42.120 120.423 -81.115 1.00 0.00 C ATOM 4337 C MET A 273 43.526 120.643 -81.619 1.00 0.00 C ATOM 4338 O MET A 273 44.477 120.169 -81.008 1.00 0.00 O ATOM 4339 CB MET A 273 41.313 119.614 -82.122 1.00 0.00 C ATOM 4340 CG MET A 273 41.924 118.285 -82.484 1.00 0.00 C ATOM 4341 SD MET A 273 41.043 117.472 -83.810 1.00 0.00 S ATOM 4342 CE MET A 273 41.451 118.561 -85.185 1.00 0.00 C ATOM 4343 H MET A 273 40.529 121.808 -81.180 1.00 0.00 H ATOM 4344 HA MET A 273 42.176 119.860 -80.185 1.00 0.00 H ATOM 4345 1HB MET A 273 40.319 119.425 -81.723 1.00 0.00 H ATOM 4346 2HB MET A 273 41.193 120.186 -83.037 1.00 0.00 H ATOM 4347 1HG MET A 273 42.961 118.434 -82.794 1.00 0.00 H ATOM 4348 2HG MET A 273 41.919 117.632 -81.612 1.00 0.00 H ATOM 4349 1HE MET A 273 40.976 118.192 -86.093 1.00 0.00 H ATOM 4350 2HE MET A 273 41.092 119.570 -84.970 1.00 0.00 H ATOM 4351 3HE MET A 273 42.533 118.581 -85.322 1.00 0.00 H ATOM 4352 N SER A 274 43.665 121.507 -82.635 1.00 0.00 N ATOM 4353 CA SER A 274 44.956 121.709 -83.273 1.00 0.00 C ATOM 4354 C SER A 274 45.931 122.414 -82.343 1.00 0.00 C ATOM 4355 O SER A 274 47.145 122.317 -82.517 1.00 0.00 O ATOM 4356 CB SER A 274 44.806 122.513 -84.546 1.00 0.00 C ATOM 4357 OG SER A 274 44.565 123.866 -84.266 1.00 0.00 O ATOM 4358 H SER A 274 42.836 121.817 -83.124 1.00 0.00 H ATOM 4359 HA SER A 274 45.372 120.735 -83.524 1.00 0.00 H ATOM 4360 1HB SER A 274 45.714 122.418 -85.139 1.00 0.00 H ATOM 4361 2HB SER A 274 43.986 122.111 -85.130 1.00 0.00 H ATOM 4362 HG SER A 274 43.856 123.879 -83.619 1.00 0.00 H ATOM 4363 N LEU A 275 45.393 123.188 -81.400 1.00 0.00 N ATOM 4364 CA LEU A 275 46.212 123.865 -80.421 1.00 0.00 C ATOM 4365 C LEU A 275 46.841 122.836 -79.520 1.00 0.00 C ATOM 4366 O LEU A 275 48.058 122.691 -79.494 1.00 0.00 O ATOM 4367 CB LEU A 275 45.366 124.843 -79.604 1.00 0.00 C ATOM 4368 CG LEU A 275 46.099 125.594 -78.509 1.00 0.00 C ATOM 4369 CD1 LEU A 275 47.249 126.384 -79.117 1.00 0.00 C ATOM 4370 CD2 LEU A 275 45.104 126.503 -77.802 1.00 0.00 C ATOM 4371 H LEU A 275 44.388 123.255 -81.326 1.00 0.00 H ATOM 4372 HA LEU A 275 46.960 124.463 -80.941 1.00 0.00 H ATOM 4373 1HB LEU A 275 44.937 125.582 -80.280 1.00 0.00 H ATOM 4374 2HB LEU A 275 44.555 124.303 -79.139 1.00 0.00 H ATOM 4375 HG LEU A 275 46.524 124.886 -77.795 1.00 0.00 H ATOM 4376 1HD1 LEU A 275 47.775 126.923 -78.328 1.00 0.00 H ATOM 4377 2HD1 LEU A 275 47.939 125.699 -79.612 1.00 0.00 H ATOM 4378 3HD1 LEU A 275 46.857 127.095 -79.843 1.00 0.00 H ATOM 4379 1HD2 LEU A 275 45.610 127.051 -77.011 1.00 0.00 H ATOM 4380 2HD2 LEU A 275 44.683 127.209 -78.519 1.00 0.00 H ATOM 4381 3HD2 LEU A 275 44.302 125.901 -77.371 1.00 0.00 H ATOM 4382 N ALA A 276 46.009 121.898 -79.058 1.00 0.00 N ATOM 4383 CA ALA A 276 46.473 120.849 -78.170 1.00 0.00 C ATOM 4384 C ALA A 276 47.553 120.035 -78.858 1.00 0.00 C ATOM 4385 O ALA A 276 48.610 119.794 -78.289 1.00 0.00 O ATOM 4386 CB ALA A 276 45.310 119.970 -77.737 1.00 0.00 C ATOM 4387 H ALA A 276 45.014 122.018 -79.198 1.00 0.00 H ATOM 4388 HA ALA A 276 46.910 121.310 -77.285 1.00 0.00 H ATOM 4389 1HB ALA A 276 45.667 119.203 -77.069 1.00 0.00 H ATOM 4390 2HB ALA A 276 44.566 120.579 -77.225 1.00 0.00 H ATOM 4391 3HB ALA A 276 44.859 119.505 -78.606 1.00 0.00 H ATOM 4392 N ILE A 277 47.354 119.793 -80.152 1.00 0.00 N ATOM 4393 CA ILE A 277 48.263 118.991 -80.948 1.00 0.00 C ATOM 4394 C ILE A 277 49.575 119.711 -81.206 1.00 0.00 C ATOM 4395 O ILE A 277 50.623 119.074 -81.323 1.00 0.00 O ATOM 4396 CB ILE A 277 47.613 118.616 -82.288 1.00 0.00 C ATOM 4397 CG1 ILE A 277 46.406 117.719 -82.042 1.00 0.00 C ATOM 4398 CG2 ILE A 277 48.590 117.953 -83.163 1.00 0.00 C ATOM 4399 CD1 ILE A 277 46.734 116.457 -81.292 1.00 0.00 C ATOM 4400 H ILE A 277 46.437 119.989 -80.533 1.00 0.00 H ATOM 4401 HA ILE A 277 48.477 118.072 -80.403 1.00 0.00 H ATOM 4402 HB ILE A 277 47.252 119.508 -82.776 1.00 0.00 H ATOM 4403 1HG1 ILE A 277 45.674 118.261 -81.488 1.00 0.00 H ATOM 4404 2HG1 ILE A 277 45.963 117.447 -83.003 1.00 0.00 H ATOM 4405 1HG2 ILE A 277 48.113 117.692 -84.108 1.00 0.00 H ATOM 4406 2HG2 ILE A 277 49.421 118.628 -83.348 1.00 0.00 H ATOM 4407 3HG2 ILE A 277 48.953 117.050 -82.677 1.00 0.00 H ATOM 4408 1HD1 ILE A 277 45.827 115.869 -81.154 1.00 0.00 H ATOM 4409 2HD1 ILE A 277 47.461 115.876 -81.859 1.00 0.00 H ATOM 4410 3HD1 ILE A 277 47.153 116.712 -80.319 1.00 0.00 H ATOM 4411 N LEU A 278 49.475 121.010 -81.494 1.00 0.00 N ATOM 4412 CA LEU A 278 50.653 121.826 -81.701 1.00 0.00 C ATOM 4413 C LEU A 278 51.529 121.837 -80.465 1.00 0.00 C ATOM 4414 O LEU A 278 52.730 121.600 -80.549 1.00 0.00 O ATOM 4415 CB LEU A 278 50.250 123.254 -82.063 1.00 0.00 C ATOM 4416 CG LEU A 278 51.392 124.216 -82.277 1.00 0.00 C ATOM 4417 CD1 LEU A 278 52.234 123.730 -83.427 1.00 0.00 C ATOM 4418 CD2 LEU A 278 50.833 125.592 -82.542 1.00 0.00 C ATOM 4419 H LEU A 278 48.616 121.491 -81.264 1.00 0.00 H ATOM 4420 HA LEU A 278 51.210 121.414 -82.541 1.00 0.00 H ATOM 4421 1HB LEU A 278 49.660 123.228 -82.978 1.00 0.00 H ATOM 4422 2HB LEU A 278 49.626 123.653 -81.265 1.00 0.00 H ATOM 4423 HG LEU A 278 52.024 124.243 -81.387 1.00 0.00 H ATOM 4424 1HD1 LEU A 278 53.063 124.419 -83.589 1.00 0.00 H ATOM 4425 2HD1 LEU A 278 52.627 122.740 -83.199 1.00 0.00 H ATOM 4426 3HD1 LEU A 278 51.625 123.680 -84.320 1.00 0.00 H ATOM 4427 1HD2 LEU A 278 51.653 126.293 -82.698 1.00 0.00 H ATOM 4428 2HD2 LEU A 278 50.205 125.566 -83.434 1.00 0.00 H ATOM 4429 3HD2 LEU A 278 50.237 125.914 -81.689 1.00 0.00 H ATOM 4430 N ARG A 279 50.913 121.964 -79.294 1.00 0.00 N ATOM 4431 CA ARG A 279 51.688 122.040 -78.073 1.00 0.00 C ATOM 4432 C ARG A 279 52.468 120.743 -77.899 1.00 0.00 C ATOM 4433 O ARG A 279 53.661 120.766 -77.607 1.00 0.00 O ATOM 4434 CB ARG A 279 50.763 122.269 -76.890 1.00 0.00 C ATOM 4435 CG ARG A 279 50.146 123.674 -76.840 1.00 0.00 C ATOM 4436 CD ARG A 279 49.153 123.812 -75.751 1.00 0.00 C ATOM 4437 NE ARG A 279 48.639 125.162 -75.658 1.00 0.00 N ATOM 4438 CZ ARG A 279 47.614 125.531 -74.875 1.00 0.00 C ATOM 4439 NH1 ARG A 279 47.006 124.638 -74.126 1.00 0.00 N ATOM 4440 NH2 ARG A 279 47.216 126.790 -74.858 1.00 0.00 N ATOM 4441 H ARG A 279 49.945 122.250 -79.281 1.00 0.00 H ATOM 4442 HA ARG A 279 52.390 122.871 -78.146 1.00 0.00 H ATOM 4443 1HB ARG A 279 49.952 121.549 -76.918 1.00 0.00 H ATOM 4444 2HB ARG A 279 51.312 122.107 -75.964 1.00 0.00 H ATOM 4445 1HG ARG A 279 50.933 124.409 -76.674 1.00 0.00 H ATOM 4446 2HG ARG A 279 49.644 123.885 -77.784 1.00 0.00 H ATOM 4447 1HD ARG A 279 48.314 123.139 -75.938 1.00 0.00 H ATOM 4448 2HD ARG A 279 49.604 123.562 -74.810 1.00 0.00 H ATOM 4449 HE ARG A 279 49.083 125.875 -76.221 1.00 0.00 H ATOM 4450 1HH1 ARG A 279 47.311 123.675 -74.140 1.00 0.00 H ATOM 4451 2HH1 ARG A 279 46.234 124.914 -73.537 1.00 0.00 H ATOM 4452 1HH2 ARG A 279 47.684 127.475 -75.433 1.00 0.00 H ATOM 4453 2HH2 ARG A 279 46.445 127.067 -74.269 1.00 0.00 H ATOM 4454 N VAL A 280 51.835 119.633 -78.271 1.00 0.00 N ATOM 4455 CA VAL A 280 52.443 118.328 -78.124 1.00 0.00 C ATOM 4456 C VAL A 280 53.591 118.066 -79.086 1.00 0.00 C ATOM 4457 O VAL A 280 54.676 117.676 -78.664 1.00 0.00 O ATOM 4458 CB VAL A 280 51.397 117.242 -78.329 1.00 0.00 C ATOM 4459 CG1 VAL A 280 52.054 115.936 -78.367 1.00 0.00 C ATOM 4460 CG2 VAL A 280 50.406 117.330 -77.241 1.00 0.00 C ATOM 4461 H VAL A 280 50.832 119.676 -78.395 1.00 0.00 H ATOM 4462 HA VAL A 280 52.812 118.245 -77.106 1.00 0.00 H ATOM 4463 HB VAL A 280 50.904 117.382 -79.290 1.00 0.00 H ATOM 4464 1HG1 VAL A 280 51.308 115.159 -78.514 1.00 0.00 H ATOM 4465 2HG1 VAL A 280 52.768 115.911 -79.187 1.00 0.00 H ATOM 4466 3HG1 VAL A 280 52.563 115.782 -77.430 1.00 0.00 H ATOM 4467 1HG2 VAL A 280 49.668 116.574 -77.374 1.00 0.00 H ATOM 4468 2HG2 VAL A 280 50.907 117.189 -76.285 1.00 0.00 H ATOM 4469 3HG2 VAL A 280 49.941 118.283 -77.258 1.00 0.00 H ATOM 4470 N ILE A 281 53.423 118.425 -80.357 1.00 0.00 N ATOM 4471 CA ILE A 281 54.498 118.162 -81.295 1.00 0.00 C ATOM 4472 C ILE A 281 55.681 119.082 -80.957 1.00 0.00 C ATOM 4473 O ILE A 281 56.811 118.623 -80.830 1.00 0.00 O ATOM 4474 CB ILE A 281 54.044 118.394 -82.749 1.00 0.00 C ATOM 4475 CG1 ILE A 281 55.007 117.664 -83.722 1.00 0.00 C ATOM 4476 CG2 ILE A 281 53.972 119.870 -83.096 1.00 0.00 C ATOM 4477 CD1 ILE A 281 54.982 116.161 -83.606 1.00 0.00 C ATOM 4478 H ILE A 281 52.496 118.643 -80.698 1.00 0.00 H ATOM 4479 HA ILE A 281 54.816 117.125 -81.188 1.00 0.00 H ATOM 4480 HB ILE A 281 53.059 117.963 -82.883 1.00 0.00 H ATOM 4481 1HG1 ILE A 281 54.752 117.932 -84.740 1.00 0.00 H ATOM 4482 2HG1 ILE A 281 56.027 118.004 -83.531 1.00 0.00 H ATOM 4483 1HG2 ILE A 281 53.651 119.989 -84.121 1.00 0.00 H ATOM 4484 2HG2 ILE A 281 53.277 120.344 -82.449 1.00 0.00 H ATOM 4485 3HG2 ILE A 281 54.944 120.327 -82.975 1.00 0.00 H ATOM 4486 1HD1 ILE A 281 55.685 115.730 -84.320 1.00 0.00 H ATOM 4487 2HD1 ILE A 281 55.266 115.869 -82.594 1.00 0.00 H ATOM 4488 3HD1 ILE A 281 53.976 115.798 -83.821 1.00 0.00 H ATOM 4489 N ARG A 282 55.375 120.258 -80.389 1.00 0.00 N ATOM 4490 CA ARG A 282 56.423 121.181 -79.987 1.00 0.00 C ATOM 4491 C ARG A 282 57.197 120.613 -78.792 1.00 0.00 C ATOM 4492 O ARG A 282 58.403 120.812 -78.696 1.00 0.00 O ATOM 4493 CB ARG A 282 55.874 122.536 -79.605 1.00 0.00 C ATOM 4494 CG ARG A 282 55.369 123.385 -80.750 1.00 0.00 C ATOM 4495 CD ARG A 282 54.676 124.598 -80.250 1.00 0.00 C ATOM 4496 NE ARG A 282 55.610 125.544 -79.646 1.00 0.00 N ATOM 4497 CZ ARG A 282 56.290 126.489 -80.320 1.00 0.00 C ATOM 4498 NH1 ARG A 282 56.136 126.609 -81.620 1.00 0.00 N ATOM 4499 NH2 ARG A 282 57.113 127.296 -79.675 1.00 0.00 N ATOM 4500 H ARG A 282 54.424 120.598 -80.444 1.00 0.00 H ATOM 4501 HA ARG A 282 57.113 121.315 -80.820 1.00 0.00 H ATOM 4502 1HB ARG A 282 55.061 122.413 -78.919 1.00 0.00 H ATOM 4503 2HB ARG A 282 56.650 123.107 -79.094 1.00 0.00 H ATOM 4504 1HG ARG A 282 56.208 123.694 -81.371 1.00 0.00 H ATOM 4505 2HG ARG A 282 54.671 122.815 -81.350 1.00 0.00 H ATOM 4506 1HD ARG A 282 54.173 125.096 -81.078 1.00 0.00 H ATOM 4507 2HD ARG A 282 53.942 124.314 -79.497 1.00 0.00 H ATOM 4508 HE ARG A 282 55.757 125.486 -78.646 1.00 0.00 H ATOM 4509 1HH1 ARG A 282 55.507 125.991 -82.112 1.00 0.00 H ATOM 4510 2HH1 ARG A 282 56.647 127.318 -82.125 1.00 0.00 H ATOM 4511 1HH2 ARG A 282 57.231 127.203 -78.674 1.00 0.00 H ATOM 4512 2HH2 ARG A 282 57.623 128.005 -80.179 1.00 0.00 H ATOM 4513 N LEU A 283 56.539 119.786 -77.956 1.00 0.00 N ATOM 4514 CA LEU A 283 57.231 119.110 -76.856 1.00 0.00 C ATOM 4515 C LEU A 283 58.333 118.214 -77.380 1.00 0.00 C ATOM 4516 O LEU A 283 59.446 118.203 -76.863 1.00 0.00 O ATOM 4517 CB LEU A 283 56.280 118.258 -75.988 1.00 0.00 C ATOM 4518 CG LEU A 283 55.281 118.968 -75.168 1.00 0.00 C ATOM 4519 CD1 LEU A 283 54.339 117.951 -74.523 1.00 0.00 C ATOM 4520 CD2 LEU A 283 55.973 119.748 -74.182 1.00 0.00 C ATOM 4521 H LEU A 283 55.532 119.708 -78.040 1.00 0.00 H ATOM 4522 HA LEU A 283 57.678 119.868 -76.215 1.00 0.00 H ATOM 4523 1HB LEU A 283 55.733 117.593 -76.619 1.00 0.00 H ATOM 4524 2HB LEU A 283 56.878 117.661 -75.306 1.00 0.00 H ATOM 4525 HG LEU A 283 54.684 119.615 -75.793 1.00 0.00 H ATOM 4526 1HD1 LEU A 283 53.604 118.479 -73.920 1.00 0.00 H ATOM 4527 2HD1 LEU A 283 53.827 117.378 -75.292 1.00 0.00 H ATOM 4528 3HD1 LEU A 283 54.911 117.275 -73.891 1.00 0.00 H ATOM 4529 1HD2 LEU A 283 55.251 120.269 -73.581 1.00 0.00 H ATOM 4530 2HD2 LEU A 283 56.563 119.085 -73.563 1.00 0.00 H ATOM 4531 3HD2 LEU A 283 56.620 120.460 -74.669 1.00 0.00 H ATOM 4532 N VAL A 284 58.053 117.561 -78.499 1.00 0.00 N ATOM 4533 CA VAL A 284 59.024 116.693 -79.134 1.00 0.00 C ATOM 4534 C VAL A 284 60.218 117.437 -79.694 1.00 0.00 C ATOM 4535 O VAL A 284 61.350 117.013 -79.493 1.00 0.00 O ATOM 4536 CB VAL A 284 58.358 115.897 -80.276 1.00 0.00 C ATOM 4537 CG1 VAL A 284 59.404 115.097 -81.015 1.00 0.00 C ATOM 4538 CG2 VAL A 284 57.277 115.001 -79.707 1.00 0.00 C ATOM 4539 H VAL A 284 57.198 117.787 -78.994 1.00 0.00 H ATOM 4540 HA VAL A 284 59.386 115.991 -78.394 1.00 0.00 H ATOM 4541 HB VAL A 284 57.920 116.573 -80.984 1.00 0.00 H ATOM 4542 1HG1 VAL A 284 58.932 114.536 -81.821 1.00 0.00 H ATOM 4543 2HG1 VAL A 284 60.151 115.774 -81.431 1.00 0.00 H ATOM 4544 3HG1 VAL A 284 59.886 114.404 -80.326 1.00 0.00 H ATOM 4545 1HG2 VAL A 284 56.807 114.441 -80.514 1.00 0.00 H ATOM 4546 2HG2 VAL A 284 57.714 114.311 -78.996 1.00 0.00 H ATOM 4547 3HG2 VAL A 284 56.524 115.613 -79.203 1.00 0.00 H ATOM 4548 N ARG A 285 59.978 118.537 -80.393 1.00 0.00 N ATOM 4549 CA ARG A 285 61.090 119.307 -80.936 1.00 0.00 C ATOM 4550 C ARG A 285 61.978 119.909 -79.858 1.00 0.00 C ATOM 4551 O ARG A 285 63.203 119.862 -79.963 1.00 0.00 O ATOM 4552 CB ARG A 285 60.607 120.438 -81.822 1.00 0.00 C ATOM 4553 CG ARG A 285 61.730 121.321 -82.377 1.00 0.00 C ATOM 4554 CD ARG A 285 62.660 120.571 -83.264 1.00 0.00 C ATOM 4555 NE ARG A 285 63.597 121.455 -83.937 1.00 0.00 N ATOM 4556 CZ ARG A 285 64.660 121.042 -84.655 1.00 0.00 C ATOM 4557 NH1 ARG A 285 64.908 119.761 -84.786 1.00 0.00 N ATOM 4558 NH2 ARG A 285 65.454 121.930 -85.229 1.00 0.00 N ATOM 4559 H ARG A 285 59.024 118.862 -80.506 1.00 0.00 H ATOM 4560 HA ARG A 285 61.719 118.633 -81.519 1.00 0.00 H ATOM 4561 1HB ARG A 285 60.053 120.030 -82.664 1.00 0.00 H ATOM 4562 2HB ARG A 285 59.923 121.075 -81.258 1.00 0.00 H ATOM 4563 1HG ARG A 285 61.297 122.137 -82.957 1.00 0.00 H ATOM 4564 2HG ARG A 285 62.312 121.731 -81.550 1.00 0.00 H ATOM 4565 1HD ARG A 285 63.232 119.855 -82.671 1.00 0.00 H ATOM 4566 2HD ARG A 285 62.110 120.049 -84.007 1.00 0.00 H ATOM 4567 HE ARG A 285 63.441 122.451 -83.860 1.00 0.00 H ATOM 4568 1HH1 ARG A 285 64.302 119.081 -84.348 1.00 0.00 H ATOM 4569 2HH1 ARG A 285 65.706 119.453 -85.325 1.00 0.00 H ATOM 4570 1HH2 ARG A 285 65.264 122.917 -85.129 1.00 0.00 H ATOM 4571 2HH2 ARG A 285 66.250 121.621 -85.767 1.00 0.00 H ATOM 4572 N VAL A 286 61.372 120.394 -78.785 1.00 0.00 N ATOM 4573 CA VAL A 286 62.145 121.054 -77.747 1.00 0.00 C ATOM 4574 C VAL A 286 62.918 120.022 -76.924 1.00 0.00 C ATOM 4575 O VAL A 286 64.085 120.225 -76.590 1.00 0.00 O ATOM 4576 CB VAL A 286 61.228 121.863 -76.826 1.00 0.00 C ATOM 4577 CG1 VAL A 286 62.040 122.398 -75.658 1.00 0.00 C ATOM 4578 CG2 VAL A 286 60.578 122.983 -77.611 1.00 0.00 C ATOM 4579 H VAL A 286 60.370 120.520 -78.804 1.00 0.00 H ATOM 4580 HA VAL A 286 62.857 121.730 -78.221 1.00 0.00 H ATOM 4581 HB VAL A 286 60.461 121.218 -76.420 1.00 0.00 H ATOM 4582 1HG1 VAL A 286 61.396 122.970 -75.006 1.00 0.00 H ATOM 4583 2HG1 VAL A 286 62.473 121.570 -75.102 1.00 0.00 H ATOM 4584 3HG1 VAL A 286 62.836 123.037 -76.035 1.00 0.00 H ATOM 4585 1HG2 VAL A 286 59.926 123.557 -76.956 1.00 0.00 H ATOM 4586 2HG2 VAL A 286 61.341 123.627 -78.013 1.00 0.00 H ATOM 4587 3HG2 VAL A 286 59.994 122.570 -78.422 1.00 0.00 H ATOM 4588 N PHE A 287 62.208 118.979 -76.502 1.00 0.00 N ATOM 4589 CA PHE A 287 62.766 117.898 -75.694 1.00 0.00 C ATOM 4590 C PHE A 287 63.940 117.189 -76.366 1.00 0.00 C ATOM 4591 O PHE A 287 65.024 117.122 -75.801 1.00 0.00 O ATOM 4592 CB PHE A 287 61.704 116.875 -75.363 1.00 0.00 C ATOM 4593 CG PHE A 287 62.164 115.809 -74.389 1.00 0.00 C ATOM 4594 CD1 PHE A 287 61.913 115.944 -73.035 1.00 0.00 C ATOM 4595 CD2 PHE A 287 62.847 114.672 -74.823 1.00 0.00 C ATOM 4596 CE1 PHE A 287 62.328 114.978 -72.139 1.00 0.00 C ATOM 4597 CE2 PHE A 287 63.257 113.711 -73.930 1.00 0.00 C ATOM 4598 CZ PHE A 287 62.999 113.862 -72.589 1.00 0.00 C ATOM 4599 H PHE A 287 61.264 118.864 -76.842 1.00 0.00 H ATOM 4600 HA PHE A 287 63.127 118.330 -74.760 1.00 0.00 H ATOM 4601 1HB PHE A 287 60.843 117.365 -74.937 1.00 0.00 H ATOM 4602 2HB PHE A 287 61.384 116.387 -76.279 1.00 0.00 H ATOM 4603 HD1 PHE A 287 61.380 116.827 -72.678 1.00 0.00 H ATOM 4604 HD2 PHE A 287 63.053 114.548 -75.886 1.00 0.00 H ATOM 4605 HE1 PHE A 287 62.123 115.099 -71.076 1.00 0.00 H ATOM 4606 HE2 PHE A 287 63.787 112.833 -74.285 1.00 0.00 H ATOM 4607 HZ PHE A 287 63.327 113.101 -71.883 1.00 0.00 H ATOM 4608 N ARG A 288 63.785 116.880 -77.659 1.00 0.00 N ATOM 4609 CA ARG A 288 64.740 116.074 -78.433 1.00 0.00 C ATOM 4610 C ARG A 288 66.217 116.409 -78.240 1.00 0.00 C ATOM 4611 O ARG A 288 67.022 115.493 -78.113 1.00 0.00 O ATOM 4612 CB ARG A 288 64.439 116.192 -79.913 1.00 0.00 C ATOM 4613 CG ARG A 288 65.321 115.380 -80.813 1.00 0.00 C ATOM 4614 CD ARG A 288 64.779 115.309 -82.175 1.00 0.00 C ATOM 4615 NE ARG A 288 63.576 114.472 -82.245 1.00 0.00 N ATOM 4616 CZ ARG A 288 62.758 114.397 -83.304 1.00 0.00 C ATOM 4617 NH1 ARG A 288 63.010 115.099 -84.372 1.00 0.00 N ATOM 4618 NH2 ARG A 288 61.698 113.613 -83.268 1.00 0.00 N ATOM 4619 H ARG A 288 62.901 117.089 -78.104 1.00 0.00 H ATOM 4620 HA ARG A 288 64.601 115.033 -78.138 1.00 0.00 H ATOM 4621 1HB ARG A 288 63.422 115.890 -80.101 1.00 0.00 H ATOM 4622 2HB ARG A 288 64.531 117.236 -80.220 1.00 0.00 H ATOM 4623 1HG ARG A 288 66.313 115.834 -80.857 1.00 0.00 H ATOM 4624 2HG ARG A 288 65.402 114.365 -80.422 1.00 0.00 H ATOM 4625 1HD ARG A 288 64.517 116.313 -82.516 1.00 0.00 H ATOM 4626 2HD ARG A 288 65.530 114.883 -82.844 1.00 0.00 H ATOM 4627 HE ARG A 288 63.346 113.912 -81.435 1.00 0.00 H ATOM 4628 1HH1 ARG A 288 63.820 115.700 -84.402 1.00 0.00 H ATOM 4629 2HH1 ARG A 288 62.393 115.041 -85.169 1.00 0.00 H ATOM 4630 1HH2 ARG A 288 61.501 113.067 -82.440 1.00 0.00 H ATOM 4631 2HH2 ARG A 288 61.084 113.558 -84.066 1.00 0.00 H ATOM 4632 N ILE A 289 66.531 117.672 -77.964 1.00 0.00 N ATOM 4633 CA ILE A 289 67.908 118.124 -77.724 1.00 0.00 C ATOM 4634 C ILE A 289 68.619 117.417 -76.554 1.00 0.00 C ATOM 4635 O ILE A 289 69.846 117.377 -76.502 1.00 0.00 O ATOM 4636 CB ILE A 289 67.935 119.645 -77.457 1.00 0.00 C ATOM 4637 CG1 ILE A 289 69.373 120.160 -77.603 1.00 0.00 C ATOM 4638 CG2 ILE A 289 67.371 119.973 -76.052 1.00 0.00 C ATOM 4639 CD1 ILE A 289 69.478 121.663 -77.647 1.00 0.00 C ATOM 4640 H ILE A 289 65.816 118.377 -78.077 1.00 0.00 H ATOM 4641 HA ILE A 289 68.486 117.929 -78.626 1.00 0.00 H ATOM 4642 HB ILE A 289 67.329 120.155 -78.205 1.00 0.00 H ATOM 4643 1HG1 ILE A 289 69.964 119.794 -76.765 1.00 0.00 H ATOM 4644 2HG1 ILE A 289 69.802 119.757 -78.521 1.00 0.00 H ATOM 4645 1HG2 ILE A 289 67.401 121.048 -75.889 1.00 0.00 H ATOM 4646 2HG2 ILE A 289 66.344 119.627 -75.984 1.00 0.00 H ATOM 4647 3HG2 ILE A 289 67.964 119.480 -75.293 1.00 0.00 H ATOM 4648 1HD1 ILE A 289 70.525 121.951 -77.752 1.00 0.00 H ATOM 4649 2HD1 ILE A 289 68.910 122.043 -78.497 1.00 0.00 H ATOM 4650 3HD1 ILE A 289 69.078 122.083 -76.726 1.00 0.00 H ATOM 4651 N PHE A 290 67.842 116.869 -75.616 1.00 0.00 N ATOM 4652 CA PHE A 290 68.354 116.173 -74.441 1.00 0.00 C ATOM 4653 C PHE A 290 69.108 114.884 -74.769 1.00 0.00 C ATOM 4654 O PHE A 290 69.836 114.370 -73.926 1.00 0.00 O ATOM 4655 CB PHE A 290 67.215 115.834 -73.483 1.00 0.00 C ATOM 4656 CG PHE A 290 66.657 117.044 -72.796 1.00 0.00 C ATOM 4657 CD1 PHE A 290 65.321 117.347 -72.879 1.00 0.00 C ATOM 4658 CD2 PHE A 290 67.481 117.881 -72.062 1.00 0.00 C ATOM 4659 CE1 PHE A 290 64.802 118.455 -72.252 1.00 0.00 C ATOM 4660 CE2 PHE A 290 66.969 118.995 -71.428 1.00 0.00 C ATOM 4661 CZ PHE A 290 65.623 119.281 -71.525 1.00 0.00 C ATOM 4662 H PHE A 290 66.844 116.885 -75.764 1.00 0.00 H ATOM 4663 HA PHE A 290 69.059 116.836 -73.937 1.00 0.00 H ATOM 4664 1HB PHE A 290 66.411 115.339 -74.032 1.00 0.00 H ATOM 4665 2HB PHE A 290 67.570 115.135 -72.727 1.00 0.00 H ATOM 4666 HD1 PHE A 290 64.675 116.702 -73.447 1.00 0.00 H ATOM 4667 HD2 PHE A 290 68.544 117.651 -71.989 1.00 0.00 H ATOM 4668 HE1 PHE A 290 63.737 118.677 -72.332 1.00 0.00 H ATOM 4669 HE2 PHE A 290 67.625 119.647 -70.853 1.00 0.00 H ATOM 4670 HZ PHE A 290 65.213 120.160 -71.029 1.00 0.00 H ATOM 4671 N LYS A 291 69.032 114.435 -76.025 1.00 0.00 N ATOM 4672 CA LYS A 291 69.782 113.276 -76.526 1.00 0.00 C ATOM 4673 C LYS A 291 71.300 113.432 -76.328 1.00 0.00 C ATOM 4674 O LYS A 291 72.035 112.451 -76.282 1.00 0.00 O ATOM 4675 CB LYS A 291 69.474 113.052 -78.005 1.00 0.00 C ATOM 4676 CG LYS A 291 70.030 114.149 -78.926 1.00 0.00 C ATOM 4677 CD LYS A 291 69.700 113.883 -80.380 1.00 0.00 C ATOM 4678 CE LYS A 291 70.332 114.934 -81.285 1.00 0.00 C ATOM 4679 NZ LYS A 291 70.089 114.645 -82.726 1.00 0.00 N ATOM 4680 H LYS A 291 68.397 114.899 -76.655 1.00 0.00 H ATOM 4681 HA LYS A 291 69.446 112.390 -75.984 1.00 0.00 H ATOM 4682 1HB LYS A 291 69.892 112.095 -78.322 1.00 0.00 H ATOM 4683 2HB LYS A 291 68.393 113.001 -78.148 1.00 0.00 H ATOM 4684 1HG LYS A 291 69.607 115.115 -78.642 1.00 0.00 H ATOM 4685 2HG LYS A 291 71.112 114.203 -78.819 1.00 0.00 H ATOM 4686 1HD LYS A 291 70.070 112.897 -80.662 1.00 0.00 H ATOM 4687 2HD LYS A 291 68.618 113.899 -80.515 1.00 0.00 H ATOM 4688 1HE LYS A 291 69.914 115.912 -81.043 1.00 0.00 H ATOM 4689 2HE LYS A 291 71.407 114.961 -81.106 1.00 0.00 H ATOM 4690 1HZ LYS A 291 70.523 115.362 -83.291 1.00 0.00 H ATOM 4691 2HZ LYS A 291 70.485 113.746 -82.961 1.00 0.00 H ATOM 4692 3HZ LYS A 291 69.095 114.631 -82.904 1.00 0.00 H ATOM 4693 N LEU A 292 71.758 114.675 -76.210 1.00 0.00 N ATOM 4694 CA LEU A 292 73.163 115.005 -76.008 1.00 0.00 C ATOM 4695 C LEU A 292 73.729 114.413 -74.710 1.00 0.00 C ATOM 4696 O LEU A 292 74.881 113.980 -74.674 1.00 0.00 O ATOM 4697 CB LEU A 292 73.327 116.524 -75.996 1.00 0.00 C ATOM 4698 CG LEU A 292 73.047 117.224 -77.327 1.00 0.00 C ATOM 4699 CD1 LEU A 292 73.090 118.729 -77.114 1.00 0.00 C ATOM 4700 CD2 LEU A 292 74.075 116.780 -78.350 1.00 0.00 C ATOM 4701 H LEU A 292 71.093 115.439 -76.250 1.00 0.00 H ATOM 4702 HA LEU A 292 73.732 114.578 -76.832 1.00 0.00 H ATOM 4703 1HB LEU A 292 72.651 116.939 -75.251 1.00 0.00 H ATOM 4704 2HB LEU A 292 74.350 116.760 -75.702 1.00 0.00 H ATOM 4705 HG LEU A 292 72.049 116.964 -77.681 1.00 0.00 H ATOM 4706 1HD1 LEU A 292 72.891 119.236 -78.059 1.00 0.00 H ATOM 4707 2HD1 LEU A 292 72.331 119.014 -76.385 1.00 0.00 H ATOM 4708 3HD1 LEU A 292 74.074 119.018 -76.748 1.00 0.00 H ATOM 4709 1HD2 LEU A 292 73.878 117.276 -79.301 1.00 0.00 H ATOM 4710 2HD2 LEU A 292 75.073 117.045 -78.001 1.00 0.00 H ATOM 4711 3HD2 LEU A 292 74.012 115.699 -78.484 1.00 0.00 H ATOM 4712 N SER A 293 72.850 114.240 -73.718 1.00 0.00 N ATOM 4713 CA SER A 293 73.187 113.699 -72.393 1.00 0.00 C ATOM 4714 C SER A 293 73.538 112.217 -72.415 1.00 0.00 C ATOM 4715 O SER A 293 73.994 111.668 -71.413 1.00 0.00 O ATOM 4716 CB SER A 293 72.034 113.920 -71.432 1.00 0.00 C ATOM 4717 OG SER A 293 70.919 113.147 -71.793 1.00 0.00 O ATOM 4718 H SER A 293 71.879 114.447 -73.897 1.00 0.00 H ATOM 4719 HA SER A 293 74.062 114.226 -72.024 1.00 0.00 H ATOM 4720 1HB SER A 293 72.350 113.658 -70.423 1.00 0.00 H ATOM 4721 2HB SER A 293 71.763 114.972 -71.428 1.00 0.00 H ATOM 4722 HG SER A 293 70.626 113.486 -72.643 1.00 0.00 H ATOM 4723 N ARG A 294 73.292 111.559 -73.542 1.00 0.00 N ATOM 4724 CA ARG A 294 73.650 110.156 -73.689 1.00 0.00 C ATOM 4725 C ARG A 294 75.175 109.997 -73.659 1.00 0.00 C ATOM 4726 O ARG A 294 75.695 108.965 -73.236 1.00 0.00 O ATOM 4727 CB ARG A 294 73.085 109.632 -74.999 1.00 0.00 C ATOM 4728 CG ARG A 294 71.568 109.506 -75.015 1.00 0.00 C ATOM 4729 CD ARG A 294 71.043 109.142 -76.369 1.00 0.00 C ATOM 4730 NE ARG A 294 69.593 109.105 -76.382 1.00 0.00 N ATOM 4731 CZ ARG A 294 68.829 108.955 -77.489 1.00 0.00 C ATOM 4732 NH1 ARG A 294 69.397 108.829 -78.670 1.00 0.00 N ATOM 4733 NH2 ARG A 294 67.515 108.936 -77.378 1.00 0.00 N ATOM 4734 H ARG A 294 72.885 112.036 -74.336 1.00 0.00 H ATOM 4735 HA ARG A 294 73.214 109.594 -72.862 1.00 0.00 H ATOM 4736 1HB ARG A 294 73.377 110.296 -75.811 1.00 0.00 H ATOM 4737 2HB ARG A 294 73.506 108.651 -75.211 1.00 0.00 H ATOM 4738 1HG ARG A 294 71.260 108.732 -74.314 1.00 0.00 H ATOM 4739 2HG ARG A 294 71.121 110.458 -74.725 1.00 0.00 H ATOM 4740 1HD ARG A 294 71.377 109.880 -77.100 1.00 0.00 H ATOM 4741 2HD ARG A 294 71.416 108.157 -76.652 1.00 0.00 H ATOM 4742 HE ARG A 294 69.113 109.197 -75.497 1.00 0.00 H ATOM 4743 1HH1 ARG A 294 70.403 108.844 -78.750 1.00 0.00 H ATOM 4744 2HH1 ARG A 294 68.826 108.718 -79.495 1.00 0.00 H ATOM 4745 1HH2 ARG A 294 67.088 109.033 -76.468 1.00 0.00 H ATOM 4746 2HH2 ARG A 294 66.940 108.825 -78.200 1.00 0.00 H ATOM 4747 N HIS A 295 75.874 111.043 -74.098 1.00 0.00 N ATOM 4748 CA HIS A 295 77.316 111.012 -74.281 1.00 0.00 C ATOM 4749 C HIS A 295 77.999 112.110 -73.456 1.00 0.00 C ATOM 4750 O HIS A 295 79.142 111.953 -73.023 1.00 0.00 O ATOM 4751 CB HIS A 295 77.639 111.191 -75.762 1.00 0.00 C ATOM 4752 CG HIS A 295 77.025 110.135 -76.620 1.00 0.00 C ATOM 4753 ND1 HIS A 295 77.457 108.825 -76.614 1.00 0.00 N ATOM 4754 CD2 HIS A 295 76.010 110.195 -77.513 1.00 0.00 C ATOM 4755 CE1 HIS A 295 76.732 108.125 -77.469 1.00 0.00 C ATOM 4756 NE2 HIS A 295 75.847 108.932 -78.026 1.00 0.00 N ATOM 4757 H HIS A 295 75.387 111.893 -74.350 1.00 0.00 H ATOM 4758 HA HIS A 295 77.710 110.051 -73.954 1.00 0.00 H ATOM 4759 1HB HIS A 295 77.281 112.167 -76.098 1.00 0.00 H ATOM 4760 2HB HIS A 295 78.718 111.173 -75.906 1.00 0.00 H ATOM 4761 HD2 HIS A 295 75.431 111.083 -77.774 1.00 0.00 H ATOM 4762 HE1 HIS A 295 76.843 107.061 -77.676 1.00 0.00 H ATOM 4763 HE2 HIS A 295 75.160 108.669 -78.718 1.00 0.00 H ATOM 4764 N SER A 296 77.264 113.186 -73.195 1.00 0.00 N ATOM 4765 CA SER A 296 77.826 114.376 -72.560 1.00 0.00 C ATOM 4766 C SER A 296 77.956 114.285 -71.052 1.00 0.00 C ATOM 4767 O SER A 296 76.959 114.213 -70.339 1.00 0.00 O ATOM 4768 CB SER A 296 76.990 115.592 -72.892 1.00 0.00 C ATOM 4769 OG SER A 296 77.406 116.711 -72.141 1.00 0.00 O ATOM 4770 H SER A 296 76.327 113.238 -73.574 1.00 0.00 H ATOM 4771 HA SER A 296 78.829 114.526 -72.963 1.00 0.00 H ATOM 4772 1HB SER A 296 77.073 115.815 -73.954 1.00 0.00 H ATOM 4773 2HB SER A 296 75.961 115.372 -72.684 1.00 0.00 H ATOM 4774 HG SER A 296 76.926 117.462 -72.496 1.00 0.00 H ATOM 4775 N LYS A 297 79.202 114.292 -70.575 1.00 0.00 N ATOM 4776 CA LYS A 297 79.463 114.232 -69.144 1.00 0.00 C ATOM 4777 C LYS A 297 79.016 115.528 -68.510 1.00 0.00 C ATOM 4778 O LYS A 297 78.593 115.550 -67.358 1.00 0.00 O ATOM 4779 CB LYS A 297 80.939 113.978 -68.863 1.00 0.00 C ATOM 4780 CG LYS A 297 81.384 112.568 -69.191 1.00 0.00 C ATOM 4781 CD LYS A 297 80.725 111.565 -68.249 1.00 0.00 C ATOM 4782 CE LYS A 297 81.241 110.154 -68.480 1.00 0.00 C ATOM 4783 NZ LYS A 297 80.601 109.175 -67.553 1.00 0.00 N ATOM 4784 H LYS A 297 79.981 114.337 -71.216 1.00 0.00 H ATOM 4785 HA LYS A 297 78.879 113.421 -68.710 1.00 0.00 H ATOM 4786 1HB LYS A 297 81.545 114.674 -69.444 1.00 0.00 H ATOM 4787 2HB LYS A 297 81.146 114.167 -67.808 1.00 0.00 H ATOM 4788 1HG LYS A 297 81.110 112.331 -70.222 1.00 0.00 H ATOM 4789 2HG LYS A 297 82.467 112.497 -69.097 1.00 0.00 H ATOM 4790 1HD LYS A 297 80.929 111.850 -67.215 1.00 0.00 H ATOM 4791 2HD LYS A 297 79.645 111.574 -68.405 1.00 0.00 H ATOM 4792 1HE LYS A 297 81.032 109.862 -69.508 1.00 0.00 H ATOM 4793 2HE LYS A 297 82.320 110.139 -68.326 1.00 0.00 H ATOM 4794 1HZ LYS A 297 80.967 108.251 -67.734 1.00 0.00 H ATOM 4795 2HZ LYS A 297 80.802 109.435 -66.597 1.00 0.00 H ATOM 4796 3HZ LYS A 297 79.602 109.176 -67.699 1.00 0.00 H ATOM 4797 N GLY A 298 79.083 116.608 -69.283 1.00 0.00 N ATOM 4798 CA GLY A 298 78.703 117.914 -68.784 1.00 0.00 C ATOM 4799 C GLY A 298 77.248 117.870 -68.368 1.00 0.00 C ATOM 4800 O GLY A 298 76.900 118.279 -67.264 1.00 0.00 O ATOM 4801 H GLY A 298 79.455 116.522 -70.218 1.00 0.00 H ATOM 4802 1HA GLY A 298 79.337 118.189 -67.943 1.00 0.00 H ATOM 4803 2HA GLY A 298 78.861 118.666 -69.556 1.00 0.00 H ATOM 4804 N LEU A 299 76.423 117.241 -69.199 1.00 0.00 N ATOM 4805 CA LEU A 299 75.007 117.151 -68.908 1.00 0.00 C ATOM 4806 C LEU A 299 74.726 116.088 -67.837 1.00 0.00 C ATOM 4807 O LEU A 299 73.781 116.232 -67.065 1.00 0.00 O ATOM 4808 CB LEU A 299 74.214 116.816 -70.170 1.00 0.00 C ATOM 4809 CG LEU A 299 74.220 117.948 -71.237 1.00 0.00 C ATOM 4810 CD1 LEU A 299 73.522 117.487 -72.497 1.00 0.00 C ATOM 4811 CD2 LEU A 299 73.540 119.172 -70.655 1.00 0.00 C ATOM 4812 H LEU A 299 76.776 116.898 -70.090 1.00 0.00 H ATOM 4813 HA LEU A 299 74.666 118.122 -68.553 1.00 0.00 H ATOM 4814 1HB LEU A 299 74.634 115.918 -70.611 1.00 0.00 H ATOM 4815 2HB LEU A 299 73.183 116.611 -69.887 1.00 0.00 H ATOM 4816 HG LEU A 299 75.247 118.191 -71.507 1.00 0.00 H ATOM 4817 1HD1 LEU A 299 73.535 118.289 -73.235 1.00 0.00 H ATOM 4818 2HD1 LEU A 299 74.026 116.633 -72.896 1.00 0.00 H ATOM 4819 3HD1 LEU A 299 72.491 117.224 -72.268 1.00 0.00 H ATOM 4820 1HD2 LEU A 299 73.538 119.973 -71.393 1.00 0.00 H ATOM 4821 2HD2 LEU A 299 72.512 118.924 -70.386 1.00 0.00 H ATOM 4822 3HD2 LEU A 299 74.079 119.500 -69.765 1.00 0.00 H ATOM 4823 N GLN A 300 75.544 115.021 -67.759 1.00 0.00 N ATOM 4824 CA GLN A 300 75.317 114.032 -66.698 1.00 0.00 C ATOM 4825 C GLN A 300 75.557 114.677 -65.334 1.00 0.00 C ATOM 4826 O GLN A 300 74.749 114.517 -64.422 1.00 0.00 O ATOM 4827 CB GLN A 300 76.220 112.804 -66.857 1.00 0.00 C ATOM 4828 CG GLN A 300 75.843 111.881 -67.992 1.00 0.00 C ATOM 4829 CD GLN A 300 74.550 111.145 -67.712 1.00 0.00 C ATOM 4830 OE1 GLN A 300 74.327 110.661 -66.599 1.00 0.00 O ATOM 4831 NE2 GLN A 300 73.683 111.050 -68.712 1.00 0.00 N ATOM 4832 H GLN A 300 76.281 114.883 -68.441 1.00 0.00 H ATOM 4833 HA GLN A 300 74.287 113.683 -66.760 1.00 0.00 H ATOM 4834 1HB GLN A 300 77.244 113.124 -67.022 1.00 0.00 H ATOM 4835 2HB GLN A 300 76.205 112.220 -65.936 1.00 0.00 H ATOM 4836 1HG GLN A 300 75.718 112.463 -68.889 1.00 0.00 H ATOM 4837 2HG GLN A 300 76.636 111.147 -68.130 1.00 0.00 H ATOM 4838 1HE2 GLN A 300 72.815 110.572 -68.577 1.00 0.00 H ATOM 4839 2HE2 GLN A 300 73.892 111.454 -69.606 1.00 0.00 H ATOM 4840 N ILE A 301 76.545 115.578 -65.283 1.00 0.00 N ATOM 4841 CA ILE A 301 76.898 116.278 -64.049 1.00 0.00 C ATOM 4842 C ILE A 301 75.795 117.237 -63.695 1.00 0.00 C ATOM 4843 O ILE A 301 75.287 117.228 -62.575 1.00 0.00 O ATOM 4844 CB ILE A 301 78.226 117.033 -64.203 1.00 0.00 C ATOM 4845 CG1 ILE A 301 79.351 116.036 -64.304 1.00 0.00 C ATOM 4846 CG2 ILE A 301 78.440 117.994 -63.028 1.00 0.00 C ATOM 4847 CD1 ILE A 301 80.617 116.630 -64.770 1.00 0.00 C ATOM 4848 H ILE A 301 77.235 115.556 -66.023 1.00 0.00 H ATOM 4849 HA ILE A 301 77.029 115.545 -63.254 1.00 0.00 H ATOM 4850 HB ILE A 301 78.218 117.602 -65.120 1.00 0.00 H ATOM 4851 1HG1 ILE A 301 79.513 115.585 -63.323 1.00 0.00 H ATOM 4852 2HG1 ILE A 301 79.062 115.247 -64.991 1.00 0.00 H ATOM 4853 1HG2 ILE A 301 79.387 118.521 -63.152 1.00 0.00 H ATOM 4854 2HG2 ILE A 301 77.626 118.718 -62.996 1.00 0.00 H ATOM 4855 3HG2 ILE A 301 78.460 117.435 -62.104 1.00 0.00 H ATOM 4856 1HD1 ILE A 301 81.385 115.858 -64.820 1.00 0.00 H ATOM 4857 2HD1 ILE A 301 80.471 117.062 -65.757 1.00 0.00 H ATOM 4858 3HD1 ILE A 301 80.924 117.403 -64.075 1.00 0.00 H ATOM 4859 N LEU A 302 75.326 117.950 -64.711 1.00 0.00 N ATOM 4860 CA LEU A 302 74.277 118.925 -64.537 1.00 0.00 C ATOM 4861 C LEU A 302 73.046 118.250 -63.970 1.00 0.00 C ATOM 4862 O LEU A 302 72.564 118.615 -62.903 1.00 0.00 O ATOM 4863 CB LEU A 302 73.946 119.595 -65.883 1.00 0.00 C ATOM 4864 CG LEU A 302 72.816 120.629 -65.878 1.00 0.00 C ATOM 4865 CD1 LEU A 302 73.176 121.781 -64.953 1.00 0.00 C ATOM 4866 CD2 LEU A 302 72.592 121.112 -67.291 1.00 0.00 C ATOM 4867 H LEU A 302 75.858 117.968 -65.571 1.00 0.00 H ATOM 4868 HA LEU A 302 74.621 119.680 -63.840 1.00 0.00 H ATOM 4869 1HB LEU A 302 74.819 120.089 -66.247 1.00 0.00 H ATOM 4870 2HB LEU A 302 73.673 118.833 -66.590 1.00 0.00 H ATOM 4871 HG LEU A 302 71.906 120.174 -65.496 1.00 0.00 H ATOM 4872 1HD1 LEU A 302 72.370 122.514 -64.953 1.00 0.00 H ATOM 4873 2HD1 LEU A 302 73.317 121.407 -63.963 1.00 0.00 H ATOM 4874 3HD1 LEU A 302 74.089 122.253 -65.297 1.00 0.00 H ATOM 4875 1HD2 LEU A 302 71.788 121.849 -67.300 1.00 0.00 H ATOM 4876 