HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 170.229 162.269 123.696 1.00 0.00 N ATOM 2 CA MET A 1 171.359 161.483 123.210 1.00 0.00 C ATOM 3 C MET A 1 171.053 160.002 123.084 1.00 0.00 C ATOM 4 O MET A 1 171.468 159.176 123.893 1.00 0.00 O ATOM 5 CB MET A 1 172.569 161.672 124.114 1.00 0.00 C ATOM 6 CG MET A 1 173.170 163.040 124.066 1.00 0.00 C ATOM 7 SD MET A 1 174.581 163.218 125.167 1.00 0.00 S ATOM 8 CE MET A 1 175.196 164.823 124.672 1.00 0.00 C ATOM 9 1H MET A 1 170.496 163.241 123.758 1.00 0.00 H ATOM 10 2H MET A 1 169.452 162.173 123.058 1.00 0.00 H ATOM 11 3H MET A 1 169.956 161.937 124.610 1.00 0.00 H ATOM 12 HA MET A 1 171.612 161.839 122.213 1.00 0.00 H ATOM 13 1HB MET A 1 172.288 161.468 125.145 1.00 0.00 H ATOM 14 2HB MET A 1 173.343 160.957 123.839 1.00 0.00 H ATOM 15 1HG MET A 1 173.490 163.251 123.061 1.00 0.00 H ATOM 16 2HG MET A 1 172.419 163.777 124.349 1.00 0.00 H ATOM 17 1HE MET A 1 176.072 165.076 125.265 1.00 0.00 H ATOM 18 2HE MET A 1 175.465 164.799 123.621 1.00 0.00 H ATOM 19 3HE MET A 1 174.423 165.573 124.831 1.00 0.00 H ATOM 20 N GLU A 2 170.892 159.617 121.824 1.00 0.00 N ATOM 21 CA GLU A 2 170.627 158.227 121.464 1.00 0.00 C ATOM 22 C GLU A 2 171.790 157.306 121.833 1.00 0.00 C ATOM 23 O GLU A 2 171.581 156.153 122.210 1.00 0.00 O ATOM 24 CB GLU A 2 170.341 158.114 119.966 1.00 0.00 C ATOM 25 CG GLU A 2 169.034 158.755 119.527 1.00 0.00 C ATOM 26 CD GLU A 2 168.829 158.709 118.037 1.00 0.00 C ATOM 27 OE1 GLU A 2 169.734 158.313 117.344 1.00 0.00 O ATOM 28 OE2 GLU A 2 167.766 159.072 117.593 1.00 0.00 O ATOM 29 H GLU A 2 170.756 160.324 121.116 1.00 0.00 H ATOM 30 HA GLU A 2 169.749 157.890 122.015 1.00 0.00 H ATOM 31 1HB GLU A 2 171.151 158.586 119.404 1.00 0.00 H ATOM 32 2HB GLU A 2 170.312 157.063 119.680 1.00 0.00 H ATOM 33 1HG GLU A 2 168.207 158.236 120.011 1.00 0.00 H ATOM 34 2HG GLU A 2 169.021 159.793 119.860 1.00 0.00 H ATOM 35 N LEU A 3 173.012 157.819 121.708 1.00 0.00 N ATOM 36 CA LEU A 3 174.213 157.043 121.991 1.00 0.00 C ATOM 37 C LEU A 3 174.789 157.316 123.376 1.00 0.00 C ATOM 38 O LEU A 3 175.885 156.852 123.691 1.00 0.00 O ATOM 39 CB LEU A 3 175.271 157.344 120.931 1.00 0.00 C ATOM 40 CG LEU A 3 174.867 157.032 119.496 1.00 0.00 C ATOM 41 CD1 LEU A 3 175.991 157.449 118.565 1.00 0.00 C ATOM 42 CD2 LEU A 3 174.564 155.550 119.373 1.00 0.00 C ATOM 43 H LEU A 3 173.112 158.769 121.380 1.00 0.00 H ATOM 44 HA LEU A 3 173.949 155.986 121.966 1.00 0.00 H ATOM 45 1HB LEU A 3 175.526 158.401 120.983 1.00 0.00 H ATOM 46 2HB LEU A 3 176.166 156.764 121.158 1.00 0.00 H ATOM 47 HG LEU A 3 173.978 157.608 119.228 1.00 0.00 H ATOM 48 1HD1 LEU A 3 175.710 157.229 117.535 1.00 0.00 H ATOM 49 2HD1 LEU A 3 176.173 158.519 118.671 1.00 0.00 H ATOM 50 3HD1 LEU A 3 176.896 156.899 118.819 1.00 0.00 H ATOM 51 1HD2 LEU A 3 174.274 155.322 118.347 1.00 0.00 H ATOM 52 2HD2 LEU A 3 175.452 154.975 119.636 1.00 0.00 H ATOM 53 3HD2 LEU A 3 173.749 155.289 120.049 1.00 0.00 H ATOM 54 N GLN A 4 174.069 158.110 124.177 1.00 0.00 N ATOM 55 CA GLN A 4 174.496 158.562 125.513 1.00 0.00 C ATOM 56 C GLN A 4 175.727 159.478 125.461 1.00 0.00 C ATOM 57 O GLN A 4 176.303 159.813 126.497 1.00 0.00 O ATOM 58 CB GLN A 4 174.809 157.361 126.417 1.00 0.00 C ATOM 59 CG GLN A 4 173.660 156.378 126.560 1.00 0.00 C ATOM 60 CD GLN A 4 172.466 156.984 127.270 1.00 0.00 C ATOM 61 OE1 GLN A 4 172.553 157.366 128.441 1.00 0.00 O ATOM 62 NE2 GLN A 4 171.344 157.077 126.570 1.00 0.00 N ATOM 63 H GLN A 4 173.156 158.406 123.861 1.00 0.00 H ATOM 64 HA GLN A 4 173.681 159.130 125.959 1.00 0.00 H ATOM 65 1HB GLN A 4 175.664 156.817 126.032 1.00 0.00 H ATOM 66 2HB GLN A 4 175.075 157.716 127.412 1.00 0.00 H ATOM 67 1HG GLN A 4 173.343 156.060 125.567 1.00 0.00 H ATOM 68 2HG GLN A 4 174.001 155.519 127.136 1.00 0.00 H ATOM 69 1HE2 GLN A 4 170.523 157.468 126.987 1.00 0.00 H ATOM 70 2HE2 GLN A 4 171.317 156.754 125.622 1.00 0.00 H ATOM 71 N ARG A 5 176.105 159.902 124.258 1.00 0.00 N ATOM 72 CA ARG A 5 177.188 160.855 124.054 1.00 0.00 C ATOM 73 C ARG A 5 177.246 161.303 122.605 1.00 0.00 C ATOM 74 O ARG A 5 177.450 160.486 121.708 1.00 0.00 O ATOM 75 CB ARG A 5 178.527 160.255 124.449 1.00 0.00 C ATOM 76 CG ARG A 5 178.898 158.988 123.723 1.00 0.00 C ATOM 77 CD ARG A 5 180.144 158.405 124.261 1.00 0.00 C ATOM 78 NE ARG A 5 179.986 157.962 125.637 1.00 0.00 N ATOM 79 CZ ARG A 5 180.953 157.372 126.365 1.00 0.00 C ATOM 80 NH1 ARG A 5 182.138 157.162 125.836 1.00 0.00 N ATOM 81 NH2 ARG A 5 180.712 157.005 127.611 1.00 0.00 N ATOM 82 H ARG A 5 175.613 159.561 123.445 1.00 0.00 H ATOM 83 HA ARG A 5 177.003 161.727 124.679 1.00 0.00 H ATOM 84 1HB ARG A 5 179.305 160.973 124.267 1.00 0.00 H ATOM 85 2HB ARG A 5 178.528 160.033 125.513 1.00 0.00 H ATOM 86 1HG ARG A 5 178.103 158.263 123.833 1.00 0.00 H ATOM 87 2HG ARG A 5 179.045 159.204 122.675 1.00 0.00 H ATOM 88 1HD ARG A 5 180.432 157.546 123.657 1.00 0.00 H ATOM 89 2HD ARG A 5 180.936 159.150 124.231 1.00 0.00 H ATOM 90 HE ARG A 5 179.087 158.107 126.077 1.00 0.00 H ATOM 91 1HH1 ARG A 5 182.324 157.443 124.884 1.00 0.00 H ATOM 92 2HH1 ARG A 5 182.864 156.719 126.383 1.00 0.00 H ATOM 93 1HH2 ARG A 5 179.801 157.166 128.018 1.00 0.00 H ATOM 94 2HH2 ARG A 5 181.436 156.563 128.157 1.00 0.00 H ATOM 95 N ARG A 6 177.043 162.593 122.372 1.00 0.00 N ATOM 96 CA ARG A 6 177.073 163.115 121.015 1.00 0.00 C ATOM 97 C ARG A 6 177.605 164.534 120.966 1.00 0.00 C ATOM 98 O ARG A 6 177.272 165.371 121.806 1.00 0.00 O ATOM 99 CB ARG A 6 175.677 163.084 120.404 1.00 0.00 C ATOM 100 CG ARG A 6 175.183 161.700 119.993 1.00 0.00 C ATOM 101 CD ARG A 6 173.949 161.775 119.176 1.00 0.00 C ATOM 102 NE ARG A 6 174.169 162.483 117.929 1.00 0.00 N ATOM 103 CZ ARG A 6 173.194 162.848 117.075 1.00 0.00 C ATOM 104 NH1 ARG A 6 171.940 162.567 117.349 1.00 0.00 N ATOM 105 NH2 ARG A 6 173.498 163.492 115.960 1.00 0.00 N ATOM 106 H ARG A 6 176.835 163.213 123.142 1.00 0.00 H ATOM 107 HA ARG A 6 177.729 162.484 120.415 1.00 0.00 H ATOM 108 1HB ARG A 6 174.965 163.488 121.112 1.00 0.00 H ATOM 109 2HB ARG A 6 175.654 163.717 119.517 1.00 0.00 H ATOM 110 1HG ARG A 6 175.952 161.198 119.406 1.00 0.00 H ATOM 111 2HG ARG A 6 174.967 161.109 120.884 1.00 0.00 H ATOM 112 1HD ARG A 6 173.606 160.766 118.940 1.00 0.00 H ATOM 113 2HD ARG A 6 173.180 162.299 119.731 1.00 0.00 H ATOM 114 HE ARG A 6 175.122 162.717 117.683 1.00 0.00 H ATOM 115 1HH1 ARG A 6 171.707 162.075 118.201 1.00 0.00 H ATOM 116 2HH1 ARG A 6 171.208 162.841 116.709 1.00 0.00 H ATOM 117 1HH2 ARG A 6 174.462 163.708 115.749 1.00 0.00 H ATOM 118 2HH2 ARG A 6 172.767 163.765 115.321 1.00 0.00 H ATOM 119 N ASP A 7 178.401 164.809 119.938 1.00 0.00 N ATOM 120 CA ASP A 7 178.819 166.161 119.611 1.00 0.00 C ATOM 121 C ASP A 7 177.834 166.828 118.655 1.00 0.00 C ATOM 122 O ASP A 7 177.784 166.485 117.474 1.00 0.00 O ATOM 123 CB ASP A 7 180.221 166.141 118.990 1.00 0.00 C ATOM 124 CG ASP A 7 180.798 167.538 118.738 1.00 0.00 C ATOM 125 OD1 ASP A 7 180.118 168.500 119.001 1.00 0.00 O ATOM 126 OD2 ASP A 7 181.914 167.625 118.284 1.00 0.00 O ATOM 127 H ASP A 7 178.706 164.053 119.343 1.00 0.00 H ATOM 128 HA ASP A 7 178.864 166.743 120.531 1.00 0.00 H ATOM 129 1HB ASP A 7 180.902 165.600 119.651 1.00 0.00 H ATOM 130 2HB ASP A 7 180.190 165.605 118.040 1.00 0.00 H ATOM 131 N TYR A 8 177.030 167.753 119.168 1.00 0.00 N ATOM 132 CA TYR A 8 175.978 168.359 118.357 1.00 0.00 C ATOM 133 C TYR A 8 176.481 169.601 117.661 1.00 0.00 C ATOM 134 O TYR A 8 177.377 170.284 118.154 1.00 0.00 O ATOM 135 CB TYR A 8 174.749 168.699 119.196 1.00 0.00 C ATOM 136 CG TYR A 8 173.978 167.512 119.667 1.00 0.00 C ATOM 137 CD1 TYR A 8 174.259 166.945 120.901 1.00 0.00 C ATOM 138 CD2 TYR A 8 172.980 166.977 118.871 1.00 0.00 C ATOM 139 CE1 TYR A 8 173.547 165.854 121.328 1.00 0.00 C ATOM 140 CE2 TYR A 8 172.268 165.880 119.306 1.00 0.00 C ATOM 141 CZ TYR A 8 172.551 165.321 120.531 1.00 0.00 C ATOM 142 OH TYR A 8 171.842 164.231 120.964 1.00 0.00 O ATOM 143 H TYR A 8 177.136 168.027 120.135 1.00 0.00 H ATOM 144 HA TYR A 8 175.678 167.649 117.586 1.00 0.00 H ATOM 145 1HB TYR A 8 175.056 169.270 120.072 1.00 0.00 H ATOM 146 2HB TYR A 8 174.075 169.328 118.614 1.00 0.00 H ATOM 147 HD1 TYR A 8 175.046 167.366 121.529 1.00 0.00 H ATOM 148 HD2 TYR A 8 172.759 167.423 117.900 1.00 0.00 H ATOM 149 HE1 TYR A 8 173.764 165.412 122.286 1.00 0.00 H ATOM 150 HE2 TYR A 8 171.481 165.456 118.680 1.00 0.00 H ATOM 151 HH TYR A 8 172.148 163.979 121.840 1.00 0.00 H ATOM 152 N HIS A 9 175.901 169.885 116.495 1.00 0.00 N ATOM 153 CA HIS A 9 176.184 171.117 115.769 1.00 0.00 C ATOM 154 C HIS A 9 175.491 172.290 116.453 1.00 0.00 C ATOM 155 O HIS A 9 175.731 173.451 116.122 1.00 0.00 O ATOM 156 CB HIS A 9 175.732 171.010 114.310 1.00 0.00 C ATOM 157 CG HIS A 9 174.256 170.831 114.146 1.00 0.00 C ATOM 158 ND1 HIS A 9 173.612 169.650 114.453 1.00 0.00 N ATOM 159 CD2 HIS A 9 173.298 171.678 113.706 1.00 0.00 C ATOM 160 CE1 HIS A 9 172.320 169.781 114.210 1.00 0.00 C ATOM 161 NE2 HIS A 9 172.104 171.003 113.756 1.00 0.00 N ATOM 162 H HIS A 9 175.255 169.219 116.095 1.00 0.00 H ATOM 163 HA HIS A 9 177.256 171.317 115.786 1.00 0.00 H ATOM 164 1HB HIS A 9 176.028 171.910 113.770 1.00 0.00 H ATOM 165 2HB HIS A 9 176.232 170.166 113.835 1.00 0.00 H ATOM 166 HD2 HIS A 9 173.446 172.706 113.374 1.00 0.00 H ATOM 167 HE1 HIS A 9 171.562 169.013 114.359 1.00 0.00 H ATOM 168 HE2 HIS A 9 171.207 171.383 113.487 1.00 0.00 H ATOM 169 N VAL A 10 174.616 171.963 117.402 1.00 0.00 N ATOM 170 CA VAL A 10 173.876 172.956 118.143 1.00 0.00 C ATOM 171 C VAL A 10 174.615 173.512 119.342 1.00 0.00 C ATOM 172 O VAL A 10 175.065 172.769 120.215 1.00 0.00 O ATOM 173 CB VAL A 10 172.543 172.345 118.615 1.00 0.00 C ATOM 174 CG1 VAL A 10 171.771 173.353 119.446 1.00 0.00 C ATOM 175 CG2 VAL A 10 171.753 171.904 117.410 1.00 0.00 C ATOM 176 H VAL A 10 174.433 170.988 117.589 1.00 0.00 H ATOM 177 HA VAL A 10 173.702 173.807 117.484 1.00 0.00 H ATOM 178 HB VAL A 10 172.742 171.486 119.259 1.00 0.00 H ATOM 179 1HG1 VAL A 10 170.832 172.910 119.776 1.00 0.00 H ATOM 180 2HG1 VAL A 10 172.359 173.633 120.311 1.00 0.00 H ATOM 181 3HG1 VAL A 10 171.564 174.237 118.845 1.00 0.00 H ATOM 182 1HG2 VAL A 10 170.809 171.469 117.732 1.00 0.00 H ATOM 183 2HG2 VAL A 10 171.557 172.762 116.769 1.00 0.00 H ATOM 184 3HG2 VAL A 10 172.325 171.162 116.860 1.00 0.00 H ATOM 185 N GLU A 11 174.718 174.837 119.381 1.00 0.00 N ATOM 186 CA GLU A 11 175.403 175.538 120.449 1.00 0.00 C ATOM 187 C GLU A 11 174.493 175.666 121.660 1.00 0.00 C ATOM 188 O GLU A 11 173.270 175.696 121.528 1.00 0.00 O ATOM 189 CB GLU A 11 175.866 176.916 119.979 1.00 0.00 C ATOM 190 CG GLU A 11 176.917 176.876 118.880 1.00 0.00 C ATOM 191 CD GLU A 11 177.400 178.242 118.479 1.00 0.00 C ATOM 192 OE1 GLU A 11 176.992 179.201 119.091 1.00 0.00 O ATOM 193 OE2 GLU A 11 178.179 178.327 117.559 1.00 0.00 O ATOM 194 H GLU A 11 174.314 175.372 118.625 1.00 0.00 H ATOM 195 HA GLU A 11 176.269 174.948 120.753 1.00 0.00 H ATOM 196 1HB GLU A 11 175.010 177.480 119.608 1.00 0.00 H ATOM 197 2HB GLU A 11 176.280 177.467 120.824 1.00 0.00 H ATOM 198 1HG GLU A 11 177.767 176.290 119.228 1.00 0.00 H ATOM 199 2HG GLU A 11 176.495 176.374 118.009 1.00 0.00 H ATOM 200 N ARG A 12 175.088 175.750 122.834 1.00 0.00 N ATOM 201 CA ARG A 12 174.332 175.900 124.070 1.00 0.00 C ATOM 202 C ARG A 12 174.652 177.255 124.700 1.00 0.00 C ATOM 203 O ARG A 12 175.756 177.755 124.519 1.00 0.00 O ATOM 204 CB ARG A 12 174.669 174.775 125.039 1.00 0.00 C ATOM 205 CG ARG A 12 174.218 173.392 124.584 1.00 0.00 C ATOM 206 CD ARG A 12 174.614 172.335 125.548 1.00 0.00 C ATOM 207 NE ARG A 12 174.087 171.030 125.168 1.00 0.00 N ATOM 208 CZ ARG A 12 174.694 170.172 124.316 1.00 0.00 C ATOM 209 NH1 ARG A 12 175.842 170.495 123.767 1.00 0.00 N ATOM 210 NH2 ARG A 12 174.132 169.009 124.036 1.00 0.00 N ATOM 211 H ARG A 12 176.097 175.710 122.877 1.00 0.00 H ATOM 212 HA ARG A 12 173.277 175.858 123.817 1.00 0.00 H ATOM 213 1HB ARG A 12 175.746 174.740 125.195 1.00 0.00 H ATOM 214 2HB ARG A 12 174.206 174.974 126.005 1.00 0.00 H ATOM 215 1HG ARG A 12 173.133 173.376 124.489 1.00 0.00 H ATOM 216 2HG ARG A 12 174.671 173.159 123.619 1.00 0.00 H ATOM 217 1HD ARG A 12 175.702 172.266 125.585 1.00 0.00 H ATOM 218 2HD ARG A 12 174.233 172.583 126.537 1.00 0.00 H ATOM 219 HE ARG A 12 173.204 170.745 125.571 1.00 0.00 H ATOM 220 1HH1 ARG A 12 176.272 171.384 123.981 1.00 0.00 H ATOM 221 2HH1 ARG A 12 176.295 169.855 123.131 1.00 0.00 H ATOM 222 1HH2 ARG A 12 173.248 168.759 124.458 1.00 0.00 H ATOM 223 2HH2 ARG A 12 174.586 168.369 123.400 1.00 0.00 H ATOM 224 N PRO A 13 173.718 177.849 125.466 1.00 0.00 N ATOM 225 CA PRO A 13 173.859 179.083 126.219 1.00 0.00 C ATOM 226 C PRO A 13 174.699 178.884 127.471 1.00 0.00 C ATOM 227 O PRO A 13 174.789 177.770 127.988 1.00 0.00 O ATOM 228 CB PRO A 13 172.409 179.428 126.546 1.00 0.00 C ATOM 229 CG PRO A 13 171.737 178.090 126.653 1.00 0.00 C ATOM 230 CD PRO A 13 172.379 177.242 125.583 1.00 0.00 C ATOM 231 HA PRO A 13 174.320 179.847 125.577 1.00 0.00 H ATOM 232 1HB PRO A 13 172.361 180.010 127.479 1.00 0.00 H ATOM 233 2HB PRO A 13 171.984 180.059 125.752 1.00 0.00 H ATOM 234 1HG PRO A 13 171.885 177.682 127.653 1.00 0.00 H ATOM 235 2HG PRO A 13 170.652 178.195 126.507 1.00 0.00 H ATOM 236 1HD PRO A 13 172.422 176.198 125.920 1.00 0.00 H ATOM 237 2HD PRO A 13 171.796 177.331 124.653 1.00 0.00 H ATOM 238 N LEU A 14 175.259 179.974 127.986 1.00 0.00 N ATOM 239 CA LEU A 14 175.971 179.897 129.251 1.00 0.00 C ATOM 240 C LEU A 14 174.995 180.069 130.399 1.00 0.00 C ATOM 241 O LEU A 14 174.428 181.145 130.601 1.00 0.00 O ATOM 242 CB LEU A 14 177.062 180.969 129.334 1.00 0.00 C ATOM 243 CG LEU A 14 178.087 180.794 130.461 1.00 0.00 C ATOM 244 CD1 LEU A 14 179.321 181.551 130.128 1.00 0.00 C ATOM 245 CD2 LEU A 14 177.490 181.276 131.778 1.00 0.00 C ATOM 246 H LEU A 14 175.153 180.867 127.526 1.00 0.00 H ATOM 247 HA LEU A 14 176.471 178.932 129.316 1.00 0.00 H ATOM 248 1HB LEU A 14 177.607 180.984 128.390 1.00 0.00 H ATOM 249 2HB LEU A 14 176.585 181.939 129.468 1.00 0.00 H ATOM 250 HG LEU A 14 178.357 179.741 130.552 1.00 0.00 H ATOM 251 1HD1 LEU A 14 180.041 181.433 130.913 1.00 0.00 H ATOM 252 2HD1 LEU A 14 179.737 181.179 129.205 1.00 0.00 H ATOM 253 3HD1 LEU A 14 179.079 182.587 130.020 1.00 0.00 H ATOM 254 1HD2 LEU A 14 178.221 181.149 132.577 1.00 0.00 H ATOM 255 2HD2 LEU A 14 177.223 182.329 131.694 1.00 0.00 H ATOM 256 3HD2 LEU A 14 176.617 180.708 132.005 1.00 0.00 H ATOM 257 N LEU A 15 174.855 179.020 131.207 1.00 0.00 N ATOM 258 CA LEU A 15 173.876 179.054 132.271 1.00 0.00 C ATOM 259 C LEU A 15 174.398 179.803 133.473 1.00 0.00 C ATOM 260 O LEU A 15 174.605 179.242 134.549 1.00 0.00 O ATOM 261 CB LEU A 15 173.486 177.637 132.685 1.00 0.00 C ATOM 262 CG LEU A 15 172.863 176.779 131.600 1.00 0.00 C ATOM 263 CD1 LEU A 15 172.567 175.399 132.161 1.00 0.00 C ATOM 264 CD2 LEU A 15 171.604 177.461 131.104 1.00 0.00 C ATOM 265 H LEU A 15 175.365 178.169 131.017 1.00 0.00 H ATOM 266 HA LEU A 15 172.987 179.566 131.905 1.00 0.00 H ATOM 267 1HB LEU A 15 174.376 177.122 133.040 1.00 0.00 H ATOM 268 2HB LEU A 15 172.780 177.702 133.498 1.00 0.00 H ATOM 269 HG LEU A 15 173.567 176.659 130.772 1.00 0.00 H ATOM 270 1HD1 LEU A 15 172.119 174.779 131.385 1.00 0.00 H ATOM 271 2HD1 LEU A 15 173.495 174.939 132.502 1.00 0.00 H ATOM 272 3HD1 LEU A 15 171.878 175.487 132.997 1.00 0.00 H ATOM 273 1HD2 LEU A 15 171.146 176.858 130.325 1.00 0.00 H ATOM 274 2HD2 LEU A 15 170.904 177.577 131.932 1.00 0.00 H ATOM 275 3HD2 LEU A 15 171.857 178.443 130.701 1.00 0.00 H ATOM 276 N ASN A 16 174.340 181.110 133.327 1.00 0.00 N ATOM 277 CA ASN A 16 174.904 182.052 134.271 1.00 0.00 C ATOM 278 C ASN A 16 174.187 181.947 135.594 1.00 0.00 C ATOM 279 O ASN A 16 172.974 182.133 135.643 1.00 0.00 O ATOM 280 CB ASN A 16 174.829 183.464 133.721 1.00 0.00 C ATOM 281 CG ASN A 16 175.598 184.464 134.544 1.00 0.00 C ATOM 282 OD1 ASN A 16 175.686 184.368 135.770 1.00 0.00 O ATOM 283 ND2 ASN A 16 176.164 185.436 133.876 1.00 0.00 N ATOM 284 H ASN A 16 174.205 181.429 132.375 1.00 0.00 H ATOM 285 HA ASN A 16 175.949 181.794 134.447 1.00 0.00 H ATOM 286 1HB ASN A 16 175.221 183.474 132.703 1.00 0.00 H ATOM 287 2HB ASN A 16 173.785 183.778 133.677 1.00 0.00 H ATOM 288 1HD2 ASN A 16 176.692 186.135 134.361 1.00 0.00 H ATOM 289 2HD2 ASN A 16 176.071 185.480 132.882 1.00 0.00 H ATOM 290 N GLN A 17 174.952 181.704 136.666 1.00 0.00 N ATOM 291 CA GLN A 17 174.424 181.520 138.019 1.00 0.00 C ATOM 292 C GLN A 17 173.592 182.702 138.531 1.00 0.00 C ATOM 293 O GLN A 17 172.697 182.523 139.358 1.00 0.00 O ATOM 294 CB GLN A 17 175.583 181.254 138.990 1.00 0.00 C ATOM 295 CG GLN A 17 176.508 182.452 139.224 1.00 0.00 C ATOM 296 CD GLN A 17 177.723 182.434 138.308 1.00 0.00 C ATOM 297 OE1 GLN A 17 177.632 182.057 137.137 1.00 0.00 O ATOM 298 NE2 GLN A 17 178.870 182.845 138.840 1.00 0.00 N ATOM 299 H GLN A 17 175.945 181.590 136.522 1.00 0.00 H ATOM 300 HA GLN A 17 173.789 180.644 138.022 1.00 0.00 H ATOM 301 1HB GLN A 17 175.183 180.950 139.957 1.00 0.00 H ATOM 302 2HB GLN A 17 176.192 180.433 138.613 1.00 0.00 H ATOM 303 1HG GLN A 17 175.963 183.364 139.039 1.00 0.00 H ATOM 304 2HG GLN A 17 176.857 182.433 