2HD2 LEU A 302 73.507 121.568 -67.671 1.00 0.00 H ATOM 4877 3HD2 LEU A 302 72.317 120.268 -67.925 1.00 0.00 H ATOM 4878 N GLY A 303 72.661 117.145 -64.606 1.00 0.00 N ATOM 4879 CA GLY A 303 71.487 116.383 -64.233 1.00 0.00 C ATOM 4880 C GLY A 303 71.566 115.784 -62.832 1.00 0.00 C ATOM 4881 O GLY A 303 70.687 116.030 -62.008 1.00 0.00 O ATOM 4882 H GLY A 303 73.078 116.955 -65.508 1.00 0.00 H ATOM 4883 1HA GLY A 303 70.611 117.029 -64.287 1.00 0.00 H ATOM 4884 2HA GLY A 303 71.345 115.575 -64.950 1.00 0.00 H ATOM 4885 N LYS A 304 72.696 115.126 -62.512 1.00 0.00 N ATOM 4886 CA LYS A 304 72.839 114.482 -61.206 1.00 0.00 C ATOM 4887 C LYS A 304 72.869 115.515 -60.099 1.00 0.00 C ATOM 4888 O LYS A 304 72.198 115.360 -59.078 1.00 0.00 O ATOM 4889 CB LYS A 304 74.106 113.620 -61.147 1.00 0.00 C ATOM 4890 CG LYS A 304 74.054 112.358 -62.014 1.00 0.00 C ATOM 4891 CD LYS A 304 75.344 111.551 -61.921 1.00 0.00 C ATOM 4892 CE LYS A 304 75.339 110.382 -62.930 1.00 0.00 C ATOM 4893 NZ LYS A 304 76.567 109.526 -62.831 1.00 0.00 N ATOM 4894 H LYS A 304 73.375 114.925 -63.233 1.00 0.00 H ATOM 4895 HA LYS A 304 71.974 113.840 -61.036 1.00 0.00 H ATOM 4896 1HB LYS A 304 74.964 114.216 -61.469 1.00 0.00 H ATOM 4897 2HB LYS A 304 74.289 113.313 -60.119 1.00 0.00 H ATOM 4898 1HG LYS A 304 73.223 111.730 -61.688 1.00 0.00 H ATOM 4899 2HG LYS A 304 73.890 112.634 -63.051 1.00 0.00 H ATOM 4900 1HD LYS A 304 76.197 112.203 -62.130 1.00 0.00 H ATOM 4901 2HD LYS A 304 75.453 111.151 -60.911 1.00 0.00 H ATOM 4902 1HE LYS A 304 74.463 109.762 -62.745 1.00 0.00 H ATOM 4903 2HE LYS A 304 75.274 110.790 -63.942 1.00 0.00 H ATOM 4904 1HZ LYS A 304 76.512 108.781 -63.511 1.00 0.00 H ATOM 4905 2HZ LYS A 304 77.411 110.077 -63.014 1.00 0.00 H ATOM 4906 3HZ LYS A 304 76.629 109.134 -61.903 1.00 0.00 H ATOM 4907 N THR A 305 73.443 116.669 -60.415 1.00 0.00 N ATOM 4908 CA THR A 305 73.600 117.714 -59.427 1.00 0.00 C ATOM 4909 C THR A 305 72.283 118.386 -59.138 1.00 0.00 C ATOM 4910 O THR A 305 71.965 118.662 -57.985 1.00 0.00 O ATOM 4911 CB THR A 305 74.608 118.750 -59.879 1.00 0.00 C ATOM 4912 OG1 THR A 305 75.848 118.118 -60.179 1.00 0.00 O ATOM 4913 CG2 THR A 305 74.796 119.744 -58.801 1.00 0.00 C ATOM 4914 H THR A 305 74.002 116.718 -61.254 1.00 0.00 H ATOM 4915 HA THR A 305 73.979 117.274 -58.512 1.00 0.00 H ATOM 4916 HB THR A 305 74.238 119.230 -60.767 1.00 0.00 H ATOM 4917 HG1 THR A 305 75.748 117.572 -60.964 1.00 0.00 H ATOM 4918 1HG2 THR A 305 75.510 120.492 -59.105 1.00 0.00 H ATOM 4919 2HG2 THR A 305 73.864 120.213 -58.594 1.00 0.00 H ATOM 4920 3HG2 THR A 305 75.151 119.250 -57.934 1.00 0.00 H ATOM 4921 N LEU A 306 71.527 118.673 -60.195 1.00 0.00 N ATOM 4922 CA LEU A 306 70.261 119.355 -60.044 1.00 0.00 C ATOM 4923 C LEU A 306 69.299 118.463 -59.288 1.00 0.00 C ATOM 4924 O LEU A 306 68.582 118.933 -58.415 1.00 0.00 O ATOM 4925 CB LEU A 306 69.672 119.721 -61.407 1.00 0.00 C ATOM 4926 CG LEU A 306 70.439 120.830 -62.189 1.00 0.00 C ATOM 4927 CD1 LEU A 306 69.814 120.985 -63.559 1.00 0.00 C ATOM 4928 CD2 LEU A 306 70.392 122.131 -61.416 1.00 0.00 C ATOM 4929 H LEU A 306 71.911 118.552 -61.122 1.00 0.00 H ATOM 4930 HA LEU A 306 70.419 120.274 -59.481 1.00 0.00 H ATOM 4931 1HB LEU A 306 69.651 118.825 -62.027 1.00 0.00 H ATOM 4932 2HB LEU A 306 68.645 120.062 -61.260 1.00 0.00 H ATOM 4933 HG LEU A 306 71.465 120.541 -62.326 1.00 0.00 H ATOM 4934 1HD1 LEU A 306 70.342 121.756 -64.114 1.00 0.00 H ATOM 4935 2HD1 LEU A 306 69.884 120.039 -64.099 1.00 0.00 H ATOM 4936 3HD1 LEU A 306 68.768 121.268 -63.452 1.00 0.00 H ATOM 4937 1HD2 LEU A 306 70.931 122.903 -61.967 1.00 0.00 H ATOM 4938 2HD2 LEU A 306 69.370 122.436 -61.284 1.00 0.00 H ATOM 4939 3HD2 LEU A 306 70.854 121.993 -60.447 1.00 0.00 H ATOM 4940 N GLN A 307 69.400 117.150 -59.503 1.00 0.00 N ATOM 4941 CA GLN A 307 68.528 116.219 -58.808 1.00 0.00 C ATOM 4942 C GLN A 307 68.919 116.168 -57.336 1.00 0.00 C ATOM 4943 O GLN A 307 68.073 116.294 -56.450 1.00 0.00 O ATOM 4944 CB GLN A 307 68.611 114.826 -59.432 1.00 0.00 C ATOM 4945 CG GLN A 307 67.620 113.836 -58.860 1.00 0.00 C ATOM 4946 CD GLN A 307 66.175 114.259 -59.096 1.00 0.00 C ATOM 4947 OE1 GLN A 307 65.764 114.510 -60.232 1.00 0.00 O ATOM 4948 NE2 GLN A 307 65.399 114.340 -58.020 1.00 0.00 N ATOM 4949 H GLN A 307 69.891 116.829 -60.326 1.00 0.00 H ATOM 4950 HA GLN A 307 67.502 116.568 -58.874 1.00 0.00 H ATOM 4951 1HB GLN A 307 68.437 114.898 -60.506 1.00 0.00 H ATOM 4952 2HB GLN A 307 69.616 114.423 -59.288 1.00 0.00 H ATOM 4953 1HG GLN A 307 67.776 112.867 -59.336 1.00 0.00 H ATOM 4954 2HG GLN A 307 67.785 113.754 -57.785 1.00 0.00 H ATOM 4955 1HE2 GLN A 307 64.440 114.613 -58.114 1.00 0.00 H ATOM 4956 2HE2 GLN A 307 65.772 114.128 -57.117 1.00 0.00 H ATOM 4957 N ALA A 308 70.233 116.107 -57.096 1.00 0.00 N ATOM 4958 CA ALA A 308 70.791 116.038 -55.753 1.00 0.00 C ATOM 4959 C ALA A 308 70.391 117.253 -54.922 1.00 0.00 C ATOM 4960 O ALA A 308 70.119 117.145 -53.725 1.00 0.00 O ATOM 4961 CB ALA A 308 72.305 115.900 -55.831 1.00 0.00 C ATOM 4962 H ALA A 308 70.854 115.907 -57.869 1.00 0.00 H ATOM 4963 HA ALA A 308 70.375 115.159 -55.261 1.00 0.00 H ATOM 4964 1HB ALA A 308 72.716 115.810 -54.827 1.00 0.00 H ATOM 4965 2HB ALA A 308 72.556 115.020 -56.402 1.00 0.00 H ATOM 4966 3HB ALA A 308 72.727 116.778 -56.315 1.00 0.00 H ATOM 4967 N SER A 309 70.280 118.392 -55.599 1.00 0.00 N ATOM 4968 CA SER A 309 69.948 119.670 -54.991 1.00 0.00 C ATOM 4969 C SER A 309 68.703 120.279 -55.617 1.00 0.00 C ATOM 4970 O SER A 309 68.623 121.493 -55.792 1.00 0.00 O ATOM 4971 CB SER A 309 71.115 120.611 -55.134 1.00 0.00 C ATOM 4972 OG SER A 309 72.238 120.107 -54.484 1.00 0.00 O ATOM 4973 H SER A 309 70.592 118.401 -56.560 1.00 0.00 H ATOM 4974 HA SER A 309 69.741 119.510 -53.932 1.00 0.00 H ATOM 4975 1HB SER A 309 71.326 120.750 -56.177 1.00 0.00 H ATOM 4976 2HB SER A 309 70.856 121.583 -54.717 1.00 0.00 H ATOM 4977 HG SER A 309 72.420 119.257 -54.892 1.00 0.00 H ATOM 4978 N MET A 310 67.754 119.423 -55.993 1.00 0.00 N ATOM 4979 CA MET A 310 66.484 119.860 -56.564 1.00 0.00 C ATOM 4980 C MET A 310 65.760 120.850 -55.663 1.00 0.00 C ATOM 4981 O MET A 310 65.083 121.753 -56.149 1.00 0.00 O ATOM 4982 CB MET A 310 65.592 118.657 -56.838 1.00 0.00 C ATOM 4983 CG MET A 310 64.309 118.996 -57.545 1.00 0.00 C ATOM 4984 SD MET A 310 64.596 119.761 -59.158 1.00 0.00 S ATOM 4985 CE MET A 310 65.256 118.393 -60.092 1.00 0.00 C ATOM 4986 H MET A 310 67.914 118.434 -55.872 1.00 0.00 H ATOM 4987 HA MET A 310 66.688 120.365 -57.509 1.00 0.00 H ATOM 4988 1HB MET A 310 66.132 117.934 -57.446 1.00 0.00 H ATOM 4989 2HB MET A 310 65.342 118.170 -55.895 1.00 0.00 H ATOM 4990 1HG MET A 310 63.724 118.089 -57.688 1.00 0.00 H ATOM 4991 2HG MET A 310 63.727 119.684 -56.931 1.00 0.00 H ATOM 4992 1HE MET A 310 65.480 118.719 -61.109 1.00 0.00 H ATOM 4993 2HE MET A 310 66.159 118.043 -59.621 1.00 0.00 H ATOM 4994 3HE MET A 310 64.525 117.586 -60.124 1.00 0.00 H ATOM 4995 N ARG A 311 65.994 120.744 -54.359 1.00 0.00 N ATOM 4996 CA ARG A 311 65.389 121.652 -53.402 1.00 0.00 C ATOM 4997 C ARG A 311 65.881 123.078 -53.626 1.00 0.00 C ATOM 4998 O ARG A 311 65.156 124.037 -53.369 1.00 0.00 O ATOM 4999 CB ARG A 311 65.715 121.218 -51.983 1.00 0.00 C ATOM 5000 CG ARG A 311 65.032 119.938 -51.533 1.00 0.00 C ATOM 5001 CD ARG A 311 65.441 119.555 -50.158 1.00 0.00 C ATOM 5002 NE ARG A 311 64.796 118.327 -49.719 1.00 0.00 N ATOM 5003 CZ ARG A 311 65.078 117.685 -48.568 1.00 0.00 C ATOM 5004 NH1 ARG A 311 65.993 118.165 -47.756 1.00 0.00 N ATOM 5005 NH2 ARG A 311 64.437 116.574 -48.255 1.00 0.00 N ATOM 5006 H ARG A 311 66.552 119.974 -54.018 1.00 0.00 H ATOM 5007 HA ARG A 311 64.306 121.614 -53.523 1.00 0.00 H ATOM 5008 1HB ARG A 311 66.791 121.072 -51.890 1.00 0.00 H ATOM 5009 2HB ARG A 311 65.430 122.007 -51.288 1.00 0.00 H ATOM 5010 1HG ARG A 311 63.951 120.080 -51.544 1.00 0.00 H ATOM 5011 2HG ARG A 311 65.300 119.127 -52.212 1.00 0.00 H ATOM 5012 1HD ARG A 311 66.520 119.402 -50.130 1.00 0.00 H ATOM 5013 2HD ARG A 311 65.169 120.349 -49.464 1.00 0.00 H ATOM 5014 HE ARG A 311 64.086 117.928 -50.319 1.00 0.00 H ATOM 5015 1HH1 ARG A 311 66.484 119.015 -47.994 1.00 0.00 H ATOM 5016 2HH1 ARG A 311 66.205 117.685 -46.893 1.00 0.00 H ATOM 5017 1HH2 ARG A 311 63.733 116.203 -48.881 1.00 0.00 H ATOM 5018 2HH2 ARG A 311 64.649 116.094 -47.394 1.00 0.00 H ATOM 5019 N GLU A 312 67.126 123.213 -54.096 1.00 0.00 N ATOM 5020 CA GLU A 312 67.728 124.520 -54.304 1.00 0.00 C ATOM 5021 C GLU A 312 67.232 125.112 -55.611 1.00 0.00 C ATOM 5022 O GLU A 312 66.764 126.248 -55.652 1.00 0.00 O ATOM 5023 CB GLU A 312 69.253 124.418 -54.317 1.00 0.00 C ATOM 5024 CG GLU A 312 69.860 123.971 -53.014 1.00 0.00 C ATOM 5025 CD GLU A 312 69.626 124.943 -51.889 1.00 0.00 C ATOM 5026 OE1 GLU A 312 69.904 126.104 -52.064 1.00 0.00 O ATOM 5027 OE2 GLU A 312 69.167 124.523 -50.852 1.00 0.00 O ATOM 5028 H GLU A 312 67.674 122.390 -54.302 1.00 0.00 H ATOM 5029 HA GLU A 312 67.449 125.172 -53.475 1.00 0.00 H ATOM 5030 1HB GLU A 312 69.566 123.719 -55.083 1.00 0.00 H ATOM 5031 2HB GLU A 312 69.683 125.390 -54.569 1.00 0.00 H ATOM 5032 1HG GLU A 312 69.430 123.006 -52.738 1.00 0.00 H ATOM 5033 2HG GLU A 312 70.919 123.839 -53.158 1.00 0.00 H ATOM 5034 N LEU A 313 67.077 124.229 -56.601 1.00 0.00 N ATOM 5035 CA LEU A 313 66.613 124.623 -57.924 1.00 0.00 C ATOM 5036 C LEU A 313 65.194 125.137 -57.826 1.00 0.00 C ATOM 5037 O LEU A 313 64.874 126.212 -58.326 1.00 0.00 O ATOM 5038 CB LEU A 313 66.671 123.453 -58.912 1.00 0.00 C ATOM 5039 CG LEU A 313 66.257 123.802 -60.350 1.00 0.00 C ATOM 5040 CD1 LEU A 313 67.191 124.881 -60.896 1.00 0.00 C ATOM 5041 CD2 LEU A 313 66.303 122.553 -61.206 1.00 0.00 C ATOM 5042 H LEU A 313 67.518 123.322 -56.491 1.00 0.00 H ATOM 5043 HA LEU A 313 67.253 125.420 -58.299 1.00 0.00 H ATOM 5044 1HB LEU A 313 67.691 123.068 -58.936 1.00 0.00 H ATOM 5045 2HB LEU A 313 66.016 122.660 -58.554 1.00 0.00 H ATOM 5046 HG LEU A 313 65.249 124.204 -60.353 1.00 0.00 H ATOM 5047 1HD1 LEU A 313 66.901 125.131 -61.915 1.00 0.00 H ATOM 5048 2HD1 LEU A 313 67.123 125.771 -60.271 1.00 0.00 H ATOM 5049 3HD1 LEU A 313 68.216 124.511 -60.892 1.00 0.00 H ATOM 5050 1HD2 LEU A 313 66.008 122.798 -62.226 1.00 0.00 H ATOM 5051 2HD2 LEU A 313 67.300 122.154 -61.209 1.00 0.00 H ATOM 5052 3HD2 LEU A 313 65.621 121.813 -60.801 1.00 0.00 H ATOM 5053 N GLY A 314 64.410 124.451 -56.999 1.00 0.00 N ATOM 5054 CA GLY A 314 63.022 124.800 -56.778 1.00 0.00 C ATOM 5055 C GLY A 314 62.890 126.216 -56.228 1.00 0.00 C ATOM 5056 O GLY A 314 61.920 126.903 -56.536 1.00 0.00 O ATOM 5057 H GLY A 314 64.693 123.511 -56.762 1.00 0.00 H ATOM 5058 1HA GLY A 314 62.473 124.718 -57.716 1.00 0.00 H ATOM 5059 2HA GLY A 314 62.577 124.092 -56.081 1.00 0.00 H ATOM 5060 N LEU A 315 63.845 126.631 -55.381 1.00 0.00 N ATOM 5061 CA LEU A 315 63.805 127.945 -54.758 1.00 0.00 C ATOM 5062 C LEU A 315 64.289 129.004 -55.724 1.00 0.00 C ATOM 5063 O LEU A 315 63.722 130.088 -55.785 1.00 0.00 O ATOM 5064 CB LEU A 315 64.682 127.963 -53.513 1.00 0.00 C ATOM 5065 CG LEU A 315 64.168 127.120 -52.375 1.00 0.00 C ATOM 5066 CD1 LEU A 315 65.178 127.144 -51.246 1.00 0.00 C ATOM 5067 CD2 LEU A 315 62.813 127.666 -51.934 1.00 0.00 C ATOM 5068 H LEU A 315 64.698 126.095 -55.297 1.00 0.00 H ATOM 5069 HA LEU A 315 62.786 128.153 -54.444 1.00 0.00 H ATOM 5070 1HB LEU A 315 65.674 127.610 -53.774 1.00 0.00 H ATOM 5071 2HB LEU A 315 64.769 128.980 -53.166 1.00 0.00 H ATOM 5072 HG LEU A 315 64.058 126.088 -52.701 1.00 0.00 H ATOM 5073 1HD1 LEU A 315 64.815 126.536 -50.419 1.00 0.00 H ATOM 5074 2HD1 LEU A 315 66.130 126.743 -51.602 1.00 0.00 H ATOM 5075 3HD1 LEU A 315 65.319 128.171 -50.908 1.00 0.00 H ATOM 5076 1HD2 LEU A 315 62.429 127.064 -51.111 1.00 0.00 H ATOM 5077 2HD2 LEU A 315 62.924 128.691 -51.607 1.00 0.00 H ATOM 5078 3HD2 LEU A 315 62.112 127.627 -52.770 1.00 0.00 H ATOM 5079 N LEU A 316 65.203 128.626 -56.621 1.00 0.00 N ATOM 5080 CA LEU A 316 65.668 129.599 -57.605 1.00 0.00 C ATOM 5081 C LEU A 316 64.465 130.090 -58.371 1.00 0.00 C ATOM 5082 O LEU A 316 64.188 131.283 -58.451 1.00 0.00 O ATOM 5083 CB LEU A 316 66.700 128.967 -58.571 1.00 0.00 C ATOM 5084 CG LEU A 316 67.222 129.886 -59.726 1.00 0.00 C ATOM 5085 CD1 LEU A 316 67.996 131.086 -59.141 1.00 0.00 C ATOM 5086 CD2 LEU A 316 68.114 129.070 -60.663 1.00 0.00 C ATOM 5087 H LEU A 316 65.773 127.810 -56.427 1.00 0.00 H ATOM 5088 HA LEU A 316 66.166 130.420 -57.091 1.00 0.00 H ATOM 5089 1HB LEU A 316 67.563 128.647 -57.997 1.00 0.00 H ATOM 5090 2HB LEU A 316 66.256 128.092 -59.031 1.00 0.00 H ATOM 5091 HG LEU A 316 66.380 130.282 -60.285 1.00 0.00 H ATOM 5092 1HD1 LEU A 316 68.354 131.720 -59.952 1.00 0.00 H ATOM 5093 2HD1 LEU A 316 67.335 131.666 -58.494 1.00 0.00 H ATOM 5094 3HD1 LEU A 316 68.835 130.731 -58.566 1.00 0.00 H ATOM 5095 1HD2 LEU A 316 68.478 129.708 -61.469 1.00 0.00 H ATOM 5096 2HD2 LEU A 316 68.963 128.672 -60.104 1.00 0.00 H ATOM 5097 3HD2 LEU A 316 67.541 128.244 -61.085 1.00 0.00 H ATOM 5098 N ILE A 317 63.723 129.115 -58.876 1.00 0.00 N ATOM 5099 CA ILE A 317 62.565 129.307 -59.715 1.00 0.00 C ATOM 5100 C ILE A 317 61.391 129.914 -58.968 1.00 0.00 C ATOM 5101 O ILE A 317 60.894 130.970 -59.338 1.00 0.00 O ATOM 5102 CB ILE A 317 62.158 127.961 -60.322 1.00 0.00 C ATOM 5103 CG1 ILE A 317 63.254 127.495 -61.280 1.00 0.00 C ATOM 5104 CG2 ILE A 317 60.805 128.092 -61.032 1.00 0.00 C ATOM 5105 CD1 ILE A 317 63.095 126.070 -61.742 1.00 0.00 C ATOM 5106 H ILE A 317 64.052 128.167 -58.741 1.00 0.00 H ATOM 5107 HA ILE A 317 62.825 130.013 -60.505 1.00 0.00 H ATOM 5108 HB ILE A 317 62.077 127.214 -59.529 1.00 0.00 H ATOM 5109 1HG1 ILE A 317 63.258 128.124 -62.127 1.00 0.00 H ATOM 5110 2HG1 ILE A 317 64.223 127.593 -60.785 1.00 0.00 H ATOM 5111 1HG2 ILE A 317 60.524 127.131 -61.460 1.00 0.00 H ATOM 5112 2HG2 ILE A 317 60.046 128.405 -60.317 1.00 0.00 H ATOM 5113 3HG2 ILE A 317 60.875 128.824 -61.816 1.00 0.00 H ATOM 5114 1HD1 ILE A 317 63.912 125.813 -62.419 1.00 0.00 H ATOM 5115 2HD1 ILE A 317 63.117 125.404 -60.877 1.00 0.00 H ATOM 5116 3HD1 ILE A 317 62.144 125.961 -62.261 1.00 0.00 H ATOM 5117 N PHE A 318 61.117 129.380 -57.783 1.00 0.00 N ATOM 5118 CA PHE A 318 60.026 129.849 -56.936 1.00 0.00 C ATOM 5119 C PHE A 318 60.164 131.320 -56.582 1.00 0.00 C ATOM 5120 O PHE A 318 59.215 132.088 -56.721 1.00 0.00 O ATOM 5121 CB PHE A 318 60.004 129.021 -55.651 1.00 0.00 C ATOM 5122 CG PHE A 318 59.009 129.433 -54.629 1.00 0.00 C ATOM 5123 CD1 PHE A 318 57.665 129.146 -54.774 1.00 0.00 C ATOM 5124 CD2 PHE A 318 59.426 130.115 -53.516 1.00 0.00 C ATOM 5125 CE1 PHE A 318 56.756 129.539 -53.809 1.00 0.00 C ATOM 5126 CE2 PHE A 318 58.534 130.512 -52.546 1.00 0.00 C ATOM 5127 CZ PHE A 318 57.193 130.224 -52.691 1.00 0.00 C ATOM 5128 H PHE A 318 61.538 128.495 -57.542 1.00 0.00 H ATOM 5129 HA PHE A 318 59.086 129.702 -57.472 1.00 0.00 H ATOM 5130 1HB PHE A 318 59.799 127.983 -55.899 1.00 0.00 H ATOM 5131 2HB PHE A 318 60.981 129.068 -55.188 1.00 0.00 H ATOM 5132 HD1 PHE A 318 57.325 128.603 -55.657 1.00 0.00 H ATOM 5133 HD2 PHE A 318 60.479 130.335 -53.414 1.00 0.00 H ATOM 5134 HE1 PHE A 318 55.698 129.309 -53.930 1.00 0.00 H ATOM 5135 HE2 PHE A 318 58.883 131.053 -51.668 1.00 0.00 H ATOM 5136 HZ PHE A 318 56.481 130.537 -51.929 1.00 0.00 H ATOM 5137 N PHE A 319 61.314 131.682 -56.031 1.00 0.00 N ATOM 5138 CA PHE A 319 61.570 133.043 -55.601 1.00 0.00 C ATOM 5139 C PHE A 319 61.584 134.018 -56.768 1.00 0.00 C ATOM 5140 O PHE A 319 60.902 135.040 -56.720 1.00 0.00 O ATOM 5141 CB PHE A 319 62.898 133.132 -54.859 1.00 0.00 C ATOM 5142 CG PHE A 319 62.918 132.543 -53.490 1.00 0.00 C ATOM 5143 CD1 PHE A 319 61.812 132.596 -52.669 1.00 0.00 C ATOM 5144 CD2 PHE A 319 64.068 131.924 -53.021 1.00 0.00 C ATOM 5145 CE1 PHE A 319 61.851 132.042 -51.402 1.00 0.00 C ATOM 5146 CE2 PHE A 319 64.110 131.371 -51.761 1.00 0.00 C ATOM 5147 CZ PHE A 319 63.000 131.430 -50.950 1.00 0.00 C ATOM 5148 H PHE A 319 62.075 131.025 -56.028 1.00 0.00 H ATOM 5149 HA PHE A 319 60.772 133.340 -54.919 1.00 0.00 H ATOM 5150 1HB PHE A 319 63.670 132.628 -55.439 1.00 0.00 H ATOM 5151 2HB PHE A 319 63.180 134.170 -54.767 1.00 0.00 H ATOM 5152 HD1 PHE A 319 60.903 133.079 -53.029 1.00 0.00 H ATOM 5153 HD2 PHE A 319 64.949 131.879 -53.665 1.00 0.00 H ATOM 5154 HE1 PHE A 319 60.973 132.089 -50.760 1.00 0.00 H ATOM 5155 HE2 PHE A 319 65.020 130.888 -51.405 1.00 0.00 H ATOM 5156 HZ PHE A 319 63.032 130.995 -49.953 1.00 0.00 H ATOM 5157 N LEU A 320 62.178 133.595 -57.891 1.00 0.00 N ATOM 5158 CA LEU A 320 62.264 134.477 -59.046 1.00 0.00 C ATOM 5159 C LEU A 320 60.918 134.685 -59.704 1.00 0.00 C ATOM 5160 O LEU A 320 60.601 135.806 -60.081 1.00 0.00 O ATOM 5161 CB LEU A 320 63.240 133.921 -60.079 1.00 0.00 C ATOM 5162 CG LEU A 320 64.740 134.006 -59.667 1.00 0.00 C ATOM 5163 CD1 LEU A 320 65.597 133.308 -60.671 1.00 0.00 C ATOM 5164 CD2 LEU A 320 65.128 135.445 -59.542 1.00 0.00 C ATOM 5165 H LEU A 320 62.802 132.799 -57.856 1.00 0.00 H ATOM 5166 HA LEU A 320 62.636 135.444 -58.712 1.00 0.00 H ATOM 5167 1HB LEU A 320 62.994 132.875 -60.263 1.00 0.00 H ATOM 5168 2HB LEU A 320 63.109 134.464 -60.987 1.00 0.00 H ATOM 5169 HG LEU A 320 64.889 133.505 -58.716 1.00 0.00 H ATOM 5170 1HD1 LEU A 320 66.624 133.377 -60.370 1.00 0.00 H ATOM 5171 2HD1 LEU A 320 65.305 132.271 -60.728 1.00 0.00 H ATOM 5172 3HD1 LEU A 320 65.475 133.773 -61.637 1.00 0.00 H ATOM 5173 1HD2 LEU A 320 66.162 135.513 -59.257 1.00 0.00 H ATOM 5174 2HD2 LEU A 320 64.980 135.941 -60.500 1.00 0.00 H ATOM 5175 3HD2 LEU A 320 64.512 135.923 -58.786 1.00 0.00 H ATOM 5176 N PHE A 321 60.071 133.648 -59.720 1.00 0.00 N ATOM 5177 CA PHE A 321 58.788 133.746 -60.405 1.00 0.00 C ATOM 5178 C PHE A 321 57.916 134.713 -59.634 1.00 0.00 C ATOM 5179 O PHE A 321 57.391 135.664 -60.203 1.00 0.00 O ATOM 5180 CB PHE A 321 58.081 132.403 -60.528 1.00 0.00 C ATOM 5181 CG PHE A 321 56.808 132.493 -61.348 1.00 0.00 C ATOM 5182 CD1 PHE A 321 56.812 133.184 -62.571 1.00 0.00 C ATOM 5183 CD2 PHE A 321 55.625 131.911 -60.927 1.00 0.00 C ATOM 5184 CE1 PHE A 321 55.666 133.281 -63.337 1.00 0.00 C ATOM 5185 CE2 PHE A 321 54.474 132.007 -61.695 1.00 0.00 C ATOM 5186 CZ PHE A 321 54.497 132.694 -62.903 1.00 0.00 C ATOM 5187 H PHE A 321 60.388 132.748 -59.405 1.00 0.00 H ATOM 5188 HA PHE A 321 58.955 134.122 -61.416 1.00 0.00 H ATOM 5189 1HB PHE A 321 58.752 131.678 -60.993 1.00 0.00 H ATOM 5190 2HB PHE A 321 57.836 132.027 -59.532 1.00 0.00 H ATOM 5191 HD1 PHE A 321 57.735 133.649 -62.917 1.00 0.00 H ATOM 5192 HD2 PHE A 321 55.605 131.371 -59.979 1.00 0.00 H ATOM 5193 HE1 PHE A 321 55.687 133.823 -64.285 1.00 0.00 H ATOM 5194 HE2 PHE A 321 53.549 131.543 -61.353 1.00 0.00 H ATOM 5195 HZ PHE A 321 53.592 132.771 -63.505 1.00 0.00 H ATOM 5196 N ILE A 322 57.984 134.619 -58.304 1.00 0.00 N ATOM 5197 CA ILE A 322 57.213 135.509 -57.460 1.00 0.00 C ATOM 5198 C ILE A 322 57.687 136.935 -57.671 1.00 0.00 C ATOM 5199 O ILE A 322 56.877 137.840 -57.842 1.00 0.00 O ATOM 5200 CB ILE A 322 57.341 135.129 -55.982 1.00 0.00 C ATOM 5201 CG1 ILE A 322 56.640 133.804 -55.736 1.00 0.00 C ATOM 5202 CG2 ILE A 322 56.763 136.233 -55.114 1.00 0.00 C ATOM 5203 CD1 ILE A 322 56.949 133.205 -54.397 1.00 0.00 C ATOM 5204 H ILE A 322 58.286 133.740 -57.897 1.00 0.00 H ATOM 5205 HA ILE A 322 56.164 135.433 -57.732 1.00 0.00 H ATOM 5206 HB ILE A 322 58.390 134.991 -55.733 1.00 0.00 H ATOM 5207 1HG1 ILE A 322 55.565 133.953 -55.814 1.00 0.00 H ATOM 5208 2HG1 ILE A 322 56.936 133.098 -56.509 1.00 0.00 H ATOM 5209 1HG2 ILE A 322 56.856 135.957 -54.065 1.00 0.00 H ATOM 5210 2HG2 ILE A 322 57.304 137.157 -55.296 1.00 0.00 H ATOM 5211 3HG2 ILE A 322 55.709 136.375 -55.359 1.00 0.00 H ATOM 5212 1HD1 ILE A 322 56.417 132.266 -54.294 1.00 0.00 H ATOM 5213 2HD1 ILE A 322 58.025 133.026 -54.315 1.00 0.00 H ATOM 5214 3HD1 ILE A 322 56.636 133.888 -53.610 1.00 0.00 H ATOM 5215 N GLY A 323 59.010 137.112 -57.737 1.00 0.00 N ATOM 5216 CA GLY A 323 59.617 138.412 -57.976 1.00 0.00 C ATOM 5217 C GLY A 323 59.088 138.999 -59.277 1.00 0.00 C ATOM 5218 O GLY A 323 58.561 140.105 -59.294 1.00 0.00 O ATOM 5219 H GLY A 323 59.613 136.333 -57.513 1.00 0.00 H ATOM 5220 1HA GLY A 323 59.397 139.080 -57.144 1.00 0.00 H ATOM 5221 2HA GLY A 323 60.696 138.308 -58.020 1.00 0.00 H ATOM 5222 N VAL A 324 59.122 138.192 -60.344 1.00 0.00 N ATOM 5223 CA VAL A 324 58.645 138.589 -61.663 1.00 0.00 C ATOM 5224 C VAL A 324 57.204 139.059 -61.631 1.00 0.00 C ATOM 5225 O VAL A 324 56.911 140.177 -62.035 1.00 0.00 O ATOM 5226 CB VAL A 324 58.763 137.417 -62.661 1.00 0.00 C ATOM 5227 CG1 VAL A 324 57.992 137.723 -63.869 1.00 0.00 C ATOM 5228 CG2 VAL A 324 60.242 137.162 -62.993 1.00 0.00 C ATOM 5229 H VAL A 324 59.604 137.312 -60.257 1.00 0.00 H ATOM 5230 HA VAL A 324 59.274 139.404 -62.019 1.00 0.00 H ATOM 5231 HB VAL A 324 58.340 136.527 -62.230 1.00 0.00 H ATOM 5232 1HG1 VAL A 324 58.073 136.916 -64.557 1.00 0.00 H ATOM 5233 2HG1 VAL A 324 56.972 137.864 -63.598 1.00 0.00 H ATOM 5234 3HG1 VAL A 324 58.356 138.593 -64.321 1.00 0.00 H ATOM 5235 1HG2 VAL A 324 60.317 136.336 -63.695 1.00 0.00 H ATOM 5236 2HG2 VAL A 324 60.677 138.058 -63.438 1.00 0.00 H ATOM 5237 3HG2 VAL A 324 60.784 136.915 -62.095 1.00 0.00 H ATOM 5238 N ILE A 325 56.365 138.349 -60.887 1.00 0.00 N ATOM 5239 CA ILE A 325 54.959 138.715 -60.817 1.00 0.00 C ATOM 5240 C ILE A 325 54.792 140.068 -60.151 1.00 0.00 C ATOM 5241 O ILE A 325 54.185 140.979 -60.712 1.00 0.00 O ATOM 5242 CB ILE A 325 54.146 137.663 -60.048 1.00 0.00 C ATOM 5243 CG1 ILE A 325 54.098 136.359 -60.829 1.00 0.00 C ATOM 5244 CG2 ILE A 325 52.748 138.185 -59.779 1.00 0.00 C ATOM 5245 CD1 ILE A 325 53.577 135.203 -60.014 1.00 0.00 C ATOM 5246 H ILE A 325 56.654 137.435 -60.567 1.00 0.00 H ATOM 5247 HA ILE A 325 54.572 138.794 -61.828 1.00 0.00 H ATOM 5248 HB ILE A 325 54.632 137.447 -59.104 1.00 0.00 H ATOM 5249 1HG1 ILE A 325 53.462 136.490 -61.703 1.00 0.00 H ATOM 5250 2HG1 ILE A 325 55.101 136.120 -61.180 1.00 0.00 H ATOM 5251 1HG2 ILE A 325 52.179 137.434 -59.234 1.00 0.00 H ATOM 5252 2HG2 ILE A 325 52.808 139.097 -59.184 1.00 0.00 H ATOM 5253 3HG2 ILE A 325 52.252 138.401 -60.726 1.00 0.00 H ATOM 5254 1HD1 ILE A 325 53.567 134.310 -60.616 1.00 0.00 H ATOM 5255 2HD1 ILE A 325 54.221 135.047 -59.151 1.00 0.00 H ATOM 5256 3HD1 ILE A 325 52.567 135.422 -59.678 1.00 0.00 H ATOM 5257 N LEU A 326 55.481 140.236 -59.036 1.00 0.00 N ATOM 5258 CA LEU A 326 55.395 141.435 -58.231 1.00 0.00 C ATOM 5259 C LEU A 326 55.974 142.663 -58.925 1.00 0.00 C ATOM 5260 O LEU A 326 55.381 143.737 -58.863 1.00 0.00 O ATOM 5261 CB LEU A 326 56.133 141.199 -56.911 1.00 0.00 C ATOM 5262 CG LEU A 326 55.483 140.174 -55.980 1.00 0.00 C ATOM 5263 CD1 LEU A 326 56.397 139.933 -54.794 1.00 0.00 C ATOM 5264 CD2 LEU A 326 54.130 140.686 -55.540 1.00 0.00 C ATOM 5265 H LEU A 326 55.973 139.439 -58.658 1.00 0.00 H ATOM 5266 HA LEU A 326 54.345 141.643 -58.038 1.00 0.00 H ATOM 5267 1HB LEU A 326 57.141 140.861 -57.128 1.00 0.00 H ATOM 5268 2HB LEU A 326 56.198 142.145 -56.375 1.00 0.00 H ATOM 5269 HG LEU A 326 55.358 139.228 -56.500 1.00 0.00 H ATOM 5270 1HD1 LEU A 326 55.940 139.203 -54.126 1.00 0.00 H ATOM 5271 2HD1 LEU A 326 57.356 139.553 -55.147 1.00 0.00 H ATOM 5272 3HD1 LEU A 326 56.550 140.869 -54.258 1.00 0.00 H ATOM 5273 1HD2 LEU A 326 53.664 139.958 -54.877 1.00 0.00 H ATOM 5274 2HD2 LEU A 326 54.253 141.631 -55.013 1.00 0.00 H ATOM 5275 3HD2 LEU A 326 53.498 140.838 -56.416 1.00 0.00 H ATOM 5276 N PHE A 327 57.089 142.490 -59.635 1.00 0.00 N ATOM 5277 CA PHE A 327 57.763 143.603 -60.290 1.00 0.00 C ATOM 5278 C PHE A 327 57.087 144.006 -61.594 1.00 0.00 C ATOM 5279 O PHE A 327 56.648 145.138 -61.758 1.00 0.00 O ATOM 5280 CB PHE A 327 59.226 143.262 -60.580 1.00 0.00 C ATOM 5281 CG PHE A 327 60.024 143.085 -59.331 1.00 0.00 C ATOM 5282 CD1 PHE A 327 60.803 141.964 -59.133 1.00 0.00 C ATOM 5283 CD2 PHE A 327 59.989 144.048 -58.352 1.00 0.00 C ATOM 5284 CE1 PHE A 327 61.534 141.814 -57.978 1.00 0.00 C ATOM 5285 CE2 PHE A 327 60.711 143.913 -57.195 1.00 0.00 C ATOM 5286 CZ PHE A 327 61.487 142.795 -57.003 1.00 0.00 C ATOM 5287 H PHE A 327 57.532 141.585 -59.625 1.00 0.00 H ATOM 5288 HA PHE A 327 57.736 144.462 -59.618 1.00 0.00 H ATOM 5289 1HB PHE A 327 59.278 142.343 -61.167 1.00 0.00 H ATOM 5290 2HB PHE A 327 59.672 144.051 -61.173 1.00 0.00 H ATOM 5291 HD1 PHE A 327 60.837 141.199 -59.901 1.00 0.00 H ATOM 5292 HD2 PHE A 327 59.378 144.919 -58.509 1.00 0.00 H ATOM 5293 HE1 PHE A 327 62.146 140.925 -57.833 1.00 0.00 H ATOM 5294 HE2 PHE A 327 60.671 144.688 -56.428 1.00 0.00 H ATOM 5295 HZ PHE A 327 62.057 142.686 -56.089 1.00 0.00 H ATOM 5296 N SER A 328 56.666 142.995 -62.370 1.00 0.00 N ATOM 5297 CA SER A 328 56.024 143.243 -63.660 1.00 0.00 C ATOM 5298 C SER A 328 54.687 143.924 -63.422 1.00 0.00 C ATOM 5299 O SER A 328 54.316 144.838 -64.153 1.00 0.00 O ATOM 5300 CB SER A 328 55.826 141.943 -64.422 1.00 0.00 C ATOM 5301 OG SER A 328 55.038 141.047 -63.692 1.00 0.00 O ATOM 5302 H SER A 328 56.861 142.048 -62.093 1.00 0.00 H ATOM 5303 HA SER A 328 56.677 143.876 -64.261 1.00 0.00 H ATOM 5304 1HB SER A 328 55.353 142.148 -65.372 1.00 0.00 H ATOM 5305 2HB SER A 328 56.795 141.493 -64.631 1.00 0.00 H ATOM 5306 HG SER A 328 55.547 140.826 -62.908 1.00 0.00 H ATOM 5307 N SER A 329 54.084 143.607 -62.272 1.00 0.00 N ATOM 5308 CA SER A 329 52.794 144.146 -61.865 1.00 0.00 C ATOM 5309 C SER A 329 52.915 145.581 -61.377 1.00 0.00 C ATOM 5310 O SER A 329 52.257 146.477 -61.900 1.00 0.00 O ATOM 5311 CB SER A 329 52.190 143.283 -60.774 1.00 0.00 C ATOM 5312 OG SER A 329 50.956 143.798 -60.350 1.00 0.00 O ATOM 5313 H SER A 329 54.409 142.782 -61.783 1.00 0.00 H ATOM 5314 HA SER A 329 52.133 144.152 -62.733 1.00 0.00 H ATOM 5315 1HB SER A 329 52.055 142.268 -61.147 1.00 0.00 H ATOM 5316 2HB SER A 329 52.876 143.233 -59.930 1.00 0.00 H ATOM 5317 HG SER A 329 51.143 144.669 -59.990 1.00 0.00 H ATOM 5318 N ALA A 330 53.925 145.822 -60.542 1.00 0.00 N ATOM 5319 CA ALA A 330 54.137 147.135 -59.949 1.00 0.00 C ATOM 5320 C ALA A 330 54.407 148.158 -61.051 1.00 0.00 C ATOM 5321 O ALA A 330 53.914 149.288 -61.004 1.00 0.00 O ATOM 5322 CB ALA A 330 55.293 147.064 -58.965 1.00 0.00 C ATOM 5323 H ALA A 330 54.353 145.036 -60.076 1.00 0.00 H ATOM 5324 HA ALA A 330 53.238 147.438 -59.411 1.00 0.00 H ATOM 5325 1HB ALA A 330 55.467 148.047 -58.541 1.00 0.00 H ATOM 5326 2HB ALA A 330 55.051 146.363 -58.168 1.00 0.00 H ATOM 5327 3HB ALA A 330 56.182 146.731 -59.483 1.00 0.00 H ATOM 5328 N VAL A 331 55.191 147.733 -62.045 1.00 0.00 N ATOM 5329 CA VAL A 331 55.556 148.573 -63.173 1.00 0.00 C ATOM 5330 C VAL A 331 54.381 148.766 -64.101 1.00 0.00 C ATOM 5331 O VAL A 331 54.041 149.891 -64.431 1.00 0.00 O ATOM 5332 CB VAL A 331 56.729 147.951 -63.962 1.00 0.00 C ATOM 5333 CG1 VAL A 331 56.991 148.726 -65.235 1.00 0.00 C ATOM 5334 CG2 VAL A 331 57.905 147.923 -63.120 1.00 0.00 C ATOM 5335 H VAL A 331 55.502 146.774 -62.040 1.00 0.00 H ATOM 5336 HA VAL A 331 55.890 149.540 -62.792 1.00 0.00 H ATOM 5337 HB VAL A 331 56.467 146.933 -64.262 1.00 0.00 H ATOM 5338 1HG1 VAL A 331 57.822 148.269 -65.776 1.00 0.00 H ATOM 5339 2HG1 VAL A 331 56.098 148.709 -65.861 1.00 0.00 H ATOM 5340 3HG1 VAL A 331 57.243 149.753 -64.986 1.00 0.00 H ATOM 5341 1HG2 VAL A 331 58.710 147.495 -63.662 1.00 0.00 H ATOM 5342 2HG2 VAL A 331 58.162 148.938 -62.823 1.00 0.00 H ATOM 5343 3HG2 VAL A 331 57.698 147.337 -62.257 1.00 0.00 H ATOM 5344 N TYR A 332 53.695 147.668 -64.434 1.00 0.00 N ATOM 5345 CA TYR A 332 52.543 147.745 -65.322 1.00 0.00 C ATOM 5346 C TYR A 332 51.572 148.799 -64.844 1.00 0.00 C ATOM 5347 O TYR A 332 51.300 149.767 -65.544 1.00 0.00 O ATOM 5348 CB TYR A 332 51.827 146.404 -65.435 1.00 0.00 C ATOM 5349 CG TYR A 332 50.629 146.469 -66.319 1.00 0.00 C ATOM 5350 CD1 TYR A 332 50.779 146.389 -67.687 1.00 0.00 C ATOM 5351 CD2 TYR A 332 49.370 146.610 -65.761 1.00 0.00 C ATOM 5352 CE1 TYR A 332 49.672 146.450 -68.501 1.00 0.00 C ATOM 5353 CE2 TYR A 332 48.262 146.671 -66.575 1.00 0.00 C ATOM 5354 CZ TYR A 332 48.409 146.591 -67.940 1.00 0.00 C ATOM 5355 OH TYR A 332 47.302 146.652 -68.756 1.00 0.00 O ATOM 5356 H TYR A 332 54.111 146.764 -64.276 1.00 0.00 H ATOM 5357 HA TYR A 332 52.890 148.025 -66.318 1.00 0.00 H ATOM 5358 1HB TYR A 332 52.514 145.653 -65.829 1.00 0.00 H ATOM 5359 2HB TYR A 332 51.516 146.071 -64.450 1.00 0.00 H ATOM 5360 HD1 TYR A 332 51.771 146.278 -68.118 1.00 0.00 H ATOM 5361 HD2 TYR A 332 49.257 146.674 -64.679 1.00 0.00 H ATOM 5362 HE1 TYR A 332 49.788 146.388 -69.569 1.00 0.00 H ATOM 5363 HE2 TYR A 332 47.271 146.783 -66.137 1.00 0.00 H ATOM 5364 HH TYR A 332 47.578 146.604 -69.675 1.00 0.00 H ATOM 5365 N PHE A 333 51.291 148.761 -63.550 1.00 0.00 N ATOM 5366 CA PHE A 333 50.431 149.746 -62.927 1.00 0.00 C ATOM 5367 C PHE A 333 50.991 151.150 -63.078 1.00 0.00 C ATOM 5368 O PHE A 333 50.322 152.040 -63.605 1.00 0.00 O ATOM 5369 CB PHE A 333 50.234 149.415 -61.451 1.00 0.00 C ATOM 5370 CG PHE A 333 49.450 150.449 -60.710 1.00 0.00 C ATOM 5371 CD1 PHE A 333 48.068 150.495 -60.798 1.00 0.00 C ATOM 5372 CD2 PHE A 333 50.098 151.386 -59.919 1.00 0.00 C ATOM 5373 CE1 PHE A 333 47.349 151.456 -60.111 1.00 0.00 C ATOM 5374 CE2 PHE A 333 49.385 152.346 -59.230 1.00 0.00 C ATOM 5375 CZ PHE A 333 48.008 152.381 -59.327 1.00 0.00 C ATOM 5376 H PHE A 333 51.530 147.929 -63.032 1.00 0.00 H ATOM 5377 HA PHE A 333 49.462 149.720 -63.426 1.00 0.00 H ATOM 5378 1HB PHE A 333 49.717 148.459 -61.358 1.00 0.00 H ATOM 5379 2HB PHE A 333 51.206 149.308 -60.969 1.00 0.00 H ATOM 5380 HD1 PHE A 333 47.549 149.762 -61.418 1.00 0.00 H ATOM 5381 HD2 PHE A 333 51.187 151.358 -59.844 1.00 0.00 H ATOM 5382 HE1 PHE A 333 46.263 151.482 -60.189 1.00 0.00 H ATOM 5383 HE2 PHE A 333 49.907 153.075 -58.612 1.00 0.00 H ATOM 5384 HZ PHE A 333 47.442 153.138 -58.786 1.00 0.00 H ATOM 5385 N ALA A 334 52.253 151.321 -62.701 1.00 0.00 N ATOM 5386 CA ALA A 334 52.884 152.629 -62.740 1.00 0.00 C ATOM 5387 C ALA A 334 52.976 153.232 -64.143 1.00 0.00 C ATOM 5388 O ALA A 334 52.921 154.450 -64.299 1.00 0.00 O ATOM 5389 CB ALA A 334 54.257 152.541 -62.113 1.00 0.00 C ATOM 5390 H ALA A 334 52.740 150.561 -62.238 1.00 0.00 H ATOM 5391 HA ALA A 334 52.254 153.304 -62.162 1.00 0.00 H ATOM 5392 1HB ALA A 334 54.689 153.526 -62.087 1.00 0.00 H ATOM 5393 2HB ALA A 334 54.173 152.150 -61.100 1.00 0.00 H ATOM 5394 3HB ALA A 334 54.888 151.877 -62.706 1.00 0.00 H ATOM 5395 N GLU A 335 53.225 152.388 -65.141 1.00 0.00 N ATOM 5396 CA GLU A 335 53.424 152.832 -66.517 1.00 0.00 C ATOM 5397 C GLU A 335 52.110 153.006 -67.263 1.00 0.00 C ATOM 5398 O GLU A 335 52.034 153.761 -68.231 1.00 0.00 O ATOM 5399 CB GLU A 335 54.301 151.847 -67.279 1.00 0.00 C ATOM 5400 CG GLU A 335 55.671 151.631 -66.689 1.00 0.00 C ATOM 5401 CD GLU A 335 56.483 152.897 -66.499 1.00 0.00 C ATOM 5402 OE1 GLU A 335 56.464 153.765 -67.334 1.00 0.00 O ATOM 5403 OE2 GLU A 335 57.125 152.999 -65.517 1.00 0.00 O ATOM 5404 H GLU A 335 53.153 151.403 -64.963 1.00 0.00 H ATOM 5405 HA GLU A 335 53.913 153.803 -66.498 1.00 0.00 H ATOM 5406 1HB GLU A 335 53.803 150.876 -67.323 1.00 0.00 H ATOM 5407 2HB GLU A 335 54.434 152.193 -68.299 1.00 0.00 H ATOM 5408 1HG GLU A 335 55.560 151.153 -65.719 1.00 0.00 H ATOM 5409 2HG GLU A 335 56.225 150.971 -67.322 1.00 0.00 H ATOM 5410 N ALA A 336 51.074 152.311 -66.810 1.00 0.00 N ATOM 5411 CA ALA A 336 49.764 152.406 -67.426 1.00 0.00 C ATOM 5412 C ALA A 336 49.288 153.849 -67.358 1.00 0.00 C ATOM 5413 O ALA A 336 49.558 154.551 -66.384 1.00 0.00 O ATOM 5414 CB ALA A 336 48.781 151.473 -66.729 1.00 0.00 C ATOM 5415 H ALA A 336 51.200 151.688 -66.028 1.00 0.00 H ATOM 5416 HA ALA A 336 49.831 152.110 -68.473 1.00 0.00 H ATOM 5417 1HB ALA A 336 47.795 151.577 -67.180 1.00 0.00 H ATOM 5418 2HB ALA A 336 49.120 150.440 -66.833 1.00 0.00 H ATOM 5419 3HB ALA A 336 48.724 151.729 -65.672 1.00 0.00 H ATOM 5420 N ASP A 337 48.565 154.267 -68.396 1.00 0.00 N ATOM 5421 CA ASP A 337 48.043 155.627 -68.528 1.00 0.00 C ATOM 5422 C ASP A 337 49.185 156.638 -68.580 1.00 0.00 C ATOM 5423 O ASP A 337 49.094 157.723 -68.006 1.00 0.00 O ATOM 5424 CB ASP A 337 47.100 155.984 -67.371 1.00 0.00 C ATOM 5425 CG ASP A 337 46.152 157.131 -67.708 1.00 0.00 C ATOM 5426 OD1 ASP A 337 45.817 157.282 -68.860 1.00 0.00 O ATOM 5427 OD2 ASP A 337 45.771 157.845 -66.809 1.00 0.00 O ATOM 5428 H ASP A 337 48.355 153.607 -69.132 1.00 0.00 H ATOM 5429 HA ASP A 337 47.488 155.699 -69.463 1.00 0.00 H ATOM 5430 1HB ASP A 337 46.507 155.108 -67.103 1.00 0.00 H ATOM 5431 2HB ASP A 337 47.680 156.262 -66.494 1.00 0.00 H ATOM 5432 N ASN A 338 50.242 156.284 -69.308 1.00 0.00 N ATOM 5433 CA ASN A 338 51.381 157.168 -69.537 1.00 0.00 C ATOM 5434 C ASN A 338 51.911 156.990 -70.954 1.00 0.00 C ATOM 5435 O ASN A 338 52.567 155.991 -71.252 1.00 0.00 O ATOM 5436 CB ASN A 338 52.493 156.949 -68.520 1.00 0.00 C ATOM 5437 CG ASN A 338 53.587 158.025 -68.633 1.00 0.00 C ATOM 5438 OD1 ASN A 338 53.536 158.867 -69.538 1.00 0.00 O ATOM 5439 ND2 ASN A 338 54.556 158.011 -67.747 1.00 0.00 N ATOM 5440 H ASN A 338 50.248 155.371 -69.741 1.00 0.00 H ATOM 5441 HA ASN A 338 51.042 158.200 -69.442 1.00 0.00 H ATOM 5442 1HB ASN A 338 52.078 156.964 -67.512 1.00 0.00 H ATOM 5443 2HB ASN A 338 52.939 155.965 -68.674 1.00 0.00 H ATOM 5444 1HD2 ASN A 338 55.283 158.697 -67.793 1.00 0.00 H ATOM 5445 2HD2 ASN A 338 54.573 157.324 -67.032 1.00 0.00 H ATOM 5446 N HIS A 339 51.655 157.970 -71.808 1.00 0.00 N ATOM 5447 CA HIS A 339 51.996 157.864 -73.220 1.00 0.00 C ATOM 5448 C HIS A 339 53.479 157.580 -73.421 1.00 0.00 C ATOM 5449 O HIS A 339 54.335 158.162 -72.755 1.00 0.00 O ATOM 5450 CB HIS A 339 51.612 159.147 -73.964 1.00 0.00 C ATOM 5451 CG HIS A 339 51.753 159.049 -75.454 1.00 0.00 C ATOM 5452 ND1 HIS A 339 52.971 159.145 -76.095 1.00 0.00 N ATOM 5453 CD2 HIS A 339 50.831 158.862 -76.426 1.00 0.00 C ATOM 5454 CE1 HIS A 339 52.791 159.023 -77.398 1.00 0.00 C ATOM 5455 NE2 HIS A 339 51.501 158.851 -77.625 1.00 0.00 N ATOM 5456 H HIS A 339 51.176 158.797 -71.479 1.00 0.00 H ATOM 5457 HA HIS A 339 51.442 157.038 -73.664 1.00 0.00 H ATOM 5458 1HB HIS A 339 50.577 159.404 -73.736 1.00 0.00 H ATOM 5459 2HB HIS A 339 52.238 159.968 -73.617 1.00 0.00 H ATOM 5460 HD2 HIS A 339 49.755 158.745 -76.285 1.00 0.00 H ATOM 5461 HE1 HIS A 339 53.573 159.057 -78.155 1.00 0.00 H ATOM 5462 HE2 HIS A 339 51.071 158.729 -78.531 1.00 0.00 H ATOM 5463 N GLY A 340 53.765 156.675 -74.356 1.00 0.00 N ATOM 5464 CA GLY A 340 55.127 156.251 -74.650 1.00 0.00 C ATOM 5465 C GLY A 340 55.486 154.962 -73.907 1.00 0.00 C ATOM 5466 O GLY A 340 56.492 154.325 -74.219 1.00 0.00 O ATOM 5467 H GLY A 340 53.007 156.263 -74.881 1.00 0.00 H ATOM 5468 1HA GLY A 340 55.234 156.096 -75.724 1.00 0.00 H ATOM 5469 2HA GLY A 340 55.824 157.040 -74.370 1.00 0.00 H ATOM 5470 N SER A 341 54.579 154.506 -73.039 1.00 0.00 N ATOM 5471 CA SER A 341 54.794 153.278 -72.272 1.00 0.00 C ATOM 5472 C SER A 341 55.077 152.084 -73.168 1.00 0.00 C ATOM 5473 O SER A 341 54.469 151.927 -74.228 1.00 0.00 O ATOM 5474 CB SER A 341 53.602 152.963 -71.396 1.00 0.00 C ATOM 5475 OG SER A 341 53.752 151.708 -70.783 1.00 0.00 O ATOM 5476 H SER A 341 53.833 155.123 -72.742 1.00 0.00 H ATOM 5477 HA SER A 341 55.662 153.417 -71.631 1.00 0.00 H ATOM 5478 1HB SER A 341 53.496 153.734 -70.634 1.00 0.00 H ATOM 5479 2HB SER A 341 52.695 152.972 -71.998 1.00 0.00 H ATOM 5480 HG SER A 341 54.431 151.817 -70.115 1.00 0.00 H ATOM 5481 N HIS A 342 56.001 151.242 -72.723 1.00 0.00 N ATOM 5482 CA HIS A 342 56.349 150.019 -73.431 1.00 0.00 C ATOM 5483 C HIS A 342 55.761 148.816 -72.699 1.00 0.00 C ATOM 5484 O HIS A 342 56.141 147.673 -72.953 1.00 0.00 O ATOM 5485 CB HIS A 342 57.871 149.894 -73.519 1.00 0.00 C ATOM 5486 CG HIS A 342 58.505 151.006 -74.279 1.00 0.00 C ATOM 5487 ND1 HIS A 342 58.431 151.112 -75.651 1.00 0.00 N ATOM 5488 CD2 HIS A 342 59.231 152.069 -73.858 1.00 0.00 C ATOM 5489 CE1 HIS A 342 59.085 152.195 -76.041 1.00 0.00 C ATOM 5490 NE2 HIS A 342 59.579 152.791 -74.971 1.00 0.00 N ATOM 5491 H HIS A 342 56.476 151.454 -71.857 1.00 0.00 H ATOM 5492 HA HIS A 342 55.950 150.045 -74.444 1.00 0.00 H ATOM 5493 1HB HIS A 342 58.296 149.875 -72.511 1.00 0.00 H ATOM 5494 2HB HIS A 342 58.135 148.952 -74.000 1.00 0.00 H ATOM 5495 HD2 HIS A 342 59.490 152.304 -72.823 1.00 0.00 H ATOM 5496 HE1 HIS A 342 59.196 152.537 -77.070 1.00 0.00 H ATOM 5497 HE2 HIS A 342 60.124 153.641 -74.966 1.00 0.00 H ATOM 5498 N PHE A 343 54.848 149.099 -71.769 1.00 0.00 N ATOM 5499 CA PHE A 343 54.238 148.087 -70.914 1.00 0.00 C ATOM 5500 C PHE A 343 52.735 147.998 -71.083 1.00 0.00 C ATOM 5501 O PHE A 343 52.013 147.769 -70.114 1.00 0.00 O ATOM 5502 CB PHE A 343 54.573 148.392 -69.471 1.00 0.00 C ATOM 5503 CG PHE A 343 56.000 148.282 -69.209 1.00 0.00 C ATOM 5504 CD1 PHE A 343 56.810 149.382 -69.322 1.00 0.00 C ATOM 5505 CD2 PHE A 343 56.556 147.078 -68.848 1.00 0.00 C ATOM 5506 CE1 PHE A 343 58.142 149.293 -69.082 1.00 0.00 C ATOM 5507 CE2 PHE A 343 57.891 146.986 -68.604 1.00 0.00 C ATOM 5508 CZ PHE A 343 58.694 148.099 -68.722 1.00 0.00 C ATOM 5509 H PHE A 343 54.562 150.061 -71.624 1.00 0.00 H ATOM 5510 HA PHE A 343 54.635 147.111 -71.197 1.00 0.00 H ATOM 5511 1HB PHE A 343 54.244 149.395 -69.228 1.00 0.00 H ATOM 5512 2HB PHE A 343 54.036 147.705 -68.815 1.00 0.00 H ATOM 5513 HD1 PHE A 343 56.372 150.340 -69.610 1.00 0.00 H ATOM 5514 HD2 PHE A 343 55.921 146.196 -68.755 1.00 0.00 H ATOM 5515 HE1 PHE A 343 58.755 150.159 -69.176 1.00 0.00 H ATOM 5516 HE2 PHE A 343 58.309 146.050 -68.325 1.00 0.00 H ATOM 5517 HZ PHE A 343 59.763 148.032 -68.531 1.00 0.00 H ATOM 5518 N SER A 344 52.257 148.189 -72.304 1.00 0.00 N ATOM 5519 CA SER A 344 50.829 148.121 -72.600 1.00 0.00 C ATOM 5520 C SER A 344 50.235 146.717 -72.395 1.00 0.00 C ATOM 5521 O SER A 344 49.022 146.572 -72.247 1.00 0.00 O ATOM 5522 CB SER A 344 50.569 148.589 -74.018 1.00 0.00 C ATOM 5523 OG SER A 344 51.101 147.685 -74.951 1.00 0.00 O ATOM 5524 H SER A 344 52.901 148.389 -73.057 1.00 0.00 H ATOM 5525 HA SER A 344 50.309 148.783 -71.905 1.00 0.00 H ATOM 5526 1HB SER A 344 49.497 148.690 -74.176 1.00 0.00 H ATOM 5527 2HB SER A 344 51.017 149.572 -74.163 1.00 0.00 H ATOM 5528 HG SER A 344 50.648 146.852 -74.802 1.00 0.00 H ATOM 5529 N SER A 345 51.090 145.693 -72.399 1.00 0.00 N ATOM 5530 CA SER A 345 50.664 144.311 -72.211 1.00 0.00 C ATOM 5531 C SER A 345 51.388 143.662 -71.024 1.00 0.00 C ATOM 5532 O SER A 345 52.616 143.572 -71.015 1.00 0.00 O ATOM 5533 CB SER A 345 50.938 143.526 -73.484 1.00 0.00 C ATOM 5534 OG SER A 345 50.150 143.992 -74.545 1.00 0.00 O ATOM 5535 H SER A 345 52.073 145.878 -72.540 1.00 0.00 H ATOM 5536 HA SER A 345 49.591 144.299 -72.018 1.00 0.00 H ATOM 5537 1HB SER A 345 51.993 143.616 -73.745 1.00 0.00 H ATOM 5538 2HB SER A 345 50.738 142.488 -73.323 1.00 0.00 H ATOM 5539 HG SER A 345 50.435 144.894 -74.710 1.00 0.00 H ATOM 5540 N ILE A 346 50.620 143.063 -70.104 1.00 0.00 N ATOM 5541 CA ILE A 346 51.215 142.388 -68.951 1.00 0.00 C ATOM 5542 C ILE A 346 52.127 141.209 -69.347 1.00 0.00 C ATOM 5543 O ILE A 346 53.217 141.098 -68.795 1.00 0.00 O ATOM 5544 CB ILE A 346 50.176 141.853 -67.952 1.00 0.00 C ATOM 5545 CG1 ILE A 346 49.481 143.017 -67.270 1.00 0.00 C ATOM 5546 CG2 ILE A 346 50.876 140.945 -66.953 1.00 0.00 C ATOM 5547 CD1 ILE A 346 48.271 142.635 -66.475 1.00 0.00 C ATOM 5548 H ILE A 346 49.618 143.180 -70.146 1.00 0.00 H ATOM 5549 HA ILE A 346 51.845 143.110 -68.435 1.00 0.00 H ATOM 5550 HB ILE A 346 49.414 141.294 -68.460 1.00 0.00 H ATOM 5551 1HG1 ILE A 346 50.193 143.503 -66.604 1.00 0.00 H ATOM 5552 2HG1 ILE A 346 49.183 143.727 -68.031 1.00 0.00 H ATOM 5553 1HG2 ILE A 346 50.151 140.559 -66.238 1.00 0.00 H ATOM 5554 2HG2 ILE A 346 51.335 140.122 -67.484 1.00 0.00 H ATOM 5555 3HG2 ILE A 346 51.643 141.511 -66.419 1.00 0.00 H ATOM 5556 1HD1 ILE A 346 47.836 143.527 -66.023 1.00 0.00 H ATOM 5557 2HD1 ILE A 346 47.537 142.167 -67.133 1.00 0.00 H ATOM 5558 3HD1 ILE A 346 48.556 141.934 -65.693 1.00 0.00 H ATOM 5559 N PRO A 347 51.768 140.331 -70.317 1.00 0.00 N ATOM 5560 CA PRO A 347 52.618 139.256 -70.788 1.00 0.00 C ATOM 5561 C PRO A 347 54.030 139.750 -71.115 1.00 0.00 C ATOM 5562 O PRO A 347 54.982 138.972 -71.069 1.00 0.00 O ATOM 5563 CB PRO A 347 51.885 138.777 -72.040 1.00 0.00 C ATOM 5564 CG PRO A 347 50.440 139.025 -71.710 1.00 0.00 C ATOM 5565 CD PRO A 347 50.430 140.333 -70.979 1.00 0.00 C ATOM 5566 HA PRO A 347 52.658 138.473 -70.034 1.00 0.00 H ATOM 5567 1HB PRO A 347 52.234 139.343 -72.917 1.00 0.00 H ATOM 5568 2HB PRO A 347 52.113 137.718 -72.228 1.00 0.00 H ATOM 5569 1HG PRO A 347 49.840 139.054 -72.631 1.00 0.00 H ATOM 5570 2HG PRO A 347 50.045 138.200 -71.099 1.00 0.00 H ATOM 5571 1HD PRO A 347 50.334 141.109 -71.700 1.00 0.00 H ATOM 5572 2HD PRO A 347 49.609 140.335 -70.277 1.00 0.00 H ATOM 5573 N ASP A 348 54.135 140.980 -71.642 1.00 0.00 N ATOM 5574 CA ASP A 348 55.432 141.535 -71.992 1.00 0.00 C ATOM 5575 C ASP A 348 56.152 142.058 -70.760 1.00 0.00 C ATOM 5576 O ASP A 348 57.327 141.757 -70.545 1.00 0.00 O ATOM 5577 CB ASP A 348 55.281 142.664 -73.015 1.00 0.00 C ATOM 5578 CG ASP A 348 54.765 142.179 -74.367 1.00 0.00 C ATOM 5579 OD1 ASP A 348 54.803 140.995 -74.605 1.00 0.00 O ATOM 5580 OD2 ASP A 348 54.339 142.996 -75.147 1.00 0.00 O ATOM 5581 H ASP A 348 53.378 141.636 -71.503 1.00 0.00 H ATOM 5582 HA ASP A 348 56.033 140.754 -72.458 1.00 0.00 H ATOM 5583 1HB ASP A 348 54.595 143.414 -72.632 1.00 0.00 H ATOM 5584 2HB ASP A 348 56.241 143.150 -73.164 1.00 0.00 H ATOM 5585 N ALA A 349 55.360 142.593 -69.821 1.00 0.00 N ATOM 5586 CA ALA A 349 55.884 143.087 -68.554 1.00 0.00 C ATOM 5587 C ALA A 349 56.513 141.919 -67.788 1.00 0.00 C ATOM 5588 O ALA A 349 57.583 142.071 -67.200 1.00 0.00 O ATOM 5589 CB ALA A 349 54.787 143.736 -67.716 1.00 0.00 C ATOM 5590 H ALA A 349 54.452 142.932 -70.118 1.00 0.00 H ATOM 5591 HA ALA A 349 56.647 143.843 -68.739 1.00 0.00 H ATOM 5592 1HB ALA A 349 55.198 144.041 -66.758 1.00 0.00 H ATOM 5593 2HB ALA A 349 54.398 144.609 -68.241 1.00 0.00 H ATOM 5594 3HB ALA A 349 53.983 143.044 -67.546 1.00 0.00 H ATOM 5595 N PHE A 350 55.972 140.700 -67.979 1.00 0.00 N ATOM 5596 CA PHE A 350 56.563 139.555 -67.296 1.00 0.00 C ATOM 5597 C PHE A 350 57.985 139.309 -67.789 1.00 0.00 C ATOM 5598 O PHE A 350 58.896 139.117 -66.982 1.00 0.00 O ATOM 5599 CB PHE A 350 55.749 138.271 -67.488 1.00 0.00 C ATOM 5600 CG PHE A 350 54.477 138.142 -66.660 1.00 0.00 C ATOM 5601 CD1 PHE A 350 53.317 137.770 -67.275 1.00 0.00 C ATOM 5602 CD2 PHE A 350 54.435 138.384 -65.311 1.00 0.00 C ATOM 5603 CE1 PHE A 350 52.139 137.638 -66.579 1.00 0.00 C ATOM 5604 CE2 PHE A 350 53.260 138.256 -64.593 1.00 0.00 C ATOM 5605 CZ PHE A 350 52.109 137.881 -65.236 1.00 0.00 C ATOM 5606 H PHE A 350 55.022 140.642 -68.322 1.00 0.00 H ATOM 5607 HA PHE A 350 56.601 139.768 -66.227 1.00 0.00 H ATOM 5608 1HB PHE A 350 55.457 138.185 -68.535 1.00 0.00 H ATOM 5609 2HB PHE A 350 56.363 137.430 -67.251 1.00 0.00 H ATOM 5610 HD1 PHE A 350 53.342 137.579 -68.327 1.00 0.00 H ATOM 5611 HD2 PHE A 350 55.326 138.674 -64.819 1.00 0.00 H ATOM 5612 HE1 PHE A 350 51.231 137.339 -67.102 1.00 0.00 H ATOM 5613 HE2 PHE A 350 53.243 138.451 -63.528 1.00 0.00 H ATOM 5614 HZ PHE A 350 51.178 137.777 -64.683 1.00 0.00 H ATOM 5615 N TRP A 351 58.188 139.478 -69.100 1.00 0.00 N ATOM 5616 CA TRP A 351 59.497 139.216 -69.681 1.00 0.00 C ATOM 5617 C TRP A 351 60.457 140.301 -69.254 1.00 0.00 C ATOM 5618 O TRP A 351 61.602 140.016 -68.922 1.00 0.00 O ATOM 5619 CB TRP A 351 59.422 139.160 -71.203 1.00 0.00 C ATOM 5620 CG TRP A 351 59.008 137.821 -71.711 1.00 0.00 C ATOM 5621 CD1 TRP A 351 57.879 137.534 -72.405 1.00 0.00 C ATOM 5622 CD2 TRP A 351 59.719 136.574 -71.567 1.00 0.00 C ATOM 5623 NE1 TRP A 351 57.835 136.198 -72.703 1.00 0.00 N ATOM 5624 CE2 TRP A 351 58.954 135.592 -72.199 1.00 0.00 C ATOM 5625 CE3 TRP A 351 60.933 136.209 -70.959 1.00 0.00 C ATOM 5626 CZ2 TRP A 351 59.350 134.262 -72.248 1.00 0.00 C ATOM 5627 CZ3 TRP A 351 61.329 134.871 -71.010 1.00 0.00 C ATOM 5628 CH2 TRP A 351 60.559 133.927 -71.637 1.00 0.00 C ATOM 5629 H TRP A 351 57.388 139.529 -69.715 1.00 0.00 H ATOM 5630 HA TRP A 351 59.859 138.255 -69.316 1.00 0.00 H ATOM 5631 1HB TRP A 351 58.715 139.901 -71.560 1.00 0.00 H ATOM 5632 2HB TRP A 351 60.396 139.410 -71.626 1.00 0.00 H ATOM 5633 HD1 TRP A 351 57.118 138.260 -72.686 1.00 0.00 H ATOM 5634 HE1 TRP A 351 57.096 135.732 -73.212 1.00 0.00 H ATOM 5635 HE3 TRP A 351 61.553 136.954 -70.460 1.00 0.00 H ATOM 5636 HZ2 TRP A 351 58.749 133.496 -72.742 1.00 0.00 H ATOM 5637 HZ3 TRP A 351 62.263 134.596 -70.541 1.00 0.00 H ATOM 5638 HH2 TRP A 351 60.902 132.891 -71.657 1.00 0.00 H ATOM 5639 N TRP A 352 59.940 141.521 -69.092 1.00 0.00 N ATOM 5640 CA TRP A 352 60.777 142.625 -68.646 1.00 0.00 C ATOM 5641 C TRP A 352 61.418 142.336 -67.308 1.00 0.00 C ATOM 5642 O TRP A 352 62.635 142.415 -67.173 1.00 0.00 O ATOM 5643 CB TRP A 352 59.979 143.923 -68.528 1.00 0.00 C ATOM 5644 CG TRP A 352 60.737 145.004 -67.834 1.00 0.00 C ATOM 5645 CD1 TRP A 352 61.605 145.905 -68.347 1.00 0.00 C ATOM 5646 CD2 TRP A 352 60.650 145.270 -66.391 1.00 0.00 C ATOM 5647 NE1 TRP A 352 62.079 146.725 -67.345 1.00 0.00 N ATOM 5648 CE2 TRP A 352 61.502 146.347 -66.153 1.00 0.00 C ATOM 5649 CE3 TRP A 352 59.938 144.697 -65.336 1.00 0.00 C ATOM 5650 CZ2 TRP A 352 61.659 146.863 -64.864 1.00 0.00 C ATOM 5651 CZ3 TRP A 352 60.091 145.203 -64.075 1.00 0.00 C ATOM 5652 CH2 TRP A 352 60.920 146.251 -63.836 1.00 0.00 C ATOM 5653 H TRP A 352 59.011 141.710 -69.450 1.00 0.00 H ATOM 5654 HA TRP A 352 61.555 142.789 -69.391 1.00 0.00 H ATOM 5655 1HB TRP A 352 59.705 144.270 -69.516 1.00 0.00 H ATOM 5656 2HB TRP A 352 59.065 143.743 -67.989 1.00 0.00 H ATOM 5657 HD1 TRP A 352 61.885 145.973 -69.384 1.00 0.00 H ATOM 5658 HE1 TRP A 352 62.742 147.479 -67.464 1.00 0.00 H ATOM 5659 HE3 TRP A 352 59.272 143.860 -65.515 1.00 0.00 H ATOM 5660 HZ2 TRP A 352 62.321 147.704 -64.652 1.00 0.00 H ATOM 5661 HZ3 TRP A 352 59.532 144.744 -63.267 1.00 0.00 H ATOM 5662 HH2 TRP A 352 61.004 146.613 -62.822 1.00 0.00 H ATOM 5663 N ALA A 353 60.626 141.784 -66.391 1.00 0.00 N ATOM 5664 CA ALA A 353 61.140 141.492 -65.067 1.00 0.00 C ATOM 5665 C ALA A 353 62.165 140.376 -65.138 1.00 0.00 C ATOM 5666 O ALA A 353 63.228 140.482 -64.544 1.00 0.00 O ATOM 5667 CB ALA A 353 60.016 141.125 -64.133 1.00 0.00 C ATOM 5668 H ALA A 353 59.625 141.819 -66.536 1.00 0.00 H ATOM 5669 HA ALA A 353 61.635 142.380 -64.676 1.00 0.00 H ATOM 5670 1HB ALA A 353 60.420 140.908 -63.145 1.00 0.00 H ATOM 5671 2HB ALA A 353 59.309 141.952 -64.056 1.00 0.00 H ATOM 5672 3HB ALA A 353 59.539 140.279 -64.525 1.00 0.00 H ATOM 5673 N VAL A 354 61.961 139.406 -66.026 1.00 0.00 N ATOM 5674 CA VAL A 354 62.924 138.318 -66.145 1.00 0.00 C ATOM 5675 C VAL A 354 64.258 138.845 -66.642 1.00 0.00 C ATOM 5676 O VAL A 354 65.298 138.627 -66.027 1.00 0.00 O ATOM 5677 CB VAL A 354 62.415 137.245 -67.102 1.00 0.00 C ATOM 5678 CG1 VAL A 354 63.512 136.244 -67.378 1.00 0.00 C ATOM 5679 CG2 VAL A 354 61.220 136.596 -66.508 1.00 0.00 C ATOM 5680 H VAL A 354 61.045 139.314 -66.453 1.00 0.00 H ATOM 5681 HA VAL A 354 63.062 137.869 -65.162 1.00 0.00 H ATOM 5682 HB VAL A 354 62.150 137.697 -68.054 1.00 0.00 H ATOM 5683 1HG1 VAL A 354 63.138 135.488 -68.060 1.00 0.00 H ATOM 5684 2HG1 VAL A 354 64.365 136.751 -67.829 1.00 0.00 H ATOM 5685 3HG1 VAL A 354 63.821 135.774 -66.448 1.00 0.00 H ATOM 5686 1HG2 VAL A 354 60.865 135.845 -67.182 1.00 0.00 H ATOM 5687 2HG2 VAL A 354 61.486 136.145 -65.562 1.00 0.00 H ATOM 5688 3HG2 VAL A 354 60.448 137.338 -66.347 1.00 0.00 H ATOM 5689 N VAL A 355 64.189 139.679 -67.670 1.00 0.00 N ATOM 5690 CA VAL A 355 65.343 140.290 -68.312 1.00 0.00 C ATOM 5691 C VAL A 355 66.086 141.190 -67.324 1.00 0.00 C ATOM 5692 O VAL A 355 67.269 141.504 -67.469 1.00 0.00 O ATOM 5693 CB VAL A 355 64.861 141.101 -69.528 1.00 0.00 C ATOM 5694 CG1 VAL A 355 65.958 141.938 -70.091 1.00 0.00 C ATOM 5695 CG2 VAL A 355 64.336 140.154 -70.542 1.00 0.00 C ATOM 5696 H VAL A 355 63.289 139.789 -68.118 1.00 0.00 H ATOM 5697 HA VAL A 355 66.009 139.497 -68.649 1.00 0.00 H ATOM 5698 HB VAL A 355 64.084 141.783 -69.227 1.00 0.00 H ATOM 5699 1HG1 VAL A 355 65.585 142.499 -70.949 1.00 0.00 H ATOM 5700 2HG1 VAL A 355 66.312 142.633 -69.331 1.00 0.00 H ATOM 5701 3HG1 VAL A 355 66.759 141.308 -70.401 1.00 0.00 H ATOM 5702 1HG2 VAL A 355 63.992 140.711 -71.404 1.00 0.00 H ATOM 5703 2HG2 VAL A 355 65.132 139.473 -70.835 1.00 0.00 H ATOM 5704 3HG2 VAL A 355 63.522 139.596 -70.131 1.00 0.00 H ATOM 5705 N THR A 356 65.302 141.891 -66.506 1.00 0.00 N ATOM 5706 CA THR A 356 65.840 142.815 -65.520 1.00 0.00 C ATOM 5707 C THR A 356 66.490 142.062 -64.355 1.00 0.00 C ATOM 5708 O THR A 356 67.649 142.306 -64.017 1.00 0.00 O ATOM 5709 CB THR A 356 64.734 143.746 -64.983 1.00 0.00 C ATOM 5710 OG1 THR A 356 64.169 144.486 -66.068 1.00 0.00 O ATOM 5711 CG2 THR A 356 65.296 144.716 -63.952 1.00 0.00 C ATOM 5712 H THR A 356 64.324 141.974 -66.741 1.00 0.00 H ATOM 5713 HA THR A 356 66.618 143.416 -65.992 1.00 0.00 H ATOM 5714 HB THR A 356 63.953 143.146 -64.521 1.00 0.00 H ATOM 5715 HG1 THR A 356 63.695 143.887 -66.652 1.00 0.00 H ATOM 5716 1HG2 THR A 356 64.498 145.362 -63.587 1.00 0.00 H ATOM 5717 2HG2 THR A 356 65.718 144.155 -63.119 1.00 0.00 H ATOM 5718 3HG2 THR A 356 66.072 145.325 -64.409 1.00 0.00 H ATOM 5719 N MET A 357 65.791 141.042 -63.853 1.00 0.00 N ATOM 5720 CA MET A 357 66.195 140.326 -62.647 1.00 0.00 C ATOM 5721 C MET A 357 67.438 139.497 -62.903 1.00 0.00 C ATOM 5722 O MET A 357 68.346 139.443 -62.073 1.00 0.00 O ATOM 5723 CB MET A 357 65.054 139.434 -62.151 1.00 0.00 C ATOM 5724 CG MET A 357 63.879 140.203 -61.570 1.00 0.00 C ATOM 5725 SD MET A 357 62.535 139.139 -61.027 1.00 0.00 S ATOM 5726 CE MET A 357 63.224 138.485 -59.534 1.00 0.00 C ATOM 5727 H MET A 357 64.843 140.926 -64.164 1.00 0.00 H ATOM 5728 HA MET A 357 66.439 141.062 -61.882 1.00 0.00 H ATOM 5729 1HB MET A 357 64.685 138.822 -62.977 1.00 0.00 H ATOM 5730 2HB MET A 357 65.426 138.759 -61.386 1.00 0.00 H ATOM 5731 1HG MET A 357 64.216 140.790 -60.713 1.00 0.00 H ATOM 5732 2HG MET A 357 63.493 140.877 -62.308 1.00 0.00 H ATOM 5733 1HE MET A 357 62.515 137.806 -59.075 1.00 0.00 H ATOM 5734 2HE MET A 357 64.135 137.954 -59.764 1.00 0.00 H ATOM 5735 3HE MET A 357 63.444 139.302 -58.844 1.00 0.00 H ATOM 5736 N THR A 358 67.551 138.999 -64.127 1.00 0.00 N ATOM 5737 CA THR A 358 68.641 138.118 -64.500 1.00 0.00 C ATOM 5738 C THR A 358 69.733 138.958 -65.167 1.00 0.00 C ATOM 5739 O THR A 358 70.728 138.439 -65.666 1.00 0.00 O ATOM 5740 CB THR A 358 68.137 137.015 -65.451 1.00 0.00 C ATOM 5741 OG1 THR A 358 67.566 137.598 -66.604 1.00 0.00 O ATOM 5742 CG2 THR A 358 67.104 136.168 -64.751 1.00 0.00 C ATOM 5743 H THR A 358 66.740 139.019 -64.730 1.00 0.00 H ATOM 5744 HA THR A 358 69.034 137.635 -63.613 1.00 0.00 H ATOM 5745 HB THR A 358 68.975 136.391 -65.757 1.00 0.00 H ATOM 5746 HG1 THR A 358 66.787 138.099 -66.356 1.00 0.00 H ATOM 5747 1HG2 THR A 358 66.750 135.388 -65.427 1.00 0.00 H ATOM 5748 2HG2 THR A 358 67.541 135.717 -63.887 1.00 0.00 H ATOM 5749 3HG2 THR A 358 66.270 136.796 -64.453 1.00 0.00 H ATOM 5750 N THR A 359 69.503 140.276 -65.175 1.00 0.00 N ATOM 5751 CA THR A 359 70.370 141.315 -65.733 1.00 0.00 C ATOM 5752 C THR A 359 70.845 141.046 -67.154 1.00 0.00 C ATOM 5753 O THR A 359 72.021 141.232 -67.469 1.00 0.00 O ATOM 5754 CB THR A 359 71.607 141.529 -64.842 1.00 0.00 C ATOM 5755 OG1 THR A 359 72.477 140.384 -64.930 1.00 0.00 O ATOM 5756 CG2 THR A 359 71.164 141.731 -63.380 1.00 0.00 C ATOM 5757 H THR A 359 68.633 140.592 -64.770 1.00 0.00 H ATOM 5758 HA THR A 359 69.807 142.248 -65.741 1.00 0.00 H ATOM 5759 HB THR A 359 72.154 142.407 -65.181 1.00 0.00 H ATOM 5760 HG1 THR A 359 71.975 139.616 -65.210 1.00 0.00 H ATOM 5761 1HG2 THR A 359 72.040 141.882 -62.751 1.00 0.00 H ATOM 5762 2HG2 THR A 359 70.514 142.604 -63.313 1.00 0.00 H ATOM 5763 3HG2 THR A 359 70.623 140.853 -63.035 1.00 0.00 H ATOM 5764 N VAL A 360 69.918 140.702 -68.029 1.00 0.00 N ATOM 5765 CA VAL A 360 70.211 140.407 -69.413 1.00 0.00 C ATOM 5766 C VAL A 360 70.245 141.689 -70.224 1.00 0.00 C ATOM 5767 O VAL A 360 71.160 141.929 -71.011 1.00 0.00 O ATOM 5768 CB VAL A 360 69.151 139.457 -69.963 1.00 0.00 C ATOM 5769 CG1 VAL A 360 69.354 139.249 -71.398 1.00 0.00 C ATOM 5770 CG2 VAL A 360 69.209 138.193 -69.230 1.00 0.00 C ATOM 5771 H VAL A 360 68.961 140.626 -67.718 1.00 0.00 H ATOM 5772 HA VAL A 360 71.172 139.900 -69.464 1.00 0.00 H ATOM 5773 HB VAL A 360 68.185 139.893 -69.845 1.00 0.00 H ATOM 5774 1HG1 VAL A 360 68.593 138.580 -71.746 1.00 0.00 H ATOM 5775 2HG1 VAL A 360 69.280 140.203 -71.918 1.00 0.00 H ATOM 5776 3HG1 VAL A 360 70.331 138.821 -71.566 1.00 0.00 H ATOM 5777 1HG2 VAL A 360 68.453 137.512 -69.618 1.00 0.00 H ATOM 5778 2HG2 VAL A 360 70.177 137.757 -69.349 1.00 0.00 H ATOM 5779 3HG2 VAL A 360 69.025 138.392 -68.205 1.00 0.00 H ATOM 5780 N GLY A 361 69.250 142.529 -69.973 1.00 0.00 N ATOM 5781 CA GLY A 361 69.201 143.876 -70.535 1.00 0.00 C ATOM 5782 C GLY A 361 68.878 143.962 -72.034 1.00 0.00 C ATOM 5783 O GLY A 361 69.580 144.665 -72.762 1.00 0.00 O ATOM 5784 H GLY A 361 68.491 142.202 -69.377 1.00 0.00 H ATOM 5785 1HA GLY A 361 68.446 144.451 -69.999 1.00 0.00 H ATOM 5786 2HA GLY A 361 70.163 144.359 -70.375 1.00 0.00 H ATOM 5787 N TYR A 362 67.856 143.256 -72.508 1.00 0.00 N ATOM 5788 CA TYR A 362 67.490 143.290 -73.931 1.00 0.00 C ATOM 5789 C TYR A 362 67.338 144.700 -74.482 1.00 0.00 C ATOM 5790 O TYR A 362 67.756 144.988 -75.604 1.00 0.00 O ATOM 5791 CB TYR A 362 66.200 142.521 -74.197 1.00 0.00 C ATOM 5792 CG TYR A 362 66.294 141.079 -74.079 1.00 0.00 C ATOM 5793 CD1 TYR A 362 67.488 140.443 -74.285 1.00 0.00 C ATOM 5794 CD2 TYR A 362 65.182 140.365 -73.760 1.00 0.00 C ATOM 5795 CE1 TYR A 362 67.557 139.085 -74.171 1.00 0.00 C ATOM 5796 CE2 TYR A 362 65.244 139.016 -73.644 1.00 0.00 C ATOM 5797 CZ TYR A 362 66.414 138.375 -73.845 1.00 0.00 C ATOM 5798 OH TYR A 362 66.469 137.044 -73.729 1.00 0.00 O ATOM 5799 H TYR A 362 67.324 142.673 -71.880 1.00 0.00 H ATOM 5800 HA TYR A 362 68.295 142.822 -74.498 1.00 0.00 H ATOM 5801 1HB TYR A 362 65.429 142.855 -73.499 1.00 0.00 H ATOM 5802 2HB TYR A 362 65.848 142.742 -75.207 1.00 0.00 H ATOM 5803 HD1 TYR A 362 68.378 141.019 -74.541 1.00 0.00 H ATOM 5804 HD2 TYR A 362 64.238 140.875 -73.598 1.00 0.00 H ATOM 5805 HE1 TYR A 362 68.500 138.575 -74.333 1.00 0.00 H ATOM 5806 HE2 TYR A 362 64.350 138.448 -73.389 1.00 0.00 H ATOM 5807 HH TYR A 362 65.621 136.716 -73.421 1.00 0.00 H ATOM 5808 N GLY A 363 66.723 145.570 -73.692 1.00 0.00 N ATOM 5809 CA GLY A 363 66.463 146.940 -74.096 1.00 0.00 C ATOM 5810 C GLY A 363 65.086 147.075 -74.727 1.00 0.00 C ATOM 5811 O GLY A 363 64.681 148.173 -75.112 1.00 0.00 O ATOM 5812 H GLY A 363 66.416 145.262 -72.780 1.00 0.00 H ATOM 5813 1HA GLY A 363 66.535 147.597 -73.231 1.00 0.00 H ATOM 5814 2HA GLY A 363 67.223 147.263 -74.804 1.00 0.00 H ATOM 5815 N ASP A 364 64.364 145.960 -74.844 1.00 0.00 N ATOM 5816 CA ASP A 364 63.044 145.969 -75.453 1.00 0.00 C ATOM 5817 C ASP A 364 62.085 146.884 -74.705 1.00 0.00 C ATOM 5818 O ASP A 364 61.246 147.544 -75.317 1.00 0.00 O ATOM 5819 CB ASP A 364 62.447 144.556 -75.511 1.00 0.00 C ATOM 5820 CG ASP A 364 63.091 143.672 -76.574 1.00 0.00 C ATOM 5821 OD1 ASP A 364 63.798 144.193 -77.404 1.00 0.00 O ATOM 5822 OD2 ASP A 364 62.870 142.482 -76.547 1.00 0.00 O ATOM 5823 H ASP A 364 64.746 145.089 -74.503 1.00 0.00 H ATOM 5824 HA ASP A 364 63.140 146.338 -76.475 1.00 0.00 H ATOM 5825 1HB ASP A 364 62.566 144.071 -74.540 1.00 0.00 H ATOM 5826 2HB ASP A 364 61.380 144.621 -75.718 1.00 0.00 H ATOM 5827 N MET A 365 62.212 146.922 -73.375 1.00 0.00 N ATOM 5828 CA MET A 365 61.314 147.704 -72.538 1.00 0.00 C ATOM 5829 C MET A 365 62.055 148.479 -71.454 1.00 0.00 C ATOM 5830 O MET A 365 62.972 147.961 -70.818 1.00 0.00 O ATOM 5831 CB MET A 365 60.253 146.815 -71.889 1.00 0.00 C ATOM 5832 CG MET A 365 59.259 146.163 -72.834 1.00 0.00 C ATOM 5833 SD MET A 365 58.409 144.789 -72.065 1.00 0.00 S ATOM 5834 CE MET A 365 59.657 143.523 -72.204 1.00 0.00 C ATOM 5835 H MET A 365 62.950 146.389 -72.938 1.00 0.00 H ATOM 5836 HA MET A 365 60.809 148.436 -73.168 1.00 0.00 H ATOM 5837 1HB MET A 365 60.738 146.014 -71.338 1.00 0.00 H ATOM 5838 2HB MET A 365 59.678 147.399 -71.176 1.00 0.00 H ATOM 5839 1HG MET A 365 58.521 146.901 -73.152 1.00 0.00 H ATOM 5840 2HG MET A 365 59.776 145.802 -73.719 1.00 0.00 H ATOM 5841 1HE MET A 365 59.288 142.605 -71.774 1.00 0.00 H ATOM 5842 2HE MET A 365 59.896 143.360 -73.256 1.00 0.00 H ATOM 5843 3HE MET A 365 60.553 143.835 -71.676 1.00 0.00 H ATOM 5844 N ARG A 366 61.631 149.717 -71.257 1.00 0.00 N ATOM 5845 CA ARG A 366 62.102 150.581 -70.178 1.00 0.00 C ATOM 5846 C ARG A 366 60.934 151.403 -69.658 1.00 0.00 C ATOM 5847 O ARG A 366 60.085 151.815 -70.450 1.00 0.00 O ATOM 5848 CB ARG A 366 63.219 151.517 -70.642 1.00 0.00 C ATOM 5849 CG ARG A 366 64.557 150.866 -70.987 1.00 0.00 C ATOM 5850 CD ARG A 366 65.226 150.381 -69.751 1.00 0.00 C ATOM 5851 NE ARG A 366 66.561 149.859 -69.999 1.00 0.00 N ATOM 5852 CZ ARG A 366 66.856 148.595 -70.360 1.00 0.00 C ATOM 5853 NH1 ARG A 366 65.906 147.700 -70.520 1.00 0.00 N ATOM 5854 NH2 ARG A 366 68.117 148.257 -70.553 1.00 0.00 N ATOM 5855 H ARG A 366 60.934 150.086 -71.888 1.00 0.00 H ATOM 5856 HA ARG A 366 62.488 149.941 -69.390 1.00 0.00 H ATOM 5857 1HB ARG A 366 62.890 152.054 -71.530 1.00 0.00 H ATOM 5858 2HB ARG A 366 63.421 152.255 -69.867 1.00 0.00 H ATOM 5859 1HG ARG A 366 64.405 150.023 -71.654 1.00 0.00 H ATOM 5860 2HG ARG A 366 65.203 151.595 -71.477 1.00 0.00 H ATOM 5861 1HD ARG A 366 65.315 151.204 -69.042 1.00 0.00 H ATOM 5862 2HD ARG A 366 64.631 149.581 -69.309 1.00 0.00 H ATOM 5863 HE ARG A 366 67.333 150.501 -69.891 1.00 0.00 H ATOM 5864 1HH1 ARG A 366 64.935 147.944 -70.375 1.00 0.00 H ATOM 5865 2HH1 ARG A 366 66.147 146.757 -70.790 1.00 0.00 H ATOM 5866 1HH2 ARG A 366 68.849 148.943 -70.431 1.00 0.00 H ATOM 5867 2HH2 ARG A 366 68.350 147.313 -70.823 1.00 0.00 H ATOM 5868 N PRO A 367 60.856 151.663 -68.344 1.00 0.00 N ATOM 5869 CA PRO A 367 59.849 152.493 -67.713 1.00 0.00 C ATOM 5870 C PRO A 367 60.058 153.966 -68.017 1.00 0.00 C ATOM 5871 O PRO A 367 61.164 154.403 -68.340 1.00 0.00 O ATOM 5872 CB PRO A 367 60.054 152.199 -66.221 1.00 0.00 C ATOM 5873 CG PRO A 367 61.509 151.814 -66.091 1.00 0.00 C ATOM 5874 CD PRO A 367 61.837 151.086 -67.374 1.00 0.00 C ATOM 5875 HA PRO A 367 58.850 152.176 -68.041 1.00 0.00 H ATOM 5876 1HB PRO A 367 59.800 153.091 -65.625 1.00 0.00 H ATOM 5877 2HB PRO A 367 59.376 151.392 -65.900 1.00 0.00 H ATOM 5878 1HG PRO A 367 62.126 152.710 -65.951 1.00 0.00 H ATOM 5879 2HG PRO A 367 61.653 151.183 -65.201 1.00 0.00 H ATOM 5880 1HD PRO A 367 62.875 151.309 -67.650 1.00 0.00 H ATOM 5881 2HD PRO A 367 61.695 150.002 -67.243 1.00 0.00 H ATOM 5882 N ILE A 368 58.981 154.723 -67.893 1.00 0.00 N ATOM 5883 CA ILE A 368 58.990 156.169 -68.000 1.00 0.00 C ATOM 5884 C ILE A 368 58.631 156.740 -66.645 1.00 0.00 C ATOM 5885 O ILE A 368 59.291 157.641 -66.128 1.00 0.00 O ATOM 5886 CB ILE A 368 57.991 156.640 -69.073 1.00 0.00 C ATOM 5887 CG1 ILE A 368 58.419 156.095 -70.444 1.00 0.00 C ATOM 5888 CG2 ILE A 368 57.907 158.158 -69.085 1.00 0.00 C ATOM 5889 CD1 ILE A 368 57.398 156.321 -71.534 1.00 0.00 C ATOM 5890 H ILE A 368 58.092 154.275 -67.705 1.00 0.00 H ATOM 5891 HA ILE A 368 59.984 156.502 -68.297 1.00 0.00 H ATOM 5892 HB ILE A 368 57.003 156.231 -68.854 1.00 0.00 H ATOM 5893 1HG1 ILE A 368 59.354 156.573 -70.735 1.00 0.00 H ATOM 5894 2HG1 ILE A 368 58.602 155.022 -70.354 1.00 0.00 H ATOM 5895 1HG2 ILE A 368 57.197 158.476 -69.849 1.00 0.00 H ATOM 5896 2HG2 ILE A 368 57.574 158.512 -68.109 1.00 0.00 H ATOM 5897 3HG2 ILE A 368 58.889 158.574 -69.307 1.00 0.00 H ATOM 5898 1HD1 ILE A 368 57.768 155.910 -72.473 1.00 0.00 H ATOM 5899 2HD1 ILE A 368 56.474 155.830 -71.265 1.00 0.00 H ATOM 5900 3HD1 ILE A 368 57.220 157.389 -71.655 1.00 0.00 H ATOM 5901 N THR A 369 57.553 156.210 -66.086 1.00 0.00 N ATOM 5902 CA THR A 369 57.043 156.651 -64.793 1.00 0.00 C ATOM 5903 C THR A 369 58.142 156.449 -63.746 1.00 0.00 C ATOM 5904 O THR A 369 58.761 155.384 -63.703 1.00 0.00 O ATOM 5905 CB THR A 369 55.759 155.884 -64.385 1.00 0.00 C ATOM 5906 OG1 THR A 369 54.728 156.098 -65.353 1.00 0.00 O ATOM 5907 CG2 THR A 369 55.266 156.348 -63.033 1.00 0.00 C ATOM 5908 H THR A 369 57.065 155.467 -66.590 1.00 0.00 H ATOM 5909 HA THR A 369 56.781 157.708 -64.860 1.00 0.00 H ATOM 5910 HB THR A 369 55.969 154.833 -64.340 1.00 0.00 H ATOM 5911 HG1 THR A 369 53.953 155.582 -65.114 1.00 0.00 H ATOM 5912 1HG2 THR A 369 54.374 155.804 -62.764 1.00 0.00 H ATOM 5913 2HG2 THR A 369 56.021 156.173 -62.297 1.00 0.00 H ATOM 5914 3HG2 THR A 369 55.041 157.411 -63.074 1.00 0.00 H ATOM 5915 N VAL A 370 58.352 157.443 -62.886 1.00 0.00 N ATOM 5916 CA VAL A 370 59.376 157.349 -61.847 1.00 0.00 C ATOM 5917 C VAL A 370 59.190 156.148 -60.929 1.00 0.00 C ATOM 5918 O VAL A 370 60.170 155.508 -60.557 1.00 0.00 O ATOM 5919 CB VAL A 370 59.391 158.612 -60.982 1.00 0.00 C ATOM 5920 CG1 VAL A 370 60.310 158.397 -59.785 1.00 0.00 C ATOM 5921 CG2 VAL A 370 59.838 159.783 -61.834 1.00 0.00 C ATOM 5922 H VAL A 370 57.797 158.284 -62.957 1.00 0.00 H ATOM 5923 HA VAL A 370 60.342 157.232 -62.334 1.00 0.00 H ATOM 5924 HB VAL A 370 58.391 158.804 -60.592 1.00 0.00 H ATOM 5925 1HG1 VAL A 370 60.322 159.295 -59.168 1.00 0.00 H ATOM 5926 2HG1 VAL A 370 59.947 157.556 -59.193 1.00 0.00 H ATOM 5927 3HG1 VAL A 370 61.321 158.185 -60.135 1.00 0.00 H ATOM 5928 1HG2 VAL A 370 59.851 160.689 -61.229 1.00 0.00 H ATOM 5929 2HG2 VAL A 370 60.839 159.589 -62.221 1.00 0.00 H ATOM 5930 3HG2 VAL A 370 59.143 159.912 -62.666 1.00 0.00 H ATOM 5931 N GLY A 371 57.959 155.856 -60.524 1.00 0.00 N ATOM 5932 CA GLY A 371 57.715 154.694 -59.679 1.00 0.00 C ATOM 5933 C GLY A 371 58.188 153.417 -60.373 1.00 0.00 C ATOM 5934 O GLY A 371 58.807 152.554 -59.749 1.00 0.00 O ATOM 5935 H GLY A 371 57.185 156.435 -60.816 1.00 0.00 H ATOM 5936 1HA GLY A 371 58.234 154.814 -58.730 1.00 0.00 H ATOM 5937 2HA GLY A 371 56.656 154.624 -59.453 1.00 0.00 H ATOM 5938 N GLY A 372 57.991 153.363 -61.692 1.00 0.00 N ATOM 5939 CA GLY A 372 58.390 152.219 -62.497 1.00 0.00 C ATOM 5940 C GLY A 372 59.903 152.087 -62.531 1.00 0.00 C ATOM 5941 O GLY A 372 60.425 150.993 -62.349 1.00 0.00 O ATOM 5942 H GLY A 372 57.483 154.115 -62.137 1.00 0.00 H ATOM 5943 1HA GLY A 372 57.947 151.311 -62.087 1.00 0.00 H ATOM 5944 2HA GLY A 372 58.016 152.318 -63.501 1.00 0.00 H ATOM 5945 N LYS A 373 60.594 153.237 -62.437 1.00 0.00 N ATOM 5946 CA LYS A 373 62.059 153.251 -62.444 1.00 0.00 C ATOM 5947 C LYS A 373 62.616 152.762 -61.113 1.00 0.00 C ATOM 5948 O LYS A 373 63.590 152.010 -61.084 1.00 0.00 O ATOM 5949 CB LYS A 373 62.605 154.649 -62.741 1.00 0.00 C ATOM 5950 CG LYS A 373 62.384 155.131 -64.169 1.00 0.00 C ATOM 5951 CD LYS A 373 62.916 156.543 -64.361 1.00 0.00 C ATOM 5952 CE LYS A 373 62.715 157.024 -65.788 1.00 0.00 C ATOM 5953 NZ LYS A 373 63.205 158.420 -65.975 1.00 0.00 N ATOM 5954 H LYS A 373 60.115 154.085 -62.714 1.00 0.00 H ATOM 5955 HA LYS A 373 62.407 152.585 -63.233 1.00 0.00 H ATOM 5956 1HB LYS A 373 62.141 155.369 -62.077 1.00 0.00 H ATOM 5957 2HB LYS A 373 63.676 154.670 -62.547 1.00 0.00 H ATOM 5958 1HG