140.256 1.00 0.00 H ATOM 305 1HE2 GLN A 17 179.704 182.855 138.285 1.00 0.00 H ATOM 306 2HE2 GLN A 17 178.902 183.142 139.794 1.00 0.00 H ATOM 307 N GLU A 18 173.709 183.859 137.871 1.00 0.00 N ATOM 308 CA GLU A 18 172.943 185.041 138.260 1.00 0.00 C ATOM 309 C GLU A 18 171.451 184.801 138.108 1.00 0.00 C ATOM 310 O GLU A 18 170.639 185.370 138.839 1.00 0.00 O ATOM 311 CB GLU A 18 173.358 186.250 137.422 1.00 0.00 C ATOM 312 CG GLU A 18 174.744 186.800 137.748 1.00 0.00 C ATOM 313 CD GLU A 18 174.845 187.347 139.143 1.00 0.00 C ATOM 314 OE1 GLU A 18 173.954 188.053 139.551 1.00 0.00 O ATOM 315 OE2 GLU A 18 175.814 187.059 139.806 1.00 0.00 O ATOM 316 H GLU A 18 174.440 183.959 137.179 1.00 0.00 H ATOM 317 HA GLU A 18 173.146 185.255 139.310 1.00 0.00 H ATOM 318 1HB GLU A 18 173.346 185.981 136.364 1.00 0.00 H ATOM 319 2HB GLU A 18 172.638 187.055 137.564 1.00 0.00 H ATOM 320 1HG GLU A 18 175.477 186.006 137.631 1.00 0.00 H ATOM 321 2HG GLU A 18 174.987 187.588 137.037 1.00 0.00 H ATOM 322 N GLN A 19 171.098 183.938 137.166 1.00 0.00 N ATOM 323 CA GLN A 19 169.723 183.637 136.835 1.00 0.00 C ATOM 324 C GLN A 19 169.377 182.209 137.225 1.00 0.00 C ATOM 325 O GLN A 19 168.287 181.939 137.729 1.00 0.00 O ATOM 326 CB GLN A 19 169.505 183.819 135.334 1.00 0.00 C ATOM 327 CG GLN A 19 169.780 185.230 134.849 1.00 0.00 C ATOM 328 CD GLN A 19 168.846 186.249 135.467 1.00 0.00 C ATOM 329 OE1 GLN A 19 167.622 186.119 135.388 1.00 0.00 O ATOM 330 NE2 GLN A 19 169.420 187.273 136.088 1.00 0.00 N ATOM 331 H GLN A 19 171.822 183.502 136.617 1.00 0.00 H ATOM 332 HA GLN A 19 169.069 184.323 137.371 1.00 0.00 H ATOM 333 1HB GLN A 19 170.155 183.135 134.786 1.00 0.00 H ATOM 334 2HB GLN A 19 168.476 183.564 135.082 1.00 0.00 H ATOM 335 1HG GLN A 19 170.804 185.498 135.113 1.00 0.00 H ATOM 336 2HG GLN A 19 169.651 185.261 133.767 1.00 0.00 H ATOM 337 1HE2 GLN A 19 168.855 187.979 136.517 1.00 0.00 H ATOM 338 2HE2 GLN A 19 170.417 187.339 136.129 1.00 0.00 H ATOM 339 N LEU A 20 170.352 181.312 137.051 1.00 0.00 N ATOM 340 CA LEU A 20 170.211 179.866 137.223 1.00 0.00 C ATOM 341 C LEU A 20 169.798 179.486 138.647 1.00 0.00 C ATOM 342 O LEU A 20 168.951 178.606 138.833 1.00 0.00 O ATOM 343 CB LEU A 20 171.518 179.150 136.876 1.00 0.00 C ATOM 344 CG LEU A 20 171.434 177.637 136.761 1.00 0.00 C ATOM 345 CD1 LEU A 20 170.485 177.274 135.621 1.00 0.00 C ATOM 346 CD2 LEU A 20 172.830 177.077 136.522 1.00 0.00 C ATOM 347 H LEU A 20 171.225 181.652 136.669 1.00 0.00 H ATOM 348 HA LEU A 20 169.416 179.522 136.563 1.00 0.00 H ATOM 349 1HB LEU A 20 171.883 179.535 135.923 1.00 0.00 H ATOM 350 2HB LEU A 20 172.236 179.377 137.625 1.00 0.00 H ATOM 351 HG LEU A 20 171.025 177.219 137.683 1.00 0.00 H ATOM 352 1HD1 LEU A 20 170.421 176.189 135.533 1.00 0.00 H ATOM 353 2HD1 LEU A 20 169.495 177.680 135.829 1.00 0.00 H ATOM 354 3HD1 LEU A 20 170.859 177.690 134.691 1.00 0.00 H ATOM 355 1HD2 LEU A 20 172.778 175.992 136.439 1.00 0.00 H ATOM 356 2HD2 LEU A 20 173.236 177.486 135.610 1.00 0.00 H ATOM 357 3HD2 LEU A 20 173.478 177.346 137.357 1.00 0.00 H ATOM 358 N GLU A 21 170.287 180.262 139.631 1.00 0.00 N ATOM 359 CA GLU A 21 169.993 180.058 141.054 1.00 0.00 C ATOM 360 C GLU A 21 168.509 180.189 141.416 1.00 0.00 C ATOM 361 O GLU A 21 168.069 179.601 142.403 1.00 0.00 O ATOM 362 CB GLU A 21 170.788 181.046 141.909 1.00 0.00 C ATOM 363 CG GLU A 21 170.324 182.494 141.800 1.00 0.00 C ATOM 364 CD GLU A 21 171.141 183.434 142.652 1.00 0.00 C ATOM 365 OE1 GLU A 21 172.015 182.969 143.346 1.00 0.00 O ATOM 366 OE2 GLU A 21 170.890 184.617 142.610 1.00 0.00 O ATOM 367 H GLU A 21 170.971 180.973 139.395 1.00 0.00 H ATOM 368 HA GLU A 21 170.303 179.050 141.319 1.00 0.00 H ATOM 369 1HB GLU A 21 170.723 180.752 142.956 1.00 0.00 H ATOM 370 2HB GLU A 21 171.839 181.010 141.622 1.00 0.00 H ATOM 371 1HG GLU A 21 170.394 182.809 140.756 1.00 0.00 H ATOM 372 2HG GLU A 21 169.279 182.553 142.100 1.00 0.00 H ATOM 373 N ASP A 22 167.714 180.891 140.589 1.00 0.00 N ATOM 374 CA ASP A 22 166.279 181.029 140.868 1.00 0.00 C ATOM 375 C ASP A 22 165.488 179.880 140.232 1.00 0.00 C ATOM 376 O ASP A 22 164.279 179.761 140.429 1.00 0.00 O ATOM 377 CB ASP A 22 165.737 182.365 140.348 1.00 0.00 C ATOM 378 CG ASP A 22 166.225 183.575 141.147 1.00 0.00 C ATOM 379 OD1 ASP A 22 166.646 183.397 142.265 1.00 0.00 O ATOM 380 OD2 ASP A 22 166.169 184.664 140.627 1.00 0.00 O ATOM 381 H ASP A 22 168.111 181.390 139.805 1.00 0.00 H ATOM 382 HA ASP A 22 166.130 180.999 141.947 1.00 0.00 H ATOM 383 1HB ASP A 22 166.039 182.494 139.307 1.00 0.00 H ATOM 384 2HB ASP A 22 164.648 182.349 140.377 1.00 0.00 H ATOM 385 N LEU A 23 166.176 179.086 139.401 1.00 0.00 N ATOM 386 CA LEU A 23 165.553 178.007 138.647 1.00 0.00 C ATOM 387 C LEU A 23 165.909 176.688 139.322 1.00 0.00 C ATOM 388 O LEU A 23 165.062 175.810 139.492 1.00 0.00 O ATOM 389 CB LEU A 23 166.041 178.034 137.196 1.00 0.00 C ATOM 390 CG LEU A 23 165.756 179.333 136.429 1.00 0.00 C ATOM 391 CD1 LEU A 23 166.366 179.239 135.043 1.00 0.00 C ATOM 392 CD2 LEU A 23 164.254 179.551 136.360 1.00 0.00 C ATOM 393 H LEU A 23 167.182 179.177 139.358 1.00 0.00 H ATOM 394 HA LEU A 23 164.472 178.139 138.655 1.00 0.00 H ATOM 395 1HB LEU A 23 167.118 177.871 137.189 1.00 0.00 H ATOM 396 2HB LEU A 23 165.567 177.216 136.654 1.00 0.00 H ATOM 397 HG LEU A 23 166.222 180.175 136.943 1.00 0.00 H ATOM 398 1HD1 LEU A 23 166.166 180.161 134.495 1.00 0.00 H ATOM 399 2HD1 LEU A 23 167.444 179.096 135.129 1.00 0.00 H ATOM 400 3HD1 LEU A 23 165.928 178.398 134.508 1.00 0.00 H ATOM 401 1HD2 LEU A 23 164.045 180.473 135.818 1.00 0.00 H ATOM 402 2HD2 LEU A 23 163.788 178.712 135.844 1.00 0.00 H ATOM 403 3HD2 LEU A 23 163.849 179.625 137.367 1.00 0.00 H ATOM 404 N GLY A 24 167.155 176.615 139.789 1.00 0.00 N ATOM 405 CA GLY A 24 167.713 175.395 140.359 1.00 0.00 C ATOM 406 C GLY A 24 167.024 175.086 141.682 1.00 0.00 C ATOM 407 O GLY A 24 166.690 175.998 142.437 1.00 0.00 O ATOM 408 H GLY A 24 167.802 177.358 139.552 1.00 0.00 H ATOM 409 1HA GLY A 24 167.582 174.569 139.660 1.00 0.00 H ATOM 410 2HA GLY A 24 168.785 175.517 140.510 1.00 0.00 H ATOM 411 N HIS A 25 166.806 173.809 141.969 1.00 0.00 N ATOM 412 CA HIS A 25 166.199 173.446 143.241 1.00 0.00 C ATOM 413 C HIS A 25 166.407 171.965 143.578 1.00 0.00 C ATOM 414 O HIS A 25 166.730 171.159 142.706 1.00 0.00 O ATOM 415 CB HIS A 25 164.705 173.783 143.175 1.00 0.00 C ATOM 416 CG HIS A 25 163.976 173.024 142.134 1.00 0.00 C ATOM 417 ND1 HIS A 25 163.944 173.427 140.814 1.00 0.00 N ATOM 418 CD2 HIS A 25 163.246 171.888 142.200 1.00 0.00 C ATOM 419 CE1 HIS A 25 163.226 172.568 140.114 1.00 0.00 C ATOM 420 NE2 HIS A 25 162.791 171.625 140.930 1.00 0.00 N ATOM 421 H HIS A 25 167.080 173.089 141.314 1.00 0.00 H ATOM 422 HA HIS A 25 166.659 174.029 144.039 1.00 0.00 H ATOM 423 1HB HIS A 25 164.241 173.582 144.116 1.00 0.00 H ATOM 424 2HB HIS A 25 164.579 174.848 142.976 1.00 0.00 H ATOM 425 HD1 HIS A 25 164.452 174.198 140.419 1.00 0.00 H ATOM 426 HD2 HIS A 25 162.991 171.220 143.023 1.00 0.00 H ATOM 427 HE1 HIS A 25 163.081 172.710 139.043 1.00 0.00 H ATOM 428 N TRP A 26 166.192 171.605 144.854 1.00 0.00 N ATOM 429 CA TRP A 26 165.865 171.835 146.267 1.00 0.00 C ATOM 430 C TRP A 26 166.707 170.970 147.199 1.00 0.00 C ATOM 431 O TRP A 26 166.788 169.752 147.042 1.00 0.00 O ATOM 432 CB TRP A 26 164.379 171.559 146.531 1.00 0.00 C ATOM 433 CG TRP A 26 163.922 171.912 147.921 1.00 0.00 C ATOM 434 CD1 TRP A 26 163.786 173.169 148.437 1.00 0.00 C ATOM 435 CD2 TRP A 26 163.536 171.005 148.984 1.00 0.00 C ATOM 436 NE1 TRP A 26 163.346 173.103 149.741 1.00 0.00 N ATOM 437 CE2 TRP A 26 163.186 171.785 150.091 1.00 0.00 C ATOM 438 CE3 TRP A 26 163.459 169.610 149.083 1.00 0.00 C ATOM 439 CZ2 TRP A 26 162.767 171.221 151.288 1.00 0.00 C ATOM 440 CZ3 TRP A 26 163.036 169.046 150.284 1.00 0.00 C ATOM 441 CH2 TRP A 26 162.700 169.832 151.356 1.00 0.00 C ATOM 442 H TRP A 26 165.988 172.593 144.857 1.00 0.00 H ATOM 443 HA TRP A 26 166.065 172.881 146.495 1.00 0.00 H ATOM 444 1HB TRP A 26 163.778 172.112 145.841 1.00 0.00 H ATOM 445 2HB TRP A 26 164.171 170.502 146.369 1.00 0.00 H ATOM 446 HD1 TRP A 26 163.995 174.089 147.896 1.00 0.00 H ATOM 447 HE1 TRP A 26 163.169 173.895 150.342 1.00 0.00 H ATOM 448 HE3 TRP A 26 163.723 168.978 148.236 1.00 0.00 H ATOM 449 HZ2 TRP A 26 162.494 171.829 152.151 1.00 0.00 H ATOM 450 HZ3 TRP A 26 162.981 167.960 150.353 1.00 0.00 H ATOM 451 HH2 TRP A 26 162.374 169.357 152.279 1.00 0.00 H ATOM 452 N GLY A 27 167.319 171.618 148.190 1.00 0.00 N ATOM 453 CA GLY A 27 168.142 170.941 149.192 1.00 0.00 C ATOM 454 C GLY A 27 167.227 170.451 150.311 1.00 0.00 C ATOM 455 O GLY A 27 166.043 170.772 150.309 1.00 0.00 O ATOM 456 H GLY A 27 167.199 172.619 148.258 1.00 0.00 H ATOM 457 1HA GLY A 27 168.671 170.114 148.720 1.00 0.00 H ATOM 458 2HA GLY A 27 168.897 171.625 149.578 1.00 0.00 H ATOM 459 N PRO A 28 167.723 169.684 151.277 1.00 0.00 N ATOM 460 CA PRO A 28 166.953 169.180 152.402 1.00 0.00 C ATOM 461 C PRO A 28 166.591 170.302 153.357 1.00 0.00 C ATOM 462 O PRO A 28 167.323 171.283 153.488 1.00 0.00 O ATOM 463 CB PRO A 28 167.924 168.184 153.050 1.00 0.00 C ATOM 464 CG PRO A 28 169.312 168.669 152.650 1.00 0.00 C ATOM 465 CD PRO A 28 169.127 169.241 151.247 1.00 0.00 C ATOM 466 HA PRO A 28 166.051 168.669 152.032 1.00 0.00 H ATOM 467 1HB PRO A 28 167.778 168.176 154.140 1.00 0.00 H ATOM 468 2HB PRO A 28 167.715 167.167 152.690 1.00 0.00 H ATOM 469 1HG PRO A 28 169.672 169.421 153.371 1.00 0.00 H ATOM 470 2HG PRO A 28 170.029 167.836 152.675 1.00 0.00 H ATOM 471 1HD PRO A 28 169.824 170.080 151.100 1.00 0.00 H ATOM 472 2HD PRO A 28 169.303 168.463 150.489 1.00 0.00 H ATOM 473 N ALA A 29 165.458 170.137 154.032 1.00 0.00 N ATOM 474 CA ALA A 29 165.036 171.057 155.085 1.00 0.00 C ATOM 475 C ALA A 29 166.061 171.073 156.214 1.00 0.00 C ATOM 476 O ALA A 29 166.286 172.104 156.848 1.00 0.00 O ATOM 477 CB ALA A 29 163.669 170.658 155.613 1.00 0.00 C ATOM 478 H ALA A 29 164.880 169.333 153.832 1.00 0.00 H ATOM 479 HA ALA A 29 164.965 172.065 154.675 1.00 0.00 H ATOM 480 1HB ALA A 29 163.379 171.332 156.417 1.00 0.00 H ATOM 481 2HB ALA A 29 162.938 170.716 154.807 1.00 0.00 H ATOM 482 3HB ALA A 29 163.712 169.638 155.992 1.00 0.00 H ATOM 483 N ALA A 30 166.667 169.916 156.472 1.00 0.00 N ATOM 484 CA ALA A 30 167.664 169.792 157.524 1.00 0.00 C ATOM 485 C ALA A 30 168.512 168.548 157.283 1.00 0.00 C ATOM 486 O ALA A 30 168.092 167.614 156.601 1.00 0.00 O ATOM 487 CB ALA A 30 166.987 169.726 158.878 1.00 0.00 C ATOM 488 H ALA A 30 166.428 169.103 155.924 1.00 0.00 H ATOM 489 HA ALA A 30 168.314 170.663 157.507 1.00 0.00 H ATOM 490 1HB ALA A 30 167.745 169.597 159.656 1.00 0.00 H ATOM 491 2HB ALA A 30 166.438 170.644 159.058 1.00 0.00 H ATOM 492 3HB ALA A 30 166.311 168.889 158.880 1.00 0.00 H ATOM 493 N LYS A 31 169.702 168.547 157.870 1.00 0.00 N ATOM 494 CA LYS A 31 170.658 167.449 157.736 1.00 0.00 C ATOM 495 C LYS A 31 170.373 166.307 158.697 1.00 0.00 C ATOM 496 O LYS A 31 169.743 166.505 159.732 1.00 0.00 O ATOM 497 CB LYS A 31 172.073 167.970 157.961 1.00 0.00 C ATOM 498 CG LYS A 31 172.523 168.980 156.918 1.00 0.00 C ATOM 499 CD LYS A 31 173.936 169.462 157.187 1.00 0.00 C ATOM 500 CE LYS A 31 174.379 170.477 156.144 1.00 0.00 C ATOM 501 NZ LYS A 31 175.758 170.973 156.402 1.00 0.00 N ATOM 502 H LYS A 31 169.945 169.333 158.457 1.00 0.00 H ATOM 503 HA LYS A 31 170.592 167.057 156.721 1.00 0.00 H ATOM 504 1HB LYS A 31 172.135 168.440 158.939 1.00 0.00 H ATOM 505 2HB LYS A 31 172.774 167.135 157.952 1.00 0.00 H ATOM 506 1HG LYS A 31 172.488 168.522 155.929 1.00 0.00 H ATOM 507 2HG LYS A 31 171.848 169.836 156.930 1.00 0.00 H ATOM 508 1HD LYS A 31 173.980 169.921 158.177 1.00 0.00 H ATOM 509 2HD LYS A 31 174.620 168.613 157.169 1.00 0.00 H ATOM 510 1HE LYS A 31 174.346 170.011 155.159 1.00 0.00 H ATOM 511 2HE LYS A 31 173.689 171.321 156.154 1.00 0.00 H ATOM 512 1HZ LYS A 31 176.013 171.642 155.690 1.00 0.00 H ATOM 513 2HZ LYS A 31 175.792 171.416 157.309 1.00 0.00 H ATOM 514 3HZ LYS A 31 176.403 170.197 156.381 1.00 0.00 H ATOM 515 N THR A 32 170.878 165.121 158.352 1.00 0.00 N ATOM 516 CA THR A 32 170.785 163.937 159.204 1.00 0.00 C ATOM 517 C THR A 32 171.354 164.153 160.590 1.00 0.00 C ATOM 518 O THR A 32 170.722 163.794 161.583 1.00 0.00 O ATOM 519 CB THR A 32 171.517 162.739 158.576 1.00 0.00 C ATOM 520 OG1 THR A 32 170.898 162.399 157.326 1.00 0.00 O ATOM 521 CG2 THR A 32 171.458 161.538 159.520 1.00 0.00 C ATOM 522 H THR A 32 171.331 165.031 157.454 1.00 0.00 H ATOM 523 HA THR A 32 169.733 163.676 159.315 1.00 0.00 H ATOM 524 HB THR A 32 172.558 163.007 158.392 1.00 0.00 H ATOM 525 HG1 THR A 32 170.974 163.141 156.721 1.00 0.00 H ATOM 526 1HG2 THR A 32 171.978 160.694 159.070 1.00 0.00 H ATOM 527 2HG2 THR A 32 171.937 161.796 160.467 1.00 0.00 H ATOM 528 3HG2 THR A 32 170.420 161.268 159.701 1.00 0.00 H ATOM 529 N HIS A 33 172.506 164.811 160.666 1.00 0.00 N ATOM 530 CA HIS A 33 173.131 165.075 161.949 1.00 0.00 C ATOM 531 C HIS A 33 172.266 165.992 162.787 1.00 0.00 C ATOM 532 O HIS A 33 172.126 165.790 163.997 1.00 0.00 O ATOM 533 CB HIS A 33 174.509 165.692 161.743 1.00 0.00 C ATOM 534 CG HIS A 33 175.468 164.746 161.106 1.00 0.00 C ATOM 535 ND1 HIS A 33 176.666 165.152 160.556 1.00 0.00 N ATOM 536 CD2 HIS A 33 175.405 163.406 160.931 1.00 0.00 C ATOM 537 CE1 HIS A 33 177.300 164.100 160.069 1.00 0.00 C ATOM 538 NE2 HIS A 33 176.556 163.029 160.284 1.00 0.00 N ATOM 539 H HIS A 33 172.983 165.074 159.815 1.00 0.00 H ATOM 540 HA HIS A 33 173.253 164.141 162.495 1.00 0.00 H ATOM 541 1HB HIS A 33 174.421 166.581 161.115 1.00 0.00 H ATOM 542 2HB HIS A 33 174.915 166.011 162.702 1.00 0.00 H ATOM 543 HD2 HIS A 33 174.591 162.751 161.245 1.00 0.00 H ATOM 544 HE1 HIS A 33 178.271 164.112 159.575 1.00 0.00 H ATOM 545 HE2 HIS A 33 176.790 162.083 160.018 1.00 0.00 H ATOM 546 N GLN A 34 171.644 166.978 162.134 1.00 0.00 N ATOM 547 CA GLN A 34 170.806 167.920 162.847 1.00 0.00 C ATOM 548 C GLN A 34 169.621 167.182 163.424 1.00 0.00 C ATOM 549 O GLN A 34 169.270 167.396 164.575 1.00 0.00 O ATOM 550 CB GLN A 34 170.331 169.052 161.933 1.00 0.00 C ATOM 551 CG GLN A 34 171.433 169.998 161.528 1.00 0.00 C ATOM 552 CD GLN A 34 170.969 171.053 160.556 1.00 0.00 C ATOM 553 OE1 GLN A 34 170.405 170.749 159.511 1.00 0.00 O ATOM 554 NE2 GLN A 34 171.207 172.314 160.897 1.00 0.00 N ATOM 555 H GLN A 34 171.798 167.094 161.142 1.00 0.00 H ATOM 556 HA GLN A 34 171.389 168.383 163.643 1.00 0.00 H ATOM 557 1HB GLN A 34 169.895 168.636 161.036 1.00 0.00 H ATOM 558 2HB GLN A 34 169.567 169.616 162.430 1.00 0.00 H ATOM 559 1HG GLN A 34 171.810 170.500 162.418 1.00 0.00 H ATOM 560 2HG GLN A 34 172.229 169.428 161.054 1.00 0.00 H ATOM 561 1HE2 GLN A 34 170.922 173.059 160.292 1.00 0.00 H ATOM 562 2HE2 GLN A 34 171.670 172.520 161.760 1.00 0.00 H ATOM 563 N TRP A 35 169.080 166.229 162.660 1.00 0.00 N ATOM 564 CA TRP A 35 167.921 165.472 163.097 1.00 0.00 C ATOM 565 C TRP A 35 168.252 164.510 164.212 1.00 0.00 C ATOM 566 O TRP A 35 167.512 164.424 165.187 1.00 0.00 O ATOM 567 CB TRP A 35 167.306 164.682 161.956 1.00 0.00 C ATOM 568 CG TRP A 35 166.464 165.483 161.073 1.00 0.00 C ATOM 569 CD1 TRP A 35 166.566 165.642 159.730 1.00 0.00 C ATOM 570 CD2 TRP A 35 165.340 166.269 161.499 1.00 0.00 C ATOM 571 NE1 TRP A 35 165.575 166.481 159.288 1.00 0.00 N ATOM 572 CE2 TRP A 35 164.810 166.873 160.370 1.00 0.00 C ATOM 573 CE3 TRP A 35 164.745 166.502 162.753 1.00 0.00 C ATOM 574 CZ2 TRP A 35 163.705 167.711 160.434 1.00 0.00 C ATOM 575 CZ3 TRP A 35 163.640 167.335 162.822 1.00 0.00 C ATOM 576 CH2 TRP A 35 163.130 167.925 161.692 1.00 0.00 C ATOM 577 H TRP A 35 169.370 166.169 161.693 1.00 0.00 H ATOM 578 HA TRP A 35 167.176 166.165 163.462 1.00 0.00 H ATOM 579 1HB TRP A 35 168.091 164.234 161.360 1.00 0.00 H ATOM 580 2HB TRP A 35 166.719 163.896 162.348 1.00 0.00 H ATOM 581 HD1 TRP A 35 167.320 165.175 159.101 1.00 0.00 H ATOM 582 HE1 TRP A 35 165.428 166.766 158.330 1.00 0.00 H ATOM 583 HE3 TRP A 35 165.146 166.032 163.652 1.00 0.00 H ATOM 584 HZ2 TRP A 35 163.286 168.188 159.547 1.00 0.00 H ATOM 585 HZ3 TRP A 35 163.184 167.512 163.798 1.00 0.00 H ATOM 586 HH2 TRP A 35 162.259 168.576 161.780 1.00 0.00 H ATOM 587 N ARG A 36 169.453 163.934 164.180 1.00 0.00 N ATOM 588 CA ARG A 36 169.762 162.964 165.220 1.00 0.00 C ATOM 589 C ARG A 36 169.805 163.704 166.551 1.00 0.00 C ATOM 590 O ARG A 36 169.440 163.162 167.590 1.00 0.00 O ATOM 591 CB ARG A 36 171.093 162.285 164.947 1.00 0.00 C ATOM 592 CG ARG A 36 171.060 161.275 163.816 1.00 0.00 C ATOM 593 CD ARG A 36 172.401 160.745 163.505 1.00 0.00 C ATOM 594 NE ARG A 36 172.350 159.728 162.469 1.00 0.00 N ATOM 595 CZ ARG A 36 173.409 159.322 161.738 1.00 0.00 C ATOM 596 NH1 ARG A 36 174.591 159.856 161.942 1.00 0.00 N ATOM 597 NH2 ARG A 36 173.255 158.386 160.818 1.00 0.00 N ATOM 598 H ARG A 36 169.936 163.868 163.292 1.00 0.00 H ATOM 599 HA ARG A 36 168.985 162.200 165.243 1.00 0.00 H ATOM 600 1HB ARG A 36 171.841 163.037 164.702 1.00 0.00 H ATOM 601 2HB ARG A 36 171.430 161.770 165.847 1.00 0.00 H ATOM 602 1HG ARG A 36 170.421 160.439 164.095 1.00 0.00 H ATOM 603 2HG ARG A 36 170.668 161.744 162.924 1.00 0.00 H ATOM 604 1HD ARG A 36 173.041 