LYS A 373 62.889 154.463 -64.861 1.00 0.00 H ATOM 5959 2HG LYS A 373 61.317 155.118 -64.397 1.00 0.00 H ATOM 5960 1HD LYS A 373 62.400 157.223 -63.682 1.00 0.00 H ATOM 5961 2HD LYS A 373 63.980 156.564 -64.128 1.00 0.00 H ATOM 5962 1HE LYS A 373 63.251 156.364 -66.467 1.00 0.00 H ATOM 5963 2HE LYS A 373 61.655 156.985 -66.031 1.00 0.00 H ATOM 5964 1HZ LYS A 373 63.056 158.704 -66.933 1.00 0.00 H ATOM 5965 2HZ LYS A 373 62.702 159.040 -65.356 1.00 0.00 H ATOM 5966 3HZ LYS A 373 64.192 158.461 -65.763 1.00 0.00 H ATOM 5967 N ILE A 374 61.897 153.072 -60.035 1.00 0.00 N ATOM 5968 CA ILE A 374 62.289 152.662 -58.696 1.00 0.00 C ATOM 5969 C ILE A 374 62.150 151.163 -58.582 1.00 0.00 C ATOM 5970 O ILE A 374 63.058 150.476 -58.107 1.00 0.00 O ATOM 5971 CB ILE A 374 61.436 153.348 -57.622 1.00 0.00 C ATOM 5972 CG1 ILE A 374 61.750 154.849 -57.601 1.00 0.00 C ATOM 5973 CG2 ILE A 374 61.695 152.709 -56.263 1.00 0.00 C ATOM 5974 CD1 ILE A 374 60.784 155.659 -56.780 1.00 0.00 C ATOM 5975 H ILE A 374 61.197 153.796 -60.129 1.00 0.00 H ATOM 5976 HA ILE A 374 63.326 152.949 -58.530 1.00 0.00 H ATOM 5977 HB ILE A 374 60.385 153.243 -57.871 1.00 0.00 H ATOM 5978 1HG1 ILE A 374 62.752 154.996 -57.204 1.00 0.00 H ATOM 5979 2HG1 ILE A 374 61.737 155.228 -58.621 1.00 0.00 H ATOM 5980 1HG2 ILE A 374 61.087 153.202 -55.507 1.00 0.00 H ATOM 5981 2HG2 ILE A 374 61.437 151.650 -56.303 1.00 0.00 H ATOM 5982 3HG2 ILE A 374 62.749 152.815 -56.007 1.00 0.00 H ATOM 5983 1HD1 ILE A 374 61.069 156.711 -56.813 1.00 0.00 H ATOM 5984 2HD1 ILE A 374 59.779 155.545 -57.181 1.00 0.00 H ATOM 5985 3HD1 ILE A 374 60.803 155.312 -55.749 1.00 0.00 H ATOM 5986 N VAL A 375 61.038 150.664 -59.109 1.00 0.00 N ATOM 5987 CA VAL A 375 60.757 149.247 -59.069 1.00 0.00 C ATOM 5988 C VAL A 375 61.826 148.536 -59.884 1.00 0.00 C ATOM 5989 O VAL A 375 62.447 147.602 -59.404 1.00 0.00 O ATOM 5990 CB VAL A 375 59.373 148.933 -59.633 1.00 0.00 C ATOM 5991 CG1 VAL A 375 59.242 147.441 -59.778 1.00 0.00 C ATOM 5992 CG2 VAL A 375 58.318 149.506 -58.725 1.00 0.00 C ATOM 5993 H VAL A 375 60.314 151.302 -59.422 1.00 0.00 H ATOM 5994 HA VAL A 375 60.786 148.905 -58.035 1.00 0.00 H ATOM 5995 HB VAL A 375 59.274 149.368 -60.617 1.00 0.00 H ATOM 5996 1HG1 VAL A 375 58.281 147.200 -60.172 1.00 0.00 H ATOM 5997 2HG1 VAL A 375 60.013 147.072 -60.457 1.00 0.00 H ATOM 5998 3HG1 VAL A 375 59.360 146.977 -58.804 1.00 0.00 H ATOM 5999 1HG2 VAL A 375 57.334 149.281 -59.129 1.00 0.00 H ATOM 6000 2HG2 VAL A 375 58.414 149.065 -57.734 1.00 0.00 H ATOM 6001 3HG2 VAL A 375 58.444 150.581 -58.657 1.00 0.00 H ATOM 6002 N GLY A 376 62.181 149.144 -61.024 1.00 0.00 N ATOM 6003 CA GLY A 376 63.165 148.608 -61.958 1.00 0.00 C ATOM 6004 C GLY A 376 64.529 148.444 -61.292 1.00 0.00 C ATOM 6005 O GLY A 376 65.166 147.402 -61.422 1.00 0.00 O ATOM 6006 H GLY A 376 61.562 149.855 -61.376 1.00 0.00 H ATOM 6007 1HA GLY A 376 62.833 147.651 -62.337 1.00 0.00 H ATOM 6008 2HA GLY A 376 63.251 149.276 -62.814 1.00 0.00 H ATOM 6009 N SER A 377 64.855 149.385 -60.398 1.00 0.00 N ATOM 6010 CA SER A 377 66.107 149.312 -59.649 1.00 0.00 C ATOM 6011 C SER A 377 66.071 148.125 -58.700 1.00 0.00 C ATOM 6012 O SER A 377 66.915 147.235 -58.771 1.00 0.00 O ATOM 6013 CB SER A 377 66.336 150.591 -58.868 1.00 0.00 C ATOM 6014 OG SER A 377 67.542 150.535 -58.154 1.00 0.00 O ATOM 6015 H SER A 377 64.388 150.279 -60.472 1.00 0.00 H ATOM 6016 HA SER A 377 66.931 149.179 -60.350 1.00 0.00 H ATOM 6017 1HB SER A 377 66.356 151.436 -59.556 1.00 0.00 H ATOM 6018 2HB SER A 377 65.508 150.749 -58.179 1.00 0.00 H ATOM 6019 HG SER A 377 67.447 149.808 -57.531 1.00 0.00 H ATOM 6020 N LEU A 378 64.954 148.014 -57.982 1.00 0.00 N ATOM 6021 CA LEU A 378 64.763 146.993 -56.963 1.00 0.00 C ATOM 6022 C LEU A 378 64.622 145.620 -57.593 1.00 0.00 C ATOM 6023 O LEU A 378 64.878 144.601 -56.959 1.00 0.00 O ATOM 6024 CB LEU A 378 63.519 147.326 -56.136 1.00 0.00 C ATOM 6025 CG LEU A 378 63.625 148.584 -55.284 1.00 0.00 C ATOM 6026 CD1 LEU A 378 62.270 148.881 -54.661 1.00 0.00 C ATOM 6027 CD2 LEU A 378 64.693 148.374 -54.222 1.00 0.00 C ATOM 6028 H LEU A 378 64.311 148.799 -57.987 1.00 0.00 H ATOM 6029 HA LEU A 378 65.619 147.005 -56.292 1.00 0.00 H ATOM 6030 1HB LEU A 378 62.677 147.450 -56.802 1.00 0.00 H ATOM 6031 2HB LEU A 378 63.307 146.487 -55.473 1.00 0.00 H ATOM 6032 HG LEU A 378 63.898 149.433 -55.913 1.00 0.00 H ATOM 6033 1HD1 LEU A 378 62.341 149.781 -54.049 1.00 0.00 H ATOM 6034 2HD1 LEU A 378 61.532 149.036 -55.449 1.00 0.00 H ATOM 6035 3HD1 LEU A 378 61.965 148.043 -54.037 1.00 0.00 H ATOM 6036 1HD2 LEU A 378 64.777 149.271 -53.607 1.00 0.00 H ATOM 6037 2HD2 LEU A 378 64.418 147.527 -53.593 1.00 0.00 H ATOM 6038 3HD2 LEU A 378 65.652 148.172 -54.705 1.00 0.00 H ATOM 6039 N CYS A 379 64.058 145.613 -58.795 1.00 0.00 N ATOM 6040 CA CYS A 379 63.792 144.423 -59.572 1.00 0.00 C ATOM 6041 C CYS A 379 65.098 143.736 -59.919 1.00 0.00 C ATOM 6042 O CYS A 379 65.366 142.636 -59.445 1.00 0.00 O ATOM 6043 CB CYS A 379 63.031 144.795 -60.851 1.00 0.00 C ATOM 6044 SG CYS A 379 62.568 143.407 -61.879 1.00 0.00 S ATOM 6045 H CYS A 379 63.695 146.482 -59.144 1.00 0.00 H ATOM 6046 HA CYS A 379 63.196 143.743 -58.987 1.00 0.00 H ATOM 6047 1HB CYS A 379 62.118 145.330 -60.589 1.00 0.00 H ATOM 6048 2HB CYS A 379 63.631 145.456 -61.451 1.00 0.00 H ATOM 6049 HG CYS A 379 63.810 142.991 -62.122 1.00 0.00 H ATOM 6050 N ALA A 380 66.057 144.551 -60.381 1.00 0.00 N ATOM 6051 CA ALA A 380 67.370 144.042 -60.753 1.00 0.00 C ATOM 6052 C ALA A 380 68.093 143.521 -59.513 1.00 0.00 C ATOM 6053 O ALA A 380 68.599 142.400 -59.500 1.00 0.00 O ATOM 6054 CB ALA A 380 68.176 145.135 -61.430 1.00 0.00 C ATOM 6055 H ALA A 380 65.756 145.411 -60.820 1.00 0.00 H ATOM 6056 HA ALA A 380 67.252 143.215 -61.455 1.00 0.00 H ATOM 6057 1HB ALA A 380 69.166 144.756 -61.678 1.00 0.00 H ATOM 6058 2HB ALA A 380 67.666 145.448 -62.342 1.00 0.00 H ATOM 6059 3HB ALA A 380 68.270 145.985 -60.755 1.00 0.00 H ATOM 6060 N ILE A 381 67.964 144.277 -58.415 1.00 0.00 N ATOM 6061 CA ILE A 381 68.630 143.972 -57.154 1.00 0.00 C ATOM 6062 C ILE A 381 68.121 142.682 -56.551 1.00 0.00 C ATOM 6063 O ILE A 381 68.899 141.769 -56.279 1.00 0.00 O ATOM 6064 CB ILE A 381 68.428 145.124 -56.158 1.00 0.00 C ATOM 6065 CG1 ILE A 381 69.185 146.359 -56.644 1.00 0.00 C ATOM 6066 CG2 ILE A 381 68.892 144.702 -54.775 1.00 0.00 C ATOM 6067 CD1 ILE A 381 68.807 147.629 -55.910 1.00 0.00 C ATOM 6068 H ILE A 381 67.500 145.173 -58.503 1.00 0.00 H ATOM 6069 HA ILE A 381 69.693 143.833 -57.348 1.00 0.00 H ATOM 6070 HB ILE A 381 67.374 145.389 -56.116 1.00 0.00 H ATOM 6071 1HG1 ILE A 381 70.252 146.186 -56.520 1.00 0.00 H ATOM 6072 2HG1 ILE A 381 68.986 146.496 -57.704 1.00 0.00 H ATOM 6073 1HG2 ILE A 381 68.746 145.524 -54.076 1.00 0.00 H ATOM 6074 2HG2 ILE A 381 68.316 143.843 -54.447 1.00 0.00 H ATOM 6075 3HG2 ILE A 381 69.948 144.439 -54.809 1.00 0.00 H ATOM 6076 1HD1 ILE A 381 69.382 148.465 -56.308 1.00 0.00 H ATOM 6077 2HD1 ILE A 381 67.744 147.826 -56.044 1.00 0.00 H ATOM 6078 3HD1 ILE A 381 69.022 147.515 -54.849 1.00 0.00 H ATOM 6079 N ALA A 382 66.798 142.556 -56.513 1.00 0.00 N ATOM 6080 CA ALA A 382 66.120 141.397 -55.966 1.00 0.00 C ATOM 6081 C ALA A 382 66.494 140.169 -56.761 1.00 0.00 C ATOM 6082 O ALA A 382 66.695 139.097 -56.197 1.00 0.00 O ATOM 6083 CB ALA A 382 64.624 141.614 -56.018 1.00 0.00 C ATOM 6084 H ALA A 382 66.243 143.382 -56.678 1.00 0.00 H ATOM 6085 HA ALA A 382 66.401 141.242 -54.926 1.00 0.00 H ATOM 6086 1HB ALA A 382 64.112 140.710 -55.689 1.00 0.00 H ATOM 6087 2HB ALA A 382 64.354 142.440 -55.362 1.00 0.00 H ATOM 6088 3HB ALA A 382 64.335 141.846 -57.041 1.00 0.00 H ATOM 6089 N GLY A 383 66.623 140.342 -58.071 1.00 0.00 N ATOM 6090 CA GLY A 383 66.981 139.274 -58.973 1.00 0.00 C ATOM 6091 C GLY A 383 68.335 138.707 -58.631 1.00 0.00 C ATOM 6092 O GLY A 383 68.457 137.527 -58.316 1.00 0.00 O ATOM 6093 H GLY A 383 66.455 141.257 -58.460 1.00 0.00 H ATOM 6094 1HA GLY A 383 66.230 138.486 -58.921 1.00 0.00 H ATOM 6095 2HA GLY A 383 66.984 139.648 -59.984 1.00 0.00 H ATOM 6096 N VAL A 384 69.320 139.601 -58.522 1.00 0.00 N ATOM 6097 CA VAL A 384 70.691 139.192 -58.269 1.00 0.00 C ATOM 6098 C VAL A 384 70.817 138.516 -56.919 1.00 0.00 C ATOM 6099 O VAL A 384 71.351 137.415 -56.815 1.00 0.00 O ATOM 6100 CB VAL A 384 71.628 140.406 -58.315 1.00 0.00 C ATOM 6101 CG1 VAL A 384 73.010 140.001 -57.819 1.00 0.00 C ATOM 6102 CG2 VAL A 384 71.674 140.942 -59.741 1.00 0.00 C ATOM 6103 H VAL A 384 69.161 140.532 -58.887 1.00 0.00 H ATOM 6104 HA VAL A 384 70.993 138.488 -59.047 1.00 0.00 H ATOM 6105 HB VAL A 384 71.258 141.182 -57.643 1.00 0.00 H ATOM 6106 1HG1 VAL A 384 73.674 140.863 -57.851 1.00 0.00 H ATOM 6107 2HG1 VAL A 384 72.936 139.638 -56.792 1.00 0.00 H ATOM 6108 3HG1 VAL A 384 73.408 139.212 -58.456 1.00 0.00 H ATOM 6109 1HG2 VAL A 384 72.337 141.805 -59.784 1.00 0.00 H ATOM 6110 2HG2 VAL A 384 72.046 140.166 -60.410 1.00 0.00 H ATOM 6111 3HG2 VAL A 384 70.678 141.238 -60.050 1.00 0.00 H ATOM 6112 N LEU A 385 70.144 139.086 -55.918 1.00 0.00 N ATOM 6113 CA LEU A 385 70.184 138.556 -54.568 1.00 0.00 C ATOM 6114 C LEU A 385 69.508 137.197 -54.474 1.00 0.00 C ATOM 6115 O LEU A 385 70.012 136.291 -53.811 1.00 0.00 O ATOM 6116 CB LEU A 385 69.509 139.544 -53.615 1.00 0.00 C ATOM 6117 CG LEU A 385 70.240 140.872 -53.416 1.00 0.00 C ATOM 6118 CD1 LEU A 385 69.378 141.790 -52.569 1.00 0.00 C ATOM 6119 CD2 LEU A 385 71.578 140.613 -52.762 1.00 0.00 C ATOM 6120 H LEU A 385 69.747 140.006 -56.064 1.00 0.00 H ATOM 6121 HA LEU A 385 71.227 138.444 -54.273 1.00 0.00 H ATOM 6122 1HB LEU A 385 68.513 139.766 -53.994 1.00 0.00 H ATOM 6123 2HB LEU A 385 69.407 139.072 -52.639 1.00 0.00 H ATOM 6124 HG LEU A 385 70.395 141.355 -54.377 1.00 0.00 H ATOM 6125 1HD1 LEU A 385 69.892 142.740 -52.423 1.00 0.00 H ATOM 6126 2HD1 LEU A 385 68.430 141.967 -53.074 1.00 0.00 H ATOM 6127 3HD1 LEU A 385 69.194 141.326 -51.602 1.00 0.00 H ATOM 6128 1HD2 LEU A 385 72.103 141.558 -52.618 1.00 0.00 H ATOM 6129 2HD2 LEU A 385 71.424 140.134 -51.795 1.00 0.00 H ATOM 6130 3HD2 LEU A 385 72.175 139.959 -53.400 1.00 0.00 H ATOM 6131 N THR A 386 68.445 137.019 -55.253 1.00 0.00 N ATOM 6132 CA THR A 386 67.718 135.765 -55.294 1.00 0.00 C ATOM 6133 C THR A 386 68.529 134.678 -55.952 1.00 0.00 C ATOM 6134 O THR A 386 68.627 133.563 -55.443 1.00 0.00 O ATOM 6135 CB THR A 386 66.382 135.909 -56.026 1.00 0.00 C ATOM 6136 OG1 THR A 386 65.554 136.856 -55.335 1.00 0.00 O ATOM 6137 CG2 THR A 386 65.689 134.573 -56.082 1.00 0.00 C ATOM 6138 H THR A 386 67.997 137.835 -55.644 1.00 0.00 H ATOM 6139 HA THR A 386 67.514 135.452 -54.270 1.00 0.00 H ATOM 6140 HB THR A 386 66.562 136.271 -57.035 1.00 0.00 H ATOM 6141 HG1 THR A 386 65.944 137.731 -55.406 1.00 0.00 H ATOM 6142 1HG2 THR A 386 64.741 134.678 -56.602 1.00 0.00 H ATOM 6143 2HG2 THR A 386 66.316 133.856 -56.613 1.00 0.00 H ATOM 6144 3HG2 THR A 386 65.510 134.219 -55.072 1.00 0.00 H ATOM 6145 N ILE A 387 69.179 135.040 -57.045 1.00 0.00 N ATOM 6146 CA ILE A 387 69.999 134.131 -57.808 1.00 0.00 C ATOM 6147 C ILE A 387 71.205 133.670 -57.022 1.00 0.00 C ATOM 6148 O ILE A 387 71.380 132.478 -56.788 1.00 0.00 O ATOM 6149 CB ILE A 387 70.460 134.785 -59.107 1.00 0.00 C ATOM 6150 CG1 ILE A 387 69.266 134.985 -60.008 1.00 0.00 C ATOM 6151 CG2 ILE A 387 71.506 133.936 -59.754 1.00 0.00 C ATOM 6152 CD1 ILE A 387 69.517 135.877 -61.171 1.00 0.00 C ATOM 6153 H ILE A 387 68.996 135.954 -57.436 1.00 0.00 H ATOM 6154 HA ILE A 387 69.404 133.251 -58.049 1.00 0.00 H ATOM 6155 HB ILE A 387 70.875 135.771 -58.892 1.00 0.00 H ATOM 6156 1HG1 ILE A 387 68.949 134.019 -60.380 1.00 0.00 H ATOM 6157 2HG1 ILE A 387 68.464 135.402 -59.427 1.00 0.00 H ATOM 6158 1HG2 ILE A 387 71.825 134.404 -60.670 1.00 0.00 H ATOM 6159 2HG2 ILE A 387 72.356 133.831 -59.083 1.00 0.00 H ATOM 6160 3HG2 ILE A 387 71.091 132.955 -59.969 1.00 0.00 H ATOM 6161 1HD1 ILE A 387 68.609 135.963 -61.758 1.00 0.00 H ATOM 6162 2HD1 ILE A 387 69.815 136.865 -60.814 1.00 0.00 H ATOM 6163 3HD1 ILE A 387 70.310 135.460 -61.786 1.00 0.00 H ATOM 6164 N ALA A 388 71.860 134.628 -56.360 1.00 0.00 N ATOM 6165 CA ALA A 388 73.071 134.376 -55.598 1.00 0.00 C ATOM 6166 C ALA A 388 72.794 133.798 -54.205 1.00 0.00 C ATOM 6167 O ALA A 388 73.263 134.325 -53.196 1.00 0.00 O ATOM 6168 CB ALA A 388 73.882 135.656 -55.496 1.00 0.00 C ATOM 6169 H ALA A 388 71.627 135.590 -56.556 1.00 0.00 H ATOM 6170 HA ALA A 388 73.645 133.620 -56.136 1.00 0.00 H ATOM 6171 1HB ALA A 388 74.815 135.453 -54.972 1.00 0.00 H ATOM 6172 2HB ALA A 388 74.101 136.028 -56.497 1.00 0.00 H ATOM 6173 3HB ALA A 388 73.309 136.404 -54.946 1.00 0.00 H ATOM 6174 N LEU A 389 72.104 132.676 -54.170 1.00 0.00 N ATOM 6175 CA LEU A 389 71.774 131.970 -52.951 1.00 0.00 C ATOM 6176 C LEU A 389 71.753 130.454 -53.306 1.00 0.00 C ATOM 6177 O LEU A 389 72.646 129.754 -52.828 1.00 0.00 O ATOM 6178 CB LEU A 389 70.401 132.434 -52.397 1.00 0.00 C ATOM 6179 CG LEU A 389 69.879 131.678 -51.187 1.00 0.00 C ATOM 6180 CD1 LEU A 389 70.844 131.861 -50.031 1.00 0.00 C ATOM 6181 CD2 LEU A 389 68.490 132.197 -50.844 1.00 0.00 C ATOM 6182 H LEU A 389 71.665 132.374 -55.021 1.00 0.00 H ATOM 6183 HA LEU A 389 72.527 132.182 -52.193 1.00 0.00 H ATOM 6184 1HB LEU A 389 70.478 133.485 -52.122 1.00 0.00 H ATOM 6185 2HB LEU A 389 69.679 132.364 -53.099 1.00 0.00 H ATOM 6186 HG LEU A 389 69.827 130.611 -51.412 1.00 0.00 H ATOM 6187 1HD1 LEU A 389 70.476 131.319 -49.159 1.00 0.00 H ATOM 6188 2HD1 LEU A 389 71.825 131.472 -50.310 1.00 0.00 H ATOM 6189 3HD1 LEU A 389 70.928 132.920 -49.791 1.00 0.00 H ATOM 6190 1HD2 LEU A 389 68.104 131.661 -49.976 1.00 0.00 H ATOM 6191 2HD2 LEU A 389 68.546 133.261 -50.616 1.00 0.00 H ATOM 6192 3HD2 LEU A 389 67.823 132.041 -51.693 1.00 0.00 H ATOM 6193 N PRO A 390 70.846 129.869 -54.136 1.00 0.00 N ATOM 6194 CA PRO A 390 70.927 128.484 -54.550 1.00 0.00 C ATOM 6195 C PRO A 390 72.092 128.231 -55.507 1.00 0.00 C ATOM 6196 O PRO A 390 72.572 127.106 -55.610 1.00 0.00 O ATOM 6197 CB PRO A 390 69.591 128.237 -55.245 1.00 0.00 C ATOM 6198 CG PRO A 390 69.196 129.577 -55.756 1.00 0.00 C ATOM 6199 CD PRO A 390 69.647 130.541 -54.735 1.00 0.00 C ATOM 6200 HA PRO A 390 71.043 127.851 -53.658 1.00 0.00 H ATOM 6201 1HB PRO A 390 69.714 127.493 -56.047 1.00 0.00 H ATOM 6202 2HB PRO A 390 68.864 127.821 -54.529 1.00 0.00 H ATOM 6203 1HG PRO A 390 69.662 129.756 -56.727 1.00 0.00 H ATOM 6204 2HG PRO A 390 68.115 129.618 -55.909 1.00 0.00 H ATOM 6205 1HD PRO A 390 69.900 131.475 -55.214 1.00 0.00 H ATOM 6206 2HD PRO A 390 68.833 130.661 -54.012 1.00 0.00 H ATOM 6207 N VAL A 391 72.588 129.295 -56.174 1.00 0.00 N ATOM 6208 CA VAL A 391 73.666 129.134 -57.138 1.00 0.00 C ATOM 6209 C VAL A 391 75.041 128.809 -56.525 1.00 0.00 C ATOM 6210 O VAL A 391 75.598 127.777 -56.877 1.00 0.00 O ATOM 6211 CB VAL A 391 73.808 130.414 -57.983 1.00 0.00 C ATOM 6212 CG1 VAL A 391 75.093 130.379 -58.782 1.00 0.00 C ATOM 6213 CG2 VAL A 391 72.591 130.515 -58.874 1.00 0.00 C ATOM 6214 H VAL A 391 72.188 130.220 -56.041 1.00 0.00 H ATOM 6215 HA VAL A 391 73.396 128.319 -57.793 1.00 0.00 H ATOM 6216 HB VAL A 391 73.868 131.265 -57.370 1.00 0.00 H ATOM 6217 1HG1 VAL A 391 75.179 131.290 -59.374 1.00 0.00 H ATOM 6218 2HG1 VAL A 391 75.941 130.307 -58.105 1.00 0.00 H ATOM 6219 3HG1 VAL A 391 75.086 129.533 -59.433 1.00 0.00 H ATOM 6220 1HG2 VAL A 391 72.661 131.409 -59.483 1.00 0.00 H ATOM 6221 2HG2 VAL A 391 72.542 129.640 -59.517 1.00 0.00 H ATOM 6222 3HG2 VAL A 391 71.696 130.565 -58.268 1.00 0.00 H ATOM 6223 N PRO A 392 75.569 129.486 -55.482 1.00 0.00 N ATOM 6224 CA PRO A 392 76.785 129.056 -54.815 1.00 0.00 C ATOM 6225 C PRO A 392 76.755 127.584 -54.418 1.00 0.00 C ATOM 6226 O PRO A 392 77.770 126.891 -54.504 1.00 0.00 O ATOM 6227 CB PRO A 392 76.797 129.960 -53.577 1.00 0.00 C ATOM 6228 CG PRO A 392 76.147 131.225 -54.063 1.00 0.00 C ATOM 6229 CD PRO A 392 75.056 130.786 -54.987 1.00 0.00 C ATOM 6230 HA PRO A 392 77.650 129.264 -55.461 1.00 0.00 H ATOM 6231 1HB PRO A 392 76.247 129.478 -52.755 1.00 0.00 H ATOM 6232 2HB PRO A 392 77.829 130.110 -53.229 1.00 0.00 H ATOM 6233 1HG PRO A 392 75.757 131.804 -53.211 1.00 0.00 H ATOM 6234 2HG PRO A 392 76.885 131.862 -54.568 1.00 0.00 H ATOM 6235 1HD PRO A 392 74.149 130.657 -54.470 1.00 0.00 H ATOM 6236 2HD PRO A 392 74.995 131.554 -55.725 1.00 0.00 H ATOM 6237 N VAL A 393 75.558 127.079 -54.090 1.00 0.00 N ATOM 6238 CA VAL A 393 75.385 125.708 -53.665 1.00 0.00 C ATOM 6239 C VAL A 393 75.430 124.713 -54.800 1.00 0.00 C ATOM 6240 O VAL A 393 76.235 123.788 -54.776 1.00 0.00 O ATOM 6241 CB VAL A 393 74.041 125.545 -52.942 1.00 0.00 C ATOM 6242 CG1 VAL A 393 73.834 124.080 -52.592 1.00 0.00 C ATOM 6243 CG2 VAL A 393 74.030 126.423 -51.712 1.00 0.00 C ATOM 6244 H VAL A 393 74.759 127.697 -54.072 1.00 0.00 H ATOM 6245 HA VAL A 393 76.193 125.465 -52.974 1.00 0.00 H ATOM 6246 HB VAL A 393 73.230 125.835 -53.597 1.00 0.00 H ATOM 6247 1HG1 VAL A 393 72.885 123.963 -52.081 1.00 0.00 H ATOM 6248 2HG1 VAL A 393 73.831 123.483 -53.502 1.00 0.00 H ATOM 6249 3HG1 VAL A 393 74.639 123.743 -51.941 1.00 0.00 H ATOM 6250 1HG2 VAL A 393 73.075 126.310 -51.196 1.00 0.00 H ATOM 6251 2HG2 VAL A 393 74.840 126.128 -51.046 1.00 0.00 H ATOM 6252 3HG2 VAL A 393 74.164 127.465 -52.011 1.00 0.00 H ATOM 6253 N ILE A 394 74.695 125.002 -55.879 1.00 0.00 N ATOM 6254 CA ILE A 394 74.618 124.093 -57.008 1.00 0.00 C ATOM 6255 C ILE A 394 75.947 124.059 -57.751 1.00 0.00 C ATOM 6256 O ILE A 394 76.385 122.999 -58.179 1.00 0.00 O ATOM 6257 CB ILE A 394 73.483 124.524 -57.966 1.00 0.00 C ATOM 6258 CG1 ILE A 394 73.011 123.353 -58.782 1.00 0.00 C ATOM 6259 CG2 ILE A 394 73.930 125.618 -58.846 1.00 0.00 C ATOM 6260 CD1 ILE A 394 72.347 122.314 -57.986 1.00 0.00 C ATOM 6261 H ILE A 394 74.008 125.740 -55.807 1.00 0.00 H ATOM 6262 HA ILE A 394 74.388 123.095 -56.638 1.00 0.00 H ATOM 6263 HB ILE A 394 72.627 124.868 -57.383 1.00 0.00 H ATOM 6264 1HG1 ILE A 394 72.315 123.708 -59.543 1.00 0.00 H ATOM 6265 2HG1 ILE A 394 73.857 122.917 -59.284 1.00 0.00 H ATOM 6266 1HG2 ILE A 394 73.114 125.899 -59.506 1.00 0.00 H ATOM 6267 2HG2 ILE A 394 74.208 126.433 -58.252 1.00 0.00 H ATOM 6268 3HG2 ILE A 394 74.775 125.288 -59.435 1.00 0.00 H ATOM 6269 1HD1 ILE A 394 72.035 121.506 -58.635 1.00 0.00 H ATOM 6270 2HD1 ILE A 394 73.043 121.933 -57.238 1.00 0.00 H ATOM 6271 3HD1 ILE A 394 71.474 122.739 -57.491 1.00 0.00 H ATOM 6272 N VAL A 395 76.678 125.187 -57.716 1.00 0.00 N ATOM 6273 CA VAL A 395 77.989 125.311 -58.326 1.00 0.00 C ATOM 6274 C VAL A 395 79.000 124.513 -57.541 1.00 0.00 C ATOM 6275 O VAL A 395 79.683 123.659 -58.105 1.00 0.00 O ATOM 6276 CB VAL A 395 78.418 126.781 -58.379 1.00 0.00 C ATOM 6277 CG1 VAL A 395 79.866 126.885 -58.788 1.00 0.00 C ATOM 6278 CG2 VAL A 395 77.505 127.517 -59.353 1.00 0.00 C ATOM 6279 H VAL A 395 76.237 126.030 -57.371 1.00 0.00 H ATOM 6280 HA VAL A 395 77.955 124.931 -59.329 1.00 0.00 H ATOM 6281 HB VAL A 395 78.336 127.223 -57.384 1.00 0.00 H ATOM 6282 1HG1 VAL A 395 80.161 127.933 -58.822 1.00 0.00 H ATOM 6283 2HG1 VAL A 395 80.488 126.358 -58.063 1.00 0.00 H ATOM 6284 3HG1 VAL A 395 79.992 126.443 -59.764 1.00 0.00 H ATOM 6285 1HG2 VAL A 395 77.794 128.565 -59.402 1.00 0.00 H ATOM 6286 2HG2 VAL A 395 77.592 127.066 -60.342 1.00 0.00 H ATOM 6287 3HG2 VAL A 395 76.484 127.450 -59.024 1.00 0.00 H ATOM 6288 N SER A 396 78.895 124.587 -56.211 1.00 0.00 N ATOM 6289 CA SER A 396 79.810 123.834 -55.378 1.00 0.00 C ATOM 6290 C SER A 396 79.587 122.354 -55.629 1.00 0.00 C ATOM 6291 O SER A 396 80.527 121.604 -55.888 1.00 0.00 O ATOM 6292 CB SER A 396 79.602 124.160 -53.912 1.00 0.00 C ATOM 6293 OG SER A 396 79.930 125.496 -53.639 1.00 0.00 O ATOM 6294 H SER A 396 78.451 125.400 -55.799 1.00 0.00 H ATOM 6295 HA SER A 396 80.835 124.093 -55.651 1.00 0.00 H ATOM 6296 1HB SER A 396 78.563 123.977 -53.643 1.00 0.00 H ATOM 6297 2HB SER A 396 80.218 123.501 -53.302 1.00 0.00 H ATOM 6298 HG SER A 396 79.272 126.028 -54.095 1.00 0.00 H ATOM 6299 N ASN A 397 78.312 121.991 -55.801 1.00 0.00 N ATOM 6300 CA ASN A 397 77.942 120.613 -56.015 1.00 0.00 C ATOM 6301 C ASN A 397 78.270 120.210 -57.452 1.00 0.00 C ATOM 6302 O ASN A 397 78.631 119.066 -57.684 1.00 0.00 O ATOM 6303 CB ASN A 397 76.482 120.403 -55.708 1.00 0.00 C ATOM 6304 CG ASN A 397 76.248 120.570 -54.222 1.00 0.00 C ATOM 6305 OD1 ASN A 397 77.216 120.542 -53.452 1.00 0.00 O ATOM 6306 ND2 ASN A 397 75.030 120.737 -53.797 1.00 0.00 N ATOM 6307 H ASN A 397 77.586 122.661 -55.593 1.00 0.00 H ATOM 6308 HA ASN A 397 78.532 119.983 -55.350 1.00 0.00 H ATOM 6309 1HB ASN A 397 75.877 121.117 -56.263 1.00 0.00 H ATOM 6310 2HB ASN A 397 76.185 119.420 -56.025 1.00 0.00 H ATOM 6311 1HD2 ASN A 397 74.859 120.847 -52.818 1.00 0.00 H ATOM 6312 2HD2 ASN A 397 74.263 120.757 -54.423 1.00 0.00 H ATOM 6313 N PHE A 398 78.371 121.169 -58.392 1.00 0.00 N ATOM 6314 CA PHE A 398 78.777 120.751 -59.726 1.00 0.00 C ATOM 6315 C PHE A 398 80.185 120.181 -59.662 1.00 0.00 C ATOM 6316 O PHE A 398 80.466 119.168 -60.299 1.00 0.00 O ATOM 6317 CB PHE A 398 78.749 121.889 -60.769 1.00 0.00 C ATOM 6318 CG PHE A 398 77.371 122.323 -61.264 1.00 0.00 C ATOM 6319 CD1 PHE A 398 77.118 123.640 -61.589 1.00 0.00 C ATOM 6320 CD2 PHE A 398 76.341 121.423 -61.402 1.00 0.00 C ATOM 6321 CE1 PHE A 398 75.882 124.037 -62.035 1.00 0.00 C ATOM 6322 CE2 PHE A 398 75.103 121.827 -61.851 1.00 0.00 C ATOM 6323 CZ PHE A 398 74.877 123.131 -62.165 1.00 0.00 C ATOM 6324 H PHE A 398 77.908 122.052 -58.258 1.00 0.00 H ATOM 6325 HA PHE A 398 78.081 119.993 -60.083 1.00 0.00 H ATOM 6326 1HB PHE A 398 79.225 122.767 -60.353 1.00 0.00 H ATOM 6327 2HB PHE A 398 79.319 121.586 -61.642 1.00 0.00 H ATOM 6328 HD1 PHE A 398 77.892 124.356 -61.494 1.00 0.00 H ATOM 6329 HD2 PHE A 398 76.514 120.378 -61.152 1.00 0.00 H ATOM 6330 HE1 PHE A 398 75.703 125.071 -62.284 1.00 0.00 H ATOM 6331 HE2 PHE A 398 74.308 121.108 -61.953 1.00 0.00 H ATOM 6332 HZ PHE A 398 73.898 123.448 -62.518 1.00 0.00 H ATOM 6333 N ASN A 399 81.059 120.816 -58.854 1.00 0.00 N ATOM 6334 CA ASN A 399 82.441 120.379 -58.706 1.00 0.00 C ATOM 6335 C ASN A 399 82.515 119.041 -57.989 1.00 0.00 C ATOM 6336 O ASN A 399 83.275 118.165 -58.382 1.00 0.00 O ATOM 6337 CB ASN A 399 83.273 121.403 -57.970 1.00 0.00 C ATOM 6338 CG ASN A 399 83.587 122.555 -58.788 1.00 0.00 C ATOM 6339 OD1 ASN A 399 83.745 122.431 -60.004 1.00 0.00 O ATOM 6340 ND2 ASN A 399 83.688 123.705 -58.167 1.00 0.00 N ATOM 6341 H ASN A 399 80.735 121.614 -58.322 1.00 0.00 H ATOM 6342 HA ASN A 399 82.876 120.256 -59.699 1.00 0.00 H ATOM 6343 1HB ASN A 399 82.743 121.736 -57.089 1.00 0.00 H ATOM 6344 2HB ASN A 399 84.199 120.945 -57.637 1.00 0.00 H ATOM 6345 1HD2 ASN A 399 83.903 124.535 -58.683 1.00 0.00 H ATOM 6346 2HD2 ASN A 399 83.550 123.753 -57.179 1.00 0.00 H ATOM 6347 N TYR A 400 81.604 118.835 -57.032 1.00 0.00 N ATOM 6348 CA TYR A 400 81.526 117.578 -56.299 1.00 0.00 C ATOM 6349 C TYR A 400 81.319 116.422 -57.261 1.00 0.00 C ATOM 6350 O TYR A 400 82.117 115.488 -57.299 1.00 0.00 O ATOM 6351 CB TYR A 400 80.398 117.647 -55.267 1.00 0.00 C ATOM 6352 CG TYR A 400 80.142 116.389 -54.495 1.00 0.00 C ATOM 6353 CD1 TYR A 400 80.948 116.031 -53.424 1.00 0.00 C ATOM 6354 CD2 TYR A 400 79.085 115.587 -54.869 1.00 0.00 C ATOM 6355 CE1 TYR A 400 80.683 114.863 -52.734 1.00 0.00 C ATOM 6356 CE2 TYR A 400 78.821 114.428 -54.187 1.00 0.00 C ATOM 6357 CZ TYR A 400 79.616 114.062 -53.119 1.00 0.00 C ATOM 6358 OH TYR A 400 79.352 112.903 -52.437 1.00 0.00 O ATOM 6359 H TYR A 400 81.117 119.641 -56.659 1.00 0.00 H ATOM 6360 HA TYR A 400 82.467 117.424 -55.771 1.00 0.00 H ATOM 6361 1HB TYR A 400 80.624 118.432 -54.544 1.00 0.00 H ATOM 6362 2HB TYR A 400 79.479 117.909 -55.745 1.00 0.00 H ATOM 6363 HD1 TYR A 400 81.782 116.667 -53.130 1.00 0.00 H ATOM 6364 HD2 TYR A 400 78.465 115.872 -55.703 1.00 0.00 H ATOM 6365 HE1 TYR A 400 81.312 114.575 -51.892 1.00 0.00 H ATOM 6366 HE2 TYR A 400 77.983 113.797 -54.489 1.00 0.00 H ATOM 6367 HH TYR A 400 78.625 112.442 -52.860 1.00 0.00 H ATOM 6368 N PHE A 401 80.328 116.566 -58.143 1.00 0.00 N ATOM 6369 CA PHE A 401 79.987 115.513 -59.083 1.00 0.00 C ATOM 6370 C PHE A 401 81.007 115.457 -60.206 1.00 0.00 C ATOM 6371 O PHE A 401 81.346 114.372 -60.668 1.00 0.00 O ATOM 6372 CB PHE A 401 78.589 115.745 -59.653 1.00 0.00 C ATOM 6373 CG PHE A 401 77.536 115.399 -58.651 1.00 0.00 C ATOM 6374 CD1 PHE A 401 76.877 116.387 -57.948 1.00 0.00 C ATOM 6375 CD2 PHE A 401 77.207 114.091 -58.409 1.00 0.00 C ATOM 6376 CE1 PHE A 401 75.915 116.075 -57.031 1.00 0.00 C ATOM 6377 CE2 PHE A 401 76.244 113.774 -57.493 1.00 0.00 C ATOM 6378 CZ PHE A 401 75.594 114.779 -56.799 1.00 0.00 C ATOM 6379 H PHE A 401 79.686 117.338 -58.014 1.00 0.00 H ATOM 6380 HA PHE A 401 80.009 114.557 -58.560 1.00 0.00 H ATOM 6381 1HB PHE A 401 78.482 116.786 -59.949 1.00 0.00 H ATOM 6382 2HB PHE A 401 78.450 115.138 -60.550 1.00 0.00 H ATOM 6383 HD1 PHE A 401 77.127 117.412 -58.129 1.00 0.00 H ATOM 6384 HD2 PHE A 401 77.719 113.303 -58.956 1.00 0.00 H ATOM 6385 HE1 PHE A 401 75.405 116.870 -56.486 1.00 0.00 H ATOM 6386 HE2 PHE A 401 75.989 112.731 -57.310 1.00 0.00 H ATOM 6387 HZ PHE A 401 74.837 114.537 -56.076 1.00 0.00 H ATOM 6388 N TYR A 402 81.632 116.585 -60.517 1.00 0.00 N ATOM 6389 CA TYR A 402 82.649 116.584 -61.550 1.00 0.00 C ATOM 6390 C TYR A 402 83.745 115.609 -61.172 1.00 0.00 C ATOM 6391 O TYR A 402 84.094 114.715 -61.937 1.00 0.00 O ATOM 6392 CB TYR A 402 83.252 117.971 -61.795 1.00 0.00 C ATOM 6393 CG TYR A 402 84.344 117.945 -62.867 1.00 0.00 C ATOM 6394 CD1 TYR A 402 84.023 117.926 -64.210 1.00 0.00 C ATOM 6395 CD2 TYR A 402 85.681 117.940 -62.477 1.00 0.00 C ATOM 6396 CE1 TYR A 402 85.023 117.902 -65.162 1.00 0.00 C ATOM 6397 CE2 TYR A 402 86.683 117.917 -63.427 1.00 0.00 C ATOM 6398 CZ TYR A 402 86.358 117.898 -64.764 1.00 0.00 C ATOM 6399 OH TYR A 402 87.353 117.875 -65.715 1.00 0.00 O ATOM 6400 H TYR A 402 81.232 117.465 -60.230 1.00 0.00 H ATOM 6401 HA TYR A 402 82.198 116.259 -62.482 1.00 0.00 H ATOM 6402 1HB TYR A 402 82.466 118.664 -62.107 1.00 0.00 H ATOM 6403 2HB TYR A 402 83.671 118.355 -60.879 1.00 0.00 H ATOM 6404 HD1 TYR A 402 82.998 117.929 -64.520 1.00 0.00 H ATOM 6405 HD2 TYR A 402 85.940 117.954 -61.419 1.00 0.00 H ATOM 6406 HE1 TYR A 402 84.766 117.888 -66.221 1.00 0.00 H ATOM 6407 HE2 TYR A 402 87.729 117.913 -63.117 1.00 0.00 H ATOM 6408 HH TYR A 402 86.957 117.851 -66.589 1.00 0.00 H ATOM 6409 N HIS A 403 84.195 115.740 -59.921 1.00 0.00 N ATOM 6410 CA HIS A 403 85.300 114.973 -59.386 1.00 0.00 C ATOM 6411 C HIS A 403 84.916 113.489 -59.342 1.00 0.00 C ATOM 6412 O HIS A 403 85.724 112.627 -59.682 1.00 0.00 O ATOM 6413 CB HIS A 403 85.660 115.473 -57.995 1.00 0.00 C ATOM 6414 CG HIS A 403 86.231 116.828 -58.045 1.00 0.00 C ATOM 6415 ND1 HIS A 403 87.193 117.189 -58.955 1.00 0.00 N ATOM 6416 CD2 HIS A 403 85.989 117.927 -57.302 1.00 0.00 C ATOM 6417 CE1 HIS A 403 87.516 118.453 -58.769 1.00 0.00 C ATOM 6418 NE2 HIS A 403 86.800 118.919 -57.775 1.00 0.00 N ATOM 6419 H HIS A 403 83.837 116.505 -59.369 1.00 0.00 H ATOM 6420 HA HIS A 403 86.172 115.077 -60.024 1.00 0.00 H ATOM 6421 1HB HIS A 403 84.777 115.479 -57.369 1.00 0.00 H ATOM 6422 2HB HIS A 403 86.378 114.792 -57.537 1.00 0.00 H ATOM 6423 HD1 HIS A 403 87.541 116.623 -59.703 1.00 0.00 H ATOM 6424 HD2 HIS A 403 85.315 118.125 -56.467 1.00 0.00 H ATOM 6425 HE1 HIS A 403 88.268 118.933 -59.398 1.00 0.00 H ATOM 6426 N ARG A 404 83.630 113.201 -59.066 1.00 0.00 N ATOM 6427 CA ARG A 404 83.180 111.808 -58.982 1.00 0.00 C ATOM 6428 C ARG A 404 83.185 111.186 -60.370 1.00 0.00 C ATOM 6429 O ARG A 404 83.514 110.010 -60.532 1.00 0.00 O ATOM 6430 CB ARG A 404 81.779 111.690 -58.388 1.00 0.00 C ATOM 6431 CG ARG A 404 81.645 112.070 -56.927 1.00 0.00 C ATOM 6432 CD ARG A 404 80.264 111.886 -56.451 1.00 0.00 C ATOM 6433 NE ARG A 404 79.916 110.484 -56.304 1.00 0.00 N ATOM 6434 CZ ARG A 404 79.135 109.810 -57.160 1.00 0.00 C ATOM 6435 NH1 ARG A 404 78.637 110.421 -58.208 1.00 0.00 N ATOM 6436 NH2 ARG A 404 78.862 108.533 -56.958 1.00 0.00 N ATOM 6437 H ARG A 404 83.037 113.933 -58.693 1.00 0.00 H ATOM 6438 HA ARG A 404 83.864 111.251 -58.345 1.00 0.00 H ATOM 6439 1HB ARG A 404 81.094 112.316 -58.941 1.00 0.00 H ATOM 6440 2HB ARG A 404 81.431 110.662 -58.486 1.00 0.00 H ATOM 6441 1HG ARG A 404 82.306 111.443 -56.324 1.00 0.00 H ATOM 6442 2HG ARG A 404 81.919 113.110 -56.795 1.00 0.00 H ATOM 6443 1HD ARG A 404 80.151 112.362 -55.492 1.00 0.00 H ATOM 6444 2HD ARG A 404 79.573 112.332 -57.159 1.00 0.00 H ATOM 6445 HE ARG A 404 80.291 109.992 -55.499 1.00 0.00 H ATOM 6446 1HH1 ARG A 404 78.840 111.397 -58.369 1.00 0.00 H ATOM 6447 2HH1 ARG A 404 78.048 109.915 -58.856 1.00 0.00 H ATOM 6448 1HH2 ARG A 404 79.242 108.052 -56.154 1.00 0.00 H ATOM 6449 2HH2 ARG A 404 78.274 108.035 -57.610 1.00 0.00 H ATOM 6450 N GLU A 405 82.931 112.014 -61.386 1.00 0.00 N ATOM 6451 CA GLU A 405 82.840 111.528 -62.754 1.00 0.00 C ATOM 6452 C GLU A 405 84.248 111.319 -63.299 1.00 0.00 C ATOM 6453 O GLU A 405 84.493 110.411 -64.094 1.00 0.00 O ATOM 6454 CB GLU A 405 82.069 112.503 -63.653 1.00 0.00 C ATOM 6455 CG GLU A 405 80.566 112.611 -63.387 1.00 0.00 C ATOM 6456 CD GLU A 405 79.791 111.359 -63.676 1.00 0.00 C ATOM 6457 OE1 GLU A 405 80.001 110.768 -64.708 1.00 0.00 O ATOM 6458 OE2 GLU A 405 78.978 110.993 -62.848 1.00 0.00 O ATOM 6459 H GLU A 405 82.621 112.954 -61.177 1.00 0.00 H ATOM 6460 HA GLU A 405 82.316 110.573 -62.757 1.00 0.00 H ATOM 6461 1HB GLU A 405 82.480 113.502 -63.551 1.00 0.00 H ATOM 6462 2HB GLU A 405 82.190 112.208 -64.695 1.00 0.00 H ATOM 6463 1HG GLU A 405 80.414 112.868 -62.344 1.00 0.00 H ATOM 6464 2HG GLU A 405 80.164 113.415 -63.996 1.00 0.00 H ATOM 6465 N THR A 406 85.197 112.063 -62.726 1.00 0.00 N ATOM 6466 CA THR A 406 86.568 112.070 -63.205 1.00 0.00 C ATOM 6467 C THR A 406 87.507 111.420 -62.189 1.00 0.00 C ATOM 6468 O THR A 406 87.704 110.204 -62.210 1.00 0.00 O ATOM 6469 CB THR A 406 87.052 113.497 -63.506 1.00 0.00 C ATOM 6470 OG1 THR A 406 86.944 114.296 -62.336 1.00 0.00 O ATOM 6471 CG2 THR A 406 86.227 114.114 -64.610 1.00 0.00 C ATOM 6472 H THR A 406 84.903 112.822 -62.125 1.00 0.00 H ATOM 6473 HA THR A 406 86.617 111.498 -64.130 1.00 0.00 H ATOM 6474 HB THR A 406 88.097 113.467 -63.814 1.00 0.00 H ATOM 6475 HG1 THR A 406 87.129 115.211 -62.555 1.00 0.00 H ATOM 6476 1HG2 THR A 406 86.584 115.117 -64.807 1.00 0.00 H ATOM 6477 2HG2 THR A 406 86.317 113.511 -65.512 1.00 0.00 H ATOM 6478 3HG2 THR A 406 85.182 114.153 -64.303 1.00 0.00 H ATOM 6479 N ASP A 407 88.099 112.233 -61.310 1.00 0.00 N ATOM 6480 CA ASP A 407 89.110 111.728 -60.386 1.00 0.00 C ATOM 6481 C ASP A 407 89.293 112.647 -59.165 1.00 0.00 C ATOM 6482 O ASP A 407 89.864 113.731 -59.265 1.00 0.00 O ATOM 6483 CB ASP A 407 90.452 111.589 -61.113 1.00 0.00 C ATOM 6484 CG ASP A 407 91.519 110.881 -60.294 1.00 0.00 C ATOM 6485 OD1 ASP A 407 91.276 110.588 -59.148 1.00 0.00 O ATOM 6486 OD2 ASP A 407 92.575 110.639 -60.829 1.00 0.00 O ATOM 6487 H ASP A 407 87.855 113.213 -61.292 1.00 0.00 H ATOM 6488 HA ASP A 407 88.793 110.750 -60.022 1.00 0.00 H ATOM 6489 1HB ASP A 407 90.304 111.034 -62.039 1.00 0.00 H ATOM 6490 2HB ASP A 407 90.822 112.581 -61.379 1.00 0.00 H ATOM 6491 N HIS A 408 88.958 112.146 -57.976 1.00 0.00 N ATOM 6492 CA HIS A 408 89.130 112.960 -56.777 1.00 0.00 C ATOM 6493 C HIS A 408 90.607 113.164 -56.420 1.00 0.00 C ATOM 6494 O HIS A 408 90.958 114.101 -55.710 1.00 0.00 O ATOM 6495 CB HIS A 408 88.413 112.350 -55.573 1.00 0.00 C ATOM 6496 CG HIS A 408 86.921 112.498 -55.593 1.00 0.00 C ATOM 6497 ND1 HIS A 408 86.279 113.585 -55.025 1.00 0.00 N ATOM 6498 CD2 HIS A 408 85.944 111.714 -56.100 1.00 0.00 C ATOM 6499 CE1 HIS A 408 84.974 113.453 -55.189 1.00 0.00 C ATOM 6500 NE2 HIS A 408 84.752 112.332 -55.834 1.00 0.00 N ATOM 6501 H HIS A 408 88.513 111.240 -57.913 1.00 0.00 H ATOM 6502 HA HIS A 408 88.688 113.938 -56.952 1.00 0.00 H ATOM 6503 1HB HIS A 408 88.641 111.286 -55.515 1.00 0.00 H ATOM 6504 2HB HIS A 408 88.782 112.815 -54.659 1.00 0.00 H ATOM 6505 HD1 HIS A 408 86.719 114.390 -54.628 1.00 0.00 H ATOM 6506 HD2 HIS A 408 85.959 110.762 -56.634 1.00 0.00 H ATOM 6507 HE1 HIS A 408 84.285 114.211 -54.811 1.00 0.00 H ATOM 6508 N GLU A 409 91.498 112.336 -56.946 1.00 0.00 N ATOM 6509 CA GLU A 409 92.892 112.498 -56.565 1.00 0.00 C ATOM 6510 C GLU A 409 93.585 113.522 -57.453 1.00 0.00 C ATOM 6511 O GLU A 409 93.820 114.662 -57.055 1.00 0.00 O ATOM 6512 CB GLU A 409 93.643 111.166 -56.636 1.00 0.00 C ATOM 6513 CG GLU A 409 95.101 111.250 -56.182 1.00 0.00 C ATOM 6514 CD GLU A 409 95.784 109.908 -56.110 1.00 0.00 C ATOM 6515 OE1 GLU A 409 95.142 108.918 -56.369 1.00 0.00 O ATOM 6516 OE2 GLU A 409 96.950 109.873 -55.795 1.00 0.00 O ATOM 6517 H GLU A 409 91.220 111.599 -57.579 1.00 0.00 H ATOM 6518 HA GLU A 409 92.930 112.869 -55.540 1.00 0.00 H ATOM 6519 1HB GLU A 409 93.136 110.429 -56.014 1.00 0.00 H ATOM 6520 2HB GLU A 409 93.629 110.794 -57.660 1.00 0.00 H ATOM 6521 1HG GLU A 409 95.650 111.883 -56.880 1.00 0.00 H ATOM 6522 2HG GLU A 409 95.137 111.718 -55.200 1.00 0.00 H ATOM 6523 N GLU A 410 93.424 113.322 -58.755 1.00 0.00 N ATOM 6524 CA GLU A 410 94.044 114.182 -59.746 1.00 0.00 C ATOM 6525 C GLU A 410 93.394 115.543 -59.972 1.00 0.00 C ATOM 6526 O GLU A 410 94.078 116.566 -59.983 1.00 0.00 O ATOM 6527 CB GLU A 410 94.093 113.461 -61.093 1.00 0.00 C ATOM 6528 CG GLU A 410 94.840 114.225 -62.188 1.00 0.00 C ATOM 6529 CD GLU A 410 96.318 114.334 -61.923 1.00 0.00 C ATOM 6530 OE1 GLU A 410 96.810 113.604 -61.096 1.00 0.00 O ATOM 6531 OE2 GLU A 410 96.956 115.148 -62.548 1.00 0.00 O ATOM 6532 H GLU A 410 93.032 112.443 -59.060 1.00 0.00 H ATOM 6533 HA GLU A 410 95.067 114.371 -59.420 1.00 0.00 H ATOM 6534 1HB GLU A 410 94.578 112.493 -60.969 1.00 0.00 H ATOM 6535 2HB GLU A 410 93.077 113.277 -61.444 1.00 0.00 H ATOM 6536 1HG GLU A 410 94.689 113.715 -63.138 1.00 0.00 H ATOM 6537 2HG GLU A 410 94.415 115.226 -62.273 1.00 0.00 H ATOM 6538 N GLN A 411 92.079 115.542 -60.177 1.00 0.00 N ATOM 6539 CA GLN A 411 91.328 116.760 -60.427 1.00 0.00 C ATOM 6540 C GLN A 411 91.003 117.608 -59.209 1.00 0.00 C ATOM 6541 O GLN A 411 91.133 118.828 -59.275 1.00 0.00 O ATOM 6542 CB GLN A 411 90.012 116.423 -61.135 1.00 0.00 C ATOM 6543 CG GLN A 411 90.186 115.781 -62.489 1.00 0.00 C ATOM 6544 CD GLN A 411 90.959 116.647 -63.436 1.00 0.00 C ATOM 6545 OE1 GLN A 411 90.724 117.852 -63.518 1.00 0.00 O ATOM 6546 NE2 GLN A 411 91.892 116.044 -64.163 1.00 0.00 N ATOM 6547 H GLN A 411 91.560 114.711 -59.938 1.00 0.00 H ATOM 6548 HA GLN A 411 91.935 117.391 -61.071 1.00 0.00 H ATOM 6549 1HB GLN A 411 89.426 115.749 -60.522 1.00 0.00 H ATOM 6550 2HB GLN A 411 89.429 117.327 -61.265 1.00 0.00 H ATOM 6551 1HG GLN A 411 90.726 114.840 -62.365 1.00 0.00 H ATOM 6552 2HG GLN A 411 89.209 115.595 -62.919 1.00 0.00 H ATOM 6553 1HE2 GLN A 411 92.440 116.573 -64.812 1.00 0.00 H ATOM 6554 2HE2 GLN A 411 92.048 115.061 -64.062 1.00 0.00 H ATOM 6555 N ALA A 412 90.750 116.990 -58.049 1.00 0.00 N ATOM 6556 CA ALA A 412 90.561 117.854 -56.871 1.00 0.00 C ATOM 6557 C ALA A 412 91.897 118.527 -56.542 1.00 0.00 C ATOM 6558 O ALA A 412 91.928 119.676 -56.102 1.00 0.00 O ATOM 6559 CB ALA A 412 90.059 117.105 -55.651 1.00 0.00 C ATOM 6560 H ALA A 412 90.535 115.992 -58.052 1.00 0.00 H ATOM 6561 HA ALA A 412 89.822 118.617 -57.091 1.00 0.00 H ATOM 6562 1HB ALA A 412 89.991 117.793 -54.810 1.00 0.00 H ATOM 6563 2HB ALA A 412 89.076 116.688 -55.867 1.00 0.00 H ATOM 6564 3HB ALA A 412 90.710 116.324 -55.396 1.00 0.00 H ATOM 6565 N ALA A 413 93.010 117.818 -56.772 1.00 0.00 N ATOM 6566 CA ALA A 413 94.326 118.376 -56.493 1.00 0.00 C ATOM 6567 C ALA A 413 94.545 119.615 -57.350 1.00 0.00 C ATOM 6568 O ALA A 413 94.958 120.654 -56.836 1.00 0.00 O ATOM 6569 CB ALA A 413 95.411 117.347 -56.752 1.00 0.00 C ATOM 6570 H ALA A 413 92.936 116.894 -57.175 1.00 0.00 H ATOM 6571 HA ALA A 413 94.378 118.667 -55.444 1.00 0.00 H ATOM 6572 1HB ALA A 413 96.387 117.792 -56.560 1.00 0.00 H ATOM 6573 2HB ALA A 413 95.265 116.495 -56.091 1.00 0.00 H ATOM 6574 3HB ALA A 413 95.362 117.019 -57.787 1.00 0.00 H ATOM 6575 N LEU A 414 94.069 119.562 -58.594 1.00 0.00 N ATOM 6576 CA LEU A 414 94.208 120.705 -59.479 1.00 0.00 C ATOM 6577 C LEU A 414 93.313 121.841 -59.000 1.00 0.00 C ATOM 6578 O LEU A 414 93.706 123.005 -59.044 1.00 0.00 O ATOM 6579 CB LEU A 414 93.850 120.328 -60.913 1.00 0.00 C ATOM 6580 CG LEU A 414 94.807 119.404 -61.619 1.00 0.00 C ATOM 6581 CD1 LEU A 414 94.195 118.996 -62.948 1.00 0.00 C ATOM 6582 CD2 LEU A 414 96.135 120.114 -61.807 1.00 0.00 C ATOM 6583 H LEU A 414 93.928 118.647 -59.013 1.00 0.00 H ATOM 6584 HA LEU A 414 95.246 121.035 -59.465 1.00 0.00 H ATOM 6585 1HB LEU A 414 92.885 119.850 -60.914 1.00 0.00 H ATOM 6586 2HB LEU A 414 93.781 121.241 -61.501 1.00 0.00 H ATOM 6587 HG LEU A 414 94.958 118.516 -61.036 1.00 0.00 H ATOM 6588 1HD1 LEU A 414 94.875 118.326 -63.473 1.00 0.00 H ATOM 6589 2HD1 LEU A 414 93.253 118.485 -62.771 1.00 0.00 H ATOM 6590 3HD1 LEU A 414 94.020 119.873 -63.552 1.00 0.00 H ATOM 6591 1HD2 LEU A 414 96.834 119.450 -62.317 1.00 0.00 H ATOM 6592 2HD2 LEU A 414 95.990 121.006 -62.400 1.00 0.00 H ATOM 6593 3HD2 LEU A 414 96.541 120.390 -60.832 1.00 0.00 H ATOM 6594 N LYS A 415 92.153 121.484 -58.443 1.00 0.00 N ATOM 6595 CA LYS A 415 91.214 122.477 -57.936 1.00 0.00 C ATOM 6596 C LYS A 415 91.836 123.247 -56.784 1.00 0.00 C ATOM 6597 O LYS A 415 91.836 124.477 -56.771 1.00 0.00 O ATOM 6598 CB LYS A 415 89.902 121.849 -57.480 1.00 0.00 C ATOM 6599 CG LYS A 415 88.880 122.865 -56.957 1.00 0.00 C ATOM 6600 CD LYS A 415 87.571 122.205 -56.583 1.00 0.00 C ATOM 6601 CE LYS A 415 86.581 123.215 -56.031 1.00 0.00 C ATOM 6602 NZ LYS A 415 87.036 123.772 -54.719 1.00 0.00 N ATOM 6603 H LYS A 415 91.822 120.541 -58.612 1.00 0.00 H ATOM 6604 HA LYS A 415 90.971 123.168 -58.743 1.00 0.00 H ATOM 6605 1HB LYS A 415 89.455 121.310 -58.312 1.00 0.00 H ATOM 6606 2HB LYS A 415 90.093 121.131 -56.693 1.00 0.00 H ATOM 6607 1HG LYS A 415 89.285 123.366 -56.077 1.00 0.00 H ATOM 6608 2HG LYS A 415 88.689 123.614 -57.725 1.00 0.00 H ATOM 6609 1HD LYS A 415 87.141 121.734 -57.455 1.00 0.00 H ATOM 6610 2HD LYS A 415 87.751 121.439 -55.830 1.00 0.00 H ATOM 6611 1HE LYS A 415 86.466 124.028 -56.742 1.00 0.00 H ATOM 6612 2HE LYS A 415 85.613 122.732 -55.897 1.00 0.00 H ATOM 6613 1HZ LYS A 415 86.355 124.438 -54.381 1.00 0.00 H ATOM 6614 2HZ LYS A 415 87.133 123.022 -54.049 1.00 0.00 H ATOM 6615 3HZ LYS A 415 87.927 124.232 -54.839 1.00 0.00 H ATOM 6616 N GLU A 416 92.545 122.507 -55.928 1.00 0.00 N ATOM 6617 CA GLU A 416 93.184 123.092 -54.759 1.00 0.00 C ATOM 6618 C GLU A 416 94.312 124.026 -55.183 1.00 0.00 C ATOM 6619 O GLU A 416 94.468 125.107 -54.614 1.00 0.00 O ATOM 6620 CB GLU A 416 93.720 121.993 -53.838 1.00 0.00 C ATOM 6621 CG GLU A 416 92.645 121.195 -53.114 1.00 0.00 C ATOM 6622 CD GLU A 416 91.864 122.019 -52.124 1.00 0.00 C ATOM 6623 OE1 GLU A 416 92.474 122.646 -51.289 1.00 0.00 O ATOM 6624 OE2 GLU A 416 90.659 122.023 -52.201 1.00 0.00 O ATOM 6625 H GLU A 416 92.455 121.498 -55.985 1.00 0.00 H ATOM 6626 HA GLU A 416 92.441 123.669 -54.209 1.00 0.00 H ATOM 6627 1HB GLU A 416 94.319 121.294 -54.416 1.00 0.00 H ATOM 6628 2HB GLU A 416 94.371 122.436 -53.086 1.00 0.00 H ATOM 6629 1HG GLU A 416 91.955 120.786 -53.854 1.00 0.00 H ATOM 6630 2HG GLU A 416 93.115 120.362 -52.593 1.00 0.00 H ATOM 6631 N GLU A 417 95.000 123.678 -56.277 1.00 0.00 N ATOM 6632 CA GLU A 417 96.072 124.540 -56.769 1.00 0.00 C ATOM 6633 C GLU A 417 95.465 125.819 -57.341 1.00 0.00 C ATOM 6634 O GLU A 417 95.926 126.924 -57.046 1.00 0.00 O ATOM 6635 CB GLU A 417 96.907 123.825 -57.839 1.00 0.00 C ATOM 6636 CG GLU A 417 97.766 122.685 -57.319 1.00 0.00 C ATOM 6637 CD GLU A 417 98.898 123.160 -56.448 1.00 0.00 C ATOM 6638 OE1 GLU A 417 99.643 124.009 -56.885 1.00 0.00 O ATOM 6639 OE2 GLU A 417 99.019 122.675 -55.347 1.00 0.00 O ATOM 6640 H GLU A 417 94.940 122.721 -56.608 1.00 0.00 H ATOM 6641 HA GLU A 417 96.727 124.800 -55.937 1.00 0.00 H ATOM 6642 1HB GLU A 417 96.253 123.421 -58.602 1.00 0.00 H ATOM 6643 2HB GLU A 417 97.567 124.542 -58.323 1.00 0.00 H ATOM 6644 1HG GLU A 417 97.138 122.005 -56.745 1.00 0.00 H ATOM 6645 2HG GLU A 417 98.170 122.134 -58.167 1.00 0.00 H ATOM 6646 N GLN A 418 94.332 125.666 -58.039 1.00 0.00 N ATOM 6647 CA GLN A 418 93.594 126.796 -58.607 1.00 0.00 C ATOM 6648 C GLN A 418 93.119 127.732 -57.513 1.00 0.00 C ATOM 6649 O GLN A 418 93.223 128.951 -57.650 1.00 0.00 O ATOM 6650 CB GLN A 418 92.392 126.328 -59.430 1.00 0.00 C ATOM 6651 CG GLN A 418 91.591 127.475 -60.051 1.00 0.00 C ATOM 6652 CD GLN A 418 90.429 126.989 -60.895 1.00 0.00 C ATOM 6653 OE1 GLN A 418 90.557 126.032 -61.664 1.00 0.00 O ATOM 6654 NE2 GLN A 418 89.283 127.647 -60.758 1.00 0.00 N ATOM 6655 H GLN A 418 94.036 124.726 -58.271 1.00 0.00 H ATOM 6656 HA GLN A 418 94.261 127.346 -59.270 1.00 0.00 H ATOM 6657 1HB GLN A 418 92.735 125.674 -60.236 1.00 0.00 H ATOM 6658 2HB GLN A 418 91.725 125.748 -58.804 1.00 0.00 H ATOM 6659 1HG GLN A 418 91.193 128.099 -59.250 1.00 0.00 H ATOM 6660 2HG GLN A 418 92.248 128.059 -60.686 1.00 0.00 H ATOM 6661 1HE2 GLN A 418 88.481 127.372 -61.290 1.00 0.00 H ATOM 6662 2HE2 GLN A 418 89.222 128.418 -60.124 1.00 0.00 H ATOM 6663 N GLY A 419 92.858 127.147 -56.343 1.00 0.00 N ATOM 6664 CA GLY A 419 92.375 127.893 -55.185 1.00 0.00 C ATOM 6665 C GLY A 419 93.387 128.918 -54.658 1.00 0.00 C ATOM 6666 O GLY A 419 93.004 129.873 -53.981 1.00 0.00 O ATOM 6667 H GLY A 419 92.594 126.170 -56.382 1.00 0.00 H ATOM 6668 1HA GLY A 419 91.455 128.413 -55.454 1.00 0.00 H ATOM 6669 2HA GLY A 419 92.134 127.193 -54.387 1.00 0.00 H ATOM 6670 N ASN A 420 94.654 128.801 -55.070 1.00 0.00 N ATOM 6671 CA ASN A 420 95.681 129.720 -54.592 1.00 0.00 C ATOM 6672 C ASN A 420 95.596 131.029 -55.369 1.00 0.00 C ATOM 6673 O ASN A 420 96.557 131.479 -55.992 1.00 0.00 O ATOM 6674 CB ASN A 420 97.061 129.111 -54.706 1.00 0.00 C ATOM 6675 CG ASN A 420 98.116 129.980 -54.075 1.00 0.00 C ATOM 6676 OD1 ASN A 420 97.977 131.205 -54.002 1.00 0.00 O ATOM 6677 ND2 ASN A 420 99.177 129.364 -53.615 1.00 0.00 N ATOM 6678 H ASN A 420 94.932 128.010 -55.638 1.00 0.00 H ATOM 6679 HA ASN A 420 95.478 129.965 -53.548 1.00 0.00 H ATOM 6680 1HB ASN A 420 97.070 128.134 -54.224 1.00 0.00 H ATOM 6681 2HB ASN A 420 97.305 128.959 -55.757 1.00 0.00 H ATOM 6682 1HD2 ASN A 420 99.912 129.888 -53.185 1.00 0.00 H ATOM 6683 2HD2 ASN A 420 99.252 128.370 -53.694 1.00 0.00 H ATOM 6684 N GLN A 421 94.897 131.935 -54.691 1.00 0.00 N ATOM 6685 CA GLN A 421 94.586 133.255 -55.237 1.00 0.00 C ATOM 6686 C GLN A 421 95.749 134.248 -55.198 1.00 0.00 C ATOM 6687 O GLN A 421 95.604 135.390 -55.636 1.00 0.00 O ATOM 6688 CB GLN A 421 93.395 133.861 -54.494 1.00 0.00 C ATOM 6689 CG GLN A 421 92.088 133.119 -54.711 1.00 0.00 C ATOM 6690 CD GLN A 421 91.625 133.169 -56.153 1.00 0.00 C ATOM 6691 OE1 GLN A 421 91.504 134.245 -56.745 1.00 0.00 O ATOM 6692 NE2 GLN A 421 91.363 132.001 -56.730 1.00 0.00 N ATOM 6693 H GLN A 421 94.220 131.550 -54.046 1.00 0.00 H ATOM 6694 HA GLN A 421 94.304 133.124 -56.282 1.00 0.00 H ATOM 6695 1HB GLN A 421 93.603 133.873 -53.424 1.00 0.00 H ATOM 6696 2HB GLN A 421 93.254 134.894 -54.812 1.00 0.00 H ATOM 6697 1HG GLN A 421 92.225 132.081 -54.433 1.00 0.00 H ATOM 6698 2HG GLN A 421 91.317 133.574 -54.089 1.00 0.00 H ATOM 6699 1HE2 GLN A 421 91.054 131.970 -57.681 1.00 0.00 H ATOM 6700 2HE2 GLN A 421 91.475 131.151 -56.214 1.00 0.00 H ATOM 6701 N ARG A 422 96.895 133.828 -54.664 1.00 0.00 N ATOM 6702 CA ARG A 422 98.067 134.696 -54.613 1.00 0.00 C ATOM 6703 C ARG A 422 98.929 134.603 -55.872 1.00 0.00 C ATOM 6704 O ARG A 422 99.861 135.390 -56.045 1.00 0.00 O ATOM 6705 CB ARG A 422 98.910 134.382 -53.389 1.00 0.00 C ATOM 6706 CG ARG A 422 98.232 134.672 -52.063 1.00 0.00 C ATOM 6707 CD ARG A 422 99.101 134.320 -50.912 1.00 0.00 C ATOM 6708 NE ARG A 422 98.456 134.602 -49.640 1.00 0.00 N ATOM 6709 CZ ARG A 422 99.001 134.351 -48.433 1.00 0.00 C ATOM 6710 NH1 ARG A 422 100.199 133.813 -48.352 1.00 0.00 N ATOM 6711 NH2 ARG A 422 98.332 134.643 -47.331 1.00 0.00 N ATOM 6712 H ARG A 422 96.955 132.893 -54.283 1.00 0.00 H ATOM 6713 HA ARG A 422 97.719 135.728 -54.546 1.00 0.00 H ATOM 6714 1HB ARG A 422 99.184 133.331 -53.396 1.00 0.00 H ATOM 6715 2HB ARG A 422 99.833 134.960 -53.423 1.00 0.00 H ATOM 6716 1HG ARG A 422 97.995 135.735 -52.001 1.00 0.00 H ATOM 6717 2HG ARG A 422 97.312 134.088 -51.993 1.00 0.00 H ATOM 6718 1HD ARG A 422 99.337 133.256 -50.948 1.00 0.00 H ATOM 6719 2HD ARG A 422 100.023 134.898 -50.962 1.00 0.00 H ATOM 6720 HE ARG A 422 97.533 135.015 -49.661 1.00 0.00 H ATOM 6721 1HH1 ARG A 422 100.710 133.589 -49.194 1.00 0.00 H ATOM 6722 2HH1 ARG A 422 100.607 133.624 -47.447 1.00 0.00 H ATOM 6723 1HH2 ARG A 422 97.412 135.056 -47.394 1.00 0.00 H ATOM 6724 2HH2 ARG A 422 98.740 134.455 -46.428 1.00 0.00 H ATOM 6725 N ARG A 423 98.692 133.584 -56.690 1.00 0.00 N ATOM 6726 CA ARG A 423 99.473 133.404 -57.908 1.00 0.00 C ATOM 6727 C ARG A 423 98.986 134.331 -59.012 1.00 0.00 C ATOM 6728 O ARG A 423 97.787 134.587 -59.140 1.00 0.00 O ATOM 6729 CB ARG A 423 99.393 131.963 -58.387 1.00 0.00 C ATOM 6730 CG ARG A 423 100.053 130.961 -57.461 1.00 0.00 C ATOM 6731 CD ARG A 423 99.824 129.557 -57.893 1.00 0.00 C ATOM 6732 NE ARG A 423 100.493 128.608 -57.009 1.00 0.00 N ATOM 6733 CZ ARG A 423 100.313 127.271 -57.026 1.00 0.00 C ATOM 6734 NH1 ARG A 423 99.482 126.722 -57.883 1.00 0.00 N ATOM 6735 NH2 ARG A 423 100.970 126.502 -56.178 1.00 0.00 N ATOM 6736 H ARG A 423 97.891 132.987 -56.527 1.00 0.00 H ATOM 6737 HA ARG A 423 100.513 133.645 -57.690 1.00 0.00 H ATOM 6738 1HB ARG A 423 98.348 131.675 -58.502 1.00 0.00 H ATOM 6739 2HB ARG A 423 99.866 131.877 -59.366 1.00 0.00 H ATOM 6740 1HG ARG A 423 101.127 131.138 -57.442 1.00 0.00 H ATOM 6741 2HG ARG A 423 99.649 131.077 -56.463 1.00 0.00 H ATOM 6742 1HD ARG A 423 98.755 129.342 -57.884 1.00 0.00 H ATOM 6743 2HD ARG A 423 100.212 129.418 -58.902 1.00 0.00 H ATOM 6744 HE ARG A 423 101.144 128.982 -56.329 1.00 0.00 H ATOM 6745 1HH1 ARG A 423 98.974 127.300 -58.536 1.00 0.00 H ATOM 6746 2HH1 ARG A 423 99.358 125.715 -57.883 1.00 0.00 H ATOM 6747 1HH2 ARG A 423 101.612 126.914 -55.514 1.00 0.00 H ATOM 6748 2HH2 ARG A 423 100.830 125.499 -56.197 1.00 0.00 H ATOM 6749 N GLU A 424 99.923 134.813 -59.827 1.00 0.00 N ATOM 6750 CA GLU A 424 99.587 135.617 -60.996 1.00 0.00 C ATOM 6751 C GLU A 424 99.138 134.735 -62.153 1.00 0.00 C ATOM 6752 O GLU A 424 98.376 135.162 -63.020 1.00 0.00 O ATOM 6753 CB GLU A 424 100.788 136.463 -61.418 1.00 0.00 C ATOM 6754 CG GLU A 424 101.175 137.537 -60.414 1.00 0.00 C ATOM 6755 CD GLU A 424 102.360 138.353 -60.852 1.00 0.00 C ATOM 6756 OE1 GLU A 424 102.922 138.047 -61.877 1.00 0.00 O ATOM 6757 OE2 GLU A 424 102.703 139.284 -60.162 1.00 0.00 O ATOM 6758 H GLU A 424 100.891 134.594 -59.645 1.00 0.00 H ATOM 6759 HA GLU A 424 98.773 136.292 -60.732 1.00 0.00 H ATOM 6760 1HB GLU A 424 101.652 135.816 -61.571 1.00 0.00 H ATOM 6761 2HB GLU A 424 100.572 136.952 -62.368 1.00 0.00 H ATOM 6762 1HG GLU A 424 100.326 138.203 -60.265 1.00 0.00 H ATOM 6763 2HG GLU A 424 101.402 137.060 -59.459 1.00 0.00 H ATOM 6764 N SER A 425 99.636 133.503 -62.159 1.00 0.00 N ATOM 6765 CA SER A 425 99.363 132.543 -63.217 1.00 0.00 C ATOM 6766 C SER A 425 97.893 132.160 -63.291 1.00 0.00 C ATOM 6767 O SER A 425 97.238 131.961 -62.268 1.00 0.00 O ATOM 6768 CB SER A 425 100.202 131.299 -63.005 1.00 0.00 C ATOM 6769 OG SER A 425 99.932 130.334 -63.984 1.00 0.00 O ATOM 6770 H SER A 425 100.242 133.224 -61.401 1.00 0.00 H ATOM 6771 HA SER A 425 99.643 132.997 -64.169 1.00 0.00 H ATOM 6772 1HB SER A 425 101.257 131.564 -63.033 1.00 0.00 H ATOM 6773 2HB SER A 425 99.993 130.887 -62.017 1.00 0.00 H ATOM 6774 HG SER A 425 98.984 130.180 -63.950 1.00 0.00 H ATOM 6775 N GLY A 426 97.382 132.051 -64.515 1.00 0.00 N ATOM 6776 CA GLY A 426 96.017 131.604 -64.751 1.00 0.00 C ATOM 6777 C GLY A 426 96.017 130.117 -65.066 1.00 0.00 C ATOM 6778 O GLY A 426 96.990 129.421 -64.775 1.00 0.00 O ATOM 6779 H GLY A 426 97.964 132.284 -65.308 1.00 0.00 H ATOM 6780 1HA GLY A 426 95.405 131.805 -63.872 1.00 0.00 H ATOM 6781 2HA GLY A 426 95.582 132.166 -65.576 1.00 0.00 H ATOM 6782 N LEU A 427 94.944 129.625 -65.668 1.00 0.00 N ATOM 6783 CA LEU A 427 94.878 128.206 -65.979 1.00 0.00 C ATOM 6784 C LEU A 427 95.433 127.871 -67.353 1.00 0.00 C ATOM 6785 O LEU A 427 95.184 128.566 -68.341 1.00 0.00 O ATOM 6786 CB LEU A 427 93.435 127.721 -65.893 1.00 0.00 C ATOM 6787 CG LEU A 427 92.790 127.824 -64.549 1.00 0.00 C ATOM 6788 CD1 LEU A 427 91.310 127.480 -64.694 1.00 0.00 C ATOM 6789 CD2 LEU A 427 93.503 126.880 -63.594 1.00 0.00 C ATOM 6790 H LEU A 427 94.174 130.234 -65.909 1.00 0.00 H ATOM 6791 HA LEU A 427 95.457 127.666 -65.231 1.00 0.00 H ATOM 6792 1HB LEU A 427 92.845 128.286 -66.577 1.00 0.00 H ATOM 6793 2HB LEU A 427 93.402 126.672 -66.197 1.00 0.00 H ATOM 6794 HG LEU A 427 92.865 128.846 -64.179 1.00 0.00 H ATOM 6795 1HD1 LEU A 427 90.825 127.549 -63.725 1.00 0.00 H ATOM 6796 2HD1 LEU A 427 90.840 128.180 -65.385 1.00 0.00 H ATOM 6797 3HD1 LEU A 427 91.208 126.475 -65.074 1.00 0.00 H ATOM 6798 1HD2 LEU A 427 93.051 126.942 -62.624 1.00 0.00 H ATOM 6799 2HD2 LEU A 427 93.425 125.867 -63.960 1.00 0.00 H ATOM 6800 3HD2 LEU A 427 94.553 127.159 -63.523 1.00 0.00 H ATOM 6801 N ASP A 428 96.219 126.806 -67.384 1.00 0.00 N ATOM 6802 CA ASP A 428 96.821 126.289 -68.614 1.00 0.00 C ATOM 6803 C ASP A 428 96.067 125.069 -69.210 1.00 0.00 C ATOM 6804 O ASP A 428 96.106 125.782 -70.214 1.00 0.00 O ATOM 6805 CB ASP A 428 98.296 125.882 -68.382 1.00 0.00 C ATOM 6806 CG ASP A 428 99.205 127.072 -68.092 1.00 0.00 C ATOM 6807 OD1 ASP A 428 99.214 127.993 -68.874 1.00 0.00 O ATOM 6808 OD2 ASP A 428 99.883 127.047 -67.090 1.00 0.00 O ATOM 6809 H ASP A 428 96.417 126.332 -66.516 1.00 0.00 H ATOM 6810 HA ASP A 428 96.771 127.072 -69.370 1.00 0.00 H ATOM 6811 1HB ASP A 428 98.384 125.186 -67.547 1.00 0.00 H ATOM 6812 2HB ASP A 428 98.671 125.364 -69.265 1.00 0.00 H ATOM 6813 N THR A 429 96.183 124.644 -67.944 1.00 0.00 N ATOM 6814 CA THR A 429 95.775 123.306 -67.561 1.00 0.00 C ATOM 6815 C THR A 429 94.449 122.898 -68.170 1.00 0.00 C ATOM 6816 O THR A 429 93.400 123.434 -67.819 1.00 0.00 O ATOM 6817 CB THR A 429 95.692 123.204 -66.030 1.00 0.00 C ATOM 6818 OG1 THR A 429 96.974 123.497 -65.461 1.00 0.00 O ATOM 6819 CG2 THR A 429 95.272 121.842 -65.617 1.00 0.00 C ATOM 6820 H THR A 429 96.597 125.202 -67.227 1.00 0.00 H ATOM 6821 HA THR A 429 96.525 122.605 -67.926 1.00 0.00 H ATOM 6822 HB THR A 429 94.965 123.931 -65.659 1.00 0.00 H ATOM 6823 HG1 THR A 429 97.242 124.383 -65.719 1.00 0.00 H ATOM 6824 1HG2 THR A 429 95.221 121.798 -64.540 1.00 0.00 H ATOM 6825 2HG2 THR A 429 94.300 121.622 -66.036 1.00 0.00 H ATOM 6826 3HG2 THR A 429 95.995 121.113 -65.977 1.00 0.00 H ATOM 6827 N GLY A 430 94.526 121.954 -69.107 1.00 0.00 N ATOM 6828 CA GLY A 430 93.373 121.464 -69.848 1.00 0.00 C ATOM 6829 C GLY A 430 92.321 120.875 -68.924 1.00 0.00 C ATOM 6830 O GLY A 430 91.132 121.082 -69.114 1.00 0.00 O ATOM 6831 H GLY A 430 95.438 121.589 -69.341 1.00 0.00 H ATOM 6832 1HA GLY A 430 92.938 122.280 -70.422 1.00 0.00 H ATOM 6833 2HA GLY A 430 93.695 120.705 -70.561 1.00 0.00 H ATOM 6834 N GLY A 431 92.762 120.233 -67.845 1.00 0.00 N ATOM 6835 CA GLY A 431 91.828 119.631 -66.899 1.00 0.00 C ATOM 6836 C GLY A 431 90.939 120.665 -66.201 1.00 0.00 C ATOM 6837 O GLY A 431 89.868 120.320 -65.701 1.00 0.00 O ATOM 6838 H GLY A 431 93.756 120.122 -67.700 1.00 0.00 H ATOM 6839 1HA GLY A 431 91.196 118.915 -67.424 1.00 0.00 H ATOM 6840 2HA GLY A 431 92.389 119.080 -66.147 1.00 0.00 H ATOM 6841 N GLN A 432 91.405 121.912 -66.116 1.00 0.00 N ATOM 6842 CA GLN A 432 90.655 122.953 -65.429 1.00 0.00 C ATOM 6843 C GLN A 432 89.944 123.905 -66.385 1.00 0.00 C ATOM 6844 O GLN A 432 88.734 124.094 -66.333 1.00 0.00 O ATOM 6845 CB GLN A 432 91.589 123.728 -64.530 1.00 0.00 C ATOM 6846 CG GLN A 432 92.204 122.854 -63.466 1.00 0.00 C ATOM 6847 CD GLN A 432 91.120 122.201 -62.612 1.00 0.00 C ATOM 6848 OE1 GLN A 432 90.318 122.882 -61.971 1.00 0.00 O ATOM 6849 NE2 GLN A 432 91.090 120.884 -62.599 1.00 0.00 N ATOM 6850 H GLN A 432 92.257 122.173 -66.596 1.00 0.00 H ATOM 6851 HA GLN A 432 89.917 122.478 -64.791 1.00 0.00 H ATOM 6852 1HB GLN A 432 92.381 124.174 -65.133 1.00 0.00 H ATOM 6853 2HB GLN A 432 91.046 124.535 -64.056 1.00 0.00 H ATOM 6854 1HG GLN A 432 92.797 122.075 -63.947 1.00 0.00 H ATOM 6855 2HG GLN A 432 92.842 123.464 -62.827 1.00 0.00 H ATOM 6856 1HE2 GLN A 432 90.400 120.404 -62.055 1.00 0.00 H ATOM 6857 2HE2 GLN A 432 91.757 120.363 -63.132 1.00 0.00 H ATOM 6858 N ARG A 433 90.428 123.873 -67.616 1.00 0.00 N ATOM 6859 CA ARG A 433 89.780 124.649 -68.664 1.00 0.00 C ATOM 6860 C ARG A 433 88.576 123.904 -69.241 1.00 0.00 C ATOM 6861 O ARG A 433 87.580 124.512 -69.627 1.00 0.00 O ATOM 6862 CB ARG A 433 90.768 124.951 -69.779 1.00 0.00 C ATOM 6863 CG ARG A 433 91.865 125.964 -69.424 1.00 0.00 C ATOM 6864 CD ARG A 433 91.299 127.356 -69.320 1.00 0.00 C ATOM 6865 NE ARG A 433 92.331 128.369 -69.147 1.00 0.00 N ATOM 6866 CZ ARG A 433 92.098 129.684 -68.966 1.00 0.00 C ATOM 6867 NH1 ARG A 433 90.868 130.143 -68.934 1.00 0.00 N ATOM 6868 NH2 ARG A 433 93.122 130.499 -68.822 1.00 0.00 N ATOM 6869 H ARG A 433 91.379 123.563 -67.759 1.00 0.00 H ATOM 6870 HA ARG A 433 89.431 125.590 -68.238 1.00 0.00 H ATOM 6871 1HB ARG A 433 91.257 124.033 -70.085 1.00 0.00 H ATOM 6872 2HB ARG A 433 90.235 125.342 -70.644 1.00 0.00 H ATOM 6873 1HG ARG A 433 92.314 125.698 -68.467 1.00 0.00 H ATOM 6874 2HG ARG A 433 92.635 125.957 -70.196 1.00 0.00 H ATOM 6875 1HD ARG A 433 90.748 127.591 -70.226 1.00 0.00 H ATOM 6876 2HD ARG A 433 90.629 127.410 -68.461 1.00 0.00 H ATOM 6877 HE ARG A 433 93.305 128.084 -69.162 1.00 0.00 H ATOM 6878 1HH1 ARG A 433 90.088 129.509 -69.045 1.00 0.00 H ATOM 6879 2HH1 ARG A 433 90.701 131.129 -68.798 1.00 0.00 H ATOM 6880 1HH2 ARG A 433 94.059 130.113 -68.852 1.00 0.00 H ATOM 6881 2HH2 ARG A 433 92.973 131.487 -68.685 1.00 0.00 H ATOM 6882 N LYS A 434 88.605 122.581 -69.125 1.00 0.00 N ATOM 6883 CA LYS A 434 87.559 121.715 -69.650 1.00 0.00 C ATOM 6884 C LYS A 434 86.552 121.231 -68.607 1.00 0.00 C ATOM 6885 O LYS A 434 85.819 120.277 -68.871 1.00 0.00 O ATOM 6886 CB LYS A 434 88.179 120.499 -70.335 1.00 0.00 C ATOM 6887 CG LYS A 434 88.995 120.835 -71.581 1.00 0.00 C ATOM 6888 CD LYS A 434 89.576 119.584 -72.215 1.00 0.00 C ATOM 6889 CE LYS A 434 90.387 119.919 -73.458 1.00 0.00 C ATOM 6890 NZ LYS A 434 90.966 118.699 -74.088 1.00 0.00 N ATOM 6891 H LYS A 434 89.495 122.155 -68.925 1.00 0.00 H ATOM 6892 HA LYS A 434 86.976 122.291 -70.369 1.00 0.00 H ATOM 6893 1HB LYS A 434 88.831 119.980 -69.635 1.00 0.00 H ATOM 6894 2HB LYS A 434 87.391 119.805 -70.625 1.00 0.00 H ATOM 6895 1HG LYS A 434 88.358 121.338 -72.308 1.00 0.00 H ATOM 6896 2HG LYS A 434 89.810 121.507 -71.314 1.00 0.00 H ATOM 6897 1HD LYS A 434 90.221 119.077 -71.494 1.00 0.00 H ATOM 6898 2HD LYS A 434 88.768 118.907 -72.492 1.00 0.00 H ATOM 6899 1HE LYS A 434 89.744 120.421 -74.180 1.00 0.00 H ATOM 6900 2HE LYS A 434 91.197 120.597 -73.185 1.00 0.00 H ATOM 6901 1HZ LYS A 434 91.496 118.961 -74.907 1.00 0.00 H ATOM 6902 2HZ LYS A 434 91.575 118.235 -73.427 1.00 0.00 H ATOM 6903 3HZ LYS A 434 90.221 118.072 -74.356 1.00 0.00 H ATOM 6904 N VAL A 435 86.556 121.810 -67.405 1.00 0.00 N ATOM 6905 CA VAL A 435 85.601 121.361 -66.394 1.00 0.00 C ATOM 6906 C VAL A 435 84.175 121.640 -66.838 1.00 0.00 C ATOM 6907 O VAL A 435 83.940 122.395 -67.782 1.00 0.00 O ATOM 6908 CB VAL A 435 85.825 122.043 -65.035 1.00 0.00 C ATOM 6909 CG1 VAL A 435 87.200 121.705 -64.531 1.00 0.00 C ATOM 6910 CG2 VAL A 435 85.640 123.529 -65.181 1.00 0.00 C ATOM 6911 H VAL A 435 87.127 122.629 -67.229 1.00 0.00 H ATOM 6912 HA VAL A 435 85.748 120.304 -66.228 1.00 0.00 H ATOM 6913 HB VAL A 435 85.108 121.658 -64.309 1.00 0.00 H ATOM 6914 1HG1 VAL A 435 87.364 122.186 -63.567 1.00 0.00 H ATOM 6915 2HG1 VAL A 435 87.290 120.630 -64.415 1.00 0.00 H ATOM 6916 3HG1 VAL A 435 87.928 122.054 -65.234 1.00 0.00 H ATOM 6917 1HG2 VAL A 435 85.800 124.005 -64.217 1.00 0.00 H ATOM 6918 2HG2 VAL A 435 86.347 123.918 -65.895 1.00 0.00 H ATOM 6919 3HG2 VAL A 435 84.633 123.733 -65.527 1.00 0.00 H ATOM 6920 N SER A 436 83.226 121.024 -66.151 1.00 0.00 N ATOM 6921 CA SER A 436 81.826 121.210 -66.476 1.00 0.00 C ATOM 6922 C SER A 436 81.281 122.503 -65.885 1.00 0.00 C ATOM 6923 O SER A 436 82.022 123.294 -65.313 1.00 0.00 O ATOM 6924 CB SER A 436 81.021 120.032 -65.972 1.00 0.00 C ATOM 6925 OG SER A 436 79.681 120.148 -66.342 1.00 0.00 O ATOM 6926 H SER A 436 83.477 120.393 -65.403 1.00 0.00 H ATOM 6927 HA SER A 436 81.731 121.305 -67.558 1.00 0.00 H ATOM 6928 1HB SER A 436 81.433 119.111 -66.377 1.00 0.00 H ATOM 6929 2HB SER A 436 81.098 119.975 -64.885 1.00 0.00 H ATOM 6930 HG SER A 436 79.241 119.369 -65.990 1.00 0.00 H ATOM 6931 N CYS A 437 79.969 122.477 -65.650 1.00 0.00 N ATOM 6932 CA CYS A 437 79.081 123.605 -65.332 1.00 0.00 C ATOM 6933 C CYS A 437 79.511 124.618 -64.252 1.00 0.00 C ATOM 6934 O CYS A 437 78.783 125.585 -64.022 1.00 0.00 O ATOM 6935 CB CYS A 437 77.735 123.041 -64.920 1.00 0.00 C ATOM 6936 SG CYS A 437 76.871 122.187 -66.226 1.00 0.00 S ATOM 6937 H CYS A 437 79.495 121.628 -65.920 1.00 0.00 H ATOM 6938 HA CYS A 437 79.002 124.210 -66.235 1.00 0.00 H ATOM 6939 1HB CYS A 437 77.874 122.352 -64.101 1.00 0.00 H ATOM 6940 2HB CYS A 437 77.098 123.847 -64.567 1.00 0.00 H ATOM 6941 HG CYS A 437 75.798 121.870 -65.501 1.00 0.00 H ATOM 6942 N SER A 438 80.502 124.287 -63.431 1.00 0.00 N ATOM 6943 CA SER A 438 80.930 125.231 -62.404 1.00 0.00 C ATOM 6944 C SER A 438 81.773 126.404 -62.897 1.00 0.00 C ATOM 6945 O SER A 438 81.929 127.401 -62.192 1.00 0.00 O ATOM 6946 CB SER A 438 81.712 124.488 -61.340 1.00 0.00 C ATOM 6947 OG SER A 438 82.948 124.057 -61.848 1.00 0.00 O ATOM 6948 H SER A 438 81.207 123.669 -63.791 1.00 0.00 H ATOM 6949 HA SER A 438 80.031 125.635 -61.932 1.00 0.00 H ATOM 6950 1HB SER A 438 81.870 125.134 -60.487 1.00 0.00 H ATOM 6951 2HB SER A 438 81.139 123.634 -60.997 1.00 0.00 H ATOM 6952 HG SER A 438 83.369 123.574 -61.145 1.00 0.00 H ATOM 6953 N LYS A 439 82.326 126.274 -64.098 1.00 0.00 N ATOM 6954 CA LYS A 439 83.163 127.321 -64.677 1.00 0.00 C ATOM 6955 C LYS A 439 83.233 127.241 -66.198 1.00 0.00 C ATOM 6956 O LYS A 439 83.282 126.157 -66.774 1.00 0.00 O ATOM 6957 CB LYS A 439 84.579 127.247 -64.088 1.00 0.00 C ATOM 6958 CG LYS A 439 85.535 128.339 -64.566 1.00 0.00 C ATOM 6959 CD LYS A 439 86.840 128.321 -63.771 1.00 0.00 C ATOM 6960 CE LYS A 439 87.830 129.351 -64.301 1.00 0.00 C ATOM 6961 NZ LYS A 439 87.332 130.745 -64.115 1.00 0.00 N ATOM 6962 H LYS A 439 82.150 125.430 -64.626 1.00 0.00 H ATOM 6963 HA LYS A 439 82.739 128.287 -64.403 1.00 0.00 H ATOM 6964 1HB LYS A 439 84.525 127.312 -63.002 1.00 0.00 H ATOM 6965 2HB LYS A 439 85.026 126.294 -64.334 1.00 0.00 H ATOM 6966 1HG LYS A 439 85.762 128.190 -65.621 1.00 0.00 H ATOM 6967 2HG LYS A 439 85.062 129.314 -64.450 1.00 0.00 H ATOM 6968 1HD LYS A 439 86.630 128.537 -62.722 1.00 0.00 H ATOM 6969 2HD LYS A 439 87.292 127.328 -63.836 1.00 0.00 H ATOM 6970 1HE LYS A 439 88.778 129.239 -63.776 1.00 0.00 H ATOM 6971 2HE LYS A 439 88.000 129.172 -65.364 1.00 0.00 H ATOM 6972 1HZ LYS A 439 88.013 131.396 -64.478 1.00 0.00 H ATOM 6973 2HZ LYS A 439 86.459 130.860 -64.610 1.00 0.00 H ATOM 6974 3HZ LYS A 439 87.186 130.923 -63.132 1.00 0.00 H ATOM 6975 N ALA A 440 83.262 128.401 -66.847 1.00 0.00 N ATOM 6976 CA ALA A 440 83.478 128.456 -68.287 1.00 0.00 C ATOM 6977 C ALA A 440 84.908 128.885 -68.564 1.00 0.00 C ATOM 6978 O ALA A 440 85.488 129.662 -67.805 1.00 0.00 O ATOM 6979 CB ALA A 440 82.484 129.410 -68.933 1.00 0.00 C ATOM 6980 H ALA A 440 83.153 129.262 -66.330 1.00 0.00 H ATOM 6981 HA ALA A 440 83.329 127.464 -68.714 1.00 0.00 H ATOM 6982 1HB ALA A 440 82.664 129.457 -70.001 1.00 0.00 H ATOM 6983 2HB ALA A 440 81.470 129.057 -68.754 1.00 0.00 H ATOM 6984 3HB ALA A 440 82.608 130.399 -68.498 1.00 0.00 H ATOM 6985 N SER A 441 85.464 128.397 -69.667 1.00 0.00 N ATOM 6986 CA SER A 441 86.777 128.838 -70.121 1.00 0.00 C ATOM 6987 C SER A 441 86.657 130.139 -70.879 1.00 0.00 C ATOM 6988 O SER A 441 85.555 130.562 -71.202 1.00 0.00 O ATOM 6989 CB SER A 441 87.413 127.785 -71.002 1.00 0.00 C ATOM 6990 OG SER A 441 86.704 127.638 -72.189 1.00 0.00 O ATOM 6991 H SER A 441 84.961 127.710 -70.212 1.00 0.00 H ATOM 6992 HA SER A 441 87.426 128.962 -69.251 1.00 0.00 H ATOM 6993 1HB SER A 441 88.440 128.069 -71.222 1.00 0.00 H ATOM 6994 2HB SER A 441 87.443 126.850 -70.483 1.00 0.00 H ATOM 6995 HG SER A 441 86.777 128.479 -72.648 1.00 0.00 H ATOM 6996 N PHE A 442 87.790 130.739 -71.203 1.00 0.00 N ATOM 6997 CA PHE A 442 87.838 132.028 -71.882 1.00 0.00 C ATOM 6998 C PHE A 442 87.104 132.071 -73.227 1.00 0.00 C ATOM 6999 O PHE A 442 86.678 133.138 -73.671 1.00 0.00 O ATOM 7000 CB PHE A 442 89.305 132.391 -72.105 1.00 0.00 C ATOM 7001 CG PHE A 442 89.951 131.527 -73.151 1.00 0.00 C ATOM 7002 CD1 PHE A 442 90.013 131.926 -74.479 1.00 0.00 C ATOM 7003 CD2 PHE A 442 90.499 130.303 -72.796 1.00 0.00 C ATOM 7004 CE1 PHE A 442 90.611 131.117 -75.427 1.00 0.00 C ATOM 7005 CE2 PHE A 442 91.095 129.497 -73.738 1.00 0.00 C ATOM 7006 CZ PHE A 442 91.152 129.903 -75.057 1.00 0.00 C ATOM 7007 H PHE A 442 88.663 130.307 -70.934 1.00 0.00 H ATOM 7008 HA PHE A 442 87.363 132.768 -71.235 1.00 0.00 H ATOM 7009 1HB PHE A 442 89.387 133.433 -72.410 1.00 0.00 H ATOM 7010 2HB PHE A 442 89.858 132.287 -71.174 1.00 0.00 H ATOM 7011 HD1 PHE A 442 89.586 132.885 -74.768 1.00 0.00 H ATOM 7012 HD2 PHE A 442 90.454 129.983 -71.756 1.00 0.00 H ATOM 7013 HE1 PHE A 442 90.655 131.438 -76.467 1.00 0.00 H ATOM 7014 HE2 PHE A 442 91.522 128.539 -73.443 1.00 0.00 H ATOM 7015 HZ PHE A 442 91.622 129.265 -75.802 1.00 0.00 H ATOM 7016 N CYS A 443 86.970 130.921 -73.882 1.00 0.00 N ATOM 7017 CA CYS A 443 86.300 130.835 -75.170 1.00 0.00 C ATOM 7018 C CYS A 443 84.829 130.417 -75.043 1.00 0.00 C ATOM 7019 O CYS A 443 84.114 130.340 -76.043 1.00 0.00 O ATOM 7020 CB CYS A 443 87.019 129.839 -76.079 1.00 0.00 C ATOM 7021 SG CYS A 443 87.034 128.159 -75.490 1.00 0.00 S ATOM 7022 H CYS A 443 87.359 130.082 -73.477 1.00 0.00 H ATOM 7023 HA CYS A 443 86.326 131.821 -75.634 1.00 0.00 H ATOM 7024 1HB CYS A 443 86.548 129.840 -77.061 1.00 0.00 H ATOM 7025 2HB CYS A 443 88.048 130.148 -76.211 1.00 0.00 H ATOM 7026 HG CYS A 443 85.711 128.020 -75.432 1.00 0.00 H ATOM 7027 N LYS A 444 84.390 130.114 -73.816 1.00 0.00 N ATOM 7028 CA LYS A 444 83.040 129.619 -73.543 1.00 0.00 C ATOM 7029 C LYS A 444 82.222 130.616 -72.725 1.00 0.00 C ATOM 7030 O LYS A 444 80.997 130.676 -72.851 1.00 0.00 O ATOM 7031 CB LYS A 444 83.083 128.273 -72.819 1.00 0.00 C ATOM 7032 CG LYS A 444 83.752 127.157 -73.583 1.00 0.00 C ATOM 7033 CD LYS A 444 82.995 126.823 -74.857 1.00 0.00 C ATOM 7034 CE LYS A 444 83.619 125.635 -75.575 1.00 0.00 C ATOM 7035 NZ LYS A 444 82.896 125.305 -76.837 1.00 0.00 N ATOM 7036 H LYS A 444 85.020 130.219 -73.036 1.00 0.00 H ATOM 7037 HA LYS A 444 82.531 129.469 -74.496 1.00 0.00 H ATOM 7038 1HB LYS A 444 83.610 128.387 -71.873 1.00 0.00 H ATOM 7039 2HB LYS A 444 82.067 127.951 -72.590 1.00 0.00 H ATOM 7040 1HG