161.557 163.156 1.00 0.00 H ATOM 605 2HD ARG A 36 172.834 160.302 164.400 1.00 0.00 H ATOM 606 HE ARG A 36 171.456 159.292 162.282 1.00 0.00 H ATOM 607 1HH1 ARG A 36 174.708 160.572 162.645 1.00 0.00 H ATOM 608 2HH1 ARG A 36 175.383 159.553 161.394 1.00 0.00 H ATOM 609 1HH2 ARG A 36 172.345 157.976 160.662 1.00 0.00 H ATOM 610 2HH2 ARG A 36 174.047 158.083 160.271 1.00 0.00 H ATOM 611 N THR A 37 170.110 164.997 166.483 1.00 0.00 N ATOM 612 CA THR A 37 170.101 165.858 167.656 1.00 0.00 C ATOM 613 C THR A 37 168.699 166.339 168.010 1.00 0.00 C ATOM 614 O THR A 37 168.264 166.244 169.156 1.00 0.00 O ATOM 615 CB THR A 37 171.014 167.079 167.457 1.00 0.00 C ATOM 616 OG1 THR A 37 172.358 166.641 167.212 1.00 0.00 O ATOM 617 CG2 THR A 37 170.982 167.958 168.698 1.00 0.00 C ATOM 618 H THR A 37 170.543 165.338 165.628 1.00 0.00 H ATOM 619 HA THR A 37 170.475 165.285 168.505 1.00 0.00 H ATOM 620 HB THR A 37 170.667 167.652 166.595 1.00 0.00 H ATOM 621 HG1 THR A 37 172.420 166.284 166.322 1.00 0.00 H ATOM 622 1HG2 THR A 37 171.631 168.820 168.549 1.00 0.00 H ATOM 623 2HG2 THR A 37 169.961 168.296 168.877 1.00 0.00 H ATOM 624 3HG2 THR A 37 171.331 167.386 169.555 1.00 0.00 H ATOM 625 N TRP A 38 167.991 166.844 167.001 1.00 0.00 N ATOM 626 CA TRP A 38 166.703 167.516 167.141 1.00 0.00 C ATOM 627 C TRP A 38 165.556 166.577 167.463 1.00 0.00 C ATOM 628 O TRP A 38 164.636 166.957 168.187 1.00 0.00 O ATOM 629 CB TRP A 38 166.379 168.271 165.856 1.00 0.00 C ATOM 630 CG TRP A 38 167.271 169.427 165.594 1.00 0.00 C ATOM 631 CD1 TRP A 38 168.190 169.968 166.445 1.00 0.00 C ATOM 632 CD2 TRP A 38 167.337 170.205 164.379 1.00 0.00 C ATOM 633 NE1 TRP A 38 168.821 171.028 165.845 1.00 0.00 N ATOM 634 CE2 TRP A 38 168.312 171.187 164.578 1.00 0.00 C ATOM 635 CE3 TRP A 38 166.659 170.149 163.158 1.00 0.00 C ATOM 636 CZ2 TRP A 38 168.628 172.114 163.596 1.00 0.00 C ATOM 637 CZ3 TRP A 38 166.974 171.072 162.176 1.00 0.00 C ATOM 638 CH2 TRP A 38 167.934 172.030 162.387 1.00 0.00 C ATOM 639 H TRP A 38 168.421 166.860 166.087 1.00 0.00 H ATOM 640 HA TRP A 38 166.770 168.203 167.984 1.00 0.00 H ATOM 641 1HB TRP A 38 166.447 167.605 165.028 1.00 0.00 H ATOM 642 2HB TRP A 38 165.354 168.637 165.899 1.00 0.00 H ATOM 643 HD1 TRP A 38 168.391 169.609 167.453 1.00 0.00 H ATOM 644 HE1 TRP A 38 169.541 171.598 166.265 1.00 0.00 H ATOM 645 HE3 TRP A 38 165.901 169.393 162.983 1.00 0.00 H ATOM 646 HZ2 TRP A 38 169.387 172.882 163.746 1.00 0.00 H ATOM 647 HZ3 TRP A 38 166.440 171.019 161.230 1.00 0.00 H ATOM 648 HH2 TRP A 38 168.157 172.742 161.591 1.00 0.00 H ATOM 649 N PHE A 39 165.665 165.326 167.019 1.00 0.00 N ATOM 650 CA PHE A 39 164.594 164.343 167.132 1.00 0.00 C ATOM 651 C PHE A 39 163.980 164.189 168.511 1.00 0.00 C ATOM 652 O PHE A 39 162.756 164.187 168.659 1.00 0.00 O ATOM 653 CB PHE A 39 165.096 162.970 166.690 1.00 0.00 C ATOM 654 CG PHE A 39 164.976 162.664 165.234 1.00 0.00 C ATOM 655 CD1 PHE A 39 164.191 163.435 164.400 1.00 0.00 C ATOM 656 CD2 PHE A 39 165.662 161.580 164.692 1.00 0.00 C ATOM 657 CE1 PHE A 39 164.089 163.141 163.063 1.00 0.00 C ATOM 658 CE2 PHE A 39 165.565 161.283 163.359 1.00 0.00 C ATOM 659 CZ PHE A 39 164.779 162.060 162.538 1.00 0.00 C ATOM 660 H PHE A 39 166.494 165.074 166.502 1.00 0.00 H ATOM 661 HA PHE A 39 163.783 164.666 166.481 1.00 0.00 H ATOM 662 1HB PHE A 39 166.144 162.875 166.951 1.00 0.00 H ATOM 663 2HB PHE A 39 164.559 162.206 167.214 1.00 0.00 H ATOM 664 HD1 PHE A 39 163.654 164.279 164.811 1.00 0.00 H ATOM 665 HD2 PHE A 39 166.281 160.968 165.340 1.00 0.00 H ATOM 666 HE1 PHE A 39 163.466 163.757 162.415 1.00 0.00 H ATOM 667 HE2 PHE A 39 166.109 160.431 162.947 1.00 0.00 H ATOM 668 HZ PHE A 39 164.699 161.824 161.478 1.00 0.00 H ATOM 669 N ARG A 40 164.839 164.178 169.520 1.00 0.00 N ATOM 670 CA ARG A 40 164.488 164.007 170.927 1.00 0.00 C ATOM 671 C ARG A 40 163.435 164.966 171.464 1.00 0.00 C ATOM 672 O ARG A 40 162.864 164.731 172.529 1.00 0.00 O ATOM 673 CB ARG A 40 165.742 164.159 171.771 1.00 0.00 C ATOM 674 CG ARG A 40 166.283 165.581 171.854 1.00 0.00 C ATOM 675 CD ARG A 40 167.593 165.628 172.548 1.00 0.00 C ATOM 676 NE ARG A 40 168.663 165.084 171.714 1.00 0.00 N ATOM 677 CZ ARG A 40 169.743 164.429 172.181 1.00 0.00 C ATOM 678 NH1 ARG A 40 169.889 164.241 173.475 1.00 0.00 N ATOM 679 NH2 ARG A 40 170.656 163.974 171.342 1.00 0.00 N ATOM 680 H ARG A 40 165.820 164.260 169.293 1.00 0.00 H ATOM 681 HA ARG A 40 164.105 162.994 171.053 1.00 0.00 H ATOM 682 1HB ARG A 40 165.540 163.820 172.786 1.00 0.00 H ATOM 683 2HB ARG A 40 166.530 163.528 171.367 1.00 0.00 H ATOM 684 1HG ARG A 40 166.412 165.979 170.854 1.00 0.00 H ATOM 685 2HG ARG A 40 165.582 166.206 172.405 1.00 0.00 H ATOM 686 1HD ARG A 40 167.840 166.662 172.791 1.00 0.00 H ATOM 687 2HD ARG A 40 167.541 165.043 173.464 1.00 0.00 H ATOM 688 HE ARG A 40 168.587 165.209 170.710 1.00 0.00 H ATOM 689 1HH1 ARG A 40 169.191 164.588 174.117 1.00 0.00 H ATOM 690 2HH1 ARG A 40 170.699 163.749 173.825 1.00 0.00 H ATOM 691 1HH2 ARG A 40 170.544 164.118 170.347 1.00 0.00 H ATOM 692 2HH2 ARG A 40 171.464 163.483 171.693 1.00 0.00 H ATOM 693 N CYS A 41 163.145 166.030 170.727 1.00 0.00 N ATOM 694 CA CYS A 41 162.193 167.026 171.183 1.00 0.00 C ATOM 695 C CYS A 41 160.757 166.559 171.412 1.00 0.00 C ATOM 696 O CYS A 41 160.073 167.143 172.253 1.00 0.00 O ATOM 697 CB CYS A 41 162.145 168.178 170.184 1.00 0.00 C ATOM 698 SG CYS A 41 161.628 167.671 168.506 1.00 0.00 S ATOM 699 H CYS A 41 163.693 166.218 169.898 1.00 0.00 H ATOM 700 HA CYS A 41 162.546 167.398 172.145 1.00 0.00 H ATOM 701 1HB CYS A 41 161.452 168.940 170.540 1.00 0.00 H ATOM 702 2HB CYS A 41 163.130 168.640 170.113 1.00 0.00 H ATOM 703 HG CYS A 41 162.751 167.021 168.205 1.00 0.00 H ATOM 704 N SER A 42 160.296 165.518 170.692 1.00 0.00 N ATOM 705 CA SER A 42 158.884 165.096 170.837 1.00 0.00 C ATOM 706 C SER A 42 158.498 163.773 170.174 1.00 0.00 C ATOM 707 O SER A 42 159.046 163.386 169.143 1.00 0.00 O ATOM 708 CB SER A 42 157.934 166.164 170.288 1.00 0.00 C ATOM 709 OG SER A 42 158.053 166.276 168.899 1.00 0.00 O ATOM 710 H SER A 42 160.895 165.076 170.004 1.00 0.00 H ATOM 711 HA SER A 42 158.693 164.956 171.901 1.00 0.00 H ATOM 712 1HB SER A 42 156.911 165.908 170.548 1.00 0.00 H ATOM 713 2HB SER A 42 158.139 167.113 170.733 1.00 0.00 H ATOM 714 HG SER A 42 157.963 165.385 168.553 1.00 0.00 H ATOM 715 N ARG A 43 157.385 163.222 170.672 1.00 0.00 N ATOM 716 CA ARG A 43 156.601 162.197 169.984 1.00 0.00 C ATOM 717 C ARG A 43 157.481 161.195 169.213 1.00 0.00 C ATOM 718 O ARG A 43 158.406 160.594 169.768 1.00 0.00 O ATOM 719 CB ARG A 43 155.626 162.888 169.016 1.00 0.00 C ATOM 720 CG ARG A 43 154.542 163.715 169.688 1.00 0.00 C ATOM 721 CD ARG A 43 153.662 164.382 168.697 1.00 0.00 C ATOM 722 NE ARG A 43 152.625 165.177 169.342 1.00 0.00 N ATOM 723 CZ ARG A 43 151.731 165.947 168.689 1.00 0.00 C ATOM 724 NH1 ARG A 43 151.757 166.016 167.377 1.00 0.00 N ATOM 725 NH2 ARG A 43 150.828 166.631 169.370 1.00 0.00 N ATOM 726 H ARG A 43 157.061 163.533 171.576 1.00 0.00 H ATOM 727 HA ARG A 43 156.040 161.637 170.732 1.00 0.00 H ATOM 728 1HB ARG A 43 156.180 163.549 168.350 1.00 0.00 H ATOM 729 2HB ARG A 43 155.133 162.164 168.397 1.00 0.00 H ATOM 730 1HG ARG A 43 153.927 163.067 170.311 1.00 0.00 H ATOM 731 2HG ARG A 43 155.002 164.481 170.306 1.00 0.00 H ATOM 732 1HD ARG A 43 154.259 165.042 168.067 1.00 0.00 H ATOM 733 2HD ARG A 43 153.177 163.628 168.076 1.00 0.00 H ATOM 734 HE ARG A 43 152.572 165.151 170.351 1.00 0.00 H ATOM 735 1HH1 ARG A 43 152.447 165.493 166.857 1.00 0.00 H ATOM 736 2HH1 ARG A 43 151.087 166.593 166.889 1.00 0.00 H ATOM 737 1HH2 ARG A 43 150.808 166.579 170.379 1.00 0.00 H ATOM 738 2HH2 ARG A 43 150.159 167.208 168.881 1.00 0.00 H ATOM 739 N ALA A 44 157.177 161.005 167.926 1.00 0.00 N ATOM 740 CA ALA A 44 157.742 159.899 167.179 1.00 0.00 C ATOM 741 C ALA A 44 159.137 160.285 166.716 1.00 0.00 C ATOM 742 O ALA A 44 159.809 159.493 166.055 1.00 0.00 O ATOM 743 CB ALA A 44 156.879 159.567 165.976 1.00 0.00 C ATOM 744 H ALA A 44 156.550 161.629 167.453 1.00 0.00 H ATOM 745 HA ALA A 44 157.797 159.005 167.796 1.00 0.00 H ATOM 746 1HB ALA A 44 157.374 158.807 165.372 1.00 0.00 H ATOM 747 2HB ALA A 44 155.914 159.190 166.314 1.00 0.00 H ATOM 748 3HB ALA A 44 156.729 160.465 165.379 1.00 0.00 H ATOM 749 N ARG A 45 159.487 161.572 166.836 1.00 0.00 N ATOM 750 CA ARG A 45 160.812 161.938 166.386 1.00 0.00 C ATOM 751 C ARG A 45 161.752 161.388 167.429 1.00 0.00 C ATOM 752 O ARG A 45 162.666 160.630 167.128 1.00 0.00 O ATOM 753 CB ARG A 45 160.992 163.443 166.250 1.00 0.00 C ATOM 754 CG ARG A 45 160.261 164.085 165.107 1.00 0.00 C ATOM 755 CD ARG A 45 160.483 165.558 165.089 1.00 0.00 C ATOM 756 NE ARG A 45 159.834 166.195 163.957 1.00 0.00 N ATOM 757 CZ ARG A 45 159.794 167.526 163.751 1.00 0.00 C ATOM 758 NH1 ARG A 45 160.369 168.342 164.606 1.00 0.00 N ATOM 759 NH2 ARG A 45 159.176 168.011 162.688 1.00 0.00 N ATOM 760 H ARG A 45 159.029 162.169 167.512 1.00 0.00 H ATOM 761 HA ARG A 45 160.974 161.563 165.376 1.00 0.00 H ATOM 762 1HB ARG A 45 160.658 163.931 167.153 1.00 0.00 H ATOM 763 2HB ARG A 45 162.030 163.672 166.129 1.00 0.00 H ATOM 764 1HG ARG A 45 160.620 163.667 164.165 1.00 0.00 H ATOM 765 2HG ARG A 45 159.191 163.893 165.204 1.00 0.00 H ATOM 766 1HD ARG A 45 160.081 165.997 166.004 1.00 0.00 H ATOM 767 2HD ARG A 45 161.552 165.764 165.027 1.00 0.00 H ATOM 768 HE ARG A 45 159.381 165.599 163.277 1.00 0.00 H ATOM 769 1HH1 ARG A 45 160.841 167.970 165.419 1.00 0.00 H ATOM 770 2HH1 ARG A 45 160.339 169.339 164.452 1.00 0.00 H ATOM 771 1HH2 ARG A 45 158.735 167.384 162.029 1.00 0.00 H ATOM 772 2HH2 ARG A 45 159.146 169.008 162.533 1.00 0.00 H ATOM 773 N ALA A 46 161.356 161.603 168.690 1.00 0.00 N ATOM 774 CA ALA A 46 162.074 161.111 169.861 1.00 0.00 C ATOM 775 C ALA A 46 162.108 159.595 169.853 1.00 0.00 C ATOM 776 O ALA A 46 163.184 159.004 169.876 1.00 0.00 O ATOM 777 CB ALA A 46 161.435 161.648 171.131 1.00 0.00 C ATOM 778 H ALA A 46 160.581 162.239 168.839 1.00 0.00 H ATOM 779 HA ALA A 46 163.097 161.461 169.813 1.00 0.00 H ATOM 780 1HB ALA A 46 162.000 161.300 171.995 1.00 0.00 H ATOM 781 2HB ALA A 46 161.439 162.738 171.112 1.00 0.00 H ATOM 782 3HB ALA A 46 160.413 161.292 171.200 1.00 0.00 H ATOM 783 N HIS A 47 161.011 159.011 169.363 1.00 0.00 N ATOM 784 CA HIS A 47 160.976 157.559 169.210 1.00 0.00 C ATOM 785 C HIS A 47 161.903 157.056 168.109 1.00 0.00 C ATOM 786 O HIS A 47 162.575 156.045 168.287 1.00 0.00 O ATOM 787 CB HIS A 47 159.567 157.048 168.920 1.00 0.00 C ATOM 788 CG HIS A 47 159.467 155.555 168.959 1.00 0.00 C ATOM 789 ND1 HIS A 47 159.569 154.829 170.126 1.00 0.00 N ATOM 790 CD2 HIS A 47 159.276 154.653 167.970 1.00 0.00 C ATOM 791 CE1 HIS A 47 159.442 153.541 169.852 1.00 0.00 C ATOM 792 NE2 HIS A 47 159.265 153.408 168.552 1.00 0.00 N ATOM 793 H HIS A 47 160.126 159.479 169.554 1.00 0.00 H ATOM 794 HA HIS A 47 161.317 157.097 170.136 1.00 0.00 H ATOM 795 1HB HIS A 47 158.873 157.462 169.652 1.00 0.00 H ATOM 796 2HB HIS A 47 159.250 157.392 167.938 1.00 0.00 H ATOM 797 HD2 HIS A 47 159.155 154.871 166.908 1.00 0.00 H ATOM 798 HE1 HIS A 47 159.479 152.728 170.578 1.00 0.00 H ATOM 799 HE2 HIS A 47 159.140 152.536 168.058 1.00 0.00 H ATOM 800 N SER A 48 161.903 157.717 166.953 1.00 0.00 N ATOM 801 CA SER A 48 162.754 157.292 165.850 1.00 0.00 C ATOM 802 C SER A 48 164.203 157.272 166.287 1.00 0.00 C ATOM 803 O SER A 48 164.982 156.435 165.835 1.00 0.00 O ATOM 804 CB SER A 48 162.591 158.210 164.654 1.00 0.00 C ATOM 805 OG SER A 48 161.280 158.167 164.161 1.00 0.00 O ATOM 806 H SER A 48 161.349 158.554 166.847 1.00 0.00 H ATOM 807 HA SER A 48 162.477 156.277 165.566 1.00 0.00 H ATOM 808 1HB SER A 48 162.839 159.226 164.940 1.00 0.00 H ATOM 809 2HB SER A 48 163.285 157.911 163.870 1.00 0.00 H ATOM 810 HG SER A 48 160.741 158.635 164.804 1.00 0.00 H ATOM 811 N LEU A 49 164.589 158.300 167.035 1.00 0.00 N ATOM 812 CA LEU A 49 165.937 158.421 167.552 1.00 0.00 C ATOM 813 C LEU A 49 166.220 157.247 168.464 1.00 0.00 C ATOM 814 O LEU A 49 167.259 156.602 168.346 1.00 0.00 O ATOM 815 CB LEU A 49 166.093 159.737 168.305 1.00 0.00 C ATOM 816 CG LEU A 49 167.454 160.029 168.838 1.00 0.00 C ATOM 817 CD1 LEU A 49 168.437 160.083 167.682 1.00 0.00 C ATOM 818 CD2 LEU A 49 167.414 161.356 169.608 1.00 0.00 C ATOM 819 H LEU A 49 163.873 158.863 167.466 1.00 0.00 H ATOM 820 HA LEU A 49 166.638 158.413 166.717 1.00 0.00 H ATOM 821 1HB LEU A 49 165.826 160.530 167.656 1.00 0.00 H ATOM 822 2HB LEU A 49 165.406 159.739 169.147 1.00 0.00 H ATOM 823 HG LEU A 49 167.761 159.232 169.500 1.00 0.00 H ATOM 824 1HD1 LEU A 49 169.435 160.296 168.062 1.00 0.00 H ATOM 825 2HD1 LEU A 49 168.441 159.124 167.168 1.00 0.00 H ATOM 826 3HD1 LEU A 49 168.144 160.855 166.997 1.00 0.00 H ATOM 827 1HD2 LEU A 49 168.405 161.579 170.002 1.00 0.00 H ATOM 828 2HD2 LEU A 49 167.101 162.159 168.935 1.00 0.00 H ATOM 829 3HD2 LEU A 49 166.705 161.277 170.431 1.00 0.00 H ATOM 830 N LEU A 50 165.248 156.911 169.315 1.00 0.00 N ATOM 831 CA LEU A 50 165.390 155.784 170.226 1.00 0.00 C ATOM 832 C LEU A 50 165.643 154.510 169.442 1.00 0.00 C ATOM 833 O LEU A 50 166.478 153.694 169.827 1.00 0.00 O ATOM 834 CB LEU A 50 164.144 155.611 171.091 1.00 0.00 C ATOM 835 CG LEU A 50 164.193 154.444 172.048 1.00 0.00 C ATOM 836 CD1 LEU A 50 165.348 154.635 173.017 1.00 0.00 C ATOM 837 CD2 LEU A 50 162.869 154.344 172.783 1.00 0.00 C ATOM 838 H LEU A 50 164.427 157.503 169.372 1.00 0.00 H ATOM 839 HA LEU A 50 166.228 155.981 170.895 1.00 0.00 H ATOM 840 1HB LEU A 50 163.995 156.518 171.673 1.00 0.00 H ATOM 841 2HB LEU A 50 163.288 155.477 170.444 1.00 0.00 H ATOM 842 HG LEU A 50 164.369 153.541 171.501 1.00 0.00 H ATOM 843 1HD1 LEU A 50 165.385 153.793 173.710 1.00 0.00 H ATOM 844 2HD1 LEU A 50 166.286 154.688 172.461 1.00 0.00 H ATOM 845 3HD1 LEU A 50 165.204 155.558 173.578 1.00 0.00 H ATOM 846 1HD2 LEU A 50 162.900 153.502 173.475 1.00 0.00 H ATOM 847 2HD2 LEU A 50 162.691 155.264 173.338 1.00 0.00 H ATOM 848 3HD2 LEU A 50 162.068 154.194 172.064 1.00 0.00 H ATOM 849 N LEU A 51 164.899 154.336 168.346 1.00 0.00 N ATOM 850 CA LEU A 51 165.045 153.162 167.499 1.00 0.00 C ATOM 851 C LEU A 51 166.453 153.106 166.924 1.00 0.00 C ATOM 852 O LEU A 51 167.073 152.044 166.904 1.00 0.00 O ATOM 853 CB LEU A 51 164.014 153.186 166.361 1.00 0.00 C ATOM 854 CG LEU A 51 162.545 153.034 166.789 1.00 0.00 C ATOM 855 CD1 LEU A 51 161.651 153.173 165.573 1.00 0.00 C ATOM 856 CD2 LEU A 51 162.355 151.694 167.459 1.00 0.00 C ATOM 857 H LEU A 51 164.210 155.037 168.101 1.00 0.00 H ATOM 858 HA LEU A 51 164.866 152.269 168.093 1.00 0.00 H ATOM 859 1HB LEU A 51 164.108 154.129 165.829 1.00 0.00 H ATOM 860 2HB LEU A 51 164.244 152.378 165.669 1.00 0.00 H ATOM 861 HG LEU A 51 162.283 153.819 167.478 1.00 0.00 H ATOM 862 1HD1 LEU A 51 160.609 153.066 165.874 1.00 0.00 H ATOM 863 2HD1 LEU A 51 161.798 154.152 165.123 1.00 0.00 H ATOM 864 3HD1 LEU A 51 161.901 152.399 164.850 1.00 0.00 H ATOM 865 1HD2 LEU A 51 161.314 151.583 167.763 1.00 0.00 H ATOM 866 2HD2 LEU A 51 162.615 150.898 166.760 1.00 0.00 H ATOM 867 3HD2 LEU A 51 162.993 151.636 168.324 1.00 0.00 H ATOM 868 N GLN A 52 167.019 154.274 166.606 1.00 0.00 N ATOM 869 CA GLN A 52 168.376 154.296 166.073 1.00 0.00 C ATOM 870 C GLN A 52 169.365 153.887 167.162 1.00 0.00 C ATOM 871 O GLN A 52 170.250 153.065 166.929 1.00 0.00 O ATOM 872 CB GLN A 52 168.744 155.686 165.525 1.00 0.00 C ATOM 873 CG GLN A 52 167.968 156.086 164.273 1.00 0.00 C ATOM 874 CD GLN A 52 168.240 157.535 163.838 1.00 0.00 C ATOM 875 OE1 GLN A 52 168.741 158.350 164.613 1.00 0.00 O ATOM 876 NE2 GLN A 52 167.906 157.849 162.591 1.00 0.00 N ATOM 877 H GLN A 52 166.430 155.088 166.470 1.00 0.00 H ATOM 878 HA GLN A 52 168.444 153.574 165.260 1.00 0.00 H ATOM 879 1HB GLN A 52 168.564 156.437 166.286 1.00 0.00 H ATOM 880 2HB GLN A 52 169.807 155.713 165.286 1.00 0.00 H ATOM 881 1HG GLN A 52 168.256 155.428 163.454 1.00 0.00 H ATOM 882 2HG GLN A 52 166.914 155.991 164.470 1.00 0.00 H ATOM 883 1HE2 GLN A 52 168.059 158.778 162.250 1.00 0.00 H ATOM 884 2HE2 GLN A 52 167.501 157.158 161.993 1.00 0.00 H ATOM 885 N HIS A 53 169.087 154.324 168.395 1.00 0.00 N ATOM 886 CA HIS A 53 169.966 154.055 169.527 1.00 0.00 C ATOM 887 C HIS A 53 169.866 152.603 169.973 1.00 0.00 C ATOM 888 O HIS A 53 170.864 151.984 170.328 1.00 0.00 O ATOM 889 CB HIS A 53 169.642 154.969 170.709 1.00 0.00 C ATOM 890 CG HIS A 53 170.004 156.395 170.475 1.00 0.00 C ATOM 891 ND1 HIS A 53 169.629 157.408 171.331 1.00 0.00 N ATOM 892 CD2 HIS A 53 170.707 156.982 169.480 1.00 0.00 C ATOM 893 CE1 HIS A 53 170.088 158.558 170.871 1.00 0.00 C ATOM 894 NE2 HIS A 53 170.745 158.326 169.749 1.00 0.00 N ATOM 895 H HIS A 53 168.396 155.055 168.493 1.00 0.00 H ATOM 896 HA HIS A 53 170.997 154.243 169.240 1.00 0.00 H ATOM 897 1HB HIS A 53 168.577 154.918 170.928 1.00 0.00 H ATOM 898 2HB HIS A 53 170.175 154.621 171.594 1.00 0.00 H ATOM 899 HD2 HIS A 53 171.158 156.479 168.622 1.00 0.00 H ATOM 900 HE1 HIS A 53 169.949 159.533 171.338 1.00 0.00 H ATOM 901 HE2 HIS A 53 171.202 159.022 169.178 1.00 0.00 H ATOM 902 N VAL A 54 168.661 152.036 169.871 1.00 0.00 N ATOM 903 CA VAL A 54 168.412 150.655 170.282 1.00 0.00 C ATOM 904 C VAL A 54 167.731 149.880 169.141 1.00 0.00 C ATOM 905 O VAL A 54 166.576 149.476 169.245 1.00 0.00 O ATOM 906 CB VAL A 54 167.530 150.638 171.539 1.00 0.00 C ATOM 907 CG1 VAL A 54 167.319 149.242 171.967 1.00 0.00 C ATOM 908 CG2 VAL A 54 168.181 151.459 172.625 1.00 0.00 C ATOM 909 H VAL A 54 167.877 152.605 169.587 1.00 0.00 H ATOM 910 HA VAL A 54 169.362 150.179 170.510 1.00 0.00 H ATOM 911 HB VAL A 54 166.560 151.054 171.307 1.00 0.00 H ATOM 912 1HG1 VAL A 54 166.692 149.224 172.859 1.00 0.00 H ATOM 913 2HG1 VAL A 54 166.830 148.709 171.163 1.00 0.00 H ATOM 914 3HG1 VAL A 54 168.275 148.784 172.192 1.00 0.00 H ATOM 915 1HG2 VAL A 54 167.555 151.448 173.515 1.00 0.00 H ATOM 916 2HG2 VAL A 54 169.145 151.038 172.854 1.00 0.00 H ATOM 917 3HG2 VAL A 54 168.302 152.485 172.282 1.00 0.00 H ATOM 918 N PRO A 55 168.537 149.236 168.266 1.00 0.00 N ATOM 919 CA PRO A 55 168.106 148.400 167.154 1.00 0.00 C ATOM 920 C PRO A 55 167.244 147.173 167.468 1.00 0.00 C ATOM 921 O PRO A 55 166.462 146.766 166.605 1.00 0.00 O ATOM 922 CB PRO A 55 169.440 147.952 166.571 1.00 0.00 C ATOM 923 CG PRO A 55 170.333 149.157 166.781 1.00 0.00 C ATOM 924 CD PRO A 55 169.938 149.732 168.079 1.00 0.00 C ATOM 925 HA PRO A 55 167.542 149.035 166.454 1.00 0.00 H ATOM 926 1HB PRO A 55 169.796 147.051 167.094 1.00 0.00 H ATOM 927 2HB PRO A 55 169.319 147.682 165.514 1.00 0.00 H ATOM 928 1HG PRO A 55 171.380 148.861 166.772 1.00 0.00 H ATOM 929 2HG PRO A 55 170.200 149.876 165.959 1.00 0.00 H ATOM 930 1HD PRO A 55 170.594 149.343 168.844 1.00 0.00 H ATOM 931 2HD PRO A 55 170.001 150.812 168.016 1.00 0.00 H ATOM 932 N VAL A 56 167.312 146.602 168.683 1.00 0.00 N ATOM 933 CA VAL A 56 166.414 145.477 168.991 1.00 0.00 C ATOM 934 C VAL A 56 164.945 145.846 169.004 1.00 0.00 C ATOM 935 O VAL A 56 164.084 145.057 168.617 1.00 0.00 O ATOM 936 CB VAL A 56 166.705 144.831 170.337 1.00 0.00 C ATOM 937 CG1 VAL A 56 167.999 144.269 170.337 1.00 0.00 C ATOM 938 CG2 VAL A 56 166.567 145.824 171.412 1.00 0.00 C ATOM 939 H VAL A 56 167.997 146.924 169.372 1.00 0.00 H ATOM 940 HA VAL A 56 166.558 144.710 168.231 1.00 0.00 H ATOM 941 HB VAL A 56 166.020 144.039 170.502 1.00 0.00 H ATOM 942 1HG1 VAL A 56 168.169 143.825 171.296 1.00 0.00 H ATOM 943 2HG1 VAL A 56 168.068 143.511 169.557 1.00 0.00 H ATOM 944 3HG1 VAL A 56 168.736 145.049 170.151 1.00 0.00 H ATOM 945 1HG2 VAL A 56 166.771 145.362 172.346 1.00 0.00 H ATOM 946 2HG2 VAL A 56 167.265 146.620 171.236 1.00 0.00 H ATOM 947 3HG2 VAL A 56 165.557 146.218 171.420 1.00 0.00 H ATOM 948 N LEU A 57 164.674 147.143 169.081 1.00 0.00 N ATOM 949 CA LEU A 57 163.312 147.637 169.024 1.00 0.00 C ATOM 950 C LEU A 57 162.704 147.449 167.641 1.00 0.00 C ATOM 951 O LEU A 57 161.482 147.447 167.500 1.00 0.00 O ATOM 952 CB LEU A 57 163.264 149.112 169.403 1.00 0.00 C ATOM 953 CG LEU A 57 163.622 149.414 170.851 1.00 0.00 C ATOM 954 CD1 LEU A 57 163.691 150.911 171.060 1.00 0.00 C ATOM 955 CD2 LEU A 57 162.597 148.788 171.759 1.00 0.00 C ATOM 956 H LEU A 57 165.414 147.793 169.306 1.00 0.00 H ATOM 957 HA LEU A 57 162.715 147.078 169.743 1.00 0.00 H ATOM 958 1HB LEU A 57 163.954 149.656 168.762 1.00 0.00 H ATOM 959 2HB LEU A 57 162.258 149.485 169.219 1.00 0.00 H ATOM 960 HG LEU A 57 164.591 149.011 171.073 1.00 0.00 H ATOM 961 1HD1 LEU A 57 163.948 151.118 172.098 1.00 0.00 H ATOM 962 2HD1 LEU A 57 164.449 151.332 170.408 1.00 0.00 H ATOM 963 3HD1 LEU A 57 162.724 151.356 170.829 1.00 0.00 H ATOM 964 1HD2 LEU A 57 162.853 149.002 172.797 1.00 0.00 H ATOM 965 2HD2 LEU A 57 161.613 149.199 171.534 1.00 0.00 H ATOM 966 3HD2 LEU A 57 162.584 147.709 171.602 1.00 0.00 H ATOM 967 N GLY A 58 163.551 147.343 166.613 1.00 0.00 N ATOM 968 CA GLY A 58 163.064 147.023 165.285 1.00 0.00 C ATOM 969 C GLY A 58 163.312 145.563 164.912 1.00 0.00 C ATOM 970 O GLY A 58 162.473 144.938 164.264 1.00 0.00 O ATOM 971 H GLY A 58 164.550 147.395 166.770 1.00 0.00 H ATOM 972 1HA GLY A 58 161.996 147.228 165.230 1.00 0.00 H ATOM 973 2HA GLY A 58 163.556 147.667 164.557 1.00 0.00 H ATOM 974 N TRP A 59 164.430 145.000 165.374 1.00 0.00 N ATOM 975 CA TRP A 59 164.764 143.607 165.063 1.00 0.00 C ATOM 976 C TRP A 59 163.916 142.538 165.748 1.00 0.00 C ATOM 977 O TRP A 59 163.532 141.561 165.106 1.00 0.00 O ATOM 978 CB TRP A 59 166.214 143.325 165.404 1.00 0.00 C ATOM 979 CG TRP A 59 167.138 144.109 164.587 1.00 0.00 C ATOM 980 CD1 TRP A 59 166.843 144.720 163.409 1.00 0.00 C ATOM 981 CD2 TRP A 59 168.510 144.394 164.844 1.00 0.00 C ATOM 982 NE1 TRP A 59 167.936 145.356 162.928 1.00 0.00 N ATOM 983 CE2 TRP A 59 168.970 145.170 163.795 1.00 0.00 C ATOM 984 CE3 TRP A 59 169.389 144.054 165.884 1.00 0.00 C ATOM 985 CZ2 TRP A 59 170.257 145.618 163.734 1.00 0.00 C ATOM 986 CZ3 TRP A 59 170.687 144.512 165.816 1.00 0.00 C ATOM 987 CH2 TRP A 59 171.103 145.274 164.764 1.00 0.00 C ATOM 988 H TRP A 59 165.117 145.583 165.837 1.00 0.00 H ATOM 989 HA TRP A 59 164.624 143.469 163.990 1.00 0.00 H ATOM 990 1HB TRP A 59 166.391 143.549 166.451 1.00 0.00 H ATOM 991 2HB TRP A 59 166.424 142.264 165.257 1.00 0.00 H ATOM 992 HD1 TRP A 59 165.869 144.699 162.925 1.00 0.00 H ATOM 993 HE1 TRP A 59 167.979 145.884 162.067 1.00 0.00 H ATOM 994 HE3 TRP A 59 169.056 143.446 166.727 1.00 0.00 H ATOM 995 HZ2 TRP A 59 170.619 146.229 162.908 1.00 0.00 H ATOM 996 HZ3 TRP A 59 171.376 144.250 166.620 1.00 0.00 H ATOM 997 HH2 TRP A 59 172.105 145.613 164.736 1.00 0.00 H ATOM 998 N LEU A 60 163.666 142.668 167.047 1.00 0.00 N ATOM 999 CA LEU A 60 162.967 141.580 167.721 1.00 0.00 C ATOM 1000 C LEU A 60 161.483 141.448 167.302 1.00 0.00 C ATOM 1001 O LEU A 60 161.092 140.427 166.749 1.00 0.00 O ATOM 1002 CB LEU A 60 163.012 141.735 169.251 1.00 0.00 C ATOM 1003 CG LEU A 60 164.399 141.547 169.897 1.00 0.00 C ATOM 1004 CD1 LEU A 60 164.314 141.897 171.378 1.00 0.00 C ATOM 1005 CD2 LEU A 60 164.866 140.100 169.693 1.00 0.00 C ATOM 1006 H LEU A 60 163.959 143.491 167.553 1.00 0.00 H ATOM 1007 HA LEU A 60 163.449 140.648 167.445 1.00 0.00 H ATOM 1008 1HB LEU A 60 162.665 142.708 169.519 1.00 0.00 H ATOM 1009 2HB LEU A 60 162.335 141.005 169.694 1.00 0.00 H ATOM 1010 HG LEU A 60 165.114 142.226 169.435 1.00 0.00 H ATOM 1011 1HD1 LEU A 60 165.292 141.766 171.839 1.00 0.00 H ATOM 1012 2HD1 LEU A 60 163.997 142.933 171.492 1.00 0.00 H ATOM 1013 3HD1 LEU A 60 163.593 141.243 171.864 1.00 0.00 H ATOM 1014 1HD2 LEU A 60 165.850 139.966 170.150 1.00 0.00 H ATOM 1015 2HD2 LEU A 60 164.155 139.418 170.159 1.00 0.00 H ATOM 1016 3HD2 LEU A 60 164.929 139.884 168.624 1.00 0.00 H ATOM 1017 N PRO A 61 160.773 142.558 166.984 1.00 0.00 N ATOM 1018 CA PRO A 61 159.433 142.484 166.423 1.00 0.00 C ATOM 1019 C PRO A 61 159.449 141.758 165.066 1.00 0.00 C ATOM 1020 O PRO A 61 158.441 141.209 164.620 1.00 0.00 O ATOM 1021 CB PRO A 61 159.045 143.949 166.271 1.00 0.00 C ATOM 1022 CG PRO A 61 159.747 144.635 167.419 1.00 0.00 C ATOM 1023 CD PRO A 61 161.056 143.910 167.593 1.00 0.00 C ATOM 1024 HA PRO A 61 158.765 141.973 167.132 1.00 0.00 H ATOM 1025 1HB PRO A 61 159.369 144.323 165.287 1.00 0.00 H ATOM 1026 2HB PRO A 61 157.952 144.056 166.312 1.00 0.00 H ATOM 1027 1HG PRO A 61 159.888 145.690 167.185 1.00 0.00 H ATOM 1028 2HG PRO A 61 159.128 144.587 168.326 1.00 0.00 H ATOM 1029 1HD PRO A 61 161.825 144.436 167.040 1.00 0.00 H ATOM 1030 2HD PRO A 61 161.280 143.873 168.646 1.00 0.00 H ATOM 1031 N ARG A 62 160.615 141.791 164.421 1.00 0.00 N ATOM 1032 CA ARG A 62 160.889 141.213 163.109 1.00 0.00 C ATOM 1033 C ARG A 62 161.365 139.766 163.164 1.00 0.00 C ATOM 1034 O ARG A 62 161.185 139.010 162.210 1.00 0.00 O ATOM 1035 CB ARG A 62 161.936 142.034 162.377 1.00 0.00 C ATOM 1036 CG ARG A 62 162.166 141.635 160.939 1.00 0.00 C ATOM 1037 CD ARG A 62 163.267 142.423 160.321 1.00 0.00 C ATOM 1038 NE ARG A 62 164.569 142.068 160.889 1.00 0.00 N ATOM 1039 CZ ARG A 62 165.331 141.037 160.469 1.00 0.00 C ATOM 1040 NH1 ARG A 62 164.915 140.273 159.484 1.00 0.00 N ATOM 1041 NH2 ARG A 62 166.495 140.794 161.044 1.00 0.00 N ATOM 1042 H ARG A 62 161.379 142.262 164.886 1.00 0.00 H ATOM 1043 HA ARG A 62 159.960 141.208 162.540 1.00 0.00 H ATOM 1044 1HB ARG A 62 161.647 143.082 162.386 1.00 0.00 H ATOM 1045 2HB ARG A 62 162.889 141.954 162.897 1.00 0.00 H ATOM 1046 1HG ARG A 62 162.431 140.577 160.893 1.00 0.00 H ATOM 1047 2HG ARG A 62 161.256 141.807 160.365 1.00 0.00 H ATOM 1048 1HD ARG A 62 163.296 142.227 159.249 1.00 0.00 H ATOM 1049 2HD ARG A 62 163.095 143.485 160.491 1.00 0.00 H ATOM 1050 HE ARG A 62 164.921 142.636 161.649 1.00 0.00 H ATOM 1051 1HH1 ARG A 62 164.025 140.457 159.042 1.00 0.00 H ATOM 1052 2HH1 ARG A 62 165.484 139.501 159.168 1.00 0.00 H ATOM 1053 1HH2 ARG A 62 166.816 141.382 161.802 1.00 0.00 H ATOM 1054 2HH2 ARG A 62 167.063 140.023 160.729 1.00 0.00 H ATOM 1055 N TYR A 63 162.044 139.419 164.248 1.00 0.00 N ATOM 1056 CA TYR A 63 162.728 138.143 164.410 1.00 0.00 C ATOM 1057 C TYR A 63 161.832 136.930 164.112 1.00 0.00 C ATOM 1058 O TYR A 63 160.833 136.703 164.796 1.00 0.00 O ATOM 1059 CB TYR A 63 163.279 138.072 165.832 1.00 0.00 C ATOM 1060 CG TYR A 63 164.023 136.831 166.182 1.00 0.00 C ATOM 1061 CD1 TYR A 63 165.119 136.470 165.466 1.00 0.00 C ATOM 1062 CD2 TYR A 63 163.604 136.040 167.238 1.00 0.00 C ATOM 1063 CE1 TYR A 63 165.800 135.326 165.795 1.00 0.00 C ATOM 1064 CE2 TYR A 63 164.299 134.898 167.552 1.00 0.00 C ATOM 1065 CZ TYR A 63 165.394 134.548 166.826 1.00 0.00 C ATOM 1066 OH TYR A 63 166.092 133.418 167.126 1.00 0.00 O ATOM 1067 H TYR A 63 162.054 140.056 165.028 1.00 0.00 H ATOM 1068 HA TYR A 63 163.538 138.131 163.705 1.00 0.00 H ATOM 1069 1HB TYR A 63 163.953 138.906 165.996 1.00 0.00 H ATOM 1070 2HB TYR A 63 162.463 138.166 166.541 1.00 0.00 H ATOM 1071 HD1 TYR A 63 165.454 137.088 164.634 1.00 0.00 H ATOM 1072 HD2 TYR A 63 162.725 136.324 167.817 1.00 0.00 H ATOM 1073 HE1 TYR A 63 166.667 135.035 165.231 1.00 0.00 H ATOM 1074 HE2 TYR A 63 163.975 134.275 168.376 1.00 0.00 H ATOM 1075 HH TYR A 63 166.960 133.454 166.693 1.00 0.00 H ATOM 1076 N PRO A 64 162.178 136.127 163.075 1.00 0.00 N ATOM 1077 CA PRO A 64 161.487 134.938 162.602 1.00 0.00 C ATOM 1078 C PRO A 64 161.855 133.753 163.465 1.00 0.00 C ATOM 1079 O PRO A 64 162.532 132.842 162.998 1.00 0.00 O ATOM 1080 CB PRO A 64 162.026 134.776 161.178 1.00 0.00 C ATOM 1081 CG PRO A 64 163.415 135.301 161.261 1.00 0.00 C ATOM 1082 CD PRO A 64 163.362 136.462 162.219 1.00 0.00 C ATOM 1083 HA PRO A 64 160.402 135.113 162.590 1.00 0.00 H ATOM 1084 1HB PRO A 64 161.984 133.717 160.876 1.00 0.00 H ATOM 1085 2HB PRO A 64 161.399 135.337 160.471 1.00 0.00 H ATOM 1086 1HG PRO A 64 164.077 134.507 161.608 1.00 0.00 H ATOM 1087 2HG PRO A 64 163.769 135.608 160.266 1.00 0.00 H ATOM 1088 1HD PRO A 64 164.292 136.500 162.803 1.00 0.00 H ATOM 1089 2HD PRO A 64 163.217 137.378 161.625 1.00 0.00 H ATOM 1090 N VAL A 65 161.450 133.812 164.728 1.00 0.00 N ATOM 1091 CA VAL A 65 161.806 132.811 165.735 1.00 0.00 C ATOM 1092 C VAL A 65 161.461 131.374 165.352 1.00 0.00 C ATOM 1093 O VAL A 65 162.178 130.442 165.711 1.00 0.00 O ATOM 1094 CB VAL A 65 161.087 133.152 167.063 1.00 0.00 C ATOM 1095 CG1 VAL A 65 159.579 132.963 166.920 1.00 0.00 C ATOM 1096 CG2 VAL A 65 161.633 132.289 168.179 1.00 0.00 C ATOM 1097 H VAL A 65 160.857 134.587 165.001 1.00 0.00 H ATOM 1098 HA VAL A 65 162.888 132.834 165.863 1.00 0.00 H ATOM 1099 HB VAL A 65 161.254 134.202 167.303 1.00 0.00 H ATOM 1100 1HG1 VAL A 65 159.091 133.209 167.863 1.00 0.00 H ATOM 1101 2HG1 VAL A 65 159.202 133.620 166.135 1.00 0.00 H ATOM 1102 3HG1 VAL A 65 159.361 131.936 166.663 1.00 0.00 H ATOM 1103 1HG2 VAL A 65 161.125 132.534 169.110 1.00 0.00 H ATOM 1104 2HG2 VAL A 65 161.467 131.238 167.940 1.00 0.00 H ATOM 1105 3HG2 VAL A 65 162.691 132.467 168.294 1.00 0.00 H ATOM 1106 N ARG A 66 160.437 131.196 164.525 1.00 0.00 N ATOM 1107 CA ARG A 66 160.053 129.860 164.103 1.00 0.00 C ATOM 1108 C ARG A 66 161.151 129.149 163.317 1.00 0.00 C ATOM 1109 O ARG A 66 161.168 127.919 163.253 1.00 0.00 O ATOM 1110 CB ARG A 66 158.805 129.931 163.243 1.00 0.00 C ATOM 1111 CG ARG A 66 157.542 130.302 164.002 1.00 0.00 C ATOM 1112 CD ARG A 66 156.369 130.404 163.100 1.00 0.00 C ATOM 1113 NE ARG A 66 155.158 130.756 163.822 1.00 0.00 N ATOM 1114 CZ ARG A 66 153.978 131.049 163.242 1.00 0.00 C ATOM 1115 NH1 ARG A 66 153.866 131.027 161.933 1.00 0.00 N ATOM 1116 NH2 ARG A 66 152.932 131.358 163.990 1.00 0.00 N ATOM 1117 H ARG A 66 159.901 131.990 164.205 1.00 0.00 H ATOM 1118 HA ARG A 66 159.834 129.270 164.994 1.00 0.00 H ATOM 1119 1HB ARG A 66 158.951 130.668 162.454 1.00 0.00 H ATOM 1120 2HB ARG A 66 158.636 128.967 162.765 1.00 0.00 H ATOM 1121 1HG ARG A 66 157.331 129.539 164.751 1.00 0.00 H ATOM 1122 2HG ARG A 66 157.684 131.267 164.492 1.00 0.00 H ATOM 1123 1HD ARG A 66 156.554 131.172 162.349 1.00 0.00 H ATOM 1124 2HD ARG A 66 156.206 129.446 162.606 1.00 0.00 H ATOM 1125 HE ARG A 66 155.205 130.784 164.832 1.00 0.00 H ATOM 1126 1HH1 ARG A 66 154.664 130.791 161.360 1.00 0.00 H ATOM 1127 2HH1 ARG A 66 152.981 131.246 161.498 1.00 0.00 H ATOM 1128 1HH2 ARG A 66 153.018 131.376 164.997 1.00 0.00 H ATOM 1129 2HH2 ARG A 66 152.049 131.578 163.555 1.00 0.00 H ATOM 1130 N GLU A 67 161.986 129.914 162.615 1.00 0.00 N ATOM 1131 CA GLU A 67 163.065 129.315 161.835 1.00 0.00 C ATOM 1132 C GLU A 67 164.459 129.604 162.376 1.00 0.00 C ATOM 1133 O GLU A 67 165.337 128.741 162.331 1.00 0.00 O ATOM 1134 CB GLU A 67 162.988 129.814 160.392 1.00 0.00 C ATOM 1135 CG GLU A 67 161.719 129.393 159.659 1.00 0.00 C ATOM 1136 CD GLU A 67 161.669 129.875 158.234 1.00 0.00 C ATOM 1137 OE1 GLU A 67 162.560 130.584 157.832 1.00 0.00 O ATOM 1138 OE2 GLU A 67 160.736 129.534 157.547 1.00 0.00 O ATOM 1139 H GLU A 67 161.977 130.915 162.746 1.00 0.00 H ATOM 1140 HA GLU A 67 162.928 128.235 161.835 1.00 0.00 H ATOM 1141 1HB GLU A 67 163.040 130.905 160.382 1.00 0.00 H ATOM 1142 2HB GLU A 67 163.843 129.440 159.830 1.00 0.00 H ATOM 1143 1HG GLU A 67 161.657 128.306 159.662 1.00 0.00 H ATOM 1144 2HG GLU A 67 160.857 129.784 160.200 1.00 0.00 H ATOM 1145 N TRP A 68 164.656 130.793 162.933 1.00 0.00 N ATOM 1146 CA TRP A 68 165.984 131.179 163.405 1.00 0.00 C ATOM 1147 C TRP A 68 166.316 130.730 164.819 1.00 0.00 C ATOM 1148 O TRP A 68 167.493 130.636 165.159 1.00 0.00 O ATOM 1149 CB TRP A 68 166.176 132.697 163.342 1.00 0.00 C ATOM 1150 CG TRP A 68 166.419 133.200 161.941 1.00 0.00 C ATOM 1151 CD1 TRP A 68 166.317 132.474 160.794 1.00 0.00 C ATOM 1152 CD2 TRP A 68 166.806 134.541 161.537 1.00 0.00 C ATOM 1153 NE1 TRP A 68 166.611 133.258 159.709 1.00 0.00 N ATOM 1154 CE2 TRP A 68 166.911 134.524 160.141 1.00 0.00 C ATOM 1155 CE3 TRP A 68 167.066 135.730 162.223 1.00 0.00 C ATOM 1156 CZ2 TRP A 68 167.265 135.650 159.419 1.00 0.00 C ATOM 1157 CZ3 TRP A 68 167.422 136.861 161.495 1.00 0.00 C ATOM 1158 CH2 TRP A 68 167.518 136.820 160.132 1.00 0.00 C ATOM 1159 H TRP A 68 163.907 131.474 162.939 1.00 0.00 H ATOM 1160 HA TRP A 68 166.716 130.691 162.763 1.00 0.00 H ATOM 1161 1HB TRP A 68 165.289 133.193 163.744 1.00 0.00 H ATOM 1162 2HB TRP A 68 167.021 132.983 163.966 1.00 0.00 H ATOM 1163 HD1 TRP A 68 166.042 131.425 160.744 1.00 0.00 H ATOM 1164 HE1 TRP A 68 166.608 132.953 158.746 1.00 0.00 H ATOM 1165 HE3 TRP A 68 166.990 135.771 163.299 1.00 0.00 H ATOM 1166 HZ2 TRP A 68 167.348 135.640 158.332 1.00 0.00 H ATOM 1167 HZ3 TRP A 68 167.625 137.784 162.036 1.00 0.00 H ATOM 1168 HH2 TRP A 68 167.799 137.726 159.594 1.00 0.00 H ATOM 1169 N LEU A 69 165.314 130.409 165.634 1.00 0.00 N ATOM 1170 CA LEU A 69 165.600 130.071 167.028 1.00 0.00 C ATOM 1171 C LEU A 69 166.607 128.934 167.189 1.00 0.00 C ATOM 1172 O LEU A 69 167.551 129.055 167.965 1.00 0.00 O ATOM 1173 CB LEU A 69 164.320 129.700 167.763 1.00 0.00 C ATOM 1174 CG LEU A 69 164.514 129.337 169.222 1.00 0.00 C ATOM 1175 CD1 LEU A 69 165.085 130.549 169.956 1.00 0.00 C ATOM 1176 CD2 LEU A 69 163.182 128.903 169.811 1.00 0.00 C ATOM 1177 H LEU A 69 164.364 130.316 165.296 1.00 0.00 H ATOM 1178 HA LEU A 69 166.035 130.945 167.502 1.00 0.00 H ATOM 1179 1HB LEU A 69 163.647 130.532 167.705 1.00 0.00 H ATOM 1180 2HB LEU A 69 163.861 128.850 167.259 1.00 0.00 H ATOM 1181 HG LEU A 69 165.233 128.520 169.309 1.00 0.00 H ATOM 1182 1HD1 LEU A 69 165.231 130.303 171.008 1.00 0.00 H ATOM 1183 2HD1 LEU A 69 166.045 130.825 169.513 1.00 0.00 H ATOM 1184 3HD1 LEU A 69 164.391 131.386 169.872 1.00 0.00 H ATOM 1185 1HD2 LEU A 69 163.317 128.639 170.861 1.00 0.00 H ATOM 1186 2HD2 LEU A 69 162.467 129.716 169.731 1.00 0.00 H ATOM 1187 3HD2 LEU A 69 162.808 128.037 169.265 1.00 0.00 H ATOM 1188 N LEU A 70 166.426 127.849 166.439 1.00 0.00 N ATOM 1189 CA LEU A 70 167.343 126.719 166.539 1.00 0.00 C ATOM 1190 C LEU A 70 168.742 127.101 166.090 1.00 0.00 C ATOM 1191 O LEU A 70 169.726 126.739 166.733 1.00 0.00 O ATOM 1192 CB LEU A 70 166.839 125.548 165.697 1.00 0.00 C ATOM 1193 CG LEU A 70 167.713 124.292 165.736 1.00 0.00 C ATOM 1194 CD1 LEU A 70 167.815 123.802 167.175 1.00 0.00 C ATOM 1195 CD2 LEU A 70 167.112 123.235 164.833 1.00 0.00 C ATOM 1196 H LEU A 70 165.623 127.788 165.830 1.00 0.00 H ATOM 1197 HA LEU A 70 167.383 126.400 167.580 1.00 0.00 H ATOM 1198 1HB LEU A 70 165.844 125.274 166.044 1.00 0.00 H ATOM 1199 2HB LEU A 70 166.763 125.872 164.659 1.00 0.00 H ATOM 1200 HG LEU A 70 168.717 124.534 165.393 1.00 0.00 H ATOM 1201 1HD1 LEU A 70 168.434 122.910 167.212 1.00 0.00 H ATOM 1202 2HD1 LEU A 70 168.264 124.581 167.794 1.00 0.00 H ATOM 1203 3HD1 LEU A 70 166.820 123.567 167.551 1.00 0.00 H ATOM 1204 1HD2 LEU A 70 167.734 122.339 164.859 1.00 0.00 H ATOM 1205 2HD2 LEU A 70 166.107 122.989 165.180 1.00 0.00 H ATOM 1206 3HD2 LEU A 70 167.063 123.613 163.812 1.00 0.00 H ATOM 1207 N GLY A 71 168.818 127.841 164.982 1.00 0.00 N ATOM 1208 CA GLY A 71 170.086 128.310 164.435 1.00 0.00 C ATOM 1209 C GLY A 71 170.825 129.136 165.458 1.00 0.00 C ATOM 1210 O GLY A 71 171.916 128.768 165.873 1.00 0.00 O ATOM 1211 H GLY A 71 167.965 128.052 164.485 1.00 0.00 H ATOM 1212 1HA GLY A 71 170.693 127.457 164.132 1.00 0.00 H ATOM 1213 2HA GLY A 71 169.901 128.903 163.538 1.00 0.00 H ATOM 1214 N ASP A 72 170.126 130.115 166.016 1.00 0.00 N ATOM 1215 CA ASP A 72 170.673 131.032 167.005 1.00 0.00 C ATOM 1216 C ASP A 72 171.029 130.328 168.312 1.00 0.00 C ATOM 1217 O ASP A 72 172.117 130.528 168.842 1.00 0.00 O ATOM 1218 CB ASP A 72 169.655 132.133 167.263 1.00 0.00 C ATOM 1219 CG ASP A 72 169.543 133.063 166.047 1.00 0.00 C ATOM 1220 OD1 ASP A 72 170.480 133.091 165.266 1.00 0.00 O ATOM 1221 OD2 ASP A 72 168.548 133.722 165.914 1.00 0.00 O ATOM 1222 H ASP A 72 169.270 130.396 165.559 1.00 0.00 H ATOM 1223 HA ASP A 72 171.580 131.471 166.596 1.00 0.00 H ATOM 1224 1HB ASP A 72 168.682 131.693 167.479 1.00 0.00 H ATOM 1225 2HB ASP A 72 169.950 132.707 168.139 1.00 0.00 H ATOM 1226 N LEU A 73 170.263 129.289 168.659 1.00 0.00 N ATOM 1227 CA LEU A 73 170.568 128.508 169.852 1.00 0.00 C ATOM 1228 C LEU A 73 171.848 127.716 169.682 1.00 0.00 C ATOM 1229 O LEU A 73 172.789 127.875 170.458 1.00 0.00 O ATOM 1230 CB LEU A 73 169.428 127.551 170.181 1.00 0.00 C ATOM 1231 CG LEU A 73 169.679 126.627 171.380 1.00 0.00 C ATOM 1232 CD1 LEU A 73 169.834 127.468 172.638 1.00 0.00 C ATOM 1233 CD2 LEU A 73 168.524 125.654 171.506 1.00 0.00 C ATOM 1234 H LEU A 73 169.328 129.231 168.282 1.00 0.00 H ATOM 1235 HA LEU A 73 170.716 129.192 170.686 1.00 0.00 H ATOM 1236 1HB LEU A 73 168.532 128.135 170.385 1.00 0.00 H ATOM 1237 2HB LEU A 73 169.237 126.924 169.306 1.00 0.00 H ATOM 1238 HG LEU A 73 170.608 126.075 171.231 1.00 0.00 H ATOM 1239 1HD1 LEU A 73 170.012 126.815 173.492 1.00 0.00 H ATOM 1240 2HD1 LEU A 73 170.673 128.143 172.518 1.00 0.00 H ATOM 1241 3HD1 LEU A 73 168.924 128.044 172.805 1.00 0.00 H ATOM 1242 1HD2 LEU A 73 168.697 124.995 172.357 1.00 0.00 H ATOM 1243 2HD2 LEU A 73 167.597 126.207 171.657 1.00 0.00 H ATOM 1244 3HD2 LEU A 73 168.450 125.059 170.595 1.00 0.00 H ATOM 1245 N LEU A 74 171.941 126.985 168.563 1.00 0.00 N ATOM 1246 CA LEU A 74 173.071 126.099 168.309 1.00 0.00 C ATOM 1247 C LEU A 74 174.312 126.913 168.106 1.00 0.00 C ATOM 1248 O LEU A 74 175.399 126.527 168.542 1.00 0.00 O ATOM 1249 CB LEU A 74 172.801 125.229 167.082 1.00 0.00 C ATOM 1250 CG LEU A 74 171.684 124.202 167.231 1.00 0.00 C ATOM 1251 CD1 LEU A 74 171.456 123.521 165.892 1.00 0.00 C ATOM 1252 CD2 LEU A 74 172.065 123.201 168.304 1.00 0.00 C ATOM 1253 H LEU A 74 171.150 126.948 167.932 1.00 0.00 H ATOM 1254 HA LEU A 74 173.203 125.443 169.168 1.00 0.00 H ATOM 1255 1HB LEU A 74 172.545 125.879 166.245 1.00 0.00 H ATOM 1256 2HB LEU A 74 173.715 124.692 166.830 1.00 0.00 H ATOM 1257 HG LEU A 74 170.760 124.700 167.514 1.00 0.00 H ATOM 1258 1HD1 LEU A 74 170.663 122.788 165.988 1.00 0.00 H ATOM 1259 2HD1 LEU A 74 171.172 124.268 165.150 1.00 0.00 H ATOM 1260 3HD1 LEU A 74 172.372 123.024 165.577 1.00 0.00 H ATOM 1261 1HD2 LEU A 74 171.267 122.465 168.414 1.00 0.00 H ATOM 1262 2HD2 LEU A 74 172.988 122.696 168.019 1.00 0.00 H ATOM 1263 3HD2 LEU A 74 172.213 123.721 169.251 1.00 0.00 H ATOM 1264 N SER A 75 174.133 128.073 167.490 1.00 0.00 N ATOM 1265 CA SER A 75 175.234 128.949 167.244 1.00 0.00 C ATOM 1266 C SER A 75 175.732 129.443 168.560 1.00 0.00 C ATOM 1267 O SER A 75 176.829 129.103 168.968 1.00 0.00 O ATOM 1268 CB SER A 75 174.789 130.098 166.354 1.00 0.00 C ATOM 1269 OG SER A 75 174.491 129.656 165.065 1.00 0.00 O ATOM 1270 H SER A 75 173.243 128.280 167.071 1.00 0.00 H ATOM 1271 HA SER A 75 176.021 128.396 166.730 1.00 0.00 H ATOM 1272 1HB SER A 75 173.916 130.572 166.781 1.00 0.00 H ATOM 1273 2HB SER A 75 175.565 130.834 166.309 1.00 0.00 H ATOM 1274 HG SER A 75 175.301 129.316 164.715 1.00 0.00 H ATOM 1275 N GLY A 76 174.835 129.971 169.368 1.00 0.00 N ATOM 1276 CA GLY A 76 175.234 130.588 170.614 1.00 0.00 C ATOM 1277 C GLY A 76 176.019 129.630 171.500 1.00 0.00 C ATOM 1278 O GLY A 76 177.014 130.015 172.108 1.00 0.00 O ATOM 1279 H GLY A 76 173.914 130.161 169.006 1.00 0.00 H ATOM 1280 1HA GLY A 76 175.843 131.466 170.407 1.00 0.00 H ATOM 1281 2HA GLY A 76 174.358 130.923 171.138 1.00 0.00 H ATOM 1282 N LEU A 77 175.653 128.349 171.461 1.00 0.00 N ATOM 1283 CA LEU A 77 176.324 127.371 172.292 1.00 0.00 C ATOM 1284 C LEU A 77 177.655 126.934 171.652 1.00 0.00 C ATOM 1285 O LEU A 77 178.681 126.914 172.320 1.00 0.00 O ATOM 1286 CB LEU A 77 175.384 126.177 172.477 1.00 0.00 C ATOM 1287 CG LEU A 77 174.079 126.512 173.243 1.00 0.00 C ATOM 1288 CD1 LEU A 77 173.158 125.300 173.231 1.00 0.00 C ATOM 1289 CD2 LEU A 77 174.423 126.925 174.659 1.00 0.00 C ATOM 1290 H LEU A 77 174.761 128.109 171.048 1.00 0.00 H ATOM 1291 HA LEU A 77 176.538 127.822 173.260 1.00 0.00 H ATOM 1292 1HB LEU A 77 175.117 125.786 171.495 1.00 0.00 H ATOM 1293 2HB LEU A 77 175.912 125.396 173.022 1.00 0.00 H ATOM 1294 HG LEU A 77 173.559 127.321 172.752 1.00 0.00 H ATOM 1295 1HD1 LEU A 77 172.239 125.536 173.770 1.00 0.00 H ATOM 1296 2HD1 LEU A 77 172.916 125.038 172.201 1.00 0.00 H ATOM 1297 3HD1 LEU A 77 173.655 124.460 173.713 1.00 0.00 H ATOM 1298 1HD2 LEU A 77 173.506 127.161 175.201 1.00 0.00 H ATOM 1299 2HD2 LEU A 77 174.939 126.107 175.161 1.00 0.00 H ATOM 1300 3HD2 LEU A 77 175.068 127.803 174.635 1.00 0.00 H ATOM 1301 N SER A 78 177.655 126.722 170.321 1.00 0.00 N ATOM 1302 CA SER A 78 178.852 126.251 169.598 1.00 0.00 C ATOM 1303 C SER A 78 179.855 127.368 169.370 1.00 0.00 C ATOM 1304 O SER A 78 181.034 127.131 169.121 1.00 0.00 O ATOM 1305 CB SER A 78 178.452 125.656 168.272 1.00 0.00 C ATOM 1306 OG SER A 78 177.900 126.620 167.438 1.00 0.00 O ATOM 1307 H SER A 78 176.782 126.799 169.813 1.00 0.00 H ATOM 1308 HA SER A 78 179.336 125.484 170.200 1.00 0.00 H ATOM 1309 1HB SER A 78 179.317 125.221 167.801 1.00 0.00 H ATOM 1310 2HB SER A 78 177.731 124.857 168.435 1.00 0.00 H ATOM 1311 HG SER A 78 177.138 126.972 167.907 1.00 0.00 H ATOM 1312 N VAL A 79 179.431 128.550 169.713 1.00 0.00 N ATOM 1313 CA VAL A 79 180.233 129.748 169.714 1.00 0.00 C ATOM 1314 C VAL A 79 180.827 130.036 171.092 1.00 0.00 C ATOM 1315 O VAL A 79 182.034 130.238 171.219 1.00 0.00 O ATOM 1316 CB VAL A 79 179.312 130.890 169.254 1.00 0.00 C ATOM 1317 CG1 VAL A 79 179.877 132.074 169.428 1.00 0.00 C ATOM 1318 CG2 VAL A 79 178.958 130.681 167.814 1.00 0.00 C ATOM 1319 H VAL A 79 178.437 128.701 169.641 1.00 0.00 H ATOM 1320 HA VAL A 79 181.052 129.619 169.004 1.00 0.00 H ATOM 1321 HB VAL A 79 178.421 130.891 169.849 1.00 0.00 H ATOM 1322 1HG1 VAL A 79 179.198 132.858 169.092 1.00 0.00 H ATOM 1323 2HG1 VAL A 79 180.098 132.213 170.477 1.00 0.00 H ATOM 1324 3HG1 VAL A 79 180.752 132.083 168.863 1.00 0.00 H ATOM 1325 1HG2 VAL A 79 178.316 131.475 167.489 1.00 0.00 H ATOM 1326 2HG2 VAL A 79 179.853 130.677 167.226 1.00 0.00 H ATOM 1327 3HG2 VAL A 79 178.472 129.785 167.683 1.00 0.00 H ATOM 1328 N ALA A 80 180.019 129.908 172.134 1.00 0.00 N ATOM 1329 CA ALA A 80 180.460 130.153 173.504 1.00 0.00 C ATOM 1330 C ALA A 80 181.580 129.255 173.961 1.00 0.00 C ATOM 1331 O ALA A 80 182.534 129.717 174.582 1.00 0.00 O ATOM 1332 CB ALA A 80 179.338 130.008 174.440 1.00 0.00 C ATOM 1333 H ALA A 80 179.033 129.771 171.964 1.00 0.00 H ATOM 1334 HA ALA A 80 180.836 131.174 173.569 1.00 0.00 H ATOM 1335 1HB ALA A 80 179.723 130.183 175.403 1.00 0.00 H ATOM 1336 2HB ALA A 80 178.602 130.699 174.203 1.00 0.00 H ATOM 1337 3HB ALA A 80 178.926 129.001 174.367 1.00 0.00 H ATOM 1338 N ILE A 81 181.589 128.033 173.451 1.00 0.00 N ATOM 1339 CA ILE A 81 182.615 127.076 173.833 1.00 0.00 C ATOM 1340 C ILE A 81 184.011 127.495 173.349 1.00 0.00 C ATOM 1341 O ILE A 81 185.017 127.006 173.862 1.00 0.00 O ATOM 1342 CB ILE A 81 182.251 125.718 173.272 1.00 0.00 C ATOM 1343 CG1 ILE A 81 182.144 125.800 171.832 1.00 0.00 C ATOM 1344 CG2 ILE A 81 180.961 125.244 173.900 1.00 0.00 C ATOM 1345 CD1 ILE A 81 181.957 124.530 171.207 1.00 0.00 C ATOM 1346 H ILE A 81 180.751 127.677 172.998 1.00 0.00 H ATOM 1347 HA ILE A 81 182.661 127.033 174.918 1.00 0.00 H ATOM 1348 HB ILE A 81 183.026 125.022 173.488 1.00 0.00 H ATOM 1349 1HG1 ILE A 81 181.313 126.438 171.592 1.00 0.00 H ATOM 1350 2HG1 ILE A 81 183.036 126.250 171.439 1.00 0.00 H ATOM 1351 1HG2 ILE A 81 180.699 124.268 173.497 1.00 0.00 H ATOM 1352 2HG2 ILE A 81 181.085 125.170 174.963 1.00 0.00 H ATOM 1353 3HG2 ILE A 81 180.181 125.940 173.681 1.00 0.00 H ATOM 1354 1HD1 ILE A 81 181.886 124.663 170.128 1.00 0.00 H ATOM 1355 2HD1 ILE A 81 182.792 123.911 171.441 1.00 0.00 H ATOM 1356 3HD1 ILE A 81 181.042 124.073 171.577 1.00 0.00 H ATOM 1357 N MET A 82 184.068 128.416 172.393 1.00 0.00 N ATOM 1358 CA MET A 82 185.324 128.914 171.860 1.00 0.00 C ATOM 1359 C MET A 82 185.722 130.086 172.725 1.00 0.00 C ATOM 1360 O MET A 82 186.896 130.282 173.033 1.00 0.00 O ATOM 1361 CB MET A 82 185.190 129.318 170.394 1.00 0.00 C ATOM 1362 CG MET A 82 184.917 128.164 169.403 1.00 0.00 C ATOM 1363 SD MET A 82 186.256 126.913 169.319 1.00 0.00 S ATOM 1364 CE MET A 82 185.673 125.649 170.434 1.00 0.00 C ATOM 1365 H MET A 82 183.214 128.730 171.953 1.00 0.00 H ATOM 1366 HA MET A 82 186.080 128.132 171.929 1.00 0.00 H ATOM 1367 1HB MET A 82 184.379 130.030 170.284 1.00 0.00 H ATOM 1368 2HB MET A 82 186.107 129.813 170.067 1.00 0.00 H ATOM 1369 1HG MET A 82 184.003 127.653 169.689 1.00 0.00 H ATOM 1370 2HG MET A 82 184.784 128.568 168.414 1.00 0.00 H ATOM 1371 1HE MET A 82 186.383 124.846 170.474 1.00 0.00 H ATOM 1372 2HE MET A 82 185.551 126.069 171.425 1.00 0.00 H ATOM 1373 3HE MET A 82 184.717 125.270 170.081 1.00 0.00 H ATOM 1374 N GLN A 83 184.727 130.882 173.082 1.00 0.00 N ATOM 1375 CA GLN A 83 184.944 132.090 173.849 1.00 0.00 C ATOM 1376 C GLN A 83 185.469 131.857 175.236 1.00 0.00 C ATOM 1377 O GLN A 83 186.477 132.423 175.635 1.00 0.00 O ATOM 1378 CB GLN A 83 183.709 132.891 173.959 1.00 0.00 C ATOM 1379 CG GLN A 83 183.965 134.208 174.553 1.00 0.00 C ATOM 1380 CD GLN A 83 184.936 135.030 173.705 1.00 0.00 C ATOM 1381 OE1 GLN A 83 184.772 135.136 172.483 1.00 0.00 O ATOM 1382 NE2 GLN A 83 185.942 135.610 174.348 1.00 0.00 N ATOM 1383 H GLN A 83 183.802 130.689 172.711 1.00 0.00 H ATOM 1384 HA GLN A 83 185.678 132.695 173.318 1.00 0.00 H ATOM 1385 1HB GLN A 83 183.302 133.009 173.025 1.00 0.00 H ATOM 1386 2HB GLN A 83 182.983 132.360 174.567 1.00 0.00 H ATOM 1387 1HG GLN A 83 183.057 134.723 174.623 1.00 0.00 H ATOM 1388 2HG GLN A 83 184.399 134.069 175.544 1.00 0.00 H ATOM 1389 1HE2 GLN A 83 186.609 136.160 173.843 1.00 0.00 H ATOM 1390 2HE2 GLN A 83 186.036 135.497 175.338 1.00 0.00 H ATOM 1391 N LEU A 84 185.041 130.756 175.841 1.00 0.00 N ATOM 1392 CA LEU A 84 185.548 130.450 177.158 1.00 0.00 C ATOM 1393 C LEU A 84 187.086 130.354 177.259 1.00 0.00 C ATOM 1394 O LEU A 84 187.672 131.205 177.925 1.00 0.00 O ATOM 1395 CB LEU A 84 184.953 129.138 177.661 1.00 0.00 C ATOM 1396 CG LEU A 84 185.544 128.649 178.946 1.00 0.00 C ATOM 1397 CD1 LEU A 84 185.164 129.590 180.018 1.00 0.00 C ATOM 1398 CD2 LEU A 84 185.046 127.260 179.217 1.00 0.00 C ATOM 1399 H LEU A 84 184.302 130.204 175.430 1.00 0.00 H ATOM 1400 HA LEU A 84 185.240 131.255 177.824 1.00 0.00 H ATOM 1401 1HB LEU A 84 183.890 129.279 177.800 1.00 0.00 H ATOM 1402 2HB LEU A 84 185.083 128.381 176.948 1.00 0.00 H ATOM 1403 HG LEU A 84 186.630 128.638 178.875 1.00 0.00 H ATOM 1404 1HD1 LEU A 84 185.584 129.251 180.962 1.00 0.00 H ATOM 1405 2HD1 LEU A 84 185.551 130.579 179.778 1.00 0.00 H ATOM 1406 3HD1 LEU A 84 184.098 129.633 180.101 1.00 0.00 H ATOM 1407 1HD2 LEU A 84 185.470 126.899 180.148 1.00 0.00 H ATOM 1408 2HD2 LEU A 84 183.988 127.267 179.293 1.00 0.00 H ATOM 1409 3HD2 LEU A 84 185.340 126.611 178.410 1.00 0.00 H ATOM 1410 N PRO A 85 187.819 129.519 176.469 1.00 0.00 N ATOM 1411 CA PRO A 85 189.268 129.466 176.519 1.00 0.00 C ATOM 1412 C PRO A 85 189.944 130.725 176.049 1.00 0.00 C ATOM 1413 O PRO A 85 191.030 131.042 176.519 1.00 0.00 O ATOM 1414 CB PRO A 85 189.621 128.288 175.591 1.00 0.00 C ATOM 1415 CG PRO A 85 188.396 128.042 174.788 1.00 0.00 C ATOM 1416 CD PRO A 85 187.258 128.409 175.675 1.00 0.00 C ATOM 1417 HA PRO A 85 189.576 129.249 177.552 1.00 0.00 H ATOM 1418 1HB PRO A 85 190.487 128.553 174.966 1.00 0.00 H ATOM 1419 2HB PRO A 85 189.907 127.420 176.153 1.00 0.00 H ATOM 1420 1HG PRO A 85 188.424 128.649 173.876 1.00 0.00 H ATOM 1421 2HG PRO A 85 188.351 127.002 174.475 1.00 0.00 H ATOM 1422 1HD PRO A 85 186.420 128.727 175.079 1.00 0.00 H ATOM 1423 2HD PRO A 85 187.015 127.525 176.274 1.00 0.00 H ATOM 1424 N GLN A 86 189.275 131.502 175.202 1.00 0.00 N ATOM 1425 CA GLN A 86 189.901 132.717 174.724 1.00 0.00 C ATOM 1426 C GLN A 86 189.788 133.806 175.758 1.00 0.00 C ATOM 1427 O GLN A 86 190.740 134.538 176.005 1.00 0.00 O ATOM 1428 CB GLN A 86 189.266 133.169 173.424 1.00 0.00 C ATOM 1429 CG GLN A 86 189.560 132.208 172.288 1.00 0.00 C ATOM 1430 CD GLN A 86 189.017 132.682 171.008 1.00 0.00 C ATOM 1431 OE1 GLN A 86 188.400 133.750 170.943 1.00 0.00 O ATOM 1432 NE2 GLN A 86 189.224 131.913 169.946 1.00 0.00 N ATOM 1433 H GLN A 86 188.428 131.167 174.755 1.00 0.00 H ATOM 1434 HA GLN A 86 190.958 132.519 174.545 1.00 0.00 H ATOM 1435 1HB GLN A 86 188.185 133.250 173.553 1.00 0.00 H ATOM 1436 2HB GLN A 86 189.635 134.157 173.159 1.00 0.00 H ATOM 1437 1HG GLN A 86 190.640 132.100 172.186 1.00 0.00 H ATOM 1438 2HG GLN A 86 189.111 131.245 172.516 1.00 0.00 H ATOM 1439 1HE2 GLN A 86 188.869 132.213 169.080 1.00 0.00 H ATOM 1440 2HE2 GLN A 86 189.726 131.051 170.014 1.00 0.00 H ATOM 1441 N GLY A 87 188.651 133.846 176.428 1.00 0.00 N ATOM 1442 CA GLY A 87 188.386 134.810 177.469 1.00 0.00 C ATOM 1443 C GLY A 87 189.335 134.558 178.632 1.00 0.00 C ATOM 1444 O GLY A 87 190.052 135.460 179.071 1.00 0.00 O ATOM 1445 H GLY A 87 187.923 133.203 176.172 1.00 0.00 H ATOM 1446 1HA GLY A 87 188.514 135.820 177.079 1.00 0.00 H ATOM 1447 2HA GLY A 87 187.348 134.726 177.793 1.00 0.00 H ATOM 1448 N LEU A 88 189.456 133.274 179.006 1.00 0.00 N ATOM 1449 CA LEU A 88 190.310 132.844 180.105 1.00 0.00 C ATOM 1450 C LEU A 88 191.776 133.178 179.830 1.00 0.00 C ATOM 1451 O LEU A 88 192.500 133.638 180.712 1.00 0.00 O ATOM 1452 CB LEU A 88 190.147 131.314 180.323 1.00 0.00 C ATOM 1453 CG LEU A 88 188.766 130.797 180.874 1.00 0.00 C ATOM 1454 CD1 LEU A 88 188.762 129.252 180.841 1.00 0.00 C ATOM 1455 CD2 LEU A 88 188.548 131.300 182.244 1.00 0.00 C ATOM 1456 H LEU A 88 188.824 132.592 178.605 1.00 0.00 H ATOM 1457 HA LEU A 88 190.002 133.366 181.010 1.00 0.00 H ATOM 1458 1HB LEU A 88 190.314 130.809 179.374 1.00 0.00 H ATOM 1459 2HB LEU A 88 190.909 130.982 181.028 1.00 0.00 H ATOM 1460 HG LEU A 88 187.965 131.142 180.244 1.00 0.00 H ATOM 1461 1HD1 LEU A 88 187.814 128.883 181.219 1.00 0.00 H ATOM 1462 2HD1 LEU A 88 188.900 128.908 179.816 1.00 0.00 H ATOM 1463 3HD1 LEU A 88 189.572 128.872 181.464 1.00 0.00 H ATOM 1464 1HD2 LEU A 88 187.589 130.939 182.617 1.00 0.00 H ATOM 1465 2HD2 LEU A 88 189.339 130.950 182.887 1.00 0.00 H ATOM 1466 3HD2 LEU A 88 188.547 132.375 182.226 1.00 0.00 H ATOM 1467 N ALA A 89 192.156 133.044 178.554 1.00 0.00 N ATOM 1468 CA ALA A 89 193.528 133.238 178.095 1.00 0.00 C ATOM 1469 C ALA A 89 193.854 134.709 177.948 1.00 0.00 C ATOM 1470 O ALA A 89 194.893 135.168 178.418 1.00 0.00 O ATOM 1471 CB ALA A 89 193.742 132.525 176.767 1.00 0.00 C ATOM 1472 H ALA A 89 191.523 132.591 177.916 1.00 0.00 H ATOM 1473 HA ALA A 89 194.215 132.816 178.825 1.00 0.00 H ATOM 1474 1HB ALA A 89 194.748 132.708 176.425 1.00 0.00 H ATOM 1475 2HB ALA A 89 193.594 131.459 176.887 1.00 0.00 H ATOM 1476 3HB ALA A 89 193.034 132.903 176.034 1.00 0.00 H ATOM 1477 N TYR A 90 192.896 135.481 177.451 1.00 0.00 N ATOM 1478 CA TYR A 90 193.130 136.893 177.209 1.00 0.00 C ATOM 1479 C TYR A 90 193.290 137.649 178.507 1.00 0.00 C ATOM 1480 O TYR A 90 194.106 138.563 178.586 1.00 0.00 O ATOM 1481 CB TYR A 90 192.006 137.492 176.393 1.00 0.00 C ATOM 1482 CG TYR A 90 192.048 137.107 174.946 1.00 0.00 C ATOM 1483 CD1 TYR A 90 190.879 137.020 174.217 1.00 0.00 C ATOM 1484 CD2 TYR A 90 193.259 136.841 174.348 1.00 0.00 C ATOM 1485 CE1 TYR A 90 190.922 136.665 172.884 1.00 0.00 C ATOM 1486 CE2 TYR A 90 193.312 136.487 173.024 1.00 0.00 C ATOM 1487 CZ TYR A 90 192.151 136.397 172.285 1.00 0.00 C ATOM 1488 OH TYR A 90 192.209 136.042 170.957 1.00 0.00 O ATOM 1489 H TYR A 90 192.062 135.054 177.080 1.00 0.00 H ATOM 1490 HA TYR A 90 194.068 136.999 176.662 1.00 0.00 H ATOM 1491 1HB TYR A 90 191.046 137.173 176.807 1.00 0.00 H ATOM 1492 2HB TYR A 90 192.051 138.561 176.463 1.00 0.00 H ATOM 1493 HD1 TYR A 90 189.923 137.232 174.695 1.00 0.00 H ATOM 1494 HD2 TYR A 90 194.180 136.910 174.928 1.00 0.00 H ATOM 1495 HE1 TYR A 90 189.999 136.596 172.308 1.00 0.00 H ATOM 1496 HE2 TYR A 90 194.272 136.276 172.556 1.00 0.00 H ATOM 1497 HH TYR A 90 191.330 136.099 170.573 1.00 0.00 H ATOM 1498 N ALA A 91 192.704 137.135 179.583 1.00 0.00 N ATOM 1499 CA ALA A 91 192.950 137.740 180.882 1.00 0.00 C ATOM 1500 C ALA A 91 194.446 137.672 181.219 1.00 0.00 C ATOM 1501 O ALA A 91 194.986 138.602 181.805 1.00 0.00 O ATOM 1502 CB ALA A 91 192.113 137.072 181.959 1.00 0.00 C ATOM 1503 H ALA A 91 191.909 136.519 179.468 1.00 0.00 H ATOM 1504 HA ALA A 91 192.669 138.792 180.823 1.00 0.00 H ATOM 1505 1HB ALA A 91 192.286 137.564 182.920 1.00 0.00 H ATOM 1506 2HB ALA A 91 191.062 137.148 181.700 1.00 0.00 H ATOM 1507 3HB ALA A 91 192.398 136.035 182.025 1.00 0.00 H ATOM 1508 N LEU A 92 195.085 136.528 180.896 1.00 0.00 N ATOM 1509 CA LEU A 92 196.495 136.269 181.193 1.00 0.00 C ATOM 1510 C LEU A 92 197.418 137.127 180.339 1.00 0.00 C ATOM 1511 O LEU A 92 198.188 137.936 180.840 1.00 0.00 O ATOM 1512 CB LEU A 92 196.837 134.788 180.968 1.00 0.00 C ATOM 1513 CG LEU A 92 196.211 133.799 181.932 1.00 0.00 C ATOM 1514 CD1 LEU A 92 196.589 132.376 181.513 1.00 0.00 C ATOM 1515 CD2 LEU A 92 196.690 134.108 183.332 1.00 0.00 C ATOM 1516 H LEU A 92 194.627 135.887 180.266 1.00 0.00 H ATOM 1517 HA LEU A 92 196.669 136.482 182.248 1.00 0.00 H ATOM 1518 1HB LEU A 92 196.527 134.507 179.977 1.00 0.00 H ATOM 1519 2HB LEU A 92 197.910 134.668 181.033 1.00 0.00 H ATOM 1520 HG LEU A 92 195.122 133.883 181.890 1.00 0.00 H ATOM 1521 1HD1 LEU A 92 196.141 131.663 182.202 1.00 0.00 H ATOM 1522 2HD1 LEU A 92 196.221 132.184 180.503 1.00 0.00 H ATOM 1523 3HD1 LEU A 92 197.675 132.266 181.530 1.00 0.00 H ATOM 1524 1HD2 LEU A 92 196.246 133.406 184.032 1.00 0.00 H ATOM 1525 2HD2 LEU A 92 197.777 134.023 183.372 1.00 0.00 H ATOM 1526 3HD2 LEU A 92 196.395 135.124 183.602 1.00 0.00 H ATOM 1527 N LEU A 93 196.882 137.464 179.165 1.00 0.00 N ATOM 1528 CA LEU A 93 197.601 138.343 178.239 1.00 0.00 C ATOM 1529 C LEU A 93 197.599 139.751 178.857 1.00 0.00 C ATOM 1530 O LEU A 93 198.631 140.423 178.900 1.00 0.00 O ATOM 1531 CB LEU A 93 196.896 138.316 176.851 1.00 0.00 C ATOM 1532 CG LEU A 93 197.504 139.151 175.675 1.00 0.00 C ATOM 1533 CD1 LEU A 93 198.948 138.770 175.439 1.00 0.00 C ATOM 1534 CD2 LEU A 93 196.649 138.903 174.412 1.00 0.00 C ATOM 1535 H LEU A 93 196.155 136.863 178.791 1.00 0.00 H ATOM 1536 HA LEU A 93 198.620 137.979 178.115 1.00 0.00 H ATOM 1537 1HB LEU A 93 196.866 137.282 176.509 1.00 0.00 H ATOM 1538 2HB LEU A 93 195.889 138.666 176.969 1.00 0.00 H ATOM 1539 HG LEU A 93 197.492 140.214 175.931 1.00 0.00 H ATOM 1540 1HD1 LEU A 93 199.356 139.357 174.621 1.00 0.00 H ATOM 1541 2HD1 LEU A 93 199.529 138.959 176.339 1.00 0.00 H ATOM 1542 3HD1 LEU A 93 198.999 137.725 175.189 1.00 0.00 H ATOM 1543 1HD2 LEU A 93 197.047 139.471 173.580 1.00 0.00 H ATOM 1544 2HD2 LEU A 93 196.666 137.842 174.164 1.00 0.00 H ATOM 1545 3HD2 LEU A 93 195.640 139.205 174.585 1.00 0.00 H ATOM 1546 N ALA A 94 196.457 140.122 179.456 1.00 0.00 N ATOM 1547 CA ALA A 94 196.234 141.422 180.095 1.00 0.00 C ATOM 1548 C ALA A 94 196.937 141.522 181.470 1.00 0.00 C ATOM 1549 O ALA A 94 196.972 142.587 182.076 1.00 0.00 O ATOM 1550 CB ALA A 94 194.739 141.692 180.223 1.00 0.00 C ATOM 1551 H ALA A 94 195.648 139.544 179.283 1.00 0.00 H ATOM 1552 HA ALA A 94 196.687 142.178 179.454 1.00 0.00 H ATOM 1553 1HB ALA A 94 194.583 142.689 180.632 1.00 0.00 H ATOM 1554 2HB ALA A 94 194.272 141.627 179.239 1.00 0.00 H ATOM 1555 3HB ALA A 94 194.291 140.956 180.885 1.00 0.00 H ATOM 1556 N GLY A 95 197.379 140.381 182.013 1.00 0.00 N ATOM 1557 CA GLY A 95 198.058 140.314 183.318 1.00 0.00 C ATOM 1558 C GLY A 95 197.114 140.022 184.478 1.00 0.00 C ATOM 1559 O GLY A 95 197.487 140.190 185.638 1.00 0.00 O ATOM 1560 H GLY A 95 197.384 139.555 181.444 1.00 0.00 H ATOM 1561 1HA GLY A 95 198.822 139.537 183.284 1.00 0.00 H ATOM 1562 2HA GLY A 95 198.564 141.260 183.509 1.00 0.00 H ATOM 1563 N LEU A 96 195.875 139.672 184.155 1.00 0.00 N ATOM 1564 CA LEU A 96 194.834 139.410 185.136 1.00 0.00 C ATOM 1565 C LEU A 96 194.393 137.939 185.211 1.00 0.00 C ATOM 1566 O LEU A 96 194.476 137.220 184.217 1.00 0.00 O ATOM 1567 CB LEU A 96 193.603 140.261 184.856 1.00 0.00 C ATOM 1568 CG LEU A 96 193.730 141.748 185.004 1.00 0.00 C ATOM 1569 CD1 LEU A 96 194.405 142.030 186.229 1.00 0.00 C ATOM 1570 CD2 LEU A 96 194.468 142.340 183.842 1.00 0.00 C ATOM 1571 H LEU A 96 195.669 139.454 183.196 1.00 0.00 H ATOM 1572 HA LEU A 96 195.246 139.687 186.095 1.00 0.00 H ATOM 1573 1HB LEU A 96 193.296 140.066 183.836 1.00 0.00 H ATOM 1574 2HB LEU A 96 192.808 139.954 185.523 1.00 0.00 H ATOM 1575 HG LEU A 96 192.751 142.199 185.053 1.00 0.00 H ATOM 1576 1HD1 LEU A 96 194.492 143.082 186.330 1.00 0.00 H ATOM 1577 2HD1 LEU A 96 193.835 141.625 187.062 1.00 0.00 H ATOM 1578 3HD1 LEU A 96 195.393 141.575 186.209 1.00 0.00 H ATOM 1579 1HD2 LEU A 96 194.546 143.418 183.972 1.00 0.00 H ATOM 1580 2HD2 LEU A 96 195.431 141.926 183.785 1.00 0.00 H ATOM 1581 3HD2 LEU A 96 193.937 142.128 182.927 1.00 0.00 H ATOM 1582 N PRO A 97 193.924 137.454 186.379 1.00 0.00 N ATOM 1583 CA PRO A 97 193.377 136.116 186.571 1.00 0.00 C ATOM 1584 C PRO A 97 192.282 135.876 185.508 1.00 0.00 C ATOM 1585 O PRO A 97 191.370 136.686 185.361 1.00 0.00 O ATOM 1586 CB PRO A 97 192.810 136.166 187.994 1.00 0.00 C ATOM 1587 CG PRO A 97 193.649 137.190 188.692 1.00 0.00 C ATOM 1588 CD PRO A 97 193.917 138.256 187.629 1.00 0.00 C ATOM 1589 HA PRO A 97 194.196 135.399 186.500 1.00 0.00 H ATOM 1590 1HB PRO A 97 191.745 136.437 187.964 1.00 0.00 H ATOM 1591 2HB PRO A 97 192.876 135.172 188.460 1.00 0.00 H ATOM 1592 1HG PRO A 97 193.116 137.589 189.563 1.00 0.00 H ATOM 1593 2HG PRO A 97 194.574 136.729 189.070 1.00 0.00 H ATOM 1594 1HD PRO A 97 193.119 138.986 187.635 1.00 0.00 H ATOM 1595 2HD PRO A 97 194.881 138.728 187.842 1.00 0.00 H ATOM 1596 N PRO A 98 192.158 134.633 184.995 1.00 0.00 N ATOM 1597 CA PRO A 98 191.130 134.149 184.067 1.00 0.00 C ATOM 1598 C PRO A 98 189.671 134.317 184.481 1.00 0.00 C ATOM 1599 O PRO A 98 188.801 134.407 183.617 1.00 0.00 O ATOM 1600 CB PRO A 98 191.479 132.655 183.972 1.00 0.00 C ATOM 1601 CG PRO A 98 192.974 132.645 184.107 1.00 0.00 C ATOM 1602 CD PRO A 98 193.293 133.693 185.120 1.00 0.00 C ATOM 1603 HA PRO A 98 191.262 134.661 183.111 1.00 0.00 H ATOM 1604 1HB PRO A 98 190.967 132.094 184.769 1.00 0.00 H ATOM 1605 2HB PRO A 98 191.129 132.248 183.023 1.00 0.00 H ATOM 1606 1HG PRO A 98 193.327 131.670 184.415 1.00 0.00 H ATOM 1607 2HG PRO A 98 193.434 132.854 183.130 1.00 0.00 H ATOM 1608 1HD PRO A 98 193.327 133.242 186.124 1.00 0.00 H ATOM 1609 2HD PRO A 98 194.255 134.147 184.861 1.00 0.00 H ATOM 1610 N MET A 99 189.382 134.405 185.772 1.00 0.00 N ATOM 1611 CA MET A 99 187.987 134.592 186.170 1.00 0.00 C ATOM 1612 C MET A 99 187.425 135.906 185.672 1.00 0.00 C ATOM 1613 O MET A 99 186.210 136.067 185.544 1.00 0.00 O ATOM 1614 CB MET A 99 187.858 134.514 187.685 1.00 0.00 C ATOM 1615 CG MET A 99 188.465 135.651 188.451 1.00 0.00 C ATOM 1616 SD MET A 99 188.462 135.325 190.214 1.00 0.00 S ATOM 1617 CE MET A 99 189.147 136.814 190.849 1.00 0.00 C ATOM 1618 H MET A 99 190.101 134.284 186.471 1.00 0.00 H ATOM 1619 HA MET A 99 187.393 133.795 185.722 1.00 0.00 H ATOM 1620 1HB MET A 99 186.804 134.470 187.959 1.00 0.00 H ATOM 1621 2HB MET A 99 188.328 133.598 188.044 1.00 0.00 H ATOM 1622 1HG MET A 99 189.492 135.807 188.118 1.00 0.00 H ATOM 1623 2HG MET A 99 187.903 136.564 188.257 1.00 0.00 H ATOM 1624 1HE MET A 99 189.204 136.752 191.936 1.00 0.00 H ATOM 1625 2HE MET A 99 190.147 136.958 190.439 1.00 0.00 H ATOM 1626 3HE MET A 99 188.515 137.644 190.566 1.00 0.00 H ATOM 1627 N PHE A 100 188.299 136.872 185.431 1.00 0.00 N ATOM 1628 CA PHE A 100 187.864 138.146 184.918 1.00 0.00 C ATOM 1629 C PHE A 100 187.540 137.961 183.451 1.00 0.00 C ATOM 1630 O PHE A 100 186.656 138.636 182.922 1.00 0.00 O ATOM 1631 CB PHE A 100 188.941 139.170 185.115 1.00 0.00 C ATOM 1632 CG PHE A 100 189.089 139.421 186.550 1.00 0.00 C ATOM 1633 CD1 PHE A 100 190.269 139.186 187.187 1.00 0.00 C ATOM 1634 CD2 PHE A 100 188.013 139.906 187.276 1.00 0.00 C ATOM 1635 CE1 PHE A 100 190.392 139.428 188.540 1.00 0.00 C ATOM 1636 CE2 PHE A 100 188.128 140.149 188.619 1.00 0.00 C ATOM 1637 CZ PHE A 100 189.322 139.909 189.254 1.00 0.00 C ATOM 1638 H PHE A 100 189.286 136.706 185.581 1.00 0.00 H ATOM 1639 HA PHE A 100 186.990 138.471 185.457 1.00 0.00 H ATOM 1640 1HB PHE A 100 189.877 138.809 184.689 1.00 0.00 H ATOM 1641 2HB PHE A 100 188.679 140.082 184.590 1.00 0.00 H ATOM 1642 HD1 PHE A 100 191.108 138.807 186.616 1.00 0.00 H ATOM 1643 HD2 PHE A 100 187.066 140.095 186.767 1.00 0.00 H ATOM 1644 HE1 PHE A 100 191.332 139.240 189.044 1.00 0.00 H ATOM 1645 HE2 PHE A 100 187.282 140.530 189.181 1.00 0.00 H ATOM 1646 HZ PHE A 100 189.421 140.099 190.321 1.00 0.00 H ATOM 1647 N GLY A 101 188.204 136.988 182.815 1.00 0.00 N ATOM 1648 CA GLY A 101 187.944 136.671 181.421 1.00 0.00 C ATOM 1649 C GLY A 101 186.498 136.197 181.287 1.00 0.00 C ATOM 1650 O GLY A 101 185.780 136.603 180.376 1.00 0.00 O ATOM 1651 H GLY A 101 188.937 136.494 183.304 1.00 0.00 H ATOM 1652 1HA GLY A 101 188.120 137.551 180.801 1.00 0.00 H ATOM 1653 2HA GLY A 101 188.635 135.903 181.081 1.00 0.00 H ATOM 1654 N LEU A 102 186.010 135.477 182.310 1.00 0.00 N ATOM 1655 CA LEU A 102 184.630 135.001 182.255 1.00 0.00 C ATOM 1656 C LEU A 102 183.652 136.165 182.231 1.00 0.00 C ATOM 1657 O LEU A 102 182.784 136.237 181.367 1.00 0.00 O ATOM 1658 CB LEU A 102 184.311 134.099 183.446 1.00 0.00 C ATOM 1659 CG LEU A 102 184.981 132.757 183.470 1.00 0.00 C ATOM 1660 CD1 LEU A 102 184.721 132.086 184.820 1.00 0.00 C ATOM 1661 CD2 LEU A 102 184.461 131.924 182.339 1.00 0.00 C ATOM 1662 H LEU A 102 186.669 135.040 182.948 1.00 0.00 H ATOM 1663 HA LEU A 102 184.501 134.419 181.342 1.00 0.00 H ATOM 1664 1HB LEU A 102 184.590 134.610 184.354 1.00 0.00 H ATOM 1665 2HB LEU A 102 183.256 133.930 183.465 1.00 0.00 H ATOM 1666 HG LEU A 102 186.060 132.887 183.362 1.00 0.00 H ATOM 1667 1HD1 LEU A 102 185.208 131.110 184.841 1.00 0.00 H ATOM 1668 2HD1 LEU A 102 185.124 132.709 185.621 1.00 0.00 H ATOM 1669 3HD1 LEU A 102 183.649 131.959 184.962 1.00 0.00 H ATOM 1670 1HD2 LEU A 102 184.944 130.962 182.360 1.00 0.00 H ATOM 1671 2HD2 LEU A 102 183.381 131.794 182.447 1.00 0.00 H ATOM 1672 3HD2 LEU A 102 184.673 132.421 181.391 1.00 0.00 H ATOM 1673 N TYR A 103 183.904 137.162 183.082 1.00 0.00 N ATOM 1674 CA TYR A 103 183.025 138.320 183.182 1.00 0.00 C ATOM 1675 C TYR A 103 183.108 139.220 181.954 1.00 0.00 C ATOM 1676 O TYR A 103 182.094 139.550 181.338 1.00 0.00 O ATOM 1677 CB TYR A 103 183.337 139.127 184.445 1.00 0.00 C ATOM 1678 CG TYR A 103 183.011 138.366 185.752 1.00 0.00 C ATOM 1679 CD1 TYR A 103 184.030 138.035 186.631 1.00 0.00 C ATOM 1680 CD2 TYR A 103 181.707 138.007 186.061 1.00 0.00 C ATOM 1681 CE1 TYR A 103 183.760 137.359 187.796 1.00 0.00 C ATOM 1682 CE2 TYR A 103 181.432 137.331 187.224 1.00 0.00 C ATOM 1683 CZ TYR A 103 182.446 137.004 188.094 1.00 0.00 C ATOM 1684 OH TYR A 103 182.187 136.324 189.271 1.00 0.00 O ATOM 1685 H TYR A 103 184.661 137.043 183.752 1.00 0.00 H ATOM 1686 HA TYR A 103 181.997 137.963 183.245 1.00 0.00 H ATOM 1687 1HB TYR A 103 184.394 139.396 184.457 1.00 0.00 H ATOM 1688 2HB TYR A 103 182.768 140.055 184.437 1.00 0.00 H ATOM 1689 HD1 TYR A 103 185.038 138.307 186.403 1.00 0.00 H ATOM 1690 HD2 TYR A 103 180.895 138.257 185.381 1.00 0.00 H ATOM 1691 HE1 TYR A 103 184.573 137.106 188.478 1.00 0.00 H ATOM 1692 HE2 TYR A 103 180.421 137.057 187.452 1.00 0.00 H ATOM 1693 HH TYR A 103 181.269 136.032 189.311 1.00 0.00 H ATOM 1694 N SER A 104 184.256 139.150 181.266 1.00 0.00 N ATOM 1695 CA SER A 104 184.440 139.974 180.074 1.00 0.00 C ATOM 1696 C SER A 104 183.704 139.391 178.873 1.00 0.00 C ATOM 1697 O SER A 104 183.592 140.043 177.836 1.00 0.00 O ATOM 1698 CB SER A 104 185.907 140.119 179.737 1.00 0.00 C ATOM 1699 OG SER A 104 186.438 138.936 179.205 1.00 0.00 O ATOM 1700 H SER A 104 185.072 138.775 181.730 1.00 0.00 H ATOM 1701 HA SER A 104 184.032 140.963 180.269 1.00 0.00 H ATOM 1702 1HB SER A 104 186.037 140.928 179.016 1.00 0.00 H ATOM 1703 2HB SER A 104 186.449 140.385 180.621 1.00 0.00 H ATOM 1704 HG SER A 104 186.068 138.212 179.727 1.00 0.00 H ATOM 1705 N SER A 105 183.240 138.132 178.998 1.00 0.00 N ATOM 1706 CA SER A 105 182.529 137.460 177.928 1.00 0.00 C ATOM 1707 C SER A 105 181.050 137.323 178.255 1.00 0.00 C ATOM 1708 O SER A 105 180.273 136.779 177.471 1.00 0.00 O ATOM 1709 CB SER A 105 183.122 136.100 177.675 1.00 0.00 C ATOM 1710 OG SER A 105 182.967 135.267 178.780 1.00 0.00 O ATOM 1711 H SER A 105 183.322 137.649 179.881 1.00 0.00 H ATOM 1712 HA SER A 105 182.596 138.069 177.025 1.00 0.00 H ATOM 1713 1HB SER A 105 182.646 135.666 176.830 1.00 0.00 H ATOM 1714 2HB SER A 105 184.181 136.202 177.443 1.00 0.00 H ATOM 1715 HG SER A 105 183.060 135.831 179.552 1.00 0.00 H ATOM 1716 N PHE A 106 180.670 137.786 179.446 1.00 0.00 N ATOM 1717 CA PHE A 106 179.294 137.740 179.916 1.00 0.00 C ATOM 1718 C PHE A 106 178.557 139.072 179.920 1.00 0.00 C ATOM 1719 O PHE A 106 177.459 139.165 179.377 1.00 0.00 O ATOM 1720 CB PHE A 106 179.270 137.153 181.351 1.00 0.00 C ATOM 1721 CG PHE A 106 177.907 137.115 181.962 1.00 0.00 C ATOM 1722 CD1 PHE A 106 176.939 136.248 181.521 1.00 0.00 C ATOM 1723 CD2 PHE A 106 177.603 137.975 182.998 1.00 0.00 C ATOM 1724 CE1 PHE A 106 175.691 136.245 182.111 1.00 0.00 C ATOM 1725 CE2 PHE A 106 176.361 137.971 183.587 1.00 0.00 C ATOM 1726 CZ PHE A 106 175.407 137.109 183.145 1.00 0.00 C ATOM 1727 H PHE A 106 181.351 138.253 180.025 1.00 0.00 H ATOM 1728 HA PHE A 106 178.740 137.072 179.254 1.00 0.00 H ATOM 1729 1HB PHE A 106 179.663 136.142 181.335 1.00 0.00 H ATOM 1730 2HB PHE A 106 179.919 137.745 181.998 1.00 0.00 H ATOM 1731 HD1 PHE A 106 177.167 135.564 180.703 1.00 0.00 H ATOM 1732 HD2 PHE A 106 178.367 138.661 183.346 1.00 0.00 H ATOM 1733 HE1 PHE A 106 174.925 135.558 181.761 1.00 0.00 H ATOM 1734 HE2 PHE A 106 176.138 138.653 184.401 1.00 0.00 H ATOM 1735 HZ PHE A 106 174.422 137.103 183.606 1.00 0.00 H ATOM 1736 N TYR A 107 179.087 140.074 180.614 1.00 0.00 N ATOM 1737 CA TYR A 107 178.325 141.305 180.797 1.00 0.00 C ATOM 1738 C TYR A 107 178.227 142.260 179.591 1.00 0.00 C ATOM 1739 O TYR A 107 177.141 142.443 179.047 1.00 0.00 O ATOM 1740 CB TYR A 107 178.880 142.099 181.987 1.00 0.00 C ATOM 1741 CG TYR A 107 178.448 141.640 183.299 1.00 0.00 C ATOM 1742 CD1 TYR A 107 179.359 141.068 184.146 1.00 0.00 C ATOM 1743 CD2 TYR A 107 177.127 141.777 183.687 1.00 0.00 C ATOM 1744 CE1 TYR A 107 178.970 140.634 185.371 1.00 0.00 C ATOM 1745 CE2 TYR A 107 176.740 141.337 184.928 1.00 0.00 C ATOM 1746 CZ TYR A 107 177.666 140.770 185.760 1.00 0.00 C ATOM 1747 OH TYR A 107 177.307 140.334 186.973 1.00 0.00 O ATOM 1748 H TYR A 107 180.033 139.996 180.968 1.00 0.00 H ATOM 1749 HA TYR A 107 177.295 141.018 181.012 1.00 0.00 H ATOM 1750 1HB TYR A 107 179.938 142.078 181.990 1.00 0.00 H ATOM 1751 2HB TYR A 107 178.584 143.145 181.894 1.00 0.00 H ATOM 1752 HD1 TYR A 107 180.392 140.961 183.838 1.00 0.00 H ATOM 1753 HD2 TYR A 107 176.404 142.232 183.011 1.00 0.00 H ATOM 1754 HE1 TYR A 107 179.695 140.183 186.037 1.00 0.00 H ATOM 1755 HE2 TYR A 107 175.702 141.440 185.245 1.00 0.00 H ATOM 1756 HH TYR A 107 178.095 140.156 187.494 1.00 0.00 H ATOM 1757 N PRO A 108 179.289 142.436 178.769 1.00 0.00 N ATOM 1758 CA PRO A 108 179.231 143.229 177.540 1.00 0.00 C ATOM 1759 C PRO A 108 178.232 142.753 176.496 1.00 0.00 C ATOM 1760 O PRO A 108 177.738 143.545 175.694 1.00 0.00 O ATOM 1761 CB PRO A 108 180.664 143.112 177.006 1.00 0.00 C ATOM 1762 CG PRO A 108 181.505 143.050 178.239 1.00 0.00 C ATOM 1763 CD PRO A 108 180.695 142.295 179.266 1.00 0.00 C ATOM 1764 HA PRO A 108 178.982 144.267 177.810 1.00 0.00 H ATOM 1765 1HB PRO A 108 180.760 142.215 176.376 1.00 0.00 H ATOM 1766 2HB PRO A 108 180.900 143.970 176.375 1.00 0.00 H ATOM 1767 1HG PRO A 108 182.460 142.546 178.023 1.00 0.00 H ATOM 1768 2HG PRO A 108 181.751 144.068 178.579 1.00 0.00 H ATOM 1769 1HD PRO A 108 180.991 141.235 179.282 1.00 0.00 H ATOM 1770 2HD PRO A 108 180.889 142.785 180.195 1.00 0.00 H ATOM 1771 N VAL A 109 177.931 141.460 176.520 1.00 0.00 N ATOM 1772 CA VAL A 109 177.023 140.858 175.569 1.00 0.00 C ATOM 1773 C VAL A 109 175.631 141.449 175.612 1.00 0.00 C ATOM 1774 O VAL A 109 174.972 141.582 174.582 1.00 0.00 O ATOM 1775 CB VAL A 109 176.916 139.347 175.826 1.00 0.00 C ATOM 1776 CG1 VAL A 109 175.801 138.751 174.951 1.00 0.00 C ATOM 1777 CG2 VAL A 109 178.271 138.689 175.537 1.00 0.00 C ATOM 1778 H VAL A 109 178.379 140.867 177.204 1.00 0.00 H ATOM 1779 HA VAL A 109 177.433 141.005 174.568 1.00 0.00 H ATOM 1780 HB VAL A 109 176.639 139.175 176.869 1.00 0.00 H ATOM 1781 1HG1 VAL A 109 175.725 137.688 175.131 1.00 0.00 H ATOM 1782 2HG1 VAL A 109 174.851 139.227 175.196 1.00 0.00 H ATOM 1783 3HG1 VAL A 109 176.032 138.922 173.900 1.00 0.00 H ATOM 1784 1HG2 VAL A 109 178.202 137.615 175.719 1.00 0.00 H ATOM 1785 2HG2 VAL A 109 178.548 138.863 174.495 1.00 0.00 H ATOM 1786 3HG2 VAL A 109 179.034 139.119 176.193 1.00 0.00 H ATOM 1787 N PHE A 110 175.154 141.723 176.827 1.00 0.00 N ATOM 1788 CA PHE A 110 173.813 142.232 177.055 1.00 0.00 C ATOM 1789 C PHE A 110 173.661 143.686 176.690 1.00 0.00 C ATOM 1790 O PHE A 110 172.545 144.205 176.655 1.00 0.00 O ATOM 1791 CB PHE A 110 173.431 142.047 178.503 1.00 0.00 C ATOM 1792 CG PHE A 110 173.302 140.656 178.872 1.00 0.00 C ATOM 1793 CD1 PHE A 110 174.243 140.077 179.666 1.00 0.00 C ATOM 1794 CD2 PHE A 110 172.234 139.889 178.433 1.00 0.00 C ATOM 1795 CE1 PHE A 110 174.148 138.779 180.027 1.00 0.00 C ATOM 1796 CE2 PHE A 110 172.127 138.570 178.795 1.00 0.00 C ATOM 1797 CZ PHE A 110 173.089 138.011 179.596 1.00 0.00 C ATOM 1798 H PHE A 110 175.803 141.732 177.603 1.00 0.00 H ATOM 1799 HA PHE A 110 173.125 141.676 176.416 1.00 0.00 H ATOM 1800 1HB PHE A 110 174.185 142.511 179.140 1.00 0.00 H ATOM 1801 2HB PHE A 110 172.486 142.551 178.696 1.00 0.00 H ATOM 1802 HD1 PHE A 110 175.085 140.676 180.016 1.00 0.00 H ATOM 1803 HD2 PHE A 110 171.474 140.345 177.795 1.00 0.00 H ATOM 1804 HE1 PHE A 110 174.895 138.356 180.645 1.00 0.00 H ATOM 1805 HE2 PHE A 110 171.287 137.968 178.450 1.00 0.00 H ATOM 1806 HZ PHE A 110 173.019 136.963 179.891 1.00 0.00 H ATOM 1807 N ILE A 111 174.777 144.373 176.473 1.00 0.00 N ATOM 1808 CA ILE A 111 174.696 145.762 176.103 1.00 0.00 C ATOM 1809 C ILE A 111 174.556 145.807 174.617 1.00 0.00 C ATOM 1810 O ILE A 111 173.608 146.374 174.077 1.00 0.00 O ATOM 1811 CB ILE A 111 175.919 146.563 176.547 1.00 0.00 C ATOM 1812 CG1 ILE A 111 175.919 146.737 178.033 1.00 0.00 C ATOM 1813 CG2 ILE A 111 175.925 147.920 175.828 1.00 0.00 C ATOM 1814 CD1 ILE A 111 176.071 145.437 178.783 1.00 0.00 C ATOM 1815 H ILE A 111 175.678 143.914 176.475 1.00 0.00 H ATOM 1816 HA ILE A 111 173.840 146.219 176.601 1.00 0.00 H ATOM 1817 HB ILE A 111 176.825 146.013 176.295 1.00 0.00 H ATOM 1818 1HG1 ILE A 111 176.725 147.395 178.309 1.00 0.00 H ATOM 1819 2HG1 ILE A 111 174.986 147.207 178.335 1.00 0.00 H ATOM 1820 1HG2 ILE A 111 176.779 148.485 176.134 1.00 0.00 H ATOM 1821 2HG2 ILE A 111 175.965 147.764 174.751 1.00 0.00 H ATOM 1822 3HG2 ILE A 111 175.020 148.469 176.079 1.00 0.00 H ATOM 1823 1HD1 ILE A 111 176.063 145.620 179.834 1.00 0.00 H ATOM 1824 2HD1 ILE A 111 175.263 144.782 178.536 1.00 0.00 H ATOM 1825 3HD1 ILE A 111 177.011 144.973 178.508 1.00 0.00 H ATOM 1826 N TYR A 112 175.515 145.141 173.963 1.00 0.00 N ATOM 1827 CA TYR A 112 175.581 145.078 172.523 1.00 0.00 C ATOM 1828 C TYR A 112 174.254 144.512 172.043 1.00 0.00 C ATOM 1829 O TYR A 112 173.630 145.040 171.131 1.00 0.00 O ATOM 1830 CB TYR A 112 176.758 144.230 172.055 1.00 0.00 C ATOM 1831 CG TYR A 112 176.978 144.305 170.562 1.00 0.00 C ATOM 1832 CD1 TYR A 112 177.717 145.358 170.029 1.00 0.00 C ATOM 1833 CD2 TYR A 112 176.451 143.337 169.729 1.00 0.00 C ATOM 1834 CE1 TYR A 112 177.924 145.436 168.664 1.00 0.00 C ATOM 1835 CE2 TYR A 112 176.658 143.415 168.362 1.00 0.00 C ATOM 1836 CZ TYR A 112 177.387 144.454 167.830 1.00 0.00 C ATOM 1837 OH TYR A 112 177.588 144.525 166.478 1.00 0.00 O ATOM 1838 H TYR A 112 176.267 144.729 174.502 1.00 0.00 H ATOM 1839 HA TYR A 112 175.721 146.086 172.128 1.00 0.00 H ATOM 1840 1HB TYR A 112 177.669 144.559 172.560 1.00 0.00 H ATOM 1841 2HB TYR A 112 176.590 143.187 172.333 1.00 0.00 H ATOM 1842 HD1 TYR A 112 178.133 146.122 170.687 1.00 0.00 H ATOM 1843 HD2 TYR A 112 175.873 142.514 170.148 1.00 0.00 H ATOM 1844 HE1 TYR A 112 178.503 146.262 168.247 1.00 0.00 H ATOM 1845 HE2 TYR A 112 176.244 142.656 167.705 1.00 0.00 H ATOM 1846 HH TYR A 112 177.355 143.684 166.077 1.00 0.00 H ATOM 1847 N PHE A 113 173.724 143.555 172.818 1.00 0.00 N ATOM 1848 CA PHE A 113 172.440 142.970 172.491 1.00 0.00 C ATOM 1849 C PHE A 113 171.396 144.004 172.132 1.00 0.00 C ATOM 1850 O PHE A 113 170.627 143.789 171.210 1.00 0.00 O ATOM 1851 CB PHE A 113 171.893 142.131 173.645 1.00 0.00 C ATOM 1852 CG PHE A 113 170.572 141.475 173.323 1.00 0.00 C ATOM 1853 CD1 PHE A 113 170.504 140.259 172.674 1.00 0.00 C ATOM 1854 CD2 PHE A 113 169.385 142.105 173.681 1.00 0.00 C ATOM 1855 CE1 PHE A 113 169.272 139.681 172.390 1.00 0.00 C ATOM 1856 CE2 PHE A 113 168.162 141.532 173.401 1.00 0.00 C ATOM 1857 CZ PHE A 113 168.106 140.315 172.753 1.00 0.00 C ATOM 1858 H PHE A 113 174.365 142.955 173.323 1.00 0.00 H ATOM 1859 HA PHE A 113 172.561 142.345 171.605 1.00 0.00 H ATOM 1860 1HB PHE A 113 172.612 141.355 173.904 1.00 0.00 H ATOM 1861 2HB PHE A 113 171.764 142.761 174.524 1.00 0.00 H ATOM 1862 HD1 PHE A 113 171.427 139.755 172.388 1.00 0.00 H ATOM 1863 HD2 PHE A 113 169.433 143.066 174.193 1.00 0.00 H ATOM 1864 HE1 PHE A 113 169.226 138.726 171.881 1.00 0.00 H ATOM 1865 HE2 PHE A 113 167.241 142.039 173.691 1.00 0.00 H ATOM 1866 HZ PHE A 113 167.143 139.857 172.527 1.00 0.00 H ATOM 1867 N LEU A 114 171.385 145.132 172.848 1.00 0.00 N ATOM 1868 CA LEU A 114 170.408 146.191 172.659 1.00 0.00 C ATOM 1869 C LEU A 114 170.858 147.248 171.661 1.00 0.00 C ATOM 1870 O LEU A 114 170.101 147.674 170.775 1.00 0.00 O ATOM 1871 CB LEU A 114 170.119 146.840 174.010 1.00 0.00 C ATOM 1872 CG LEU A 114 169.547 145.917 175.072 1.00 0.00 C ATOM 1873 CD1 LEU A 114 169.451 146.674 176.379 1.00 0.00 C ATOM 1874 CD2 LEU A 114 168.205 145.418 174.628 1.00 0.00 C ATOM 1875 H LEU A 114 172.080 145.266 173.570 1.00 0.00 H ATOM 1876 HA LEU A 114 169.493 145.748 172.287 1.00 0.00 H ATOM 1877 1HB LEU A 114 171.043 147.259 174.396 1.00 0.00 H ATOM 1878 2HB LEU A 114 169.411 147.654 173.859 1.00 0.00 H ATOM 1879 HG LEU A 114 170.219 145.068 175.222 1.00 0.00 H ATOM 1880 1HD1 LEU A 114 169.041 146.019 177.147 1.00 0.00 H ATOM 1881 2HD1 LEU A 114 170.444 147.010 176.679 1.00 0.00 H ATOM 1882 3HD1 LEU A 114 168.798 147.537 176.251 1.00 0.00 H ATOM 1883 1HD2 LEU A 114 167.794 144.755 175.389 1.00 0.00 H ATOM 1884 2HD2 LEU A 114 167.534 146.263 174.482 1.00 0.00 H ATOM 1885 3HD2 LEU A 114 168.314 144.874 173.694 1.00 0.00 H ATOM 1886 N PHE A 115 172.128 147.642 171.809 1.00 0.00 N ATOM 1887 CA PHE A 115 172.674 148.840 171.182 1.00 0.00 C ATOM 1888 C PHE A 115 173.503 148.556 169.941 1.00 0.00 C ATOM 1889 O PHE A 115 173.817 149.467 169.172 1.00 0.00 O ATOM 1890 CB PHE A 115 173.524 149.592 172.213 1.00 0.00 C ATOM 1891 CG PHE A 115 172.740 150.137 173.363 1.00 0.00 C ATOM 1892 CD1 PHE A 115 172.690 149.449 174.566 1.00 0.00 C ATOM 1893 CD2 PHE A 115 172.056 151.322 173.256 1.00 0.00 C ATOM 1894 CE1 PHE A 115 171.973 149.941 175.630 1.00 0.00 C ATOM 1895 CE2 PHE A 115 171.335 151.822 174.319 1.00 0.00 C ATOM 1896 CZ PHE A 115 171.293 151.128 175.509 1.00 0.00 C ATOM 1897 H PHE A 115 172.713 147.142 172.467 1.00 0.00 H ATOM 1898 HA PHE A 115 171.841 149.464 170.864 1.00 0.00 H ATOM 1899 1HB PHE A 115 174.290 148.924 172.611 1.00 0.00 H ATOM 1900 2HB PHE A 115 174.034 150.423 171.727 1.00 0.00 H ATOM 1901 HD1 PHE A 115 173.224 148.515 174.663 1.00 0.00 H ATOM 1902 HD2 PHE A 115 172.089 151.866 172.323 1.00 0.00 H ATOM 1903 HE1 PHE A 115 171.944 149.386 176.568 1.00 0.00 H ATOM 1904 HE2 PHE A 115 170.797 152.766 174.220 1.00 0.00 H ATOM 1905 HZ PHE A 115 170.724 151.519 176.350 1.00 0.00 H ATOM 1906 N GLY A 116 173.808 147.283 169.717 1.00 0.00 N ATOM 1907 CA GLY A 116 174.708 146.870 168.656 1.00 0.00 C ATOM 1908 C GLY A 116 174.108 147.063 167.288 1.00 0.00 C ATOM 1909 O GLY A 116 172.890 147.064 167.132 1.00 0.00 O ATOM 1910 H GLY A 116 173.477 146.580 170.354 1.00 0.00 H ATOM 1911 1HA GLY A 116 175.631 147.444 168.728 1.00 0.00 H ATOM 1912 2HA GLY A 116 174.960 145.823 168.795 1.00 0.00 H ATOM 1913 N THR A 117 174.975 147.209 166.297 1.00 0.00 N ATOM 1914 CA THR A 117 174.541 147.462 164.935 1.00 0.00 C ATOM 1915 C THR A 117 174.709 146.307 163.963 1.00 0.00 C ATOM 1916 O THR A 117 174.044 146.284 162.928 1.00 0.00 O ATOM 1917 CB THR A 117 175.277 148.680 164.371 1.00 0.00 C ATOM 1918 OG1 THR A 117 176.664 148.385 164.289 1.00 0.00 O ATOM 1919 CG2 THR A 117 175.081 149.826 165.206 1.00 0.00 C ATOM 1920 H THR A 117 175.964 147.131 166.491 1.00 0.00 H ATOM 1921 HA THR A 117 173.477 147.681 164.970 1.00 0.00 H ATOM 1922 HB THR A 117 174.900 148.899 163.370 1.00 0.00 H ATOM 1923 HG1 THR A 117 177.141 149.169 164.005 1.00 0.00 H ATOM 1924 1HG2 THR A 117 175.612 150.670 164.782 1.00 0.00 H ATOM 1925 2HG2 THR A 117 174.022 150.053 165.265 1.00 0.00 H ATOM 1926 3HG2 THR A 117 175.464 149.616 166.205 1.00 0.00 H ATOM 1927 N SER A 118 175.572 145.336 164.250 1.00 0.00 N ATOM 1928 CA SER A 118 175.829 144.328 163.233 1.00 0.00 C ATOM 1929 C SER A 118 175.331 142.997 163.770 1.00 0.00 C ATOM 1930 O SER A 118 175.785 142.510 164.804 1.00 0.00 O ATOM 1931 CB SER A 118 177.289 144.258 162.908 1.00 0.00 C ATOM 1932 OG SER A 118 177.556 143.201 162.043 1.00 0.00 O ATOM 1933 H SER A 118 176.059 145.270 165.144 1.00 0.00 H ATOM 1934 HA SER A 118 175.302 144.591 162.321 1.00 0.00 H ATOM 1935 1HB SER A 118 177.602 145.198 162.450 1.00 0.00 H ATOM 1936 2HB SER A 118 177.850 144.136 163.818 1.00 0.00 H ATOM 1937 HG SER A 118 176.778 143.061 161.537 1.00 0.00 H ATOM 1938 N ARG A 119 174.372 142.436 163.049 1.00 0.00 N ATOM 1939 CA ARG A 119 173.661 141.223 163.437 1.00 0.00 C ATOM 1940 C ARG A 119 174.537 139.989 163.618 1.00 0.00 C ATOM 1941 O ARG A 119 174.214 139.121 164.427 1.00 0.00 O ATOM 1942 CB ARG A 119 172.596 140.908 162.402 1.00 0.00 C ATOM 1943 CG ARG A 119 171.418 141.909 162.406 1.00 0.00 C ATOM 1944 CD ARG A 119 170.249 141.431 161.604 1.00 0.00 C ATOM 1945 NE ARG A 119 170.567 141.263 160.209 1.00 0.00 N ATOM 1946 CZ ARG A 119 170.487 142.233 159.278 1.00 0.00 C ATOM 1947 NH1 ARG A 119 170.098 143.440 159.615 1.00 0.00 N ATOM 1948 NH2 ARG A 119 170.805 141.964 158.024 1.00 0.00 N ATOM 1949 H ARG A 119 174.104 142.889 162.187 1.00 0.00 H ATOM 1950 HA ARG A 119 173.188 141.407 164.398 1.00 0.00 H ATOM 1951 1HB ARG A 119 173.042 140.909 161.407 1.00 0.00 H ATOM 1952 2HB ARG A 119 172.211 139.939 162.576 1.00 0.00 H ATOM 1953 1HG ARG A 119 171.077 142.066 163.432 1.00 0.00 H ATOM 1954 2HG ARG A 119 171.747 142.861 161.983 1.00 0.00 H ATOM 1955 1HD ARG A 119 169.913 140.471 161.986 1.00 0.00 H ATOM 1956 2HD ARG A 119 169.436 142.155 161.678 1.00 0.00 H ATOM 1957 HE ARG A 119 170.871 140.348 159.904 1.00 0.00 H ATOM 1958 1HH1 ARG A 119 169.857 143.643 160.576 1.00 0.00 H ATOM 1959 2HH1 ARG A 119 170.040 144.165 158.916 1.00 0.00 H ATOM 1960 1HH2 ARG A 119 171.104 141.034 157.767 1.00 0.00 H ATOM 1961 2HH2 ARG A 119 170.747 142.689 157.323 1.00 0.00 H ATOM 1962 N HIS A 120 175.615 139.889 162.870 1.00 0.00 N ATOM 1963 CA HIS A 120 176.468 138.712 162.958 1.00 0.00 C ATOM 1964 C HIS A 120 177.728 138.967 163.792 1.00 0.00 C ATOM 1965 O HIS A 120 178.681 138.192 163.719 1.00 0.00 O ATOM 1966 CB HIS A 120 176.844 138.274 161.541 1.00 0.00 C ATOM 1967 CG HIS A 120 175.647 137.891 160.729 1.00 0.00 C ATOM 1968 ND1 HIS A 120 174.891 138.819 160.049 1.00 0.00 N ATOM 1969 CD2 HIS A 120 175.080 136.694 160.490 1.00 0.00 C ATOM 1970 CE1 HIS A 120 173.903 138.206 159.420 1.00 0.00 C ATOM 1971 NE2 HIS A 120 173.992 136.913 159.670 1.00 0.00 N ATOM 1972 H HIS A 120 175.841 140.621 162.212 1.00 0.00 H ATOM 1973 HA HIS A 120 175.927 137.908 163.450 1.00 0.00 H ATOM 1974 1HB HIS A 120 177.363 139.073 161.040 1.00 0.00 H ATOM 1975 2HB HIS A 120 177.527 137.423 161.587 1.00 0.00 H ATOM 1976 HD2 HIS A 120 175.423 135.737 160.876 1.00 0.00 H ATOM 1977 HE1 HIS A 120 173.145 138.688 158.800 1.00 0.00 H ATOM 1978 HE2 HIS A 120 173.365 136.204 159.317 1.00 0.00 H ATOM 1979 N ILE A 121 177.738 140.062 164.576 1.00 0.00 N ATOM 1980 CA ILE A 121 178.868 140.323 165.470 1.00 0.00 C ATOM 1981 C ILE A 121 178.570 140.256 166.947 1.00 0.00 C ATOM 1982 O ILE A 121 177.607 140.838 167.439 1.00 0.00 O ATOM 1983 CB ILE A 121 179.523 141.689 165.237 1.00 0.00 C ATOM 1984 CG1 ILE A 121 180.135 141.726 163.882 1.00 0.00 C ATOM 1985 CG2 ILE A 121 180.528 141.961 166.277 1.00 0.00 C ATOM 1986 CD1 ILE A 121 180.726 143.042 163.512 1.00 0.00 C ATOM 1987 H ILE A 121 176.967 140.719 164.555 1.00 0.00 H ATOM 1988 HA ILE A 121 179.618 139.556 165.286 1.00 0.00 H ATOM 1989 HB ILE A 121 178.760 142.466 165.267 1.00 0.00 H ATOM 1990 1HG1 ILE A 121 180.916 140.974 163.829 1.00 0.00 H ATOM 1991 2HG1 ILE A 121 179.380 141.476 163.158 1.00 0.00 H ATOM 1992 1HG2 ILE A 121 180.960 142.907 166.089 1.00 0.00 H ATOM 1993 2HG2 ILE A 121 180.052 141.963 167.254 1.00 0.00 H ATOM 1994 3HG2 ILE A 121 181.298 141.191 166.252 1.00 0.00 H ATOM 1995 1HD1 ILE A 121 181.142 142.976 162.525 1.00 0.00 H ATOM 1996 2HD1 ILE A 121 179.981 143.793 163.529 1.00 0.00 H ATOM 1997 3HD1 ILE A 121 181.508 143.302 164.218 1.00 0.00 H ATOM 1998 N SER A 122 179.418 139.527 167.642 1.00 0.00 N ATOM 1999 CA SER A 122 179.356 139.431 169.088 1.00 0.00 C ATOM 2000 C SER A 122 180.658 140.067 169.614 1.00 0.00 C ATOM 2001 O SER A 122 181.728 139.803 169.061 1.00 0.00 O ATOM 2002 CB SER A 122 179.226 137.985 169.504 1.00 0.00 C ATOM 2003 OG SER A 122 178.027 137.437 169.038 1.00 0.00 O ATOM 2004 H SER A 122 180.140 139.008 167.144 1.00 0.00 H ATOM 2005 HA SER A 122 178.479 139.967 169.452 1.00 0.00 H ATOM 2006 1HB SER A 122 180.067 137.417 169.108 1.00 0.00 H ATOM 2007 2HB SER A 122 179.263 137.914 170.564 1.00 0.00 H ATOM 2008 HG SER A 122 178.089 136.491 169.195 1.00 0.00 H ATOM 2009 N VAL A 123 180.573 140.865 170.707 1.00 0.00 N ATOM 2010 CA VAL A 123 181.771 141.509 171.275 1.00 0.00 C ATOM 2011 C VAL A 123 182.328 140.869 172.559 1.00 0.00 C ATOM 2012 O VAL A 123 181.622 140.177 173.291 1.00 0.00 O ATOM 2013 CB VAL A 123 181.456 142.989 171.573 1.00 0.00 C ATOM 2014 CG1 VAL A 123 181.102 143.715 170.265 1.00 0.00 C ATOM 2015 CG2 VAL A 123 180.301 143.071 172.595 1.00 0.00 C ATOM 2016 H VAL A 123 179.672 141.024 171.133 1.00 0.00 H ATOM 2017 HA VAL A 123 182.554 141.467 170.524 1.00 0.00 H ATOM 2018 HB VAL A 123 182.344 143.473 171.985 1.00 0.00 H ATOM 2019 1HG1 VAL A 123 180.879 144.762 170.477 1.00 0.00 H ATOM 2020 2HG1 VAL A 123 181.948 143.657 169.576 1.00 0.00 H ATOM 2021 3HG1 VAL A 123 180.228 143.244 169.810 1.00 0.00 H ATOM 2022 1HG2 VAL A 123 180.075 144.116 172.809 1.00 0.00 H ATOM 2023 2HG2 VAL A 123 179.414 142.585 172.185 1.00 0.00 H ATOM 2024 3HG2 VAL A 123 180.594 142.568 173.519 1.00 0.00 H ATOM 2025 N GLY A 124 183.637 141.007 172.739 1.00 0.00 N ATOM 2026 CA GLY A 124 184.368 140.469 173.887 1.00 0.00 C ATOM 2027 C GLY A 124 185.850 140.848 173.838 1.00 0.00 C ATOM 2028 O GLY A 124 186.278 141.715 173.076 1.00 0.00 O ATOM 2029 H GLY A 124 184.104 141.678 172.164 1.00 0.00 H ATOM 2030 1HA GLY A 124 183.925 140.847 174.809 1.00 0.00 H ATOM 2031 2HA GLY A 124 184.270 139.383 173.904 1.00 0.00 H ATOM 2032 N THR A 125 186.607 140.364 174.815 1.00 0.00 N ATOM 2033 CA THR A 125 188.025 140.686 174.891 1.00 0.00 C ATOM 2034 C THR A 125 188.843 140.266 173.668 1.00 0.00 C ATOM 2035 O THR A 125 188.802 139.117 173.230 1.00 0.00 O ATOM 2036 CB THR A 125 188.636 140.047 176.137 1.00 0.00 C ATOM 2037 OG1 THR A 125 187.900 140.461 177.295 1.00 0.00 O ATOM 2038 CG2 THR A 125 190.054 140.451 176.284 1.00 0.00 C ATOM 2039 H THR A 125 186.200 139.735 175.493 1.00 0.00 H ATOM 2040 HA THR A 125 188.118 141.772 174.941 1.00 0.00 H ATOM 2041 HB THR A 125 188.577 138.962 176.054 1.00 0.00 H ATOM 2042 HG1 THR A 125 187.016 140.084 177.264 1.00 0.00 H ATOM 2043 1HG2 THR A 125 190.460 139.991 177.162 1.00 0.00 H ATOM 2044 2HG2 THR A 125 190.618 140.131 175.415 1.00 0.00 H ATOM 2045 3HG2 THR A 125 190.117 141.534 176.376 1.00 0.00 H ATOM 2046 N PHE A 126 189.598 141.232 173.149 1.00 0.00 N ATOM 2047 CA PHE A 126 190.408 141.088 171.942 1.00 0.00 C ATOM 2048 C PHE A 126 191.898 141.098 172.324 1.00 0.00 C ATOM 2049 O PHE A 126 192.330 141.934 173.115 1.00 0.00 O ATOM 2050 CB PHE A 126 190.112 142.209 170.953 1.00 0.00 C ATOM 2051 CG PHE A 126 190.713 141.995 169.600 1.00 0.00 C ATOM 2052 CD1 PHE A 126 190.204 141.023 168.758 1.00 0.00 C ATOM 2053 CD2 PHE A 126 191.765 142.737 169.159 1.00 0.00 C ATOM 2054 CE1 PHE A 126 190.744 140.816 167.518 1.00 0.00 C ATOM 2055 CE2 PHE A 126 192.306 142.528 167.911 1.00 0.00 C ATOM 2056 CZ PHE A 126 191.796 141.573 167.099 1.00 0.00 C ATOM 2057 H PHE A 126 189.619 142.122 173.625 1.00 0.00 H ATOM 2058 HA PHE A 126 190.145 140.152 171.448 1.00 0.00 H ATOM 2059 1HB PHE A 126 189.032 142.313 170.834 1.00 0.00 H ATOM 2060 2HB PHE A 126 190.489 143.151 171.349 1.00 0.00 H ATOM 2061 HD1 PHE A 126 189.362 140.418 169.092 1.00 0.00 H ATOM 2062 HD2 PHE A 126 192.177 143.503 169.808 1.00 0.00 H ATOM 2063 HE1 PHE A 126 190.332 140.048 166.869 1.00 0.00 H ATOM 2064 HE2 PHE A 126 193.146 143.129 167.575 1.00 0.00 H ATOM 2065 HZ PHE A 126 192.226 141.409 166.118 1.00 0.00 H ATOM 2066 N ALA A 127 192.686 140.255 171.642 1.00 0.00 N ATOM 2067 CA ALA A 127 194.128 140.086 171.879 1.00 0.00 C ATOM 2068 C ALA A 127 194.975 141.353 171.779 1.00 0.00 C ATOM 2069 O ALA A 127 195.750 141.640 172.690 1.00 0.00 O ATOM 2070 CB ALA A 127 194.683 139.045 170.916 1.00 0.00 C ATOM 2071 H ALA A 127 192.249 139.644 170.967 1.00 0.00 H ATOM 2072 HA ALA A 127 194.248 139.739 172.905 1.00 0.00 H ATOM 2073 1HB ALA A 127 195.744 138.889 171.122 1.00 0.00 H ATOM 2074 2HB ALA A 127 194.160 138.113 171.035 1.00 0.00 H ATOM 2075 3HB ALA A 127 194.558 139.398 169.892 1.00 0.00 H ATOM 2076 N VAL A 128 194.753 142.180 170.765 1.00 0.00 N ATOM 2077 CA VAL A 128 195.553 143.395 170.627 1.00 0.00 C ATOM 2078 C VAL A 128 195.273 144.384 171.738 1.00 0.00 C ATOM 2079 O VAL A 128 196.194 144.891 172.379 1.00 0.00 O ATOM 2080 CB VAL A 128 195.285 144.076 169.285 1.00 0.00 C ATOM 2081 CG1 VAL A 128 195.979 145.429 169.237 1.00 0.00 C ATOM 2082 CG2 VAL A 128 195.771 143.154 168.152 1.00 0.00 C ATOM 2083 H VAL A 128 194.099 141.919 170.041 1.00 0.00 H ATOM 2084 HA VAL A 128 196.607 143.115 170.654 1.00 0.00 H ATOM 2085 HB VAL A 128 194.234 144.253 169.184 1.00 0.00 H ATOM 2086 1HG1 VAL A 128 195.780 145.902 168.279 1.00 0.00 H ATOM 2087 2HG1 VAL A 128 195.601 146.060 170.035 1.00 0.00 H ATOM 2088 3HG1 VAL A 128 197.049 145.296 169.358 1.00 0.00 H ATOM 2089 1HG2 VAL A 128 195.583 143.631 167.190 1.00 0.00 H ATOM 2090 2HG2 VAL A 128 196.829 142.972 168.261 1.00 0.00 H ATOM 2091 3HG2 VAL A 128 195.234 142.206 168.197 1.00 0.00 H ATOM 2092 N MET A 129 193.998 144.529 172.065 1.00 0.00 N ATOM 2093 CA MET A 129 193.579 145.434 173.114 1.00 0.00 C ATOM 2094 C MET A 129 194.047 144.939 174.473 1.00 0.00 C ATOM 2095 O MET A 129 194.460 145.742 175.304 1.00 0.00 O ATOM 2096 CB MET A 129 192.075 145.580 173.075 1.00 0.00 C ATOM 2097 CG MET A 129 191.580 146.261 171.795 1.00 0.00 C ATOM 2098 SD MET A 129 189.845 146.109 171.553 1.00 0.00 S ATOM 2099 CE MET A 129 189.234 147.314 172.691 1.00 0.00 C ATOM 2100 H MET A 129 193.295 144.068 171.503 1.00 0.00 H ATOM 2101 HA MET A 129 194.024 146.398 172.935 1.00 0.00 H ATOM 2102 1HB MET A 129 191.612 144.599 173.150 1.00 0.00 H ATOM 2103 2HB MET A 129 191.742 146.164 173.936 1.00 0.00 H ATOM 2104 1HG MET A 129 191.827 147.325 171.830 1.00 0.00 H ATOM 2105 2HG MET A 129 192.083 145.825 170.935 1.00 0.00 H ATOM 2106 1HE MET A 129 188.155 147.334 172.651 1.00 0.00 H ATOM 2107 2HE MET A 129 189.555 147.057 173.693 1.00 0.00 H ATOM 2108 3HE MET A 129 189.624 148.293 172.423 1.00 0.00 H ATOM 2109 N SER A 130 194.121 143.614 174.640 1.00 0.00 N ATOM 2110 CA SER A 130 194.545 143.026 175.908 1.00 0.00 C ATOM 2111 C SER A 130 196.010 143.348 176.160 1.00 0.00 C ATOM 2112 O SER A 130 196.384 143.732 177.264 1.00 0.00 O ATOM 2113 CB SER A 130 194.350 141.539 175.900 1.00 0.00 C ATOM 2114 OG SER A 130 192.999 141.217 175.826 1.00 0.00 O ATOM 2115 H SER A 130 193.633 143.022 173.980 1.00 0.00 H ATOM 2116 HA SER A 130 193.955 143.461 176.715 1.00 0.00 H ATOM 2117 1HB SER A 130 194.866 141.126 175.069 1.00 0.00 H ATOM 2118 2HB SER A 130 194.781 141.109 176.804 1.00 0.00 H ATOM 2119 HG SER A 130 192.695 141.544 174.976 1.00 0.00 H ATOM 2120 N VAL A 131 196.804 143.397 175.084 1.00 0.00 N ATOM 2121 CA VAL A 131 198.214 143.749 175.203 1.00 0.00 C ATOM 2122 C VAL A 131 198.368 145.158 175.730 1.00 0.00 C ATOM 2123 O VAL A 131 199.131 145.396 176.666 1.00 0.00 O ATOM 2124 CB VAL A 131 198.938 143.643 173.843 1.00 0.00 C ATOM 2125 CG1 VAL A 131 200.326 144.255 173.938 1.00 0.00 C ATOM 2126 CG2 VAL A 131 199.009 142.241 173.430 1.00 0.00 C ATOM 2127 H VAL A 131 196.472 142.978 174.222 1.00 0.00 H ATOM 2128 HA VAL A 131 198.693 143.042 175.882 1.00 0.00 H ATOM 2129 HB VAL A 131 198.393 144.208 173.097 1.00 0.00 H ATOM 2130 1HG1 VAL A 131 200.827 144.173 172.970 1.00 0.00 H ATOM 2131 2HG1 VAL A 131 200.242 145.305 174.215 1.00 0.00 H ATOM 2132 3HG1 VAL A 131 200.907 143.723 174.691 1.00 0.00 H ATOM 2133 1HG2 VAL A 131 199.520 142.179 172.470 1.00 0.00 H ATOM 2134 2HG2 VAL A 131 199.557 141.672 174.175 1.00 0.00 H ATOM 2135 3HG2 VAL A 131 198.009 141.842 173.337 1.00 0.00 H ATOM 2136 N MET A 132 197.531 146.065 175.219 1.00 0.00 N ATOM 2137 CA MET A 132 197.607 147.454 175.643 1.00 0.00 C ATOM 2138 C MET A 132 197.218 147.573 177.113 1.00 0.00 C ATOM 2139 O MET A 132 197.960 148.135 177.916 1.00 0.00 O ATOM 2140 CB MET A 132 196.705 148.341 174.776 1.00 0.00 C ATOM 2141 CG MET A 132 197.235 148.586 173.349 1.00 0.00 C ATOM 2142 SD MET A 132 196.279 149.837 172.431 1.00 0.00 S ATOM 2143 CE MET A 132 194.944 148.862 171.786 1.00 0.00 C ATOM 2144 H MET A 132 197.019 145.833 174.375 1.00 0.00 H ATOM 2145 HA MET A 132 198.633 147.799 175.525 1.00 0.00 H ATOM 2146 1HB MET A 132 195.721 147.889 174.693 1.00 0.00 H ATOM 2147 2HB MET A 132 196.579 149.311 175.257 1.00 0.00 H ATOM 2148 1HG MET A 132 198.271 148.919 173.400 1.00 0.00 H ATOM 2149 2HG MET A 132 197.203 147.651 172.784 1.00 0.00 H ATOM 2150 1HE MET A 132 194.290 149.485 171.213 1.00 0.00 H ATOM 2151 2HE MET A 132 195.343 148.077 171.152 1.00 0.00 H ATOM 2152 3HE MET A 132 194.394 148.422 172.597 1.00 0.00 H ATOM 2153 N VAL A 133 196.224 146.782 177.518 1.00 0.00 N ATOM 2154 CA VAL A 133 195.767 146.776 178.902 1.00 0.00 C ATOM 2155 C VAL A 133 196.853 146.323 179.850 1.00 0.00 C ATOM 2156 O VAL A 133 197.175 146.999 180.814 1.00 0.00 O ATOM 2157 CB VAL A 133 194.559 145.873 179.087 1.00 0.00 C ATOM 2158 CG1 VAL A 133 194.262 145.732 180.575 1.00 0.00 C ATOM 2159 CG2 VAL A 133 193.413 146.432 178.355 1.00 0.00 C ATOM 2160 H VAL A 133 195.646 146.345 176.811 1.00 0.00 H ATOM 2161 HA VAL A 133 195.484 147.796 179.172 1.00 0.00 H ATOM 2162 HB VAL A 133 194.778 144.888 178.706 1.00 0.00 H ATOM 2163 1HG1 VAL A 133 193.415 145.099 180.709 1.00 0.00 H ATOM 2164 2HG1 VAL A 133 195.125 145.295 181.081 1.00 0.00 H ATOM 2165 3HG1 VAL A 133 194.051 146.713 181.000 1.00 0.00 H ATOM 2166 1HG2 VAL A 133 192.578 145.796 178.488 1.00 0.00 H ATOM 2167 2HG2 VAL A 133 193.186 147.426 178.740 1.00 0.00 H ATOM 2168 3HG2 VAL A 133 193.652 146.502 177.308 1.00 0.00 H ATOM 2169 N GLY A 134 197.605 145.333 179.412 1.00 0.00 N ATOM 2170 CA GLY A 134 198.716 144.813 180.183 1.00 0.00 C ATOM 2171 C GLY A 134 199.784 145.855 180.512 1.00 0.00 C ATOM 2172 O GLY A 134 200.433 145.759 181.554 1.00 0.00 O ATOM 2173 H GLY A 134 197.245 144.773 178.649 1.00 0.00 H ATOM 2174 1HA GLY A 134 198.340 144.401 181.108 1.00 0.00 H ATOM 2175 2HA GLY A 134 199.182 144.001 179.625 1.00 0.00 H ATOM 2176 N SER A 135 200.004 146.829 179.624 1.00 0.00 N ATOM 2177 CA SER A 135 201.049 147.818 179.865 1.00 0.00 C ATOM 2178 C SER A 135 200.728 148.819 180.985 1.00 0.00 C ATOM 2179 O SER A 135 201.607 149.583 181.398 1.00 0.00 O ATOM 2180 CB SER A 135 201.333 148.595 178.594 1.00 0.00 C ATOM 2181 OG SER A 135 200.283 149.469 178.293 1.00 0.00 O ATOM 2182 H SER A 135 199.342 146.990 178.877 1.00 0.00 H ATOM 2183 HA SER A 135 201.955 147.283 180.155 1.00 0.00 H ATOM 2184 1HB SER A 135 202.257 149.160 178.714 1.00 0.00 H ATOM 2185 2HB SER A 135 201.479 147.899 177.770 1.00 0.00 H ATOM 2186 HG SER A 135 199.505 148.917 178.177 1.00 0.00 H ATOM 2187 N VAL A 136 199.460 148.920 181.398 1.00 0.00 N ATOM 2188 CA VAL A 136 199.188 149.826 182.507 1.00 0.00 C ATOM 2189 C VAL A 136 198.874 148.964 183.712 1.00 0.00 C ATOM 2190 O VAL A 136 199.368 149.181 184.815 1.00 0.00 O ATOM 2191 CB VAL A 136 197.999 150.793 182.246 1.00 0.00 C ATOM 2192 CG1 VAL A 136 198.332 151.710 181.095 1.00 0.00 C ATOM 2193 CG2 VAL A 136 196.723 150.042 181.960 1.00 0.00 C ATOM 2194 H VAL A 136 198.747 148.292 181.059 1.00 0.00 H ATOM 2195 HA VAL A 136 200.039 150.470 182.663 1.00 0.00 H ATOM 2196 HB VAL A 136 197.844 151.409 183.108 1.00 0.00 H ATOM 2197 1HG1 VAL A 136 197.498 152.386 180.916 1.00 0.00 H ATOM 2198 2HG1 VAL A 136 199.221 152.290 181.338 1.00 0.00 H ATOM 2199 3HG1 VAL A 136 198.517 151.115 180.199 1.00 0.00 H ATOM 2200 1HG2 VAL A 136 195.922 150.749 181.786 1.00 0.00 H ATOM 2201 2HG2 VAL A 136 196.857 149.436 181.101 1.00 0.00 H ATOM 2202 3HG2 VAL A 136 196.470 149.416 182.810 1.00 0.00 H ATOM 2203 N THR A 137 198.449 147.748 183.414 1.00 0.00 N ATOM 2204 CA THR A 137 198.088 146.837 184.476 1.00 0.00 C ATOM 2205 C THR A 137 199.313 146.553 185.331 1.00 0.00 C ATOM 2206 O THR A 137 199.281 146.715 186.551 1.00 0.00 O ATOM 2207 CB THR A 137 197.510 145.537 183.911 1.00 0.00 C ATOM 2208 OG1 THR A 137 196.317 145.829 183.171 1.00 0.00 O ATOM 2209 CG2 THR A 137 197.194 144.596 185.015 1.00 0.00 C ATOM 2210 H THR A 137 198.177 147.532 182.463 1.00 0.00 H ATOM 2211 HA THR A 137 197.329 147.307 185.102 1.00 0.00 H ATOM 2212 HB THR A 137 198.233 145.080 183.245 1.00 0.00 H ATOM 2213 HG1 THR A 137 196.536 146.385 182.419 1.00 0.00 H ATOM 2214 1HG2 THR A 137 196.787 143.681 184.606 1.00 0.00 H ATOM 2215 2HG2 THR A 137 198.103 144.373 185.571 1.00 0.00 H ATOM 2216 3HG2 THR A 137 196.466 145.054 185.678 1.00 0.00 H ATOM 2217 N GLU A 138 200.441 146.337 184.657 1.00 0.00 N ATOM 2218 CA GLU A 138 201.675 145.975 185.332 1.00 0.00 C ATOM 2219 C GLU A 138 202.615 147.154 185.612 1.00 0.00 C ATOM 2220 O GLU A 138 203.705 146.945 186.145 1.00 0.00 O ATOM 2221 CB GLU A 138 202.410 144.915 184.519 1.00 0.00 C ATOM 2222 CG GLU A 138 201.677 143.570 184.458 1.00 0.00 C ATOM 2223 CD GLU A 138 202.458 142.506 183.754 1.00 0.00 C ATOM 2224 OE1 GLU A 138 203.509 142.805 183.244 1.00 0.00 O ATOM 2225 OE2 GLU A 138 202.004 141.387 183.724 1.00 0.00 O ATOM 2226 H GLU A 138 200.357 146.076 183.683 1.00 0.00 H ATOM 2227 HA GLU A 138 201.413 145.578 186.313 1.00 0.00 H ATOM 2228 1HB GLU A 138 202.552 145.275 183.498 1.00 0.00 H ATOM 2229 2HB GLU A 138 203.399 144.745 184.946 1.00 0.00 H ATOM 2230 1HG GLU A 138 201.469 143.237 185.475 1.00 0.00 H ATOM 2231 2HG GLU A 138 200.724 143.711 183.947 1.00 0.00 H ATOM 2232 N SER A 139 202.277 148.362 185.139 1.00 0.00 N ATOM 2233 CA SER A 139 203.202 149.490 185.292 1.00 0.00 C ATOM 2234 C SER A 139 202.689 150.445 186.366 1.00 0.00 C ATOM 2235 O SER A 139 203.449 151.234 186.930 1.00 0.00 O ATOM 2236 CB SER A 139 203.366 150.246 183.980 1.00 0.00 C ATOM 2237 OG SER A 139 202.208 150.899 183.598 1.00 0.00 O ATOM 2238 H SER A 139 201.312 148.547 184.894 1.00 0.00 H ATOM 2239 HA SER A 139 204.183 149.108 185.573 1.00 0.00 H ATOM 2240 1HB SER A 139 204.169 150.974 184.087 1.00 0.00 H ATOM 2241 2HB SER A 139 203.654 149.548 183.195 1.00 0.00 H ATOM 2242 HG SER A 139 201.907 150.441 182.794 1.00 0.00 H ATOM 2243 N LEU A 140 201.387 150.385 186.633 1.00 0.00 N ATOM 2244 CA LEU A 140 200.742 151.203 187.660 1.00 0.00 C ATOM 2245 C LEU A 140 200.873 150.439 188.966 1.00 0.00 C ATOM 2246 O LEU A 140 201.851 150.643 189.683 1.00 0.00 O ATOM 2247 CB LEU A 140 199.267 151.469 187.340 1.00 0.00 C ATOM 2248 CG LEU A 140 199.010 152.735 186.483 1.00 0.00 C ATOM 2249 CD1 LEU A 140 199.868 152.712 185.244 1.00 0.00 C ATOM 2250 CD2 LEU A 140 197.594 152.796 186.134 1.00 0.00 C ATOM 2251 H LEU A 140 200.811 149.772 186.075 1.00 0.00 H ATOM 2252 HA LEU A 140 201.210 152.185 187.688 1.00 0.00 H ATOM 2253 1HB LEU A 140 198.865 150.611 186.807 1.00 0.00 H ATOM 2254 2HB LEU A 140 198.720 151.575 188.277 1.00 0.00 H ATOM 2255 HG LEU A 140 199.285 153.624 187.051 1.00 0.00 H ATOM 2256 1HD1 LEU A 140 199.677 153.607 184.650 1.00 0.00 H ATOM 2257 2HD1 LEU A 140 200.912 152.684 185.528 1.00 0.00 H ATOM 2258 3HD1 LEU A 140 199.631 151.845 184.666 1.00 0.00 H ATOM 2259 1HD2 LEU A 140 197.408 153.684 185.532 1.00 0.00 H ATOM 2260 2HD2 LEU A 140 197.333 151.921 185.575 1.00 0.00 H ATOM 2261 3HD2 LEU A 140 197.009 152.840 187.025 1.00 0.00 H ATOM 2262 N THR A 141 200.038 149.421 189.194 1.00 0.00 N ATOM 2263 CA THR A 141 200.188 148.680 190.446 1.00 0.00 C ATOM 2264 C THR A 141 201.209 147.563 190.323 1.00 0.00 C ATOM 2265 O THR A 141 200.901 146.386 190.515 1.00 0.00 O ATOM 2266 CB THR A 141 198.856 148.082 190.921 1.00 0.00 C ATOM 2267 OG1 THR A 141 198.247 147.365 189.846 1.00 0.00 O ATOM 2268 CG2 THR A 141 197.920 149.175 191.391 1.00 0.00 C ATOM 2269 H THR A 141 199.249 149.246 188.588 1.00 0.00 H ATOM 2270 HA THR A 141 200.585 149.356 191.190 1.00 0.00 H ATOM 2271 HB THR A 141 199.042 147.391 191.745 1.00 0.00 H ATOM 2272 HG1 THR A 141 197.364 147.094 190.103 1.00 0.00 H ATOM 2273 1HG2 THR A 141 196.981 148.731 191.724 1.00 0.00 H ATOM 2274 2HG2 THR A 141 198.377 149.716 192.214 1.00 0.00 H ATOM 2275 3HG2 THR A 141 197.724 149.863 190.570 1.00 0.00 H ATOM 2276 N ALA A 142 202.453 147.969 190.141 1.00 0.00 N ATOM 2277 CA ALA A 142 203.582 147.096 189.882 1.00 0.00 C ATOM 2278 C ALA A 142 203.716 146.117 191.040 1.00 0.00 C ATOM 2279 O ALA A 142 203.780 146.519 192.197 1.00 0.00 O ATOM 2280 CB ALA A 142 204.847 147.914 189.708 1.00 0.00 C ATOM 2281 H ALA A 142 202.569 148.956 189.977 1.00 0.00 H ATOM 2282 HA ALA A 142 203.408 146.535 188.963 1.00 0.00 H ATOM 2283 1HB ALA A 142 205.687 147.246 189.553 1.00 0.00 H ATOM 2284 2HB ALA A 142 204.737 148.570 188.842 1.00 0.00 H ATOM 2285 3HB ALA A 142 205.019 148.516 190.600 1.00 0.00 H ATOM 2286 N ASP A 143 204.008 144.863 190.723 1.00 0.00 N ATOM 2287 CA ASP A 143 204.147 143.813 191.736 1.00 0.00 C ATOM 2288 C ASP A 143 205.195 144.121 192.822 1.00 0.00 C ATOM 2289 O ASP A 143 204.987 143.818 193.996 1.00 0.00 O ATOM 2290 CB ASP A 143 204.507 142.485 191.067 1.00 0.00 C ATOM 2291 CG ASP A 143 203.350 141.898 190.223 1.00 0.00 C ATOM 2292 OD1 ASP A 143 202.234 142.369 190.354 1.00 0.00 O ATOM 2293 OD2 ASP A 143 203.602 140.991 189.464 1.00 0.00 O ATOM 2294 H ASP A 143 203.977 144.597 189.748 1.00 0.00 H ATOM 2295 HA ASP A 143 203.194 143.715 192.251 1.00 0.00 H ATOM 2296 1HB ASP A 143 205.372 142.628 190.420 1.00 0.00 H ATOM 2297 2HB ASP A 143 204.784 141.758 191.831 1.00 0.00 H ATOM 2298 N LYS A 144 206.323 144.707 192.424 1.00 0.00 N ATOM 2299 CA LYS A 144 207.412 145.059 193.337 1.00 0.00 C ATOM 2300 C LYS A 144 207.062 146.039 194.462 1.00 0.00 C ATOM 2301 O LYS A 144 207.778 146.098 195.462 1.00 0.00 O ATOM 2302 CB LYS A 144 208.580 145.629 192.538 1.00 0.00 C ATOM 2303 CG LYS A 144 208.279 146.972 191.895 1.00 0.00 C ATOM 2304 CD LYS A 144 209.437 147.466 191.058 1.00 0.00 C ATOM 2305 CE LYS A 144 209.131 148.828 190.451 1.00 0.00 C ATOM 2306 NZ LYS A 144 210.251 149.320 189.602 1.00 0.00 N ATOM 2307 H LYS A 144 206.447 144.894 191.439 1.00 0.00 H ATOM 2308 HA LYS A 144 207.734 144.141 193.829 1.00 0.00 H ATOM 2309 1HB LYS A 144 209.445 145.749 193.190 1.00 0.00 H ATOM 2310 2HB LYS A 144 208.861 144.929 191.751 1.00 0.00 H ATOM 2311 1HG LYS A 144 207.409 146.876 191.265 1.00 0.00 H ATOM 2312 2HG LYS A 144 208.068 147.706 192.666 1.00 0.00 H ATOM 2313 1HD LYS A 144 210.329 147.544 191.679 1.00 0.00 H ATOM 2314 2HD LYS A 144 209.635 146.756 190.255 1.00 0.00 H ATOM 2315 1HE LYS A 144 208.229 148.755 189.845 1.00 0.00 H ATOM 2316 2HE LYS A 144 208.954 149.544 191.255 1.00 0.00 H ATOM 2317 1HZ LYS A 144 210.013 150.224 189.219 1.00 0.00 H ATOM 2318 2HZ LYS A 144 211.088 149.402 190.161 1.00 0.00 H ATOM 2319 3HZ LYS A 144 210.413 148.668 188.848 1.00 0.00 H ATOM 2320 N ALA A 145 206.019 146.850 194.278 1.00 0.00 N ATOM 2321 CA ALA A 145 205.665 147.818 195.321 1.00 0.00 C ATOM 2322 C ALA A 145 204.290 147.553 195.914 1.00 0.00 C ATOM 2323 O ALA A 145 204.063 147.804 197.099 1.00 0.00 O ATOM 2324 CB ALA A 145 205.731 149.223 194.749 1.00 0.00 C ATOM 2325 H ALA A 145 205.449 146.773 193.445 1.00 0.00 H ATOM 2326 HA ALA A 145 206.383 147.731 196.134 1.00 0.00 H ATOM 2327 1HB ALA A 145 205.472 149.941 195.524 1.00 0.00 H ATOM 2328 2HB ALA A 145 206.739 149.423 194.390 1.00 0.00 H ATOM 2329 3HB ALA A 145 205.030 149.311 193.926 1.00 0.00 H ATOM 2330 N PHE A 146 203.402 146.986 195.121 1.00 0.00 N ATOM 2331 CA PHE A 146 202.019 146.886 195.551 1.00 0.00 C ATOM 2332 C PHE A 146 201.643 145.504 196.029 1.00 0.00 C ATOM 2333 O PHE A 146 200.731 145.360 196.832 1.00 0.00 O ATOM 2334 CB PHE A 146 201.123 147.288 194.400 1.00 0.00 C ATOM 2335 CG PHE A 146 201.207 148.764 194.117 1.00 0.00 C ATOM 2336 CD1 PHE A 146 202.170 149.275 193.273 1.00 0.00 C ATOM 2337 CD2 PHE A 146 200.317 149.641 194.698 1.00 0.00 C ATOM 2338 CE1 PHE A 146 202.242 150.622 193.019 1.00 0.00 C ATOM 2339 CE2 PHE A 146 200.379 150.986 194.449 1.00 0.00 C ATOM 2340 CZ PHE A 146 201.345 151.480 193.606 1.00 0.00 C ATOM 2341 H PHE A 146 203.612 146.881 194.137 1.00 0.00 H ATOM 2342 HA PHE A 146 201.867 147.560 196.373 1.00 0.00 H ATOM 2343 1HB PHE A 146 201.405 146.734 193.504 1.00 0.00 H ATOM 2344 2HB PHE A 146 200.114 147.032 194.626 1.00 0.00 H ATOM 2345 HD1 PHE A 146 202.876 148.604 192.809 1.00 0.00 H ATOM 2346 HD2 PHE A 146 199.559 149.251 195.359 1.00 0.00 H ATOM 2347 HE1 PHE A 146 203.010 151.008 192.350 1.00 0.00 H ATOM 2348 HE2 PHE A 146 199.667 151.663 194.917 1.00 0.00 H ATOM 2349 HZ PHE A 146 201.402 152.548 193.407 1.00 0.00 H ATOM 2350 N VAL A 147 202.357 144.495 195.563 1.00 0.00 N ATOM 2351 CA VAL A 147 202.081 143.130 195.983 1.00 0.00 C ATOM 2352 C VAL A 147 203.146 142.627 196.942 1.00 0.00 C ATOM 2353 O VAL A 147 203.015 142.718 198.159 1.00 0.00 O ATOM 2354 CB VAL A 147 201.988 142.193 194.768 1.00 0.00 C ATOM 2355 CG1 VAL A 147 201.799 140.755 195.245 1.00 0.00 C ATOM 2356 CG2 VAL A 147 200.834 142.656 193.885 1.00 0.00 C ATOM 2357 H VAL A 147 203.078 144.667 194.876 1.00 0.00 H ATOM 2358 HA VAL A 147 201.124 143.114 196.506 1.00 0.00 H ATOM 2359 HB VAL A 147 202.916 142.223 194.203 1.00 0.00 H ATOM 2360 1HG1 VAL A 147 201.732 140.094 194.391 1.00 0.00 H ATOM 2361 2HG1 VAL A 147 202.639 140.453 195.863 1.00 0.00 H ATOM 2362 3HG1 VAL A 147 200.887 140.686 195.826 1.00 0.00 H ATOM 2363 1HG2 VAL A 147 200.754 142.002 193.017 1.00 0.00 H ATOM 2364 2HG2 VAL A 147 199.904 142.620 194.453 1.00 0.00 H ATOM 2365 3HG2 VAL A 147 201.018 143.676 193.