LYS A 444 84.747 127.450 -73.837 1.00 0.00 H ATOM 7041 2HG LYS A 444 83.801 126.268 -72.958 1.00 0.00 H ATOM 7042 1HD LYS A 444 81.959 126.587 -74.614 1.00 0.00 H ATOM 7043 2HD LYS A 444 83.006 127.687 -75.524 1.00 0.00 H ATOM 7044 1HE LYS A 444 84.658 125.864 -75.811 1.00 0.00 H ATOM 7045 2HE LYS A 444 83.597 124.767 -74.918 1.00 0.00 H ATOM 7046 1HZ LYS A 444 83.339 124.515 -77.283 1.00 0.00 H ATOM 7047 2HZ LYS A 444 81.935 125.078 -76.626 1.00 0.00 H ATOM 7048 3HZ LYS A 444 82.925 126.101 -77.459 1.00 0.00 H ATOM 7049 N THR A 445 82.916 131.441 -71.946 1.00 0.00 N ATOM 7050 CA THR A 445 82.282 132.396 -71.042 1.00 0.00 C ATOM 7051 C THR A 445 81.347 133.334 -71.793 1.00 0.00 C ATOM 7052 O THR A 445 81.707 133.905 -72.823 1.00 0.00 O ATOM 7053 CB THR A 445 83.345 133.215 -70.281 1.00 0.00 C ATOM 7054 OG1 THR A 445 84.188 132.336 -69.539 1.00 0.00 O ATOM 7055 CG2 THR A 445 82.688 134.194 -69.329 1.00 0.00 C ATOM 7056 H THR A 445 83.904 131.274 -71.839 1.00 0.00 H ATOM 7057 HA THR A 445 81.685 131.843 -70.319 1.00 0.00 H ATOM 7058 HB THR A 445 83.955 133.767 -70.996 1.00 0.00 H ATOM 7059 HG1 THR A 445 84.598 131.706 -70.137 1.00 0.00 H ATOM 7060 1HG2 THR A 445 83.455 134.760 -68.804 1.00 0.00 H ATOM 7061 2HG2 THR A 445 82.058 134.873 -69.885 1.00 0.00 H ATOM 7062 3HG2 THR A 445 82.083 133.647 -68.608 1.00 0.00 H ATOM 7063 N GLY A 446 80.132 133.482 -71.263 1.00 0.00 N ATOM 7064 CA GLY A 446 79.109 134.329 -71.864 1.00 0.00 C ATOM 7065 C GLY A 446 79.500 135.801 -71.834 1.00 0.00 C ATOM 7066 O GLY A 446 80.247 136.247 -70.963 1.00 0.00 O ATOM 7067 H GLY A 446 79.911 132.984 -70.413 1.00 0.00 H ATOM 7068 1HA GLY A 446 78.943 134.021 -72.897 1.00 0.00 H ATOM 7069 2HA GLY A 446 78.169 134.195 -71.332 1.00 0.00 H ATOM 7070 N GLY A 447 78.976 136.553 -72.794 1.00 0.00 N ATOM 7071 CA GLY A 447 79.221 137.985 -72.879 1.00 0.00 C ATOM 7072 C GLY A 447 78.100 138.791 -72.235 1.00 0.00 C ATOM 7073 O GLY A 447 77.447 138.334 -71.295 1.00 0.00 O ATOM 7074 H GLY A 447 78.381 136.120 -73.486 1.00 0.00 H ATOM 7075 1HA GLY A 447 80.166 138.221 -72.389 1.00 0.00 H ATOM 7076 2HA GLY A 447 79.320 138.274 -73.925 1.00 0.00 H ATOM 7077 N SER A 448 77.881 139.998 -72.759 1.00 0.00 N ATOM 7078 CA SER A 448 76.892 140.939 -72.223 1.00 0.00 C ATOM 7079 C SER A 448 75.441 140.571 -72.565 1.00 0.00 C ATOM 7080 O SER A 448 74.528 141.218 -72.052 1.00 0.00 O ATOM 7081 CB SER A 448 77.173 142.339 -72.734 1.00 0.00 C ATOM 7082 OG SER A 448 76.945 142.430 -74.108 1.00 0.00 O ATOM 7083 H SER A 448 78.417 140.276 -73.568 1.00 0.00 H ATOM 7084 HA SER A 448 76.980 140.941 -71.136 1.00 0.00 H ATOM 7085 1HB SER A 448 76.535 143.050 -72.209 1.00 0.00 H ATOM 7086 2HB SER A 448 78.206 142.603 -72.517 1.00 0.00 H ATOM 7087 HG SER A 448 76.011 142.240 -74.235 1.00 0.00 H ATOM 7088 N LEU A 449 75.263 139.532 -73.396 1.00 0.00 N ATOM 7089 CA LEU A 449 73.987 138.923 -73.813 1.00 0.00 C ATOM 7090 C LEU A 449 73.239 139.944 -74.664 1.00 0.00 C ATOM 7091 O LEU A 449 72.105 140.321 -74.368 1.00 0.00 O ATOM 7092 CB LEU A 449 73.107 138.509 -72.619 1.00 0.00 C ATOM 7093 CG LEU A 449 73.801 137.560 -71.596 1.00 0.00 C ATOM 7094 CD1 LEU A 449 72.831 137.174 -70.536 1.00 0.00 C ATOM 7095 CD2 LEU A 449 74.320 136.361 -72.309 1.00 0.00 C ATOM 7096 H LEU A 449 76.095 139.126 -73.799 1.00 0.00 H ATOM 7097 HA LEU A 449 74.189 138.035 -74.410 1.00 0.00 H ATOM 7098 1HB LEU A 449 72.785 139.374 -72.083 1.00 0.00 H ATOM 7099 2HB LEU A 449 72.222 138.009 -72.996 1.00 0.00 H ATOM 7100 HG LEU A 449 74.628 138.078 -71.112 1.00 0.00 H ATOM 7101 1HD1 LEU A 449 73.317 136.512 -69.821 1.00 0.00 H ATOM 7102 2HD1 LEU A 449 72.484 138.063 -70.022 1.00 0.00 H ATOM 7103 3HD1 LEU A 449 71.993 136.665 -70.993 1.00 0.00 H ATOM 7104 1HD2 LEU A 449 74.808 135.695 -71.598 1.00 0.00 H ATOM 7105 2HD2 LEU A 449 73.499 135.855 -72.777 1.00 0.00 H ATOM 7106 3HD2 LEU A 449 75.041 136.672 -73.066 1.00 0.00 H ATOM 7107 N GLU A 450 73.905 140.382 -75.725 1.00 0.00 N ATOM 7108 CA GLU A 450 73.366 141.315 -76.706 1.00 0.00 C ATOM 7109 C GLU A 450 72.109 140.871 -77.450 1.00 0.00 C ATOM 7110 O GLU A 450 71.279 141.715 -77.790 1.00 0.00 O ATOM 7111 CB GLU A 450 74.440 141.641 -77.746 1.00 0.00 C ATOM 7112 CG GLU A 450 75.588 142.488 -77.229 1.00 0.00 C ATOM 7113 CD GLU A 450 76.624 142.775 -78.288 1.00 0.00 C ATOM 7114 OE1 GLU A 450 76.543 142.194 -79.344 1.00 0.00 O ATOM 7115 OE2 GLU A 450 77.494 143.576 -78.040 1.00 0.00 O ATOM 7116 H GLU A 450 74.847 140.044 -75.859 1.00 0.00 H ATOM 7117 HA GLU A 450 73.097 142.225 -76.168 1.00 0.00 H ATOM 7118 1HB GLU A 450 74.859 140.713 -78.134 1.00 0.00 H ATOM 7119 2HB GLU A 450 73.986 142.172 -78.583 1.00 0.00 H ATOM 7120 1HG GLU A 450 75.193 143.432 -76.858 1.00 0.00 H ATOM 7121 2HG GLU A 450 76.058 141.968 -76.394 1.00 0.00 H ATOM 7122 N SER A 451 71.957 139.579 -77.719 1.00 0.00 N ATOM 7123 CA SER A 451 70.773 139.159 -78.462 1.00 0.00 C ATOM 7124 C SER A 451 69.496 139.512 -77.738 1.00 0.00 C ATOM 7125 O SER A 451 69.401 139.373 -76.523 1.00 0.00 O ATOM 7126 CB SER A 451 70.776 137.679 -78.734 1.00 0.00 C ATOM 7127 OG SER A 451 69.542 137.281 -79.296 1.00 0.00 O ATOM 7128 H SER A 451 72.646 138.903 -77.420 1.00 0.00 H ATOM 7129 HA SER A 451 70.787 139.662 -79.429 1.00 0.00 H ATOM 7130 1HB SER A 451 71.588 137.432 -79.414 1.00 0.00 H ATOM 7131 2HB SER A 451 70.952 137.143 -77.804 1.00 0.00 H ATOM 7132 HG SER A 451 69.709 136.460 -79.747 1.00 0.00 H ATOM 7133 N SER A 452 68.519 139.970 -78.507 1.00 0.00 N ATOM 7134 CA SER A 452 67.210 140.337 -77.989 1.00 0.00 C ATOM 7135 C SER A 452 66.354 139.141 -77.577 1.00 0.00 C ATOM 7136 O SER A 452 65.352 139.322 -76.886 1.00 0.00 O ATOM 7137 CB SER A 452 66.457 141.150 -79.024 1.00 0.00 C ATOM 7138 OG SER A 452 66.159 140.376 -80.154 1.00 0.00 O ATOM 7139 H SER A 452 68.689 140.067 -79.497 1.00 0.00 H ATOM 7140 HA SER A 452 67.359 140.953 -77.102 1.00 0.00 H ATOM 7141 1HB SER A 452 65.532 141.526 -78.585 1.00 0.00 H ATOM 7142 2HB SER A 452 67.057 142.009 -79.316 1.00 0.00 H ATOM 7143 HG SER A 452 65.637 139.635 -79.839 1.00 0.00 H ATOM 7144 N ASP A 453 66.721 137.922 -77.997 1.00 0.00 N ATOM 7145 CA ASP A 453 65.866 136.793 -77.631 1.00 0.00 C ATOM 7146 C ASP A 453 66.547 135.426 -77.593 1.00 0.00 C ATOM 7147 O ASP A 453 65.870 134.418 -77.390 1.00 0.00 O ATOM 7148 CB ASP A 453 64.662 136.705 -78.575 1.00 0.00 C ATOM 7149 CG ASP A 453 65.043 136.475 -80.038 1.00 0.00 C ATOM 7150 OD1 ASP A 453 66.209 136.356 -80.323 1.00 0.00 O ATOM 7151 OD2 ASP A 453 64.154 136.422 -80.855 1.00 0.00 O ATOM 7152 H ASP A 453 67.554 137.786 -78.566 1.00 0.00 H ATOM 7153 HA ASP A 453 65.514 136.967 -76.615 1.00 0.00 H ATOM 7154 1HB ASP A 453 64.013 135.887 -78.256 1.00 0.00 H ATOM 7155 2HB ASP A 453 64.085 137.627 -78.513 1.00 0.00 H ATOM 7156 N SER A 454 67.867 135.358 -77.767 1.00 0.00 N ATOM 7157 CA SER A 454 68.514 134.046 -77.718 1.00 0.00 C ATOM 7158 C SER A 454 68.294 133.469 -76.332 1.00 0.00 C ATOM 7159 O SER A 454 68.040 132.276 -76.156 1.00 0.00 O ATOM 7160 CB SER A 454 69.994 134.149 -78.016 1.00 0.00 C ATOM 7161 OG SER A 454 70.212 134.550 -79.331 1.00 0.00 O ATOM 7162 H SER A 454 68.412 136.188 -77.965 1.00 0.00 H ATOM 7163 HA SER A 454 68.062 133.392 -78.468 1.00 0.00 H ATOM 7164 1HB SER A 454 70.451 134.861 -77.337 1.00 0.00 H ATOM 7165 2HB SER A 454 70.468 133.184 -77.845 1.00 0.00 H ATOM 7166 HG SER A 454 69.747 135.375 -79.432 1.00 0.00 H ATOM 7167 N ILE A 455 68.413 134.360 -75.358 1.00 0.00 N ATOM 7168 CA ILE A 455 68.374 134.059 -73.947 1.00 0.00 C ATOM 7169 C ILE A 455 66.920 133.846 -73.533 1.00 0.00 C ATOM 7170 O ILE A 455 66.619 133.031 -72.664 1.00 0.00 O ATOM 7171 CB ILE A 455 69.010 135.196 -73.143 1.00 0.00 C ATOM 7172 CG1 ILE A 455 70.468 135.314 -73.548 1.00 0.00 C ATOM 7173 CG2 ILE A 455 68.866 134.949 -71.643 1.00 0.00 C ATOM 7174 CD1 ILE A 455 71.246 134.035 -73.355 1.00 0.00 C ATOM 7175 H ILE A 455 68.533 135.326 -75.626 1.00 0.00 H ATOM 7176 HA ILE A 455 68.954 133.157 -73.766 1.00 0.00 H ATOM 7177 HB ILE A 455 68.530 136.114 -73.386 1.00 0.00 H ATOM 7178 1HG1 ILE A 455 70.521 135.604 -74.599 1.00 0.00 H ATOM 7179 2HG1 ILE A 455 70.934 136.096 -72.965 1.00 0.00 H ATOM 7180 1HG2 ILE A 455 69.327 135.772 -71.093 1.00 0.00 H ATOM 7181 2HG2 ILE A 455 67.809 134.887 -71.385 1.00 0.00 H ATOM 7182 3HG2 ILE A 455 69.361 134.014 -71.379 1.00 0.00 H ATOM 7183 1HD1 ILE A 455 72.280 134.189 -73.663 1.00 0.00 H ATOM 7184 2HD1 ILE A 455 71.224 133.743 -72.307 1.00 0.00 H ATOM 7185 3HD1 ILE A 455 70.801 133.245 -73.959 1.00 0.00 H ATOM 7186 N ARG A 456 66.011 134.606 -74.155 1.00 0.00 N ATOM 7187 CA ARG A 456 64.581 134.436 -73.912 1.00 0.00 C ATOM 7188 C ARG A 456 64.179 132.998 -74.224 1.00 0.00 C ATOM 7189 O ARG A 456 63.532 132.339 -73.413 1.00 0.00 O ATOM 7190 CB ARG A 456 63.782 135.402 -74.781 1.00 0.00 C ATOM 7191 CG ARG A 456 62.285 135.360 -74.601 1.00 0.00 C ATOM 7192 CD ARG A 456 61.618 136.379 -75.447 1.00 0.00 C ATOM 7193 NE ARG A 456 61.826 137.717 -74.927 1.00 0.00 N ATOM 7194 CZ ARG A 456 61.810 138.844 -75.666 1.00 0.00 C ATOM 7195 NH1 ARG A 456 61.592 138.780 -76.961 1.00 0.00 N ATOM 7196 NH2 ARG A 456 62.013 140.013 -75.081 1.00 0.00 N ATOM 7197 H ARG A 456 66.319 135.323 -74.796 1.00 0.00 H ATOM 7198 HA ARG A 456 64.368 134.676 -72.870 1.00 0.00 H ATOM 7199 1HB ARG A 456 64.097 136.416 -74.580 1.00 0.00 H ATOM 7200 2HB ARG A 456 63.985 135.200 -75.827 1.00 0.00 H ATOM 7201 1HG ARG A 456 61.911 134.375 -74.883 1.00 0.00 H ATOM 7202 2HG ARG A 456 62.048 135.555 -73.565 1.00 0.00 H ATOM 7203 1HD ARG A 456 62.022 136.335 -76.458 1.00 0.00 H ATOM 7204 2HD ARG A 456 60.545 136.183 -75.475 1.00 0.00 H ATOM 7205 HE ARG A 456 61.996 137.812 -73.935 1.00 0.00 H ATOM 7206 1HH1 ARG A 456 61.437 137.885 -77.403 1.00 0.00 H ATOM 7207 2HH1 ARG A 456 61.581 139.625 -77.513 1.00 0.00 H ATOM 7208 1HH2 ARG A 456 62.179 140.055 -74.086 1.00 0.00 H ATOM 7209 2HH2 ARG A 456 62.005 140.868 -75.621 1.00 0.00 H ATOM 7210 N ARG A 457 64.724 132.466 -75.321 1.00 0.00 N ATOM 7211 CA ARG A 457 64.371 131.130 -75.773 1.00 0.00 C ATOM 7212 C ARG A 457 65.003 130.095 -74.846 1.00 0.00 C ATOM 7213 O ARG A 457 64.369 129.108 -74.481 1.00 0.00 O ATOM 7214 CB ARG A 457 64.842 130.898 -77.197 1.00 0.00 C ATOM 7215 CG ARG A 457 64.101 131.715 -78.242 1.00 0.00 C ATOM 7216 CD ARG A 457 64.644 131.492 -79.604 1.00 0.00 C ATOM 7217 NE ARG A 457 64.014 132.360 -80.586 1.00 0.00 N ATOM 7218 CZ ARG A 457 64.310 132.374 -81.901 1.00 0.00 C ATOM 7219 NH1 ARG A 457 65.228 131.562 -82.377 1.00 0.00 N ATOM 7220 NH2 ARG A 457 63.678 133.203 -82.712 1.00 0.00 N ATOM 7221 H ARG A 457 65.178 133.090 -75.978 1.00 0.00 H ATOM 7222 HA ARG A 457 63.289 131.004 -75.709 1.00 0.00 H ATOM 7223 1HB ARG A 457 65.900 131.138 -77.276 1.00 0.00 H ATOM 7224 2HB ARG A 457 64.726 129.844 -77.452 1.00 0.00 H ATOM 7225 1HG ARG A 457 63.049 131.432 -78.245 1.00 0.00 H ATOM 7226 2HG ARG A 457 64.193 132.773 -78.007 1.00 0.00 H ATOM 7227 1HD ARG A 457 65.716 131.695 -79.604 1.00 0.00 H ATOM 7228 2HD ARG A 457 64.472 130.458 -79.903 1.00 0.00 H ATOM 7229 HE ARG A 457 63.302 132.999 -80.258 1.00 0.00 H ATOM 7230 1HH1 ARG A 457 65.713 130.927 -81.757 1.00 0.00 H ATOM 7231 2HH1 ARG A 457 65.450 131.573 -83.362 1.00 0.00 H ATOM 7232 1HH2 ARG A 457 62.971 133.828 -82.347 1.00 0.00 H ATOM 7233 2HH2 ARG A 457 63.899 133.213 -83.697 1.00 0.00 H ATOM 7234 N GLY A 458 66.254 130.334 -74.451 1.00 0.00 N ATOM 7235 CA GLY A 458 66.981 129.408 -73.590 1.00 0.00 C ATOM 7236 C GLY A 458 68.014 130.179 -72.775 1.00 0.00 C ATOM 7237 O GLY A 458 68.875 130.858 -73.333 1.00 0.00 O ATOM 7238 H GLY A 458 66.788 131.036 -74.950 1.00 0.00 H ATOM 7239 1HA GLY A 458 66.284 128.893 -72.931 1.00 0.00 H ATOM 7240 2HA GLY A 458 67.466 128.646 -74.198 1.00 0.00 H ATOM 7241 N SER A 459 67.964 130.010 -71.459 1.00 0.00 N ATOM 7242 CA SER A 459 68.862 130.730 -70.561 1.00 0.00 C ATOM 7243 C SER A 459 69.679 129.822 -69.658 1.00 0.00 C ATOM 7244 O SER A 459 69.483 128.608 -69.630 1.00 0.00 O ATOM 7245 CB SER A 459 68.054 131.681 -69.714 1.00 0.00 C ATOM 7246 OG SER A 459 67.189 130.973 -68.872 1.00 0.00 O ATOM 7247 H SER A 459 67.210 129.467 -71.062 1.00 0.00 H ATOM 7248 HA SER A 459 69.582 131.282 -71.168 1.00 0.00 H ATOM 7249 1HB SER A 459 68.725 132.300 -69.119 1.00 0.00 H ATOM 7250 2HB SER A 459 67.482 132.347 -70.360 1.00 0.00 H ATOM 7251 HG SER A 459 67.742 130.364 -68.375 1.00 0.00 H ATOM 7252 N CYS A 460 70.583 130.448 -68.908 1.00 0.00 N ATOM 7253 CA CYS A 460 71.448 129.782 -67.943 1.00 0.00 C ATOM 7254 C CYS A 460 70.617 129.136 -66.816 1.00 0.00 C ATOM 7255 O CYS A 460 70.035 129.819 -65.979 1.00 0.00 O ATOM 7256 CB CYS A 460 72.435 130.793 -67.360 1.00 0.00 C ATOM 7257 SG CYS A 460 73.602 130.107 -66.168 1.00 0.00 S ATOM 7258 H CYS A 460 70.655 131.453 -68.985 1.00 0.00 H ATOM 7259 HA CYS A 460 71.996 129.017 -68.473 1.00 0.00 H ATOM 7260 1HB CYS A 460 73.011 131.244 -68.165 1.00 0.00 H ATOM 7261 2HB CYS A 460 71.880 131.588 -66.865 1.00 0.00 H ATOM 7262 HG CYS A 460 74.247 131.246 -65.934 1.00 0.00 H ATOM 7263 N PRO A 461 70.917 127.877 -66.463 1.00 0.00 N ATOM 7264 CA PRO A 461 70.358 127.126 -65.341 1.00 0.00 C ATOM 7265 C PRO A 461 70.573 127.753 -63.962 1.00 0.00 C ATOM 7266 O PRO A 461 69.818 127.477 -63.029 1.00 0.00 O ATOM 7267 CB PRO A 461 71.094 125.789 -65.438 1.00 0.00 C ATOM 7268 CG PRO A 461 71.313 125.611 -66.918 1.00 0.00 C ATOM 7269 CD PRO A 461 71.581 126.989 -67.458 1.00 0.00 C ATOM 7270 HA PRO A 461 69.278 127.005 -65.508 1.00 0.00 H ATOM 7271 1HB PRO A 461 72.032 125.834 -64.863 1.00 0.00 H ATOM 7272 2HB PRO A 461 70.483 124.988 -64.993 1.00 0.00 H ATOM 7273 1HG PRO A 461 72.157 124.927 -67.095 1.00 0.00 H ATOM 7274 2HG PRO A 461 70.426 125.151 -67.378 1.00 0.00 H ATOM 7275 1HD PRO A 461 72.668 127.164 -67.480 1.00 0.00 H ATOM 7276 2HD PRO A 461 71.147 127.070 -68.464 1.00 0.00 H ATOM 7277 N LEU A 462 71.571 128.621 -63.837 1.00 0.00 N ATOM 7278 CA LEU A 462 71.843 129.281 -62.578 1.00 0.00 C ATOM 7279 C LEU A 462 71.034 130.557 -62.353 1.00 0.00 C ATOM 7280 O LEU A 462 70.827 130.969 -61.213 1.00 0.00 O ATOM 7281 CB LEU A 462 73.335 129.605 -62.511 1.00 0.00 C ATOM 7282 CG LEU A 462 74.270 128.412 -62.595 1.00 0.00 C ATOM 7283 CD1 LEU A 462 75.703 128.893 -62.550 1.00 0.00 C ATOM 7284 CD2 LEU A 462 73.978 127.480 -61.471 1.00 0.00 C ATOM 7285 H LEU A 462 72.155 128.815 -64.635 1.00 0.00 H ATOM 7286 HA LEU A 462 71.579 128.598 -61.772 1.00 0.00 H ATOM 7287 1HB LEU A 462 73.584 130.273 -63.326 1.00 0.00 H ATOM 7288 2HB LEU A 462 73.540 130.119 -61.579 1.00 0.00 H ATOM 7289 HG LEU A 462 74.122 127.894 -63.544 1.00 0.00 H ATOM 7290 1HD1 LEU A 462 76.375 128.036 -62.610 1.00 0.00 H ATOM 7291 2HD1 LEU A 462 75.889 129.559 -63.392 1.00 0.00 H ATOM 7292 3HD1 LEU A 462 75.879 129.427 -61.620 1.00 0.00 H ATOM 7293 1HD2 LEU A 462 74.644 126.632 -61.533 1.00 0.00 H ATOM 7294 2HD2 LEU A 462 74.126 127.983 -60.535 1.00 0.00 H ATOM 7295 3HD2 LEU A 462 72.946 127.143 -61.541 1.00 0.00 H ATOM 7296 N GLU A 463 70.589 131.191 -63.441 1.00 0.00 N ATOM 7297 CA GLU A 463 69.923 132.486 -63.345 1.00 0.00 C ATOM 7298 C GLU A 463 68.448 132.477 -63.722 1.00 0.00 C ATOM 7299 O GLU A 463 67.699 133.354 -63.307 1.00 0.00 O ATOM 7300 CB GLU A 463 70.656 133.495 -64.229 1.00 0.00 C ATOM 7301 CG GLU A 463 72.112 133.708 -63.860 1.00 0.00 C ATOM 7302 CD GLU A 463 72.831 134.611 -64.812 1.00 0.00 C ATOM 7303 OE1 GLU A 463 72.259 134.968 -65.812 1.00 0.00 O ATOM 7304 OE2 GLU A 463 73.960 134.948 -64.539 1.00 0.00 O ATOM 7305 H GLU A 463 70.728 130.771 -64.349 1.00 0.00 H ATOM 7306 HA GLU A 463 69.981 132.816 -62.311 1.00 0.00 H ATOM 7307 1HB GLU A 463 70.621 133.169 -65.264 1.00 0.00 H ATOM 7308 2HB GLU A 463 70.151 134.458 -64.175 1.00 0.00 H ATOM 7309 1HG GLU A 463 72.169 134.134 -62.873 1.00 0.00 H ATOM 7310 2HG GLU A 463 72.612 132.739 -63.835 1.00 0.00 H ATOM 7311 N LYS A 464 68.021 131.468 -64.466 1.00 0.00 N ATOM 7312 CA LYS A 464 66.676 131.440 -65.041 1.00 0.00 C ATOM 7313 C LYS A 464 65.527 131.540 -64.065 1.00 0.00 C ATOM 7314 O LYS A 464 65.523 130.903 -63.014 1.00 0.00 O ATOM 7315 CB LYS A 464 66.485 130.174 -65.866 1.00 0.00 C ATOM 7316 CG LYS A 464 66.447 128.887 -65.029 1.00 0.00 C ATOM 7317 CD LYS A 464 66.271 127.657 -65.906 1.00 0.00 C ATOM 7318 CE LYS A 464 66.233 126.379 -65.071 1.00 0.00 C ATOM 7319 NZ LYS A 464 66.054 125.161 -65.924 1.00 0.00 N ATOM 7320 H LYS A 464 68.670 130.746 -64.743 1.00 0.00 H ATOM 7321 HA LYS A 464 66.578 132.313 -65.687 1.00 0.00 H ATOM 7322 1HB LYS A 464 65.550 130.244 -66.427 1.00 0.00 H ATOM 7323 2HB LYS A 464 67.290 130.087 -66.583 1.00 0.00 H ATOM 7324 1HG LYS A 464 67.378 128.788 -64.465 1.00 0.00 H ATOM 7325 2HG LYS A 464 65.619 128.938 -64.320 1.00 0.00 H ATOM 7326 1HD LYS A 464 65.339 127.744 -66.469 1.00 0.00 H ATOM 7327 2HD LYS A 464 67.101 127.594 -66.614 1.00 0.00 H ATOM 7328 1HE LYS A 464 67.164 126.287 -64.511 1.00 0.00 H ATOM 7329 2HE LYS A 464 65.405 126.440 -64.359 1.00 0.00 H ATOM 7330 1HZ LYS A 464 66.033 124.338 -65.336 1.00 0.00 H ATOM 7331 2HZ LYS A 464 65.185 125.231 -66.436 1.00 0.00 H ATOM 7332 3HZ LYS A 464 66.823 125.089 -66.575 1.00 0.00 H ATOM 7333 N CYS A 465 64.535 132.352 -64.450 1.00 0.00 N ATOM 7334 CA CYS A 465 63.312 132.526 -63.689 1.00 0.00 C ATOM 7335 C CYS A 465 62.351 131.416 -64.035 1.00 0.00 C ATOM 7336 O CYS A 465 61.367 131.190 -63.331 1.00 0.00 O ATOM 7337 CB CYS A 465 62.649 133.886 -63.970 1.00 0.00 C ATOM 7338 SG CYS A 465 63.663 135.351 -63.558 1.00 0.00 S ATOM 7339 H CYS A 465 64.641 132.866 -65.315 1.00 0.00 H ATOM 7340 HA CYS A 465 63.541 132.496 -62.637 1.00 0.00 H ATOM 7341 1HB CYS A 465 62.396 133.949 -65.028 1.00 0.00 H ATOM 7342 2HB CYS A 465 61.720 133.960 -63.402 1.00 0.00 H ATOM 7343 HG CYS A 465 63.859 135.034 -62.281 1.00 0.00 H ATOM 7344 N HIS A 466 62.650 130.726 -65.139 1.00 0.00 N ATOM 7345 CA HIS A 466 61.805 129.653 -65.623 1.00 0.00 C ATOM 7346 C HIS A 466 60.392 130.197 -65.670 1.00 0.00 C ATOM 7347 O HIS A 466 59.483 129.673 -65.032 1.00 0.00 O ATOM 7348 CB HIS A 466 61.907 128.445 -64.717 1.00 0.00 C ATOM 7349 CG HIS A 466 61.580 127.175 -65.371 1.00 0.00 C ATOM 7350 ND1 HIS A 466 62.531 126.228 -65.655 1.00 0.00 N ATOM 7351 CD2 HIS A 466 60.404 126.680 -65.804 1.00 0.00 C ATOM 7352 CE1 HIS A 466 61.959 125.202 -66.236 1.00 0.00 C ATOM 7353 NE2 HIS A 466 60.670 125.447 -66.339 1.00 0.00 N ATOM 7354 H HIS A 466 63.489 130.958 -65.652 1.00 0.00 H ATOM 7355 HA HIS A 466 62.098 129.366 -66.633 1.00 0.00 H ATOM 7356 1HB HIS A 466 62.923 128.375 -64.330 1.00 0.00 H ATOM 7357 2HB HIS A 466 61.251 128.570 -63.891 1.00 0.00 H ATOM 7358 HD2 HIS A 466 59.427 127.164 -65.743 1.00 0.00 H ATOM 7359 HE1 HIS A 466 62.464 124.298 -66.574 1.00 0.00 H ATOM 7360 HE2 HIS A 466 59.990 124.827 -66.748 1.00 0.00 H ATOM 7361 N LEU A 467 60.237 131.265 -66.435 1.00 0.00 N ATOM 7362 CA LEU A 467 59.001 132.020 -66.508 1.00 0.00 C ATOM 7363 C LEU A 467 57.779 131.216 -66.922 1.00 0.00 C ATOM 7364 O LEU A 467 57.776 130.517 -67.935 1.00 0.00 O ATOM 7365 CB LEU A 467 59.182 133.177 -67.489 1.00 0.00 C ATOM 7366 CG LEU A 467 58.015 134.122 -67.571 1.00 0.00 C ATOM 7367 CD1 LEU A 467 57.870 134.810 -66.243 1.00 0.00 C ATOM 7368 CD2 LEU A 467 58.242 135.114 -68.692 1.00 0.00 C ATOM 7369 H LEU A 467 61.019 131.576 -66.995 1.00 0.00 H ATOM 7370 HA LEU A 467 58.795 132.414 -65.512 1.00 0.00 H ATOM 7371 1HB LEU A 467 60.053 133.734 -67.191 1.00 0.00 H ATOM 7372 2HB LEU A 467 59.358 132.768 -68.486 1.00 0.00 H ATOM 7373 HG LEU A 467 57.124 133.575 -67.762 1.00 0.00 H ATOM 7374 1HD1 LEU A 467 57.040 135.493 -66.276 1.00 0.00 H ATOM 7375 2HD1 LEU A 467 57.694 134.070 -65.464 1.00 0.00 H ATOM 7376 3HD1 LEU A 467 58.779 135.355 -66.031 1.00 0.00 H ATOM 7377 1HD2 LEU A 467 57.404 135.799 -68.758 1.00 0.00 H ATOM 7378 2HD2 LEU A 467 59.145 135.679 -68.504 1.00 0.00 H ATOM 7379 3HD2 LEU A 467 58.340 134.581 -69.618 1.00 0.00 H ATOM 7380 N LYS A 468 56.738 131.343 -66.099 1.00 0.00 N ATOM 7381 CA LYS A 468 55.463 130.661 -66.254 1.00 0.00 C ATOM 7382 C LYS A 468 54.364 131.706 -66.439 1.00 0.00 C ATOM 7383 O LYS A 468 53.284 131.603 -65.858 1.00 0.00 O ATOM 7384 CB LYS A 468 55.179 129.770 -65.047 1.00 0.00 C ATOM 7385 CG LYS A 468 56.170 128.645 -64.835 1.00 0.00 C ATOM 7386 CD LYS A 468 55.779 127.796 -63.638 1.00 0.00 C ATOM 7387 CE LYS A 468 56.780 126.676 -63.394 1.00 0.00 C ATOM 7388 NZ LYS A 468 56.396 125.841 -62.214 1.00 0.00 N ATOM 7389 H LYS A 468 56.845 131.958 -65.304 1.00 0.00 H ATOM 7390 HA LYS A 468 55.512 130.013 -67.129 1.00 0.00 H ATOM 7391 1HB LYS A 468 55.170 130.369 -64.150 1.00 0.00 H ATOM 7392 2HB LYS A 468 54.190 129.323 -65.151 1.00 0.00 H ATOM 7393 1HG LYS A 468 56.205 128.015 -65.726 1.00 0.00 H ATOM 7394 2HG LYS A 468 57.155 129.059 -64.671 1.00 0.00 H ATOM 7395 1HD LYS A 468 55.727 128.426 -62.748 1.00 0.00 H ATOM 7396 2HD LYS A 468 54.795 127.357 -63.810 1.00 0.00 H ATOM 7397 1HE LYS A 468 56.831 126.042 -64.279 1.00 0.00 H ATOM 7398 2HE LYS A 468 57.766 127.109 -63.218 1.00 0.00 H ATOM 7399 1HZ LYS A 468 57.081 125.110 -62.082 1.00 0.00 H ATOM 7400 2HZ LYS A 468 56.359 126.422 -61.388 1.00 0.00 H ATOM 7401 3HZ LYS A 468 55.489 125.427 -62.376 1.00 0.00 H ATOM 7402 N ALA A 469 54.672 132.716 -67.251 1.00 0.00 N ATOM 7403 CA ALA A 469 53.798 133.853 -67.516 1.00 0.00 C ATOM 7404 C ALA A 469 52.410 133.393 -67.897 1.00 0.00 C ATOM 7405 O ALA A 469 52.238 132.454 -68.675 1.00 0.00 O ATOM 7406 CB ALA A 469 54.396 134.713 -68.613 1.00 0.00 C ATOM 7407 H ALA A 469 55.570 132.699 -67.706 1.00 0.00 H ATOM 7408 HA ALA A 469 53.711 134.453 -66.609 1.00 0.00 H ATOM 7409 1HB ALA A 469 53.742 135.546 -68.816 1.00 0.00 H ATOM 7410 2HB ALA A 469 55.354 135.077 -68.299 1.00 0.00 H ATOM 7411 3HB ALA A 469 54.514 134.130 -69.506 1.00 0.00 H ATOM 7412 N LYS A 470 51.427 134.115 -67.380 1.00 0.00 N ATOM 7413 CA LYS A 470 50.028 133.764 -67.527 1.00 0.00 C ATOM 7414 C LYS A 470 49.590 133.558 -68.964 1.00 0.00 C ATOM 7415 O LYS A 470 49.733 134.444 -69.806 1.00 0.00 O ATOM 7416 CB LYS A 470 49.160 134.840 -66.888 1.00 0.00 C ATOM 7417 CG LYS A 470 49.282 134.905 -65.375 1.00 0.00 C ATOM 7418 CD LYS A 470 48.343 135.935 -64.785 1.00 0.00 C ATOM 7419 CE LYS A 470 48.462 135.984 -63.269 1.00 0.00 C ATOM 7420 NZ LYS A 470 47.512 136.963 -62.671 1.00 0.00 N ATOM 7421 H LYS A 470 51.667 134.913 -66.810 1.00 0.00 H ATOM 7422 HA LYS A 470 49.869 132.826 -67.032 1.00 0.00 H ATOM 7423 1HB LYS A 470 49.430 135.813 -67.293 1.00 0.00 H ATOM 7424 2HB LYS A 470 48.114 134.658 -67.139 1.00 0.00 H ATOM 7425 1HG LYS A 470 49.047 133.928 -64.950 1.00 0.00 H ATOM 7426 2HG LYS A 470 50.307 135.164 -65.105 1.00 0.00 H ATOM 7427 1HD LYS A 470 48.578 136.918 -65.194 1.00 0.00 H ATOM 7428 2HD LYS A 470 47.315 135.686 -65.053 1.00 0.00 H ATOM 7429 1HE LYS A 470 48.257 134.995 -62.862 1.00 0.00 H ATOM 7430 2HE LYS A 470 49.482 136.267 -62.999 1.00 0.00 H ATOM 7431 1HZ LYS A 470 47.622 136.968 -61.667 1.00 0.00 H ATOM 7432 2HZ LYS A 470 47.706 137.886 -63.035 1.00 0.00 H ATOM 7433 3HZ LYS A 470 46.566 136.701 -62.905 1.00 0.00 H ATOM 7434 N SER A 471 49.051 132.352 -69.217 1.00 0.00 N ATOM 7435 CA SER A 471 48.541 131.914 -70.528 1.00 0.00 C ATOM 7436 C SER A 471 49.572 131.959 -71.666 1.00 0.00 C ATOM 7437 O SER A 471 49.205 131.872 -72.838 1.00 0.00 O ATOM 7438 CB SER A 471 47.353 132.764 -70.936 1.00 0.00 C ATOM 7439 OG SER A 471 46.320 132.656 -70.010 1.00 0.00 O ATOM 7440 H SER A 471 49.005 131.690 -68.446 1.00 0.00 H ATOM 7441 HA SER A 471 48.210 130.881 -70.428 1.00 0.00 H ATOM 7442 1HB SER A 471 47.658 133.803 -71.021 1.00 0.00 H ATOM 7443 2HB SER A 471 47.000 132.448 -71.917 1.00 0.00 H ATOM 7444 HG SER A 471 46.661 133.020 -69.190 1.00 0.00 H ATOM 7445 N ASN A 472 50.855 132.029 -71.325 1.00 0.00 N ATOM 7446 CA ASN A 472 51.919 132.090 -72.317 1.00 0.00 C ATOM 7447 C ASN A 472 52.663 130.773 -72.465 1.00 0.00 C ATOM 7448 O ASN A 472 53.443 130.393 -71.591 1.00 0.00 O ATOM 7449 CB ASN A 472 52.887 133.199 -71.970 1.00 0.00 C ATOM 7450 CG ASN A 472 53.938 133.404 -73.022 1.00 0.00 C ATOM 7451 OD1 ASN A 472 54.296 132.473 -73.750 1.00 0.00 O ATOM 7452 ND2 ASN A 472 54.440 134.606 -73.115 1.00 0.00 N ATOM 7453 H ASN A 472 51.112 132.109 -70.349 1.00 0.00 H ATOM 7454 HA ASN A 472 51.474 132.314 -73.286 1.00 0.00 H ATOM 7455 1HB ASN A 472 52.338 134.133 -71.837 1.00 0.00 H ATOM 7456 2HB ASN A 472 53.365 132.971 -71.044 1.00 0.00 H ATOM 7457 1HD2 ASN A 472 55.144 134.803 -73.797 1.00 0.00 H ATOM 7458 2HD2 ASN A 472 54.121 135.330 -72.503 1.00 0.00 H ATOM 7459 N VAL A 473 52.400 130.056 -73.551 1.00 0.00 N ATOM 7460 CA VAL A 473 53.072 128.785 -73.767 1.00 0.00 C ATOM 7461 C VAL A 473 54.363 129.010 -74.532 1.00 0.00 C ATOM 7462 O VAL A 473 54.352 129.499 -75.663 1.00 0.00 O ATOM 7463 CB VAL A 473 52.173 127.806 -74.547 1.00 0.00 C ATOM 7464 CG1 VAL A 473 52.924 126.477 -74.789 1.00 0.00 C ATOM 7465 CG2 VAL A 473 50.915 127.594 -73.779 1.00 0.00 C ATOM 7466 H VAL A 473 51.710 130.381 -74.213 1.00 0.00 H ATOM 7467 HA VAL A 473 53.297 128.340 -72.797 1.00 0.00 H ATOM 7468 HB VAL A 473 51.939 128.222 -75.526 1.00 0.00 H ATOM 7469 1HG1 VAL A 473 52.283 125.791 -75.341 1.00 0.00 H ATOM 7470 2HG1 VAL A 473 53.830 126.667 -75.365 1.00 0.00 H ATOM 7471 3HG1 VAL A 473 53.193 126.029 -73.834 1.00 0.00 H ATOM 7472 1HG2 VAL A 473 50.270 126.904 -74.319 1.00 0.00 H ATOM 7473 2HG2 VAL A 473 51.163 127.183 -72.815 1.00 0.00 H ATOM 7474 3HG2 VAL A 473 50.398 128.546 -73.650 1.00 0.00 H ATOM 7475 N ASP A 474 55.473 128.649 -73.905 1.00 0.00 N ATOM 7476 CA ASP A 474 56.793 128.836 -74.487 1.00 0.00 C ATOM 7477 C ASP A 474 57.689 127.714 -74.001 1.00 0.00 C ATOM 7478 O ASP A 474 58.433 127.865 -73.030 1.00 0.00 O ATOM 7479 CB ASP A 474 57.390 130.197 -74.103 1.00 0.00 C ATOM 7480 CG ASP A 474 58.694 130.499 -74.839 1.00 0.00 C ATOM 7481 OD1 ASP A 474 59.250 129.597 -75.414 1.00 0.00 O ATOM 7482 OD2 ASP A 474 59.119 131.626 -74.817 1.00 0.00 O ATOM 7483 H ASP A 474 55.401 128.227 -72.990 1.00 0.00 H ATOM 7484 HA ASP A 474 56.717 128.779 -75.573 1.00 0.00 H ATOM 7485 1HB ASP A 474 56.670 130.986 -74.326 1.00 0.00 H ATOM 7486 2HB ASP A 474 57.579 130.221 -73.028 1.00 0.00 H ATOM 7487 N LEU A 475 57.492 126.558 -74.622 1.00 0.00 N ATOM 7488 CA LEU A 475 58.125 125.297 -74.267 1.00 0.00 C ATOM 7489 C LEU A 475 59.634 125.335 -74.383 1.00 0.00 C ATOM 7490 O LEU A 475 60.337 124.696 -73.606 1.00 0.00 O ATOM 7491 CB LEU A 475 57.544 124.225 -75.179 1.00 0.00 C ATOM 7492 CG LEU A 475 56.086 123.919 -74.899 1.00 0.00 C ATOM 7493 CD1 LEU A 475 55.542 123.018 -75.961 1.00 0.00 C ATOM 7494 CD2 LEU A 475 56.005 123.293 -73.547 1.00 0.00 C ATOM 7495 H LEU A 475 56.860 126.553 -75.410 1.00 0.00 H ATOM 7496 HA LEU A 475 57.877 125.070 -73.230 1.00 0.00 H ATOM 7497 1HB LEU A 475 57.640 124.558 -76.215 1.00 0.00 H ATOM 7498 2HB LEU A 475 58.125 123.307 -75.060 1.00 0.00 H ATOM 7499 HG LEU A 475 55.502 124.840 -74.920 1.00 0.00 H ATOM 7500 1HD1 LEU A 475 54.491 122.800 -75.754 1.00 0.00 H ATOM 7501 2HD1 LEU A 475 55.626 123.506 -76.912 1.00 0.00 H ATOM 7502 3HD1 LEU A 475 56.095 122.101 -75.977 1.00 0.00 H ATOM 7503 1HD2 LEU A 475 54.984 123.065 -73.319 1.00 0.00 H ATOM 7504 2HD2 LEU A 475 56.592 122.378 -73.536 1.00 0.00 H ATOM 7505 3HD2 LEU A 475 56.399 123.985 -72.801 1.00 0.00 H ATOM 7506 N ARG A 476 60.150 126.133 -75.307 1.00 0.00 N ATOM 7507 CA ARG A 476 61.592 126.198 -75.473 1.00 0.00 C ATOM 7508 C ARG A 476 62.251 126.597 -74.155 1.00 0.00 C ATOM 7509 O ARG A 476 63.395 126.228 -73.891 1.00 0.00 O ATOM 7510 CB ARG A 476 61.961 127.197 -76.558 1.00 0.00 C ATOM 7511 CG ARG A 476 61.600 126.736 -77.942 1.00 0.00 C ATOM 7512 CD ARG A 476 61.984 127.705 -78.985 1.00 0.00 C ATOM 7513 NE ARG A 476 61.503 127.293 -80.292 1.00 0.00 N ATOM 7514 CZ ARG A 476 62.133 126.414 -81.096 1.00 0.00 C ATOM 7515 NH1 ARG A 476 63.264 125.866 -80.710 1.00 0.00 N ATOM 7516 NH2 ARG A 476 61.614 126.103 -82.270 1.00 0.00 N ATOM 7517 H ARG A 476 59.544 126.662 -75.918 1.00 0.00 H ATOM 7518 HA ARG A 476 61.959 125.222 -75.772 1.00 0.00 H ATOM 7519 1HB ARG A 476 61.456 128.144 -76.369 1.00 0.00 H ATOM 7520 2HB ARG A 476 63.034 127.389 -76.530 1.00 0.00 H ATOM 7521 1HG ARG A 476 62.106 125.805 -78.153 1.00 0.00 H ATOM 7522 2HG ARG A 476 60.520 126.588 -78.003 1.00 0.00 H ATOM 7523 1HD ARG A 476 61.556 128.680 -78.751 1.00 0.00 H ATOM 7524 2HD ARG A 476 63.066 127.785 -79.026 1.00 0.00 H ATOM 7525 HE ARG A 476 60.634 127.694 -80.622 1.00 0.00 H ATOM 7526 1HH1 ARG A 476 63.661 126.104 -79.812 1.00 0.00 H ATOM 7527 2HH1 ARG A 476 63.737 125.208 -81.312 1.00 0.00 H ATOM 7528 1HH2 ARG A 476 60.745 126.523 -82.567 1.00 0.00 H ATOM 7529 2HH2 ARG A 476 62.088 125.444 -82.872 1.00 0.00 H ATOM 7530 N ARG A 477 61.568 127.454 -73.395 1.00 0.00 N ATOM 7531 CA ARG A 477 62.085 127.951 -72.137 1.00 0.00 C ATOM 7532 C ARG A 477 61.618 127.183 -70.896 1.00 0.00 C ATOM 7533 O ARG A 477 62.434 126.846 -70.038 1.00 0.00 O ATOM 7534 CB ARG A 477 61.704 129.416 -71.959 1.00 0.00 C ATOM 7535 CG ARG A 477 62.259 130.067 -70.689 1.00 0.00 C ATOM 7536 CD ARG A 477 63.740 130.156 -70.741 1.00 0.00 C ATOM 7537 NE ARG A 477 64.290 130.868 -69.600 1.00 0.00 N ATOM 7538 CZ ARG A 477 64.492 132.195 -69.564 1.00 0.00 C ATOM 7539 NH1 ARG A 477 64.185 132.928 -70.606 1.00 0.00 N ATOM 7540 NH2 ARG A 477 64.995 132.755 -68.488 1.00 0.00 N ATOM 7541 H ARG A 477 60.598 127.641 -73.611 1.00 0.00 H ATOM 7542 HA ARG A 477 63.173 127.888 -72.181 1.00 0.00 H ATOM 7543 1HB ARG A 477 62.064 129.992 -72.813 1.00 0.00 H ATOM 7544 2HB ARG A 477 60.618 129.512 -71.934 1.00 0.00 H ATOM 7545 1HG ARG A 477 61.852 131.076 -70.588 1.00 0.00 H ATOM 7546 2HG ARG A 477 61.975 129.471 -69.818 1.00 0.00 H ATOM 7547 1HD ARG A 477 64.165 129.152 -70.750 1.00 0.00 H ATOM 7548 2HD ARG A 477 64.041 130.684 -71.646 1.00 0.00 H ATOM 7549 HE ARG A 477 64.536 130.328 -68.780 1.00 0.00 H ATOM 7550 1HH1 ARG A 477 63.798 132.495 -71.433 1.00 0.00 H ATOM 7551 2HH1 ARG A 477 64.334 133.926 -70.584 1.00 0.00 H ATOM 7552 1HH2 ARG A 477 65.231 132.187 -67.686 1.00 0.00 H ATOM 7553 2HH2 ARG A 477 65.146 133.751 -68.461 1.00 0.00 H ATOM 7554 N SER A 478 60.351 126.746 -70.873 1.00 0.00 N ATOM 7555 CA SER A 478 59.848 126.103 -69.652 1.00 0.00 C ATOM 7556 C SER A 478 59.947 124.569 -69.606 1.00 0.00 C ATOM 7557 O SER A 478 59.759 123.973 -68.545 1.00 0.00 O ATOM 7558 CB SER A 478 58.392 126.472 -69.409 1.00 0.00 C ATOM 7559 OG SER A 478 57.539 125.858 -70.339 1.00 0.00 O ATOM 7560 H SER A 478 59.723 126.987 -71.632 1.00 0.00 H ATOM 7561 HA SER A 478 60.469 126.456 -68.830 1.00 0.00 H ATOM 7562 1HB SER A 478 58.100 126.171 -68.402 1.00 0.00 H ATOM 7563 2HB SER A 478 58.280 127.555 -69.475 1.00 0.00 H ATOM 7564 HG SER A 478 57.129 125.111 -69.863 1.00 0.00 H ATOM 7565 N LEU A 479 60.207 123.918 -70.738 1.00 0.00 N ATOM 7566 CA LEU A 479 60.227 122.455 -70.765 1.00 0.00 C ATOM 7567 C LEU A 479 61.541 121.882 -70.238 1.00 0.00 C ATOM 7568 O LEU A 479 62.500 121.724 -70.994 1.00 0.00 O ATOM 7569 OXT LEU A 479 61.645 121.578 -69.052 1.00 0.00 O ATOM 7570 CB LEU A 479 59.991 121.934 -72.181 1.00 0.00 C ATOM 7571 CG LEU A 479 59.881 120.414 -72.293 1.00 0.00 C ATOM 7572 CD1 LEU A 479 58.669 119.980 -71.589 1.00 0.00 C ATOM 7573 CD2 LEU A 479 59.847 120.013 -73.738 1.00 0.00 C ATOM 7574 H LEU A 479 60.376 124.427 -71.594 1.00 0.00 H ATOM 7575 HA LEU A 479 59.424 122.092 -70.122 1.00 0.00 H ATOM 7576 1HB LEU A 479 59.068 122.371 -72.563 1.00 0.00 H ATOM 7577 2HB LEU A 479 60.810 122.261 -72.811 1.00 0.00 H ATOM 7578 HG LEU A 479 60.738 119.944 -71.812 1.00 0.00 H ATOM 7579 1HD1 LEU A 479 58.578 118.897 -71.661 1.00 0.00 H ATOM 7580 2HD1 LEU A 479 58.743 120.272 -70.549 1.00 0.00 H ATOM 7581 3HD1 LEU A 479 57.817 120.446 -72.041 1.00 0.00 H ATOM 7582 1HD2 LEU A 479 59.770 118.933 -73.810 1.00 0.00 H ATOM 7583 2HD2 LEU A 479 58.992 120.468 -74.221 1.00 0.00 H ATOM 7584 3HD2 LEU A 479 60.741 120.339 -74.212 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2649.06 314.583 1591.73 6.93917 96.527 -67.796 -551.147 2.3025 -285.466 -22.2432 -49.8045 -30.8888 0 8.78479 500.034 -78.2899 0.03086 187.017 44.4103 -982.332 GLN:NtermProteinFull_1 -2.1299 0.08265 1.45016 0.00971 0.79884 -0.05392 -1.51693 0 0 0 0 0 0 0.08767 1.92286 0 0 -1.45095 0 -0.7998 ARG_2 -2.82774 0.17447 2.31398 0.01321 0.38904 -0.08958 -1.71875 0 0 0 0 -0.4782 0 -0.01658 1.57805 -0.12328 0 -0.09474 -0.11034 -0.99046 VAL_3 -7.40745 0.93479 1.6422 0.02408 0.03867 0.484 -1.25308 0 0 0 0 0 0 -0.05039 0.07128 -0.78709 0 2.64269 -0.31104 -3.97133 LEU_4 -6.66945 0.58266 2.48243 0.02234 0.07435 -0.08078 -1.4081 0 0 0 0 0 0 0.00829 0.71952 -0.31484 0 1.66147 -0.19644 -3.11856 ILE_5 -8.46703 0.80481 1.09107 0.02493 0.10434 0.04285 -1.81154 0 0 0 0 0 0 -0.027 2.35691 -0.72308 0 2.30374 -0.16577 -4.46578 ASN_6 -7.4857 0.7087 6.23287 0.01682 0.60399 -0.02741 -3.56844 0 0 0 -0.89035 -0.70307 0 -0.06111 1.96344 -0.29261 0 -1.34026 -0.20866 -5.05182 ILE_7 -9.65781 1.2765 3.31519 0.03767 0.09703 -0.07668 -1.9677 0 0 0 0 0 0 -0.01972 1.03916 -0.17954 0 2.30374 0.18622 -3.64595 SER_8 -3.45916 0.21748 4.2847 0.00444 0.03414 0.22792 -1.55483 0 0 0 -0.64793 0 0 -0.05028 0.1286 0.08922 0 -0.28969 0.33795 -0.67745 GLY_9 -2.19078 0.11159 2.10252 8e-05 0 -0.09066 -0.44329 0 0 0 -0.89035 0 0 -0.13876 0 -1.50258 0 0.79816 -0.12687 -2.37093 LEU_10 -6.12336 0.65962 3.69921 0.02722 0.06713 -0.10244 -1.47158 0 0 0 0 0 0 -0.02991 0.50144 -0.30821 0 1.66147 -0.35043 -1.76982 ARG_11 -3.1884 0.11642 1.73092 0.01364 0.30676 -0.15669 -0.35018 0 0 0 0 0 0 -0.04955 1.63256 0.17425 0 -0.09474 0.00051 0.1355 PHE_12 -8.06762 0.80323 2.50904 0.02338 0.23036 0.09122 -2.26309 0 0 0 0 0 0 -0.03017 1.68769 -0.22609 0 1.21829 0.17876 -3.84498 GLU_13 -3.05531 0.17442 2.41243 0.00824 0.33328 -0.04032 -1.84738 0 0 0 0 -0.4782 0 -0.00421 2.46191 0.2327 0 -2.72453 0.11739 -2.40958 THR_14 -5.47685 0.29042 2.76491 0.01888 0.08023 0.06532 -2.11832 0 0 0 0 -0.92069 0 -0.00603 0.1804 0.01458 0 1.15175 0.03499 -3.92041 GLN_15 -3.89231 0.24584 3.06565 0.00622 0.18297 -0.20162 -1.48731 0 0 0 0 0 0 -0.02251 2.58836 -0.02367 0 -1.45095 -0.16685 -1.15618 LEU_16 -6.09749 0.54713 3.15913 0.02141 0.20907 -0.14831 -1.62858 0 0 0 0 0 0 -0.03815 0.69733 -0.21495 0 1.66147 -0.23687 -2.06881 GLY_17 -2.54192 0.19733 2.30209 0.0001 0 -0.27607 0.14649 0 0 0 0 0 0 -0.10578 0 0.45636 0 0.79816 -0.03025 0.9465 THR_18 -5.80359 0.73885 4.1972 0.01211 0.04861 -0.48945 -1.04256 0 0 0 0 0 0 0.06758 0.20797 0.04387 0 1.15175 0.15357 -0.71408 LEU_19 -8.73896 0.7549 1.74898 0.02039 0.07235 -0.25761 -1.03558 0 0 0 0 0 0 -0.00491 0.17739 -0.30466 0 1.66147 -0.03699 -5.94322 ALA_20 -3.61101 0.44927 2.64369 0.00172 0 -0.18532 -1.11043 0 0 0 0 0 0 -0.0307 0 -0.0997 0 1.32468 -0.36594 -0.98375 GLN_21 -4.39074 0.52345 3.16306 0.00705 0.20048 -0.27471 -1.27212 0 0 0 0 0 0 -0.08694 2.39168 -0.08743 0 -1.45095 -0.408 -1.68519 PHE_22 -7.24422 1.16462 3.05556 0.02603 0.29865 -0.14838 -0.88426 0.06334 0 0 0 0 0 0.04776 1.6072 -0.46306 0 1.21829 -0.46144 -1.71991 PRO_23 -3.20159 0.65932 2.14885 0.0024 0.03729 -0.36771 0.15433 0.14753 0 0 0 0 0 -0.16004 0.8772 -0.59274 0 -1.64321 -0.3986 -2.33697 ASN_24 -1.95361 0.20899 1.76933 0.00743 0.31147 -0.10074 0.18214 0 0 0 0 0 0 -0.05917 1.57859 -0.28714 0 -1.34026 -0.43892 -0.12189 THR_25 -7.225 1.06705 5.80094 0.0096 0.06831 -0.02384 -1.12114 0 0 0 -0.59769 -1.24158 0 -0.01237 0.24486 -0.62883 0 1.15175 -0.33215 -2.84008 LEU_26 -9.47109 0.73399 3.03362 0.04158 0.10575 -0.14602 -0.67627 0 0 0 0 0 0 0.00079 2.01346 -0.17193 0 1.66147 0.08896 -2.78567 LEU_27 -7.58471 0.79655 1.27787 0.01915 0.09658 -0.07265 -0.68697 0 0 0 -0.61039 0 0 0.21201 0.08876 -0.2002 0 1.66147 -0.07206 -5.07457 GLY_28 -3.67805 0.13586 2.91297 6e-05 0 -0.39116 -0.96667 0 0 0 -0.59769 0 0 -0.10483 0 0.44668 0 0.79816 -0.1459 -1.59057 ASP_29 -6.14328 0.90196 7.17776 0.00914 0.65291 0.06675 -3.70999 0.0009 0 0 -0.42142 0 0 0.14925 1.6046 -0.41143 0 -2.14574 0.02993 -2.23868 PRO_30 -4.45325 1.05741 2.83752 0.00239 0.03452 0.1234 -0.34983 0.04012 0 0 0 0 0 -0.18148 0.10967 -0.81934 0 -1.64321 0.23382 -3.00826 ALA_31 -3.14313 0.32248 2.91627 0.00143 0 -0.14163 -1.41563 0 0 0 -0.42142 0 0 -0.06691 0 -0.16808 0 1.32468 -0.13125 -0.92319 LYS_32 -6.62207 0.39056 5.2709 0.01525 0.34815 -0.20901 -1.60252 0 0 0 0 0 0 -0.01959 1.16032 -0.22318 0 -0.71458 -0.33893 -2.54468 ARG_33 -11.111 1.79176 7.36739 0.01742 0.41994 0.68977 -2.5604 0 0 0 -0.61039 -0.74809 0 0.09892 2.73666 -0.10344 0 -0.09474 -0.11821 -2.22442 LEU_34 -4.82193 0.30733 2.85134 0.02834 0.09108 0.0158 -1.02971 0 0 0 0 0 0 0.11765 0.0591 -0.0215 0 1.66147 -0.16185 -0.90287 HIS_35 -4.42672 0.27628 3.2854 0.00883 0.37602 -0.26394 -0.91702 0 0 0 0 0 0 -0.03348 2.62369 -0.11915 0 -0.30065 -0.24624 0.26301 TYR_36 -8.63334 0.76773 2.98723 0.02413 0.32454 -0.03746 -2.30197 0 0 0 0 0 0 0.51442 1.95394 -0.30061 0.00011 0.58223 -0.28299 -4.40206 PHE_37 -8.25274 0.70102 2.19879 0.02524 0.03967 -0.20093 -0.65004 0 0 0 0 0 0 0.12378 2.44715 -0.16906 0 1.21829 -0.15653 -2.67537 ASP_38 -6.0726 0.79886 6.3507 0.00904 0.6016 0.04067 -4.57754 0.00077 0 0 -0.5029 0 0 -0.05193 1.58754 -0.46384 0 -2.14574 -0.17154 -4.5969 PRO_39 -3.86447 0.69613 1.48257 0.00283 0.05004 -0.01746 0.43528 0.03965 0 0 0 0 0 -0.08958 0.36441 -0.42265 0 -1.64321 -0.15276 -3.11921 LEU_40 -2.94142 0.28358 2.57311 0.02152 0.09448 -0.12499 -1.15988 0 0 0 -0.5029 0 0 0.00419 0.06753 -0.16784 0 1.66147 -0.33587 -0.52701 ARG_41 -5.45662 0.50649 4.44829 0.02455 0.64184 -0.74918 -0.22376 0 0 0 0 0 0 0.1079 1.8394 -0.23058 0 -0.09474 -0.13629 0.67729 ASN_42 -3.50058 0.28084 2.505 0.00985 0.71965 -0.0518 -0.42273 0 0 0 0 0 0 -0.06376 1.50188 -0.96314 0 -1.34026 -0.24237 -1.56741 GLU_43 -7.55669 0.44287 5.90707 0.00573 0.23516 -0.1892 -2.40406 0 0 0 0 -0.70307 0 0.02778 2.60556 -0.06441 0 -2.72453 -0.37793 -4.79571 TYR_44 -10.4884 1.51551 3.89714 0.02371 0.2581 -0.07351 -2.59537 0 0 0 0 -0.74809 0 0.04327 1.69227 -0.06988 0.01553 0.58223 -0.09731 -6.04482 PHE_45 -7.64491 0.88564 3.39656 0.02535 0.24112 -0.27688 -1.35184 0 0 0 0 0 0 -0.02393 1.65195 -0.07904 0 1.21829 -0.09325 -2.05094 PHE_46 -9.65302 1.58307 1.14466 0.02612 0.26038 -0.02025 -1.55348 0 0 0 0 0 0 -0.04851 1.58069 -0.15472 0 1.21829 0.09159 -5.52518 ASP_47 -1.50009 0.13117 1.75187 0.0065 0.73783 -0.15423 0.38802 0 0 0 0 0 0 0.06149 1.66566 -0.6943 0 -2.14574 0.00405 0.25224 ARG_48 -8.14429 0.9054 7.35705 0.01391 0.35633 0.1026 -2.56588 0 0 0 0 -0.64753 0 0.29275 3.25818 -0.02927 0 -0.09474 -0.00964 0.79486 ASN_49 -5.5784 0.35871 4.80609 0.00518 0.45441 -0.33137 -2.27573 0 0 0 -1.23193 -0.4316 0 -0.00448 2.08347 -0.07175 0 -1.34026 0.0361 -3.52155 ARG_50 -6.50868 1.39116 4.57232 0.01202 0.1864 -0.05666 -1.08616 0.00496 0 0 -0.64793 0 0 0.03774 2.41996 0.04675 0 -0.09474 5.07108 5.34822 PRO_51 -4.53473 1.13051 2.65264 0.00273 0.04485 -0.30707 -0.15944 0.07353 0 0 0 0 0 -0.04038 0.28684 -0.08423 0 -1.64321 4.94036 2.36241 SER_52 -6.55601 1.05003 5.36291 0.00168 0.02637 -0.06 -2.32684 0 0 0 -0.63687 -0.4316 0 -0.04122 0.6462 0.23908 0 -0.28969 -0.23417 -3.25014 PHE_53 -10.4149 1.27465 1.97389 0.02584 0.39282 0.01242 -2.17801 0 0 0 0 0 0 0.15865 2.50872 0.16606 0 1.21829 -0.14753 -5.00908 ASP_54 -5.3587 0.86833 5.00082 0.00369 0.2877 -0.26012 -1.70919 0 0 0 0 0 0 0.00803 1.60174 0.21455 0 -2.14574 0.24175 -1.24714 GLY_55 -4.4713 0.21189 3.39882 0.00014 0 -0.43288 -1.33569 0 0 0 0 0 0 0.05187 0 0.52179 0 0.79816 0.4509 -0.80631 ILE_56 -9.51522 1.13168 1.57822 0.03686 0.11373 -0.03153 -0.53898 0 0 0 0 0 0 -0.04945 1.17471 -0.42356 0 2.30374 0.09758 -4.12224 LEU_57 -8.51524 0.75525 3.21163 0.03696 0.19251 -0.32608 -2.44775 0 0 0 0 0 0 0.02135 0.85957 -0.2454 0 1.66147 -0.08921 -4.88496 TYR_58 -6.70766 0.6236 5.37824 0.07315 0.25192 -0.19635 -2.55233 0 0 0 0 0 0 -0.04391 2.84425 0.22167 0.00139 0.58223 -0.21735 0.25885 TYR_59 -12.2024 1.806 4.93736 0.03906 0.36646 -0.47578 -2.16963 0 0 0 0 0 0 -0.00856 3.03449 -0.00165 0.0001 0.58223 -0.2651 -4.35737 TYR_60 -11.9707 2.20166 4.35834 0.02366 0.19334 -0.16362 -1.46055 0 0 0 0 -1.24158 0 -0.03351 2.5146 0.03283 0.0008 0.58223 -0.15228 -5.11477 GLN_61 -5.32283 0.38612 3.92454 0.0078 0.2135 -0.4095 -0.85496 0 0 0 0 -0.92069 0 0.02834 2.48746 -0.17072 0 -1.45095 -0.15087 -2.23276 SER_62 -3.35892 0.16286 3.60784 0.00246 0.03068 -0.23137 -1.25134 0 0 0 0 0 0 0.02971 0.75902 -0.14641 0 -0.28969 -0.35361 -1.03879 GLY_63 -1.96335 0.10101 1.91046 0.00014 0 -0.16607 -0.87412 0 0 0 0 0 0 -0.1469 0 -1.26995 0 0.79816 -0.45404 -2.06466 GLY_64 -3.06889 0.1882 2.69626 8e-05 0 0.22441 -1.89141 0 0 0 -0.82691 0 0 -0.13841 0 -1.51416 0 0.79816 -0.14552 -3.6782 ARG_65 -3.32687 0.21 2.78522 0.01328 0.30975 -0.38249 -0.02664 0 0 0 0 0 0 -0.04342 1.48708 0.13109 0 -0.09474 0.26494 1.3272 LEU_66 -7.23648 0.94537 0.56867 0.01535 0.11292 -0.11635 -0.94038 0 0 0 -0.38866 0 0 0.03277 0.46549 -0.25166 0 1.66147 0.28796 -4.84352 ARG_67 -4.83861 0.20232 3.36005 0.01337 0.56127 -0.43854 -0.63408 0 0 0 -0.38866 0 0 0.03654 1.40974 -0.22447 0 -0.09474 0.05237 -0.98346 ARG_68 -6.60063 0.88967 3.03649 0.01888 0.54837 -0.34747 -0.41185 0.00746 0 0 0 0 0 0.01189 3.30083 -0.12117 0 -0.09474 -0.27667 -0.03894 PRO_69 -4.592 0.76087 2.59794 0.00361 0.11706 -0.13232 -0.67763 0.07195 0 0 0 0 0 0.1032 0.09184 -0.9084 0 -1.64321 -0.35781 -4.5649 VAL_70 -1.87674 0.25929 0.98264 0.02734 0.07254 -0.27937 0.34198 0 0 0 0 0 0 -0.1048 0.45282 0.41392 0 2.64269 -0.17711 2.7552 ASN_71 -2.43917 0.38531 1.28809 0.00709 0.30906 -0.37287 0.079 0 0 0 0 0 0 -0.05918 1.59423 -0.4704 0 -1.34026 -0.41798 -1.43709 VAL_72 -6.71362 1.04083 1.91238 0.02282 0.04764 -0.10139 -0.81668 0 0 0 0 0 0 0.01372 0.17768 -0.78339 0 2.64269 -0.56793 -3.12525 SER_73 -3.60487 0.42461 3.09702 0.00234 0.04908 -0.07456 -0.82785 0 0 0 0 0 0 0.04553 0.75302 -0.07552 0 -0.28969 -0.43682 -0.9377 LEU_74 -5.64952 0.40103 3.48041 0.02246 0.18856 -0.34284 -0.71342 0 0 0 0 0 0 -0.02211 0.3781 -0.16564 0 1.66147 -0.17854 -0.94003 ASP_75 -3.4165 0.22138 3.44569 0.00408 0.30391 -0.20737 0.09764 0 0 0 0 0 0 -0.0463 1.28786 0.128 0 -2.14574 -0.10727 -0.43461 VAL_76 -5.83595 0.51763 3.72573 0.0229 0.05242 -0.36946 -0.62195 0 0 0 0 0 0 -0.0503 -0.00821 -0.29935 0 2.64269 -0.22558 -0.44943 PHE_77 -11.7582 1.32879 3.22169 0.02118 0.24151 -0.15096 -1.58024 0 0 0 0 0 0 -0.03048 2.39384 0.05956 0 1.21829 -0.12565 -5.16069 ALA_78 -5.87389 0.87611 4.24785 0.0013 0 -0.1781 -2.12316 0 0 0 0 0 0 -0.01877 0 -0.32985 0 1.32468 -0.29977 -2.37361 ASP_79 -5.12214 0.2504 5.85751 0.00406 0.29624 -0.29405 -2.24369 0 0 0 0 0 0 -0.03779 1.50568 0.04113 0 -2.14574 -0.37294 -2.26133 GLU_80 -9.05904 0.87128 9.20483 0.00648 0.77608 0.37201 -5.50463 0 0 0 -0.59506 -0.64753 0 -0.0042 3.13454 -0.31406 0 -2.72453 -0.29682 -4.78064 ILE_81 -10.1028 1.63652 2.164 0.04279 0.07351 -0.06263 -2.08126 0 0 0 0 0 0 0.09741 1.14652 0.35701 0 2.30374 -0.16196 -4.58716 ARG_82 -6.07448 0.51536 4.98784 0.01162 0.20213 -0.49824 -1.91431 0 0 0 0 0 0 -0.02386 1.89976 -0.03385 0 -0.09474 0.05234 -0.97042 PHE_83 -8.44083 1.03944 3.48858 0.02752 0.30928 -0.4244 -0.81759 0 0 0 0 0 0 -0.01497 1.42643 -0.37605 0 1.21829 0.03433 -2.52996 TYR_84 -11.5612 1.19037 2.59229 0.02174 0.23859 -0.18032 -2.58467 0 0 0 0 0 0 0.10835 1.88503 0.09099 1e-05 0.58223 0.027 -7.58958 GLN_85 -6.23777 0.7858 5.08025 0.01165 0.32863 -0.26199 -0.55748 0 0 0 0 0 0 -0.05223 2.38275 -0.2248 0 -1.45095 -0.05022 -0.24633 LEU_86 -7.74061 1.36025 0.11306 0.04259 0.09683 -0.04388 -0.48642 0 0 0 0 0 0 -0.01302 2.53366 -0.13375 0 1.66147 -0.23917 -2.84898 GLY_87 -3.18266 0.43099 2.7991 4e-05 0 -0.13087 -1.12403 0 0 0 0 0 0 -0.01988 0 -1.48683 0 0.79816 -0.02713 -1.94311 ASP_88 -3.14709 0.26987 2.9223 0.00428 0.30977 -0.00778 -0.83987 0 0 0 0 0 0 -0.02253 1.26926 0.19348 0 -2.14574 0.00589 -1.18814 GLU_89 -3.34467 0.24717 3.67269 0.00824 0.3369 -0.36849 -1.10538 0 0 0 0 0 0 -0.02585 2.76237 -0.11401 0 -2.72453 -0.2418 -0.89737 ALA_90 -5.19903 0.21414 3.45499 0.00151 0 -0.50134 -1.09366 0 0 0 0 0 0 -0.03181 0 -0.17557 0 1.32468 -0.33398 -2.34006 MET_91 -8.95601 1.13677 5.00124 0.00467 0.06396 -0.19979 -2.05971 0 0 0 0 0 0 0.13839 1.56106 0.02394 0 1.65735 -0.18946 -1.8176 GLU_92 -5.7375 0.44352 4.91112 0.00681 0.77172 -0.26475 -0.57336 0 0 0 0 0 0 0.08234 2.65608 -0.28281 0 -2.72453 -0.13694 -0.84829 ARG_93 -7.31867 0.48058 6.80927 0.02192 0.70968 -0.1822 -1.97423 0 0 0 -0.82691 0 0 0.056 3.11694 -0.14005 0 -0.09474 -0.35404 0.30355 PHE_94 -9.09689 1.38785 2.79811 0.03372 0.26103 -0.11856 -0.55848 0 0 0 0 0 0 0.11962 1.87671 -0.33071 0 1.21829 -0.20498 -2.6143 ARG_95 -5.60567 0.33402 4.22871 0.02735 0.53235 -0.24884 -0.39154 0 0 0 0 0 0 0.07517 2.36525 -0.00386 0 -0.09474 -0.1907 1.02749 GLU_96 -1.68795 0.02526 1.31554 0.00889 0.4029 -0.08102 0.18271 0 0 0 0 0 0 0.0056 2.61144 0.30497 0 -2.72453 0.19594 0.55977 ASP_97 -4.55768 0.81731 5.3108 0.01064 0.6965 0.00666 -4.66709 0 0 0 -0.64005 0 0 0.17135 2.09107 -0.55496 0 -2.14574 0.50615 -2.95502 GLU_98 -4.00567 0.29531 3.76532 0.0108 1.09276 0.10189 -1.2263 0 0 0 0 0 0 -0.07488 3.12826 -0.24321 0 -2.72453 0.04 0.15976 GLY_99 -2.14217 0.32879 2.16761 8e-05 0 -0.06355 -1.38623 0 0 0 -0.64005 0 0 -0.06921 0 0.52099 0 0.79816 -0.03099 -0.51657 PHE_100 -5.70469 0.50287 3.43573 0.02419 0.31646 -0.33615 -1.79297 0 0 0 0 0 0 0.21778 1.65225 -0.15376 0 1.21829 0.39747 -0.22252 ILE_101 -7.80952 0.90925 4.00867 0.03386 0.09205 -0.27322 -1.20427 0 0 0 0 0 0 -0.01575 2.4015 -0.58843 0 2.30374 0.21951 0.07738 LYS_102 -1.49268 0.08697 1.15656 0.00916 0.17234 -0.17401 0.30771 0 0 0 0 0 0 0.00962 0.8398 0.20334 0 -0.71458 0.12192 0.52615 GLU_103 -4.65467 0.40476 4.14189 0.00684 0.30686 -0.18169 -1.61038 0 0 0 0 0 0 0.06186 2.76728 0.21156 0 -2.72453 0.30106 -0.96915 GLU_104 -4.20334 0.37796 3.63427 0.01118 1.12257 -0.19301 -0.85416 0 0 0 -0.44445 0 0 -0.07365 3.22958 -0.27688 0 -2.72453 -0.19228 -0.58674 GLU_105 -3.53328 0.22191 3.5607 0.00763 0.79191 -0.08405 -1.01787 0 0 0 -0.39895 0 0 0.28827 3.27309 -0.24323 0 -2.72453 -0.53889 -0.39729 LYS_106 -4.68809 0.97858 4.86003 0.00951 0.17221 -0.03215 -2.38921 0.0355 0 0 0 0 0 0.0377 0.92384 0.12306 0 -0.71458 -0.36767 -1.05127 PRO_107 -2.7843 0.74228 1.67348 0.00294 0.07109 -0.07413 -0.27179 0.08322 0 0 0 0 0 0.07817 0.06634 -1.15873 0 -1.64321 -0.3474 -3.56205 LEU_108 -3.62494 0.58042 0.27894 0.02386 0.0477 -0.02756 -0.20187 0.00023 0 0 0 0 0 -0.02455 0.13396 -0.03519 0 1.66147 -0.50507 -1.6926 PRO_109 -1.98861 0.35678 0.9975 0.00318 0.11339 -0.12259 0.44735 0.01734 0 0 0 0 0 -0.01576 0.24103 -0.80985 0 -1.64321 -0.44377 -2.84723 ARG_110 -3.48674 0.15441 2.90212 0.0134 0.25295 -0.05477 -1.25034 0 0 0 0 0 0 0.11386 1.58922 -0.21958 0 -0.09474 -0.21818 -0.2984 ASN_111 -2.57847 0.08817 2.59435 0.00636 0.25169 -0.15541 -0.75416 0 0 0 0 0 0 0.04322 1.33652 0.46584 0 -1.34026 0.73796 0.69582 GLU_112 -3.39838 0.11934 3.36112 0.00632 0.27272 -0.22193 -0.67222 0 0 0 0 0 0 0.07208 2.55807 -0.2759 0 -2.72453 0.54878 -0.35453 PHE_113 -5.64114 0.54221 3.49256 0.02397 0.25851 -0.23125 -0.74235 0 0 0 0 0 0 0.03013 1.33208 -0.41764 0 1.21829 -0.14408 -0.27871 GLN_114 -5.80554 0.45132 5.09663 0.01044 0.7972 -0.44703 -1.49359 0 0 0 0 0 0 0.16065 2.45094 -0.26225 0 -1.45095 -0.14445 -0.63663 ARG_115 -5.91743 0.54631 5.30438 0.01925 0.50233 -0.21435 -2.14194 0 0 0 0 0 0 -0.00777 1.92186 -0.04847 0 -0.09474 -0.2819 -0.41246 GLN_116 -6.31152 0.57747 5.04725 0.01104 0.85233 -0.18059 -1.76481 0 0 0 0 0 0 -0.01926 2.29427 -0.25221 0 -1.45095 -0.2658 -1.46278 VAL_117 -8.10762 0.79801 3.8599 0.02066 0.0513 0.06259 -1.833 0 0 0 0 0 0 -0.05065 0.04373 -0.24714 0 2.64269 -0.25594 -3.01547 TRP_118 -8.75818 0.91303 4.88435 0.02717 0.44716 0.00946 -1.98586 0 0 0 0 0 0 0.00285 2.69006 0.04732 0 2.26099 -0.1959 0.34244 LEU_119 -6.29905 0.50132 4.79811 0.01803 0.07115 -0.1775 -1.35712 0 0 0 0 0 0 -0.00422 0.19905 -0.28929 0 1.66147 -0.2567 -1.13476 ILE_120 -7.29932 0.70126 4.72127 0.03058 0.0716 -0.1396 -0.62904 0 0 0 0 0 0 0.02989 0.23789 -0.30376 0 2.30374 -0.19266 -0.46815 PHE_121 -8.45491 1.06887 2.17747 0.02368 0.2047 -0.00744 -0.42106 0 0 0 0 0 0 0.07138 1.54737 -0.46986 0 1.21829 -0.02441 -3.06593 GLU_122 -4.15118 0.13813 3.39692 0.00584 0.25786 -0.19575 -1.10653 0 0 0 0 0 0 -0.03914 2.7439 -0.28943 0 -2.72453 -0.12699 -2.09089 TYR_123 -4.42174 0.93994 3.61481 0.0215 0.08393 0.11327 -0.1559 0.02114 0 0 0 0 0 0.07037 1.45035 -0.2965 0.0002 0.58223 0.40623 2.42983 PRO_124 -4.9953 0.9667 2.2447 0.00323 0.10395 0.18978 -0.31377 0.14164 0 0 0 0 0 -0.02157 0.50334 -0.91771 0 -1.64321 0.26479 -3.47343 GLU_125 -2.57655 0.11115 2.552 0.01499 1.33651 -0.07343 -0.86235 0 0 0 0 0 0 -0.01886 2.80122 -0.10891 0 -2.72453 -0.53134 -0.0801 SER_126 -3.72151 0.59984 3.21363 0.00156 0.06587 -0.12215 0.11877 0 0 0 0 0 0 0.02604 0.07092 -0.55304 0 -0.28969 -0.36531 -0.95507 SER_127 -2.13646 0.12114 2.26042 0.00201 0.08006 -0.02805 -0.86097 0 0 0 0 0 0 0.22822 0.13642 -0.32207 0 -0.28969 -0.39353 -1.20249 GLY_128 -2.79053 0.30501 1.39335 0.00015 0 -0.09964 0.36013 0 0 0 0 0 0 0.01423 0 0.88307 0 0.79816 0.80807 1.672 SER_129 -4.86497 0.6335 4.92553 0.00233 0.06034 0.17229 -3.11037 0 0 0 -1.01202 -0.78219 0 -0.00999 0.14883 -0.29584 0 -0.28969 1.19635 -3.22589 ALA_130 -4.12757 0.52888 2.08238 0.00153 0 -0.30276 0.41369 0 0 0 0 0 0 -0.098 0 -0.14062 0 1.32468 -0.1255 -0.4433 ARG_131 -7.08966 0.69823 3.14343 0.01639 0.44175 -0.00985 -0.11617 0 0 0 -1.01202 -0.78219 0 -0.03541 1.85569 -0.15133 0 -0.09474 -0.44016 -3.57603 ALA_132 -5.86794 0.73055 2.53568 0.00149 0 -0.13772 -0.52699 0 0 0 0 0 0 -0.00853 0 0.55954 0 1.32468 0.398 -0.99123 ILE_133 -8.20812 1.11835 2.93548 0.04188 0.09909 -0.23262 -1.27474 0 0 0 0 0 0 0.13766 0.13789 -0.41662 0 2.30374 0.63398 -2.72403 ALA_134 -5.71858 1.49291 1.4141 0.00198 0 -0.05598 -1.16699 0 0 0 0 0 0 0.05789 0 -0.25003 0 1.32468 -0.09515 -2.99517 ILE_135 -8.46708 2.09791 0.79466 0.03565 0.0881 -0.01777 -0.27649 0 0 0 0 0 0 -0.07552 0.67043 0.41493 0 2.30374 -0.21145 -2.6429 VAL_136 -7.81278 1.11523 0.90162 0.02872 0.05785 0.03251 -0.50992 0 0 0 0 0 0 -0.05359 0.3976 0.15623 0 2.64269 -0.19122 -3.23508 SER_137 -4.2271 0.39195 3.02941 0.00193 0.04763 -0.28677 -0.4438 0 0 0 0 0 0 -0.03584 0.21592 0.00495 0 -0.28969 -0.06371 -1.65511 VAL_138 -6.58107 1.015 1.11031 0.01863 0.04817 -0.14124 -0.10731 0 0 0 0 0 0 -0.0262 0.10184 -0.10083 0 2.64269 0.10715 -1.91286 LEU_139 -9.36918 2.02297 1.44534 0.20857 0.33189 0.16882 -1.77568 0 0 0 0 0 0 0.64885 3.05773 0.20518 0 1.66147 0.03827 -1.35578 VAL_140 -8.11562 0.96807 2.30841 0.02383 0.03809 -0.29946 -0.00554 0 0 0 0 0 0 -0.12252 0.61224 0.43947 0 2.64269 -0.06754 -1.57787 ILE_141 -5.64483 0.62504 1.99839 0.02658 0.06637 0.01383 0.2326 0 0 0 0 0 0 -0.04478 0.16636 -0.47502 0 2.30374 0.06429 -0.66745 LEU_142 -9.24924 1.55733 2.16556 0.02774 0.08531 0.03123 -0.80848 0 0 0 0 0 0 -0.00049 0.13317 -0.25261 0 1.66147 -0.01966 -4.66867 ILE_143 -11.4545 2.39179 2.71157 0.04334 0.06033 -0.17395 -0.27839 0 0 0 0 0 0 -0.01129 0.25319 -0.24369 0 2.30374 -0.20604 -4.60389 SER_144 -4.54733 0.30271 3.94401 0.00143 0.02479 -0.40025 -0.53298 0 0 0 0 0 0 -0.05643 0.8164 0.19111 0 -0.28969 -0.2501 -0.79635 ILE_145 -4.58873 0.41356 2.23755 0.02963 0.07581 0.01207 -0.81221 0 0 0 0 0 0 0.3877 0.27621 -0.40734 0 2.30374 -0.18411 -0.25613 ILE_146 -8.61567 0.79926 3.53078 0.04541 0.09748 0.10801 -1.38459 0 0 0 0 0 0 -0.04053 0.94602 -0.48918 0 2.30374 -0.18406 -2.88334 THR_147 -3.7233 0.28939 3.01931 0.01381 0.06649 -0.12167 -0.32062 0 0 0 0 0 0 -0.00808 0.06128 0.10229 0 1.15175 -0.20363 0.32702 PHE_148 -7.36232 0.62921 2.26879 0.02478 0.27253 -0.05816 -0.79416 0 0 0 0 0 0 0.03441 1.56193 -0.51288 0 1.21829 0.07556 -2.642 CYS_149 -8.08454 1.03998 3.54625 0.00263 0.01201 -0.13965 -0.28853 0 0 0 0 0 0 -0.01395 0.11663 0.28133 0 3.25479 0.17852 -0.09455 LEU_150 -9.12466 0.70189 3.9241 0.02319 0.07708 -0.42611 -0.56527 0 0 0 0 0 0 -0.04944 0.27978 -0.30723 0 1.66147 -0.08739 -3.89261 GLU_151 -4.19013 0.25622 4.78587 0.01097 0.89099 0.26912 -2.94377 0 0 0 0 -1.73058 0 -0.02896 2.84861 -0.25711 0 -2.72453 -0.30577 -3.11908 THR_152 -5.72169 0.41196 3.64719 0.00493 0.06995 0.1162 -1.78818 0 0 0 0 0 0 0.47291 0.13541 -0.31597 0 1.15175 -0.37721 -2.19275 LEU_153 -8.51067 1.47469 2.01928 0.02599 0.10114 0.23571 -0.95432 0.03735 0 0 0 0 0 -0.0008 0.38385 0.01887 0 1.66147 0.10659 -3.40086 PRO_154 -4.03643 0.54627 2.78254 0.00229 0.03611 -0.12042 -0.04654 0.11322 0 0 0 0 0 -0.16445 0.57859 -0.66868 0 -1.64321 0.41849 -2.20223 GLU_155 -4.01801 0.24396 2.42703 0.01501 1.15709 -0.12862 0.23079 0 0 0 0 0 0 0.15099 3.16366 -0.27346 0 -2.72453 -0.18422 0.05969 PHE_156 -9.48907 1.38968 1.01059 0.03219 0.3033 0.10654 -0.81459 0 0 0 0 0 0 -0.04059 2.05027 0.03659 0 1.21829 -0.24967 -4.44646 ARG_157 -7.94772 0.49365 6.81763 0.0249 0.48954 -0.42787 -1.39827 0 0 0 -0.51298 0 0 -0.01512 2.85716 -0.21004 0 -0.09474 0.0661 0.14224 ASP_158 -4.30912 0.32809 4.42558 0.003 0.70322 -0.26795 -1.17135 0 0 0 0 0 0 0.0423 2.94698 0.10466 0 -2.14574 -0.08443 0.57525 GLU_159 -3.90711 0.28105 3.47331 0.0062 0.2584 -0.28809 -0.77204 0 0 0 0 0 0 0.01203 2.54269 -0.28435 0 -2.72453 -0.43366 -1.8361 ARG_160 -9.69764 0.85393 9.26412 0.02159 0.49872 0.70848 -4.36227 0 0 0 0 -2.61342 0 0.0039 1.87027 -0.06112 0 -0.09474 -0.31377 -3.92194 GLU_161 -4.38345 0.14982 4.98607 0.00867 0.74657 -0.0226 -2.37076 0 0 0 0 -0.88284 0 -0.04038 2.86988 -0.29161 0 -2.72453 -0.26359 -2.21875 LEU_162 -4.08799 0.26747 3.07093 0.01792 0.08045 -0.32555 -0.95823 0 0 0 0 0 0 -0.03744 0.29959 -0.25707 0 1.66147 -0.31779 -0.58625 LEU_163 -4.75037 0.40204 3.32825 0.02097 0.1053 -0.3374 -0.93494 0 0 0 0 0 0 -0.04808 0.04476 -0.13889 0 1.66147 -0.3235 -0.97039 ARG_164 -2.65201 0.16787 2.72056 0.01441 0.26713 -0.09192 -1.26525 0 0 0 0 0 0 -0.07466 1.22007 -0.15627 0 -0.09474 -0.37437 -0.31917 HIS_165 -5.9891 1.18671 3.64313 0.00417 0.33116 -0.09827 -0.78105 0.01708 0 0 0 0 0 0.02981 1.82835 -0.06518 0 -0.30065 -0.1792 -0.37304 PRO_166 -4.02191 1.29235 2.47661 0.00398 0.08373 -0.05589 -0.26622 0.20658 0 0 0 0 0 -0.01831 0.10295 -1.21349 0 -1.64321 -0.11695 -3.16978 PRO_167 -3.04614 0.42424 1.54146 0.00225 0.03586 0.13878 -0.41064 0.02541 0 0 -0.51298 0 0 0.08939 0.45786 -0.515 0 -1.64321 -0.18713 -3.59985 VAL_168 -2.87186 0.73045 1.79765 0.03048 0.05665 -0.18677 0.55355 0.00769 0 0 0 0 0 0.00391 -0.00357 -0.44029 0 2.64269 5.04375 7.36432 PRO_169 -3.58808 1.00087 1.53768 0.00256 0.03541 -0.12795 -0.11444 0.05555 0 0 0 0 0 -0.09354 0.10401 0.31173 0 -1.64321 10.5613 8.04185 PRO_170 -5.66447 1.09362 3.10828 0.0041 0.12054 -0.48797 0.15463 0.06888 0 0 0 0 0 0.03039 0.02963 -0.69238 0 -1.64321 5.30013 1.42216 GLN_171 -2.62024 0.45722 2.10886 0.00833 0.47689 -0.2453 -0.33232 4e-05 0 0 0 0 0 -0.00483 2.31872 -0.00283 0 -1.45095 -0.23846 0.47512 PRO_172 -4.85705 0.95404 1.96951 0.00347 0.10924 0.02428 -0.01546 0.06221 0 0 0 0 0 -0.00862 0.09243 -0.93805 0 -1.64321 -0.35246 -4.59967 PRO_173 -2.7968 0.50609 1.53614 0.00293 0.0736 -0.1086 -0.2747 0.0524 0 0 0 0 0 -0.08235 0.0496 -1.0674 0 -1.64321 -0.49485 -4.24715 ALA_174 -2.90396 0.92369 1.9598 0.00127 0 -0.09455 -1.00461 0.01243 0 0 0 0 0 0.02123 0 -0.09977 0 1.32468 -0.64874 -0.50854 PRO_175 -5.47194 0.73105 2.39371 0.00245 0.03541 -0.06312 -0.27781 0.05666 0 0 0 0 0 -0.10409 0.09242 -0.14467 0 -1.64321 -0.36927 -4.76241 ALA_176 -3.32702 1.08159 3.07842 0.00122 0 -0.035 -1.43817 0.02633 0 0 0 0 0 0.1072 0 0.29556 0 1.32468 1.15161 2.26641 PRO_177 -4.73789 1.45443 2.68428 0.00268 0.04593 -0.16555 -0.6547 0.09645 0 0 0 0 0 -0.04223 0.34194 -0.18826 0 -1.64321 0.95126 -1.85487 GLY_178 -3.56993 0.40066 2.56864 0.0001 0 -0.27965 -0.62875 0 0 0 0 0 0 0.16149 0 0.42856 0 0.79816 -0.05262 -0.17335 ILE_179 -5.63353 0.65583 2.40094 0.03441 0.07458 -0.54705 -0.28674 0 0 0 0 0 0 0.32926 0.3612 -0.49731 0 2.30374 0.181 -0.62368 ASN_180 -3.55109 0.08793 2.567 0.00688 0.32876 -0.30069 -1.28261 0 0 0 0 0 0 0.12536 1.63459 -0.54624 0 -1.34026 -0.25971 -2.53011 GLY_181 -2.35701 0.45739 2.38007 0.00017 0 -0.115 -0.55082 0 0 0 0 0 0 0.08414 0 -0.23753 0 0.79816 -0.31095 0.14862 SER_182 -2.24192 1.08337 1.07034 0.00574 0.03587 -0.30065 0.57004 0 0 0 0 0 0 -0.08092 0.12759 0.12568 0 -0.28969 0.07479 0.18023 VAL_183 -3.55853 1.18131 1.26846 0.02226 0.05287 -0.45957 0.64793 0 0 0 0 0 0 0.03045 0.00856 -0.38134 0 2.64269 -0.08394 1.37114 SER_184 -2.72321 0.30111 2.24281 0.00205 0.06063 0.03475 -1.28156 0 0 0 0 0 0 -0.01512 0.30781 -0.24091 0 -0.28969 -0.43209 -2.03344 GLY_185 -1.48508 0.07413 1.32716 0.00013 0 -0.06477 0.25291 0 0 0 0 0 0 0.0271 0 -0.87031 0 0.79816 0.47353 0.53297 ALA_186 -2.1327 0.23216 2.03278 0.00138 0 0.0867 -1.52025 0 0 0 0 0 0 -0.02731 0 -0.14778 0 1.32468 0.34374 0.1934 LEU_187 -4.05999 0.42541 -0.32783 0.02406 0.08024 -0.00622 -0.12721 0 0 0 0 0 0 -0.03709 0.62891 -0.24511 0 1.66147 -0.30845 -2.29181 SER_188 -4.16535 0.85047 3.5142 0.003 0.0512 0.14276 -0.67826 0 0 0 -1.11678 0 0 0.11093 1.73662 -0.19793 0 -0.28969 -0.15517 -0.19398 SER_189 -1.02097 0.01578 1.13099 0.00216 0.0568 -0.06626 0.00731 0 0 0 0 0 0 -0.01442 0.12259 -0.30159 0 -0.28969 -0.5385 -0.89578 GLY_190 -3.02503 0.563 3.38834 0.00011 0 0.14006 -1.87282 0.0004 0 0 -1.11678 0 0 -0.07779 0 -1.45584 0 0.79816 -0.14537 -2.80356 PRO_191 -4.41539 0.86466 2.16741 0.0025 0.03854 -0.17305 0.61456 0.02702 0 0 0 0 0 -0.16493 0.33112 -0.63843 0 -1.64321 0.10633 -2.88287 THR_192 -2.00445 0.19929 1.61189 0.00755 0.06221 -0.16297 0.3577 0 0 0 0 0 0 0.11199 0.05821 0.10956 0 1.15175 -0.15545 1.34727 VAL_193 -3.22541 0.61955 1.82206 0.02076 0.05355 -0.14137 0.34928 0 0 0 0 0 0 0.02631 0.05819 -0.39714 0 2.64269 0.04318 1.87165 ALA_194 -4.83473 0.80586 2.83772 0.00297 0 -0.17919 0.03233 0.02067 0 0 0 0 0 0.47029 0 0.13255 0 1.32468 0.43457 1.04773 PRO_195 -5.48472 0.78925 2.38135 0.00225 0.03644 -0.02193 -0.42414 0.07048 0 0 0 0 0 -0.1508 0.84536 -0.48312 0 -1.64321 0.11681 -3.96598 LEU_196 -4.89415 0.48213 1.36492 0.02003 0.08185 -0.3672 0.0622 0 0 0 0 0 0 0.50544 0.12834 -0.26247 0 1.66147 -0.30103 -1.51848 LEU_197 -6.57478 1.08262 1.44871 0.01277 0.09697 -0.20241 -0.36928 0.01413 0 0 0 0 0 0.10369 0.4089 -0.35066 0 1.66147 0.00886 -2.659 PRO_198 -6.39285 1.76729 2.54851 0.0034 0.08027 -0.11726 -0.00939 0.04624 0 0 0 0 0 -0.0606 0.11973 -1.07369 0 -1.64321 -0.21313 -4.94467 ARG_199 -4.29512 0.34461 2.97717 0.01748 0.38424 -0.35351 0.30408 0 0 0 0 0 0 0.06341 2.21687 -0.07001 0 -0.09474 -0.3659 1.12857 THR_200 -5.12488 0.52429 2.37162 0.01418 0.06337 -0.29571 -0.01832 0 0 0 0 0 0 -0.00438 0.01502 -0.01665 0 1.15175 0.03492 -1.28479 LEU_201 -7.66588 1.11799 2.80142 0.03034 0.23597 -0.14646 0.46272 0 0 0 0 0 0 -0.00625 1.70432 -0.20268 0 1.66147 -0.10617 -0.11321 ALA_202 -5.15034 0.73228 1.8421 0.00153 0 0.15389 -1.57577 0 0 0 0 0 0 -0.07617 0 -0.17001 0 1.32468 -0.44397 -3.36177 ASP_203 -5.33109 1.28778 5.78749 0.00803 0.57747 0.19641 -3.51907 7e-05 0 0 -0.66341 0 0 -0.07088 2.11741 -0.57878 0 -2.14574 -0.55967 -2.89397 PRO_204 -4.29385 0.95961 2.61161 0.0024 0.03606 0.06199 -0.91634 0.04662 0 0 0 0 0 -0.13006 0.23936 -1.05219 0 -1.64321 0.1999 -3.87809 PHE_205 -5.69147 0.72277 3.71465 0.0251 0.37514 -0.21481 -1.83077 0 0 0 -0.66341 0 0 0.03705 1.33087 -0.47266 0 1.21829 0.50531 -0.94396 PHE_206 -9.41797 0.95037 4.0484 0.02744 0.29178 -0.22791 -2.93976 0 0 0 0 0 0 0.5281 2.01616 0.01808 0 1.21829 -0.0609 -3.54792 ILE_207 -7.41195 0.82811 4.09 0.0269 0.06594 -0.13463 -1.4654 0 0 0 0 0 0 -0.05348 0.29269 -0.29454 0 2.30374 -0.12645 -1.87908 VAL_208 -5.06089 0.38527 3.96324 0.02038 0.05245 -0.26245 -2.4528 0 0 0 0 0 0 -0.04504 0.03796 -0.33344 0 2.64269 -0.0755 -1.12814 GLU_209 -6.68359 0.66905 5.81879 0.00692 0.74367 -0.13316 -1.7312 0 0 0 0 0 0 0.07727 2.7888 -0.3498 0 -2.72453 -0.30337 -1.82115 THR_210 -5.85923 0.62766 5.05063 0.01268 0.0667 0.01472 -3.14188 0 0 0 0 0 0 0.25225 0.06311 0.02749 0 1.15175 -0.27459 -2.00869 THR_211 -6.11424 0.64985 4.42579 0.01379 0.06221 -0.31244 -2.0556 0 0 0 0 0 0 -0.0481 0.11916 0.14881 0 1.15175 -0.05263 -2.01165 CYS_212 -7.30645 0.75208 4.51548 0.00216 0.01193 -0.02889 -2.44339 0 0 0 0 0 0 0.14498 0.23077 0.31452 0 3.25479 0.00134 -0.55067 VAL_213 -7.24233 0.97911 3.81213 0.02928 0.05245 -0.11696 -2.21696 0 0 0 0 0 0 0.01057 0.36348 -0.06541 0 2.64269 -0.08085 -1.8328 ILE_214 -7.9997 1.01305 3.63235 0.02687 0.0671 0.12689 -1.99687 0 0 0 0 0 0 -0.05606 0.08627 -0.40936 0 2.30374 -0.14292 -3.34864 TRP_215 -7.17103 0.58505 4.20555 0.02524 0.31876 -0.37918 -1.07681 0 0 0 0 0 0 -0.02119 2.23331 0.06372 0 2.26099 -0.12807 0.91634 PHE_216 -6.20947 0.48245 4.50503 0.04905 0.22033 -0.26101 -1.82249 0 0 0 0 0 0 0.00908 3.68832 -0.3728 0 1.21829 0.09083 1.5976 THR_217 -6.85544 0.3807 3.33286 0.01159 0.06061 -0.30648 -2.16044 0 0 0 0 0 0 0.0066 0.03086 0.0602 0 1.15175 0.22372 -4.06347 PHE_218 -8.40864 0.9273 2.89819 0.02621 0.22272 0.00647 -1.88676 0 0 0 0 0 0 0.02827 1.34421 -0.41945 0 1.21829 0.08599 -3.9572 GLU_219 -4.60248 0.26941 4.16141 0.00608 0.26284 -0.32113 -0.99046 0 0 0 0 0 0 0.00307 2.55096 -0.36043 0 -2.72453 -0.20922 -1.95447 LEU_220 -5.96048 0.81371 3.1413 0.01742 0.06586 -0.22633 -1.70773 0 0 0 0 0 0 0.10918 0.65185 -0.23577 0 1.66147 -0.35153 -2.02104 LEU_221 -9.99359 2.13546 1.79259 0.10731 0.12306 -0.22568 -1.46918 0 0 0 0 0 0 0.53884 0.25515 -0.19638 0 1.66147 -0.25619 -5.52714 VAL_222 -5.33613 0.69024 2.39707 0.01907 0.04987 0.02338 -1.7032 0 0 0 0 0 0 -0.01221 0.00388 -0.23996 0 2.64269 -0.18915 -1.65445 ARG_223 -5.07664 0.40057 3.66835 0.0282 0.73398 -0.25727 -0.69814 0 0 0 0 0 0 -0.01323 2.05013 -0.0582 0 -0.09474 -0.07397 0.60904 PHE_224 -9.59959 1.75378 2.6109 0.02065 0.16747 -0.12298 -0.40889 0 0 0 0 0 0 -0.03738 2.07345 0.17441 0 1.21829 -0.16652 -2.31642 PHE_225 -8.28039 0.64756 1.5926 0.02555 0.21638 -0.0772 -0.58304 0 0 0 0 0 0 -0.02582 2.47507 0.04788 0 1.21829 -0.05213 -2.79525 ALA_226 -2.89241 0.24599 2.02076 0.00139 0 0.0537 -0.71765 0 0 0 0 0 0 0.02621 0 -0.24736 0 1.32468 -0.24536 -0.43005 CYS_227 -6.42104 1.05827 3.16612 0.00246 0.01028 -0.44244 0.07624 0.0001 0 0 0 0 0 0.01751 0.56971 0.1959 0 3.25479 -0.44738 1.04054 PRO_228 -1.79216 0.51083 1.02749 0.00254 0.0467 -0.04657 0.64279 0.02595 0 0 0 0 0 -0.0534 0.38976 -0.36421 0 -1.64321 -0.3339 -1.58737 SER_229 -3.7526 0.58153 3.28762 0.00327 0.03259 -0.01581 -0.81194 0 0 0 0 0 0 0.26687 0.54646 0.19126 0 -0.28969 0.43118 0.47073 LYS_230 -5.87871 0.35608 5.3023 0.00892 0.19288 -0.2262 -1.63352 0 0 0 0 0 0 -0.03658 0.83403 -0.05484 0 -0.71458 0.83673 -1.01349 ALA_231 -4.04002 0.29425 2.75953 0.00143 0 0.00833 -0.88462 0 0 0 0 0 0 -0.02767 0 -0.32572 0 1.32468 -0.08561 -0.97541 GLU_232 -5.07464 0.5015 4.74673 0.00639 0.25801 -0.15634 -1.25527 0 0 0 0 0 0 0.17092 2.49584 -0.25042 0 -2.72453 -0.4381 -1.7199 PHE_233 -9.19635 1.52117 4.29828 0.02355 0.23294 -0.21379 -1.35375 0 0 0 0 0 0 0.04914 2.26631 0.03456 0 1.21829 -0.19083 -1.31047 SER_234 -6.28092 1.22586 5.51458 0.00132 0.02303 -0.26938 -2.51624 0 0 0 0 0 0 0.47239 0.849 0.0951 0 -0.28969 -0.15346 -1.3284 ARG_235 -7.95405 0.93939 5.90339 0.01222 0.19864 -0.07915 -1.46983 0 0 0 0 0 0 -0.03304 1.59512 -0.13304 0 -0.09474 -0.31215 -1.42724 ASN_236 -6.57934 0.94833 5.52223 0.00631 0.2679 -0.38806 -2.01603 0 0 0 0 0 0 -0.03737 1.13497 0.22165 0 -1.34026 -0.19535 -2.45503 ILE_237 -9.12913 2.39982 2.45101 0.03493 0.07726 -0.007 -1.25318 0 0 0 0 0 0 -0.01895 0.77689 0.32866 0 2.30374 -0.06913 -2.10507 MET_238 -6.51363 0.90018 2.53097 0.00951 0.16454 -0.24154 -0.70494 0 0 0 0 0 0 -0.03637 2.30701 -0.15023 0 1.65735 -0.2168 -0.29395 ASN_239 -4.6571 0.39306 3.61112 0.00677 0.27618 -0.42973 -0.35975 0 0 0 0 0 0 -0.03377 1.70058 0.17407 0 -1.34026 0.08901 -0.56982 ILE_240 -4.53648 0.46529 2.39625 0.05448 0.13031 -0.16925 -1.06441 0 0 0 0 0 0 0.32863 1.16041 -0.39163 0 2.30374 0.20969 0.88703 ILE_241 -7.18657 1.05563 1.29963 0.04731 0.10738 0.03498 -1.187 0 0 0 0 0 0 0.07512 0.22621 -0.11587 0 2.30374 0.07756 -3.26188 ASP_242 -3.8363 0.29201 3.77554 0.00478 0.28601 0.21865 -2.2443 0 0 0 0 -0.77831 0 -0.07771 1.54591 -0.02521 0 -2.14574 -0.12027 -3.10496 VAL_243 -6.24703 1.13921 1.31315 0.02809 0.05047 -0.26969 -0.52866 0 0 0 0 0 0 -0.04683 0.03575 -0.37558 0 2.64269 -0.10349 -2.36191 VAL_244 -6.2202 1.14897 1.76313 0.01924 0.06906 -0.2132 -0.14858 0 0 0 0 0 0 -0.02201 1.04851 0.34627 0 2.64269 0.01997 0.45386 ALA_245 -3.6023 0.50122 1.97694 0.00149 0 -0.1368 -0.90767 0 0 0 0 0 0 0.03574 0 -0.08949 0 1.32468 -0.42745 -1.32363 ILE_246 -9.18994 2.1417 1.35026 0.04225 0.06669 -0.03177 -0.86997 0 0 0 0 0 0 0.87605 0.16324 -0.45794 0 2.30374 -0.17922 -3.78489 PHE_247 -10.1308 2.60499 2.60074 0.04792 0.31194 -0.08141 -1.03811 0.00076 0 0 0 0 0 -0.00207 2.85708 0.09737 0 1.21829 5.33104 3.81775 PRO_248 -5.60151 1.45731 3.85232 0.00256 0.03709 0.06997 -1.64713 0.02085 0 0 0 0 0 -0.12354 0.56151 -0.66231 0 -1.64321 5.12469 1.4486 TYR_249 -8.51139 1.32873 3.36388 0.02231 0.37128 -0.0186 -1.58079 0 0 0 0 -0.74721 0 0.03221 2.98218 0.12833 0.00448 0.58223 -0.15164 -2.19401 PHE_250 -9.11574 1.00655 3.16257 0.0246 0.3072 -0.22893 -1.83716 0 0 0 0 0 0 -0.04296 1.60563 -0.07077 0 1.21829 -0.1388 -4.10952 ILE_251 -5.66208 0.47974 3.96434 0.04256 0.11458 -0.27063 -2.23898 0 0 0 0 0 0 -0.00293 0.93554 -0.36512 0 2.30374 -0.0362 -0.73542 THR_252 -4.76085 0.17631 4.25467 0.01178 0.06486 -0.2308 -1.16784 0 0 0 0 0 0 -0.00267 0.01673 -0.00051 0 1.15175 0.00519 -0.48137 LEU_253 -8.11249 0.94055 2.74186 0.01826 0.11857 -0.21446 -1.84453 0 0 0 0 0 0 -0.01419 0.478 -0.20984 0 1.66147 -0.00087 -4.43766 GLY_254 -3.71634 0.13309 3.68694 0.00014 0 -0.11145 -1.88917 0 0 0 0 0 0 -0.03597 0 0.53292 0 0.79816 0.16946 -0.43221 THR_255 -4.79992 0.31695 4.96081 0.01249 0.06228 -0.18538 -2.68763 0 0 0 0 0 0 0.01871 0.00115 -0.01963 0 1.15175 0.28546 -0.88296 GLU_256 -5.04506 0.30451 4.87632 0.00674 0.74165 -0.30198 -1.88539 0 0 0 0 0 0 -0.03046 2.76463 -0.32715 0 -2.72453 -0.131 -1.75172 LEU_257 -7.72008 0.77117 3.98514 0.01577 0.06784 -0.56421 -1.7913 0 0 0 0 0 0 -0.04147 0.22679 -0.29422 0 1.66147 -0.36231 -4.04541 ALA_258 -4.11177 0.2389 3.63236 0.00139 0 -0.13742 -0.95785 0 0 0 0 0 0 -0.0464 0 -0.19639 0 1.32468 -0.34876 -0.60126 GLU_259 -3.59138 0.23772 3.37764 0.0067 0.72593 -0.2536 -0.36861 0 0 0 0 0 0 -0.02246 2.74778 -0.29915 0 -2.72453 -0.36382 -0.52776 GLN_260 -6.44048 0.6104 5.5903 0.00763 0.20901 -0.50352 -2.60534 0 0 0 -0.83884 0 0 -0.03489 2.39585 -0.19037 0 -1.45095 -0.27571 -3.5269 GLN_261 -4.28975 0.5161 4.38631 0.01455 0.65876 -0.11602 0.16671 4e-05 0 0 0 0 0 -0.00771 2.74313 -0.05647 0 -1.45095 -0.04802 2.51668 PRO_262 -2.40269 0.3087 1.5196 0.00225 0.03673 -0.11528 -0.06613 0.007 0 0 0 0 0 -0.1568 0.38847 -0.5417 0 -1.64321 -0.07794 -2.741 GLY_263 -1.80169 0.19808 1.91495 9e-05 0 0.06178 0.96476 0 0 0 0 0 0 -0.04507 0 -0.40302 0 0.79816 -0.16436 1.52369 GLY_264 -0.73823 0.08622 0.98343 0.00013 0 -0.09555 0.5542 0 0 0 0 0 0 -0.06195 0 -0.06879 0 0.79816 -0.01985 1.43777 GLY_265 -1.07686 0.15559 1.0377 0.0001 0 -0.07399 0.61949 0 0 0 0 0 0 -0.02273 0 0.60821 0 0.79816 0.10997 2.15563 GLY_266 -1.09725 0.10409 1.20127 5e-05 0 -0.22617 0.37504 0 0 0 0 0 0 -0.12359 0 -1.38967 0 0.79816 -0.36959 -0.72767 GLN_267 -4.0211 0.34915 2.68972 0.00899 0.5748 -0.34398 -0.23723 0 0 0 0 0 0 0.15996 1.55296 -0.09756 0 -1.45095 -0.57016 -1.38539 ASN_268 -4.97366 0.49688 5.07994 0.00492 0.36125 0.177 -3.41221 0 0 0 -2.18618 0 0 -0.02883 2.43397 0.31268 0 -1.34026 -0.16587 -3.24038 GLY_269 -2.65395 0.17021 2.54017 0.00013 0 -0.13928 -0.63607 0 0 0 0 0 0 -0.11306 0 0.35205 0 0.79816 0.2057 0.52404 GLN_270 -5.36253 0.33799 4.03363 0.00956 0.65802 -0.10698 -1.42165 0 0 0 -1.11852 0 0 -0.0274 2.32138 -0.17772 0 -1.45095 0.17817 -2.12701 GLN_271 -6.63927 0.52467 6.21457 0.00724 0.19078 0.04015 -2.52754 0 0 0 -1.06766 0 0 -0.00882 2.45725 -0.07461 0 -1.45095 -0.16324 -2.49743 ALA_272 -4.51341 0.23078 3.70746 0.00147 0 -0.04085 -1.80334 0 0 0 0 0 0 0.04328 0 -0.15015 0 1.32468 -0.21643 -1.41652 MET_273 -7.2558 0.88351 4.21415 0.01645 -0.00691 -0.23825 -1.91595 0 0 0 0 0 0 0.05801 1.35919 0.09468 0 1.65735 0.07864 -1.05492 SER_274 -5.97441 0.27624 5.71144 0.00228 0.05765 -0.06238 -1.89652 0 0 0 0 0 0 0.10706 0.4097 0.03374 0 -0.28969 0.01618 -1.6087 LEU_275 -6.22088 0.51503 5.21546 0.02036 0.13006 -0.27876 -2.15161 0 0 0 0 0 0 -0.00573 0.50548 -0.20105 0 1.66147 -0.22494 -1.03511 ALA_276 -5.50171 0.54778 3.3191 0.00136 0 0.12589 -1.68385 0 0 0 0 0 0 -0.04692 0 -0.30159 0 1.32468 -0.22638 -2.44163 ILE_277 -6.79502 0.81409 3.93161 0.05638 0.12619 -0.29806 -1.76302 0 0 0 0 0 0 0.05642 1.1003 -0.35977 0 2.30374 -0.256 -1.08315 LEU_278 -7.63671 0.81888 4.59167 0.02262 0.17461 -0.23717 -1.90642 0 0 0 0 0 0 -0.02977 0.71739 -0.23528 0 1.66147 -0.12598 -2.1847 ARG_279 -8.84533 0.62054 4.9324 0.01118 0.19425 -0.6267 -1.14919 0 0 0 0 0 0 -0.05037 1.52217 -0.14149 0 -0.09474 -0.33449 -3.96177 VAL_280 -8.02828 1.48776 2.90812 0.03755 0.05467 0.017 -1.23136 0 0 0 0 0 0 -0.04896 0.01058 -0.34862 0 2.64269 -0.25994 -2.75878 ILE_281 -8.02823 1.2606 3.29151 0.03175 0.14345 -0.08672 -1.85781 0 0 0 0 0 0 0.01388 1.07379 0.14939 0 2.30374 -0.1083 -1.81294 ARG_282 -7.26113 0.89519 5.04254 0.01643 0.42592 -0.37419 -1.89001 0 0 0 0 0 0 0.33928 2.50466 -0.16665 0 -0.09474 -0.26166 -0.82438 LEU_283 -10.3027 1.54318 2.64836 0.0251 0.07577 -0.08152 -2.23631 0 0 0 0 0 0 0.03519 0.22872 -0.2679 0 1.66147 -0.33549 -7.00612 VAL_284 -6.57865 0.82594 2.80907 0.02435 0.05484 -0.27689 -1.99863 0 0 0 0 0 0 -0.02775 0.01167 -0.35 0 2.64269 -0.1797 -3.04307 ARG_285 -4.50205 0.19361 3.27049 0.02209 0.70696 -0.37499 -0.00767 0 0 0 0 0 0 -0.02944 2.43971 -0.1006 0 -0.09474 -0.22243 1.30094 VAL_286 -6.28987 0.7323 2.18647 0.02189 0.05448 -0.23922 -0.78991 0 0 0 0 0 0 -0.01871 0.0062 -0.41064 0 2.64269 -0.17055 -2.27486 PHE_287 -8.39213 1.5072 2.82016 0.02547 0.253 0.15617 -1.99989 0 0 0 0 0 0 0.13795 2.30751 -0.26067 0 1.21829 -0.02861 -2.25554 ARG_288 -5.74485 0.37988 5.21871 0.01798 0.47264 -0.40643 -1.4672 0 0 0 0 0 0 0.06014 2.85874 -0.11586 0 -0.09474 0.15292 1.33194 ILE_289 -4.29197 0.72356 2.43936 0.02614 0.1459 0.04768 -0.87908 0 0 0 0 0 0 -0.12479 0.71298 0.35651 0 2.30374 0.12929 1.58932 PHE_290 -5.46895 0.86484 3.06773 0.02666 0.25363 0.19289 -2.7931 0 0 0 0 0 0 0.12786 2.41476 0.24945 0 1.21829 -0.02792 0.12614 LYS_291 -5.07783 0.5241 4.38421 0.0112 0.18807 -0.13277 -1.54789 0 0 0 0 0 0 -0.09907 1.36891 -0.03133 0 -0.71458 -0.12094 -1.24794 LEU_292 -4.95978 0.66433 3.39546 0.0186 0.07979 0.01071 -2.05874 0 0 0 0 0 0 -0.06649 0.1716 -0.25012 0 1.66147 -0.33473 -1.66791 SER_293 -4.63127 0.4872 4.30476 0.00198 0.0601 0.1325 -1.87636 0 0 0 -0.57184 0 0 0.04407 0.10181 -0.37863 0 -0.28969 -0.36111 -2.97648 ARG_294 -4.501 0.27962 4.44985 0.0106 0.20505 -0.0103 -2.11938 0 0 0 0 -0.77831 0 0.14031 1.39957 -0.1765 0 -0.09474 -0.41959 -1.61482 HIS_295 -2.68629 0.20372 2.44112 0.00436 0.44629 -0.23417 -0.36176 0 0 0 0 0 0 0.0112 1.14161 -0.3707 0 -0.30065 0.17702 0.47175 SER_296 -4.808 0.32059 4.91647 0.0031 0.08017 0.01101 -1.62248 0 0 0 -1.04555 0 0 0.0567 0.28837 0.41584 0 -0.28969 0.55351 -1.11996 LYS_297 -4.02716 0.28684 4.14982 0.01652 0.29666 -0.03975 -1.87294 0 0 0 0 0 0 -0.03495 1.84716 -0.06713 0 -0.71458 -0.05686 -0.21637 GLY_298 -3.62197 0.27409 3.34524 0.00014 0 -0.09285 -1.05788 0 0 0 0 0 0 -0.02981 0 0.55117 0 0.79816 0.07047 0.23675 LEU_299 -6.49804 0.57338 3.7708 0.02408 0.08514 -0.29835 -1.12083 0 0 0 -1.04555 0 0 0.16617 0.11258 -0.27784 0 1.66147 0.17332 -2.67367 GLN_300 -5.80261 0.24211 5.91911 0.00852 0.5646 0.03851 -3.05328 0 0 0 -0.57184 0 0 -0.02172 2.81384 -0.22663 0 -1.45095 -0.27245 -1.81278 ILE_301 -9.15084 0.89562 4.7675 0.02819 0.06971 -0.15945 -2.49132 0 0 0 0 0 0 -0.05177 0.30551 -0.44482 0 2.30374 -0.16964 -4.09757 LEU_302 -7.68312 0.84632 3.19702 0.01551 0.13379 -0.1301 -1.68359 0 0 0 0 0 0 -0.00933 0.35258 -0.18524 0 1.66147 0.04291 -3.44177 GLY_303 -3.57803 0.2036 3.83796 0.00019 0 -0.19653 -1.95494 0 0 0 0 0 0 -0.03758 0 0.46422 0 0.79816 0.44225 -0.0207 LYS_304 -6.21049 0.16842 5.86567 0.00658 0.11014 0.04848 -4.71032 0 0 0 0 -0.67149 0 -0.04182 0.99804 -0.0602 0 -0.71458 0.16234 -5.04924 THR_305 -9.06316 1.43899 5.35819 0.0144 0.06627 -0.28285 -2.98274 0 0 0 0 0 0 -0.02891 0.24665 0.02733 0 1.15175 -0.12818 -4.18225 LEU_306 -7.61117 1.13147 2.94941 0.01723 0.07312 -0.19953 -1.07376 0 0 0 0 0 0 0.00902 0.144 -0.31064 0 1.66147 -0.06801 -3.27738 GLN_307 -4.52012 0.47012 3.69605 0.00989 0.83762 -0.29462 -1.17705 0 0 0 0 0 0 -0.01049 2.4405 0.03181 0 -1.45095 -0.17299 -0.14024 ALA_308 -3.75591 0.26839 1.6719 0.00134 0 -0.04078 -0.79126 0 0 0 0 0 0 -0.06759 0 -0.36072 0 1.32468 -0.31926 -2.0692 SER_309 -5.08597 0.80668 4.88961 0.00384 0.03353 -0.05111 -2.50875 0 0 0 0 -0.47595 0 -0.01764 0.48151 0.00468 0 -0.28969 0.0717 -2.13755 MET_310 -5.80186 0.69631 4.08071 0.01522 0.29149 -0.17481 -1.47507 0 0 0 0 0 0 -0.01682 1.7728 0.03283 0 1.65735 0.35445 1.4326 ARG_311 -2.8075 0.39511 2.73166 0.01087 0.20523 -0.18709 -0.10615 0 0 0 0 0 0 -0.05613 1.33545 -0.179 0 -0.09474 -0.26847 0.97924 GLU_312 -6.17155 0.4741 5.09189 0.00778 0.74519 -0.28061 -2.10536 0 0 0 0 0 0 0.0151 2.79317 -0.23039 0 -2.72453 -0.31153 -2.69674 LEU_313 -6.54584 0.63176 2.9162 0.02106 0.1631 -0.11373 -1.22116 0 0 0 0 0 0 -0.0057 0.87937 -0.27235 0 1.66147 -0.21039 -2.0962 GLY_314 -3.53848 0.31118 3.46286 0.00012 0 -0.11261 -2.40721 0 0 0 0 0 0 -0.08067 0 0.44731 0 0.79816 0.00805 -1.11129 LEU_315 -6.49258 0.73887 3.98276 0.03096 0.08227 -0.0411 -1.48421 0 0 0 0 0 0 0.1321 0.15548 -0.27315 0 1.66147 0.04758 -1.45955 LEU_316 -8.99963 0.9109 3.45162 0.01201 0.13094 -0.05455 -1.48724 0 0 0 0 0 0 0.02589 0.29113 -0.165 0 1.66147 0.02766 -4.1948 ILE_317 -7.338 0.45839 4.22231 0.02909 0.06689 -0.4383 -1.6333 0 0 0 0 0 0 -0.04259 0.1037 -0.4713 0 2.30374 0.13092 -2.60846 PHE_318 -6.23277 0.84425 3.10444 0.02392 0.25023 -0.04083 -1.68618 0 0 0 0 0 0 0.00634 1.34226 -0.4948 0 1.21829 0.11295 -1.5519 PHE_319 -6.95114 0.68271 2.84934 0.03501 0.20849 -0.16121 -1.99296 0 0 0 0 0 0 -0.03712 2.68419 0.05326 0 1.21829 0.00963 -1.4015 LEU_320 -10.387 1.43547 2.82136 0.0235 0.08294 -0.12628 -1.7833 0 0 0 0 0 0 -0.03321 0.30736 -0.29525 0 1.66147 -0.21216 -6.5051 PHE_321 -8.09502 0.69046 4.13279 0.0298 0.26687 -0.17202 -2.14385 0 0 0 0 0 0 0.04635 3.16942 0.01731 0 1.21829 -0.1698 -1.00938 ILE_322 -6.40576 0.67198 3.61347 0.0297 0.0731 -0.21403 -1.37167 0 0 0 0 0 0 -0.00368 0.12364 -0.36991 0 2.30374 -0.08661 -1.63602 GLY_323 -5.24852 0.58349 3.97142 0.00014 0 -0.2874 -1.89818 0 0 0 0 0 0 -0.04182 0 0.38916 0 0.79816 0.38334 -1.35021 VAL_324 -9.48172 1.32859 2.95829 0.03153 0.05168 0.15893 -3.05913 0 0 0 0 0 0 -0.02901 0.35608 -0.09067 0 2.64269 0.38601 -4.74674 ILE_325 -6.53193 0.59451 3.9685 0.03027 0.06773 -0.09137 -1.74823 0 0 0 0 0 0 -0.0247 0.07462 -0.45931 0 2.30374 -0.01565 -1.83181 LEU_326 -5.16696 0.22519 3.50721 0.01996 0.0793 -0.18642 -1.9232 0 0 0 0 0 0 -0.03763 0.25747 -0.27323 0 1.66147 -0.10161 -1.93845 PHE_327 -10.2542 1.33041 3.16803 0.0303 0.2541 -0.2844 -1.86909 0 0 0 0 0 0 -0.01501 2.79997 -0.06865 0 1.21829 -0.04342 -3.7337 SER_328 -6.54388 0.46533 5.64928 0.00137 0.04011 -0.04051 -3.17225 0 0 0 0 0 0 -0.03095 0.46051 0.1546 0 -0.28969 -0.11528 -3.42136 SER_329 -4.29548 0.41383 4.54454 0.0022 0.06437 -0.17004 -1.54618 0 0 0 0 0 0 -0.03225 0.83364 0.33635 0 -0.28969 0.04555 -0.09316 ALA_330 -4.22037 0.19913 2.54966 0.00137 0 0.05272 -1.71514 0 0 0 0 0 0 -0.0195 0 -0.23026 0 1.32468 0.04654 -2.01117 VAL_331 -8.26738 1.32954 2.89298 0.02195 0.05175 -0.20372 -1.58941 0 0 0 0 0 0 -0.02547 0.00683 -0.39695 0 2.64269 -0.17918 -3.71636 TYR_332 -7.77797 0.55717 4.39726 0.0248 0.23729 0.02707 -1.91897 0 0 0 0 0 0 0.12559 1.35414 -0.37892 0.00033 0.58223 0.06451 -2.70546 PHE_333 -3.99999 0.29184 3.45669 0.02358 0.23325 -0.18457 -0.53663 0 0 0 0 0 0 0.00518 1.30707 -0.43219 0 1.21829 0.0987 1.48124 ALA_334 -4.73685 0.22526 2.97722 0.00157 0 0.031 -1.39038 0 0 0 -0.4672 0 0 -0.02177 0 -0.28886 0 1.32468 -0.22083 -2.56618 GLU_335 -8.83871 1.1284 9.60603 0.00771 0.86588 -0.16747 -5.88926 0 0 0 -1.75771 0 0 0.05938 3.12057 -0.18539 0 -2.72453 -0.38496 -5.16006 ALA_336 -2.98948 0.23555 2.73395 0.00129 0 -0.05186 -0.29328 0 0 0 0 0 0 0.02807 0 -0.14673 0 1.32468 -0.52376 0.31841 ASP_337 -1.02015 0.07715 1.08572 0.00773 0.78193 -0.02243 0.27724 0 0 0 0 0 0 -0.01809 1.95585 -0.51363 0 -2.14574 -0.50551 -0.03992 ASN_338 -4.0536 0.28172 4.42275 0.00971 0.51159 0.03031 -0.87513 0 0 0 0 -0.92357 0 -0.00752 1.73021 -0.65132 0 -1.34026 0.13832 -0.7268 HIS_339 -1.82917 0.11923 2.01374 0.00591 0.38209 -0.16588 0.77326 0 0 0 0 0 0 -0.00352 1.08792 -0.05313 0 -0.30065 0.03502 2.06483 GLY_340 -2.14571 0.20922 1.98517 6e-05 0 -0.17531 0.25307 0 0 0 0 0 0 -0.13312 0 -1.49543 0 0.79816 -0.54439 -1.24829 SER_341 -3.8374 0.2958 3.83805 0.00223 0.05537 -0.32168 -0.62633 0 0 0 -1.06563 0 0 -0.04288 0.43768 0.02739 0 -0.28969 -0.54801 -2.07511 HIS_342 -4.29597 0.23744 2.66697 0.00493 0.45163 -0.1821 0.68682 0 0 0 0 0 0 0.03732 1.30632 -0.37721 0 -0.30065 -0.47643 -0.24092 PHE_343 -8.92081 1.3676 1.75157 0.03048 0.32453 -0.39667 -0.08573 0 0 0 -1.06563 0 0 -0.0343 1.75183 -0.24048 0 1.21829 -0.17354 -4.47285 SER_344 -1.4883 0.06509 1.83921 0.0019 0.05241 -0.18608 0.08697 0 0 0 0 0 0 -0.04888 0.10072 -0.18699 0 -0.28969 -0.23302 -0.28663 SER_345 -3.93522 0.43365 3.34997 0.00153 0.02693 -0.3225 -1.05202 0 0 0 0 0 0 -0.02879 0.66502 0.43324 0 -0.28969 -0.16813 -0.88601 ILE_346 -5.59162 1.31656 2.01977 0.04192 0.0776 -0.07907 -0.68238 0.00375 0 0 0 0 0 0.11023 0.10674 -0.33543 0 2.30374 5.367 4.65879 PRO_347 -4.27787 1.10661 2.15195 0.00244 0.03644 -0.19926 -0.55453 0.07473 0 0 0 0 0 -0.12361 0.13429 -0.37024 0 -1.64321 5.32575 1.66348 ASP_348 -5.24075 0.63523 4.76502 0.00396 0.29352 -0.35422 -1.85956 0 0 0 0 0 0 0.17981 1.86056 -0.21317 0 -2.14574 -0.01508 -2.09042 ALA_349 -6.16919 0.75846 3.24592 0.00126 0 -0.03686 -1.19528 0 0 0 0 0 0 0.02997 0 -0.22799 0 1.32468 -0.47376 -2.74279 PHE_350 -10.0437 1.23394 2.98386 0.02607 0.17054 -0.13105 -1.4928 0 0 0 0 0 0 -0.04197 2.68383 0.09048 0 1.21829 -0.44057 -3.7431 TRP_351 -9.66353 0.99803 4.2159 0.02104 0.2399 -0.18118 -1.70404 0 0 0 0 0 0 0.08404 1.74468 0.05391 0 2.26099 -0.21405 -2.1443 TRP_352 -12.2993 1.91437 4.50873 0.02622 0.39282 -0.23965 -2.22903 0 0 0 0 0 0 -0.03 1.66155 -0.14751 0 2.26099 -0.19445 -4.37523 ALA_353 -7.71629 1.21083 3.11232 0.00166 0 -0.08243 -1.95508 0 0 0 0 0 0 0.01797 0 -0.11022 0 1.32468 -0.24931 -4.44586 VAL_354 -8.52586 0.88191 2.92894 0.0241 0.05119 0.11843 -2.6282 0 0 0 0 0 0 -0.05848 0.00461 -0.33443 0 2.64269 -0.19644 -5.09154 VAL_355 -7.94464 1.11744 3.43335 0.02411 0.05731 -0.08297 -2.49978 0 0 0 0 0 0 -0.06077 0.11503 -0.10682 0 2.64269 -0.15209 -3.45714 THR_356 -7.30524 0.47848 4.70739 0.00858 0.05766 -0.36097 -2.10746 0 0 0 0 0 0 0.1241 0.03406 0.01494 0 1.15175 -6e-05 -3.19677 MET_357 -11.1871 1.65117 3.4988 0.00711 0.00975 -0.13668 -1.05325 0 0 0 0 0 0 -0.02946 1.39965 -0.08026 0 1.65735 0.04364 -4.21929 THR_358 -5.91088 0.63932 3.67112 0.00698 0.07544 -0.10838 -2.44361 0 0 0 -0.44689 0 0 -0.04138 0.02905 -0.246 0 1.15175 -0.29221 -3.91572 THR_359 -3.4881 0.25559 2.55895 0.0113 0.13126 -0.21912 -1.24499 0 0 0 -0.44689 0 0 -0.04724 0.66799 1.29457 0 1.15175 0.94506 1.57012 VAL_360 -6.15238 0.90825 1.00992 0.02524 0.05172 0.07405 0.43187 0 0 0 0 0 0 0.55457 -0.0002 -0.37323 0 2.64269 1.17187 0.34436 GLY_361 -2.16994 0.25325 1.50672 0.00021 0 0.0134 0.8819 0 0 0 0 0 0 -0.12439 0 -0.78986 0 0.79816 0.22634 0.5958 TYR_362 -8.86758 1.59366 3.86459 0.05184 0.25332 -0.25485 0.8557 0 0 0 0 0 0 -0.04391 3.16976 -0.09546 0.00523 0.58223 0.21358 1.32809 GLY_363 -2.00468 0.30857 2.09401 6e-05 0 -0.25335 1.07621 0 0 0 0 0 0 -0.13612 0 -1.48486 0 0.79816 -0.3714 0.02661 ASP_364 -2.84924 0.21993 3.25085 0.00426 0.3068 -0.03854 -0.59191 0 0 0 0 -0.59985 0 -0.04632 1.30864 0.09927 0 -2.14574 -0.53992 -1.62175 MET_365 -7.42486 0.87434 2.46178 0.00781 0.11327 -0.23584 -0.80068 0 0 0 -0.36853 0 0 0.13475 1.73051 -0.0598 0 1.65735 -0.02953 -1.93943 ARG_366 -4.22516 0.67682 3.42797 0.01592 0.55226 0.07077 -0.27286 0.00323 0 0 -0.36853 0 0 -0.00871 1.50932 -0.22316 0 -0.09474 0.2078 1.27093 PRO_367 -5.31155 0.5775 2.4243 0.00324 0.10734 -0.43767 -0.70495 0.05884 0 0 0 0 0 0.02972 0.10107 -0.9243 0 -1.64321 -0.10504 -5.8247 ILE_368 -4.52957 0.36933 3.38422 0.02427 0.0669 -0.09099 -1.77319 0 0 0 -0.74232 0 0 0.01278 0.37324 -0.44614 0 2.30374 -0.06755 -1.11529 THR_369 -6.1642 0.48888 6.0322 0.00747 0.05178 0.14047 -2.78261 0 0 0 -1.48259 -0.92357 0 -0.06654 0.09221 0.06688 0 1.15175 -0.07222 -3.46009 VAL_370 -3.88213 0.3964 2.47231 0.02953 0.05699 -0.00208 -0.28666 0 0 0 0 0 0 0.00982 0.02184 -0.11346 0 2.64269 -0.23957 1.10567 GLY_371 -3.54912 0.61454 2.54505 0.00012 0 -0.06618 -0.59904 0 0 0 0 0 0 -0.06571 0 0.45573 0 0.79816 0.11644 0.25 GLY_372 -4.97055 0.35599 3.59492 0.00016 0 -0.28407 -1.81254 0 0 0 0 0 0 0.0203 0 0.59545 0 0.79816 0.29286 -1.40931 LYS_373 -6.23972 0.44274 5.63042 0.00706 0.1139 -0.30855 -2.10571 0 0 0 0 0 0 0.04166 0.93447 -0.12532 0 -0.71458 -0.01471 -2.33834 ILE_374 -5.57455 0.41055 3.86324 0.02702 0.07105 -0.1516 -1.72667 0 0 0 0 0 0 -0.05436 0.13541 -0.41929 0 2.30374 -0.15051 -1.26596 VAL_375 -7.50779 1.02829 3.07322 0.02344 0.05211 0.02453 -2.07635 0 0 0 0 0 0 -0.05523 0.05311 -0.18769 0 2.64269 -0.12378 -3.05346 GLY_376 -4.4172 0.4769 3.60608 0.00015 0 -0.1371 -1.72247 0 0 0 0 0 0 0.05789 0 0.45996 0 0.79816 0.0395 -0.83814 SER_377 -4.39683 0.37617 4.23315 0.00193 0.06112 -0.13569 -1.8304 0 0 0 0 0 0 -0.00549 0.66293 0.32641 0 -0.28969 0.31377 -0.68262 LEU_378 -5.92382 0.28319 3.73302 0.02145 0.08607 -0.12392 -1.82969 0 0 0 0 0 0 -0.03943 0.13 -0.30719 0 1.66147 0.02288 -2.28597 CYS_379 -9.71484 1.17024 3.63644 0.00239 0.03308 -0.14095 -2.07338 0 0 0 0 0 0 0.00914 0.93658 0.26883 0 3.25479 0.13199 -2.48569 ALA_380 -5.13062 0.36095 3.36053 0.00138 0 -0.22604 -1.58634 0 0 0 0 0 0 -0.03422 0 -0.09554 0 1.32468 0.18169 -1.84354 ILE_381 -6.06092 0.54113 3.76953 0.02915 0.06798 -0.22999 -1.40361 0 0 0 0 0 0 -0.05727 0.10144 -0.46734 0 2.30374 -0.06454 -1.4707 ALA_382 -4.92375 0.33284 3.45979 0.00164 0 -0.00935 -2.85535 0 0 0 0 0 0 -0.01336 0 -0.28705 0 1.32468 -0.22011 -3.19002 GLY_383 -5.60758 0.64472 4.37572 0.00017 0 -0.21743 -2.32113 0 0 0 0 0 0 -0.02778 0 0.28448 0 0.79816 0.21984 -1.85082 VAL_384 -5.18153 0.24129 3.7582 0.02327 0.05214 -0.11399 -1.90532 0 0 0 0 0 0 -0.05718 0.0275 -0.23716 0 2.64269 0.38235 -0.36773 LEU_385 -4.66849 0.25542 3.28578 0.0201 0.07635 -0.39064 -0.54488 0 0 0 0 0 0 0.05378 0.1519 -0.30769 0 1.66147 -0.24429 -0.6512 THR_386 -5.99794 0.62795 3.84693 0.01448 0.06543 -0.27098 -2.18755 0 0 0 0 0 0 -0.00454 0.0349 0.01041 0 1.15175 -0.10476 -2.81393 ILE_387 -8.91075 1.16471 2.77601 0.0351 0.0682 0.12964 -2.61029 0 0 0 0 0 0 -0.03829 0.10699 -0.43377 0 2.30374 0.04157 -5.36715 ALA_388 -3.29888 0.08654 1.77463 0.00311 0 -0.1066 -0.61947 0 0 0 0 0 0 0.01774 0 -0.08904 0 1.32468 0.25125 -0.65603 LEU_389 -4.03288 1.34008 3.17683 0.01663 0.10938 -0.1389 -0.51932 0.00541 0 0 0 0 0 0.3765 0.45243 0.17089 0 1.66147 5.42985 8.04838 PRO_390 -6.86638 1.32911 3.23917 0.00313 0.04849 0.08522 -1.41041 0.09986 0 0 0 0 0 -0.05262 0.18943 0.03062 0 -1.64321 5.11781 0.17022 VAL_391 -7.75779 2.24547 1.88868 0.02843 0.05196 -0.01225 -1.19245 0.00049 0 0 0 0 0 0.51289 0.40221 -0.39769 0 2.64269 5.11126 3.52392 PRO_392 -4.96945 0.96475 2.64873 0.00244 0.03483 -0.18697 -1.87387 0.04457 0 0 0 0 0 -0.15547 0.32523 -0.47651 0 -1.64321 5.22628 -0.05867 VAL_393 -5.80335 0.55429 4.37183 0.02524 0.05124 -0.53364 -1.24705 0 0 0 0 0 0 -0.01144 0.01765 -0.4043 0 2.64269 0.0746 -0.26223 ILE_394 -9.23644 1.81165 2.38401 0.04696 0.15821 -0.0962 -1.69591 0 0 0 0 0 0 0.02942 1.43352 0.1126 0 2.30374 -0.05081 -2.79924 VAL_395 -7.36348 1.01749 3.41384 0.02147 0.04983 -0.33997 -1.61092 0 0 0 0 0 0 -0.01909 0.14133 -0.28614 0 2.64269 -0.11101 -2.44396 SER_396 -4.39333 0.23659 4.88757 0.0013 0.02221 -0.12907 -2.80972 0 0 0 0 0 0 -0.04377 0.47982 0.27356 0 -0.28969 -0.12565 -1.89017 ASN_397 -7.06562 0.85558 5.7438 0.00856 0.28555 -0.40562 -2.08811 0 0 0 0 -0.47595 0 0.2646 1.46187 0.04825 0 -1.34026 -0.11728 -2.82463 PHE_398 -11.9563 1.71509 3.84761 0.03303 0.17498 -0.13888 -2.28023 0 0 0 0 0 0 -0.02238 2.63259 0.07652 0 1.21829 -0.14448 -4.84413 ASN_399 -6.34242 0.50019 6.41879 0.00861 0.27232 -0.53127 -2.02903 0 0 0 0 -0.72278 0 0.11509 1.37585 0.25493 0 -1.34026 -0.08039 -2.10036 TYR_400 -7.26823 0.66114 4.76823 0.0223 0.20517 0.01535 -1.59812 0 0 0 0 0 0 -0.00241 1.27588 -0.41245 0.00254 0.58223 0.06875 -1.67961 PHE_401 -10.5465 1.12059 4.08688 0.02413 0.24327 -0.18629 -1.50852 0 0 0 0 0 0 0.11123 1.80713 0.01298 0 1.21829 0.01109 -3.60571 TYR_402 -9.97262 0.88941 5.55897 0.02235 0.27694 -0.17718 -1.62821 0 0 0 0 0 0 0.02921 1.33251 -0.34866 0.00013 0.58223 -0.03174 -3.46666 HIS_D_403 -10.09 0.64813 7.67309 0.00741 0.45298 -0.67437 -1.06265 0 0 0 0 0 0 -0.0419 2.51457 0.11862 0 -0.30065 -0.13156 -0.88633 ARG_404 -8.1962 0.68991 7.45107 0.02529 0.73255 -0.08653 -2.4625 0 0 0 -0.8434 0 0 -0.04085 3.24069 -0.16389 0 -0.09474 -0.28806 -0.03666 GLU_405 -4.7297 0.37624 5.65734 0.00531 0.69473 0.0849 -4.5917 0 0 0 0 -0.67149 0 0.0084 2.88831 -0.2206 0 -2.72453 -0.3285 -3.55129 THR_406 -4.58821 0.29928 3.94793 0.00557 0.03947 -0.1274 -0.57374 0 0 0 -0.21011 0 0 0.13868 0.08801 -0.55207 0 1.15175 0.63722 0.25639 ASP_407 -5.38887 0.37608 6.82906 0.00662 0.60782 -0.17296 -3.6902 0 0 0 -0.71464 0 0 0.05203 1.81915 -0.68331 0 -2.14574 1.09377 -2.01119 HIS_D_408 -5.7892 0.65289 4.64935 0.00368 0.3793 -0.29255 -0.24286 0 0 0 0 0 0 -0.04333 2.91663 -0.06993 0 -0.30065 0.10756 1.97087 GLU_409 -2.85779 0.26129 3.47722 0.00724 0.23981 -0.2865 -1.6059 0 0 0 -0.50453 0 0 -0.01488 2.81887 -0.00917 0 -2.72453 0.02846 -1.17039 GLU_410 -4.45913 0.25012 4.17474 0.01341 1.05483 -0.47208 -1.05714 0 0 0 0 0 0 -0.01013 2.9597 -0.08232 0 -2.72453 0.31608 -0.03647 GLN_411 -7.95757 0.39496 6.26113 0.01095 0.73605 -0.35393 -1.86028 0 0 0 0 0 0 0.43529 2.29551 -0.12184 0 -1.45095 0.05694 -1.55374 ALA_412 -4.97576 0.70486 4.10884 0.00129 0 -0.17294 -1.28353 0 0 0 0 0 0 -0.00537 0 -0.12276 0 1.32468 -0.25879 -0.67947 ALA_413 -4.2204 0.39049 3.71369 0.00137 0 -0.20886 -1.1914 0 0 0 0 0 0 0.01668 0 -0.293 0 1.32468 -0.44932 -0.91608 LEU_414 -7.26946 0.64207 4.49114 0.02031 0.07721 -0.26768 -1.38416 0 0 0 0 0 0 0.01579 0.17682 -0.30672 0 1.66147 -0.38507 -2.52829 LYS_415 -5.99869 0.45004 5.86245 0.01162 0.38213 -0.20302 -2.28208 0 0 0 0 0 0 -0.03235 2.14048 -0.00156 0 -0.71458 -0.3265 -0.71205 GLU_416 -4.06166 0.23264 4.32959 0.00677 0.73638 -0.2763 -1.25795 0 0 0 0 0 0 0.06362 2.77531 -0.34888 0 -2.72453 -0.42982 -0.95482 GLU_417 -4.72644 0.35504 5.77239 0.0063 0.68575 0.15614 -2.96597 0 0 0 0 -1.03768 0 0.13014 2.95445 -0.26217 0 -2.72453 -0.40245 -2.05903 GLN_418 -4.95301 0.49362 4.22163 0.0094 0.24225 -0.19844 -0.6974 0 0 0 0 0 0 -0.06217 3.66014 -0.24638 0 -1.45095 -0.35996 0.65873 GLY_419 -2.56634 0.34735 2.85534 9e-05 0 -0.04631 -2.02792 0 0 0 0 0 0 -0.10365 0 0.37358 0 0.79816 -0.11921 -0.48892 ASN_420 -5.07218 0.43802 5.58898 0.02322 0.81806 -0.26127 -2.62092 0 0 0 -0.70256 0 0 -0.04116 1.36631 -0.60725 0 -1.34026 0.08152 -2.32948 GLN_421 -2.3208 0.20667 2.55951 0.01032 0.68857 -0.02191 -0.76875 0 0 0 0 0 0 -0.02659 2.27382 -0.1267 0 -1.45095 -0.12871 0.89449 ARG_422 -2.07322 0.23853 2.27086 0.01129 0.22782 -0.02613 -1.05224 0 0 0 -0.70256 0 0 -0.00984 1.42085 -0.04171 0 -0.09474 -0.30314 -0.13422 ARG_423 -4.64655 0.12454 5.26325 0.01066 0.20273 0.03279 -1.66859 0 0 0 0 -1.03768 0 0.02699 1.65855 -0.12086 0 -0.09474 -0.32638 -0.57529 GLU_424 -0.98749 0.02632 1.06736 0.00621 0.28176 -0.05469 0.43525 0 0 0 0 0 0 -0.04191 2.43548 -0.2311 0 -2.72453 -0.30508 -0.09242 SER_425 -1.51633 0.07534 1.76362 0.00248 0.05257 -0.06242 -0.05334 0 0 0 0 0 0 0.00745 0.38491 0.07188 0 -0.28969 -0.37663 0.05981 GLY_426 -1.20054 0.0422 1.34097 0.00015 0 -0.00676 -0.07955 0 0 0 0 0 0 -0.09133 0 -1.04906 0 0.79816 -0.15046 -0.39621 LEU_427 -5.707 0.58175 2.52728 0.02155 0.05457 -0.31566 -0.24411 0 0 0 -0.72276 0 0 -0.03245 0.38102 -0.32989 0 1.66147 -0.02471 -2.14893 ASP_428 -1.97832 0.77939 2.3967 0.04264 0.42848 -0.2868 0.9776 0 0 0 0 0 0 0.04947 1.70545 0.09626 0 -2.14574 0.21641 2.28154 THR_429 -4.77524 1.04878 2.92969 0.01214 0.06716 -0.1807 -0.82931 0 0 0 0 0 0 -0.00226 0.02548 0.09208 0 1.15175 1.00194 0.54149 GLY_430 -2.93498 0.26841 2.62052 0.00014 0 -0.09138 -0.77327 0 0 0 0 0 0 -0.08214 0 0.43338 0 0.79816 0.81805 1.05688 GLY_431 -3.238 0.24185 2.47377 9e-05 0 -0.25476 0.5162 0 0 0 0 0 0 -0.06138 0 0.54001 0 0.79816 0.1617 1.17764 GLN_432 -8.07395 1.14092 4.87461 0.01623 0.79946 -0.71468 -0.60072 0 0 0 0 0 0 0.438 1.78376 -0.10988 0 -1.45095 -0.00278 -1.89996 ARG_433 -7.26657 0.34828 5.9067 0.01373 0.30927 -0.28823 -0.7311 0 0 0 -0.72276 0 0 -0.02986 2.43865 -0.11177 0 -0.09474 -0.15859 -0.38698 LYS_434 -3.01549 0.16601 2.85218 0.0103 0.17336 -0.16876 -1.47872 0 0 0 0 0 0 -0.05504 0.86247 0.03451 0 -0.71458 -0.25318 -1.58695 VAL_435 -5.23003 0.80065 2.01782 0.02038 0.04905 -0.12086 -0.29774 0 0 0 0 0 0 -0.02808 0.02194 0.86003 0 2.64269 0.16555 0.90141 SER_436 -4.06016 0.41854 3.52097 0.0017 0.03449 0.28071 -1.71238 0 0 0 0 0 0 0.45042 0.71588 0.23762 0 -0.28969 1.36981 0.96792 CYS_437 -4.05348 0.44547 1.06059 0.00439 0.01736 -0.18857 -0.56743 0 0 0 0 0 0 -0.18299 0.48541 0.39056 0 3.25479 1.42498 2.09107 SER_438 -3.71271 0.49302 3.03448 0.00202 0.05603 0.07186 -1.15077 0 0 0 0 -0.72278 0 -0.01813 0.1606 -0.23329 0 -0.28969 0.05405 -2.2553 LYS_439 -3.29479 0.21946 2.80711 0.00949 0.1867 -0.22475 -0.15957 0 0 0 0 0 0 0.09227 1.83962 -0.0599 0 -0.71458 -0.02195 0.67912 ALA_440 -2.72625 0.2563 1.32456 0.00129 0 -0.2283 -0.3713 0 0 0 0 0 0 0.07054 0 0.13136 0 1.32468 0.39442 0.17728 SER_441 -4.95898 0.31122 4.88129 0.00208 0.0682 0.06854 -1.70714 0 0 0 0 0 0 0.09456 0.08574 -0.47206 0 -0.28969 -0.04625 -1.96249 PHE_442 -3.59268 0.23808 2.02644 0.02845 0.29076 -0.31348 0.96732 0 0 0 0 0 0 -0.1005 1.74089 0.28387 0 1.21829 -0.21447 2.57297 CYS_443 -3.86524 0.43018 2.04661 0.00347 0.03631 -0.15992 0.57255 0 0 0 0 0 0 -0.00923 0.95741 0.12522 0 3.25479 -0.22626 3.1659 LYS_444 -4.07768 0.25989 3.04698 0.01391 0.31554 -0.24539 -0.10237 0 0 0 0 0 0 -0.02917 1.07198 -0.23535 0 -0.71458 -0.1416 -0.83785 THR_445 -3.14527 0.24637 3.20851 0.0086 0.05324 -0.13737 -1.24924 0 0 0 0 0 0 -0.07528 0.03319 0.03912 0 1.15175 -0.13258 0.00103 GLY_446 -1.06422 0.12424 0.81573 5e-05 0 0.05747 0.26105 0 0 0 0 0 0 -0.07109 0 0.40353 0 0.79816 -0.14321 1.1817 GLY_447 -1.20475 0.14446 1.16581 5e-05 0 -0.10231 0.72713 0 0 0 0 0 0 -0.09239 0 -1.22738 0 0.79816 0.17331 0.38209 SER_448 -1.6327 0.14024 1.74733 0.00237 0.06214 -0.1253 0.6559 0 0 0 0 0 0 0.14304 0.14041 -0.33435 0 -0.28969 -0.05727 0.45212 LEU_449 -4.4866 0.51072 1.26202 0.02099 0.10466 -0.24818 1.2025 0 0 0 0 0 0 -0.03741 0.40071 0.77724 0 1.66147 0.46874 1.63686 GLU_450 -1.53522 0.1145 1.9726 0.00649 0.287 -0.15277 0.39814 0 0 0 0 0 0 -0.0689 2.58322 -0.33526 0 -2.72453 0.3557 0.90096 SER_451 -3.15911 0.71517 4.01905 0.00258 0.0579 -0.07105 -0.5059 0 0 0 -1.86167 -0.92119 0 -0.05804 0.45313 0.0572 0 -0.28969 -0.56969 -2.13129 SER_452 -3.16332 0.14834 3.05093 0.00217 0.05532 -0.23621 -0.16608 0 0 0 0 0 0 -0.04216 0.12818 -0.30241 0 -0.28969 -0.55875 -1.37368 ASP_453 -5.4145 0.52862 6.10732 0.00699 0.70734 -0.51517 -1.22559 0 0 0 -0.96837 0 0 0.00338 1.43921 -0.56661 0 -2.14574 0.32993 -1.71321 SER_454 -3.80867 0.4989 4.34631 0.00135 0.02363 0.07334 -0.45877 0 0 0 -0.89329 -0.92119 0 0.06542 0.42879 0.2885 0 -0.28969 0.59406 -0.05131 ILE_455 -6.81423 1.00364 3.32016 0.05213 0.12128 -0.34175 0.48994 0 0 0 0 0 0 0.16675 0.94956 -0.13612 0 2.30374 -0.02173 1.09338 ARG_456 -8.25652 0.62182 6.77122 0.01665 0.44697 0.0248 -1.2962 0 0 0 -0.60041 -0.59985 0 -0.02342 2.47575 -0.13454 0 -0.09474 -0.1451 -0.79355 ARG_457 -4.97411 0.25324 4.73395 0.01055 0.19956 -0.52982 -1.45105 0 0 0 0 0 0 -0.02568 1.53698 -0.07071 0 -0.09474 -0.22182 -0.63365 GLY_458 -2.79893 0.24552 2.76852 3e-05 0 -0.14748 -0.35978 0 0 0 0 0 0 -0.02603 0 1.01834 0 0.79816 1.23186 2.7302 SER_459 -3.506 0.36803 3.36305 0.002 0.06299 -0.18753 -0.24686 0 0 0 0 0 0 -0.00592 0.31952 -0.16482 0 -0.28969 1.46413 1.17892 CYS_460 -4.50942 0.79021 2.89362 0.0028 0.0399 -0.12542 -2.0841 0.04357 0 0 0 0 0 0.22346 0.32889 0.05622 0 3.25479 -0.10111 0.81343 PRO_461 -3.82007 0.55852 1.26782 0.00225 0.03609 -0.03831 0.12485 0.10014 0 0 0 0 0 -0.11588 1.13159 -0.49366 0 -1.64321 -0.45739 -3.34727 LEU_462 -6.56689 1.54264 -0.01488 0.02239 0.09246 -0.12198 0.10276 0 0 0 0 0 0 0.02331 0.18871 -0.25126 0 1.66147 -0.28148 -3.60276 GLU_463 -5.54313 0.2802 2.62265 0.00832 0.32296 -0.25988 -0.87406 0 0 0 0 0 0 0.0896 2.4462 -0.0126 0 -2.72453 0.00228 -3.64198 LYS_464 -6.85662 0.30974 4.88948 0.01504 0.32388 -0.03446 0.20973 0 0 0 0 0 0 -0.01694 2.77174 0.02988 0 -0.71458 -0.1586 0.76828 CYS_465 -6.57508 0.64275 1.18589 0.00196 0.01281 -0.05619 1.01302 0 0 0 0 0 0 -0.03076 0.38395 0.22046 0 3.25479 -0.46354 -0.40996 HIS_466 -5.95862 0.69508 4.26546 0.00905 0.54891 0.20057 -0.30181 0 0 0 -0.64501 0 0 0.19912 3.02049 -0.39143 0 -0.30065 -0.08454 1.25663 LEU_467 -6.62419 1.18681 -0.41173 0.02586 0.08855 -0.33182 0.72535 0 0 0 0 0 0 -0.07593 0.28936 -0.1202 0 1.66147 -0.06152 -3.64801 LYS_468 -4.15418 0.36513 2.65361 0.00923 0.17334 0.00552 -0.82878 0 0 0 -0.22237 0 0 0.04053 0.80798 0.2263 0 -0.71458 0.37366 -1.26461 ALA_469 -4.54998 0.67659 1.54279 0.00146 0 -0.19694 -0.74336 0 0 0 0 0 0 0.27761 0 -0.08779 0 1.32468 0.37393 -1.38101 LYS_470 -3.89021 0.59491 2.42474 0.00811 0.1375 -0.30588 0.27839 0 0 0 0 0 0 -0.0627 1.72764 0.03054 0 -0.71458 -0.2266 0.00186 SER_471 -2.34458 0.23412 2.10775 0.00341 0.03266 -0.18866 -0.7565 0 0 0 -0.61647 0 0 0.00709 0.11988 0.39218 0 -0.28969 0.30348 -0.99533 ASN_472 -3.52525 0.32201 3.12971 0.01664 0.60378 -0.16648 -0.35072 0 0 0 0 0 0 0.04915 1.58245 -0.34401 0 -1.34026 0.33611 0.31315 VAL_473 -4.04279 0.42307 -0.13457 0.01749 0.04764 -0.1767 0.55824 0 0 0 0 0 0 -0.05407 0.0214 -0.39551 0 2.64269 -0.18021 -1.27334 ASP_474 -3.71737 0.12017 4.4318 0.00812 0.77113 -0.15835 -2.34734 0 0 0 0 0 0 0.03401 1.69175 -0.64477 0 -2.14574 0.25703 -1.69953 LEU_475 -7.87997 1.11464 1.44948 0.03198 0.09003 -0.07126 -0.04188 0 0 0 0 0 0 -0.06023 0.18455 -0.27525 0 1.66147 0.25147 -3.54498 ARG_476 -4.15798 0.3241 2.86976 0.01504 0.34761 -0.2739 0.18266 0 0 0 0 0 0 -0.07361 1.8983 -0.19317 0 -0.09474 -0.38075 0.46333 ARG_477 -7.94873 0.64613 8.06758 0.02603 0.68403 -0.39432 -1.04157 0 0 0 -0.60041 0 0 -0.031 3.21517 -0.07753 0 -0.09474 -0.08733 2.36334 SER_478 -3.97894 0.1734 4.18296 0.00209 0.06081 -0.00988 -0.72566 0 0 0 -0.64501 -0.74721 0 -0.024 0.37678 -0.17701 0 -0.28969 0.0041 -1.79726 LEU:CtermProteinFull_479 -6.26167 0.70151 0.85777 0.02627 0.48478 0.06363 -0.73488 0 0 0 0 0 0 0 0.5518 0 0 1.66147 -0.11728 -2.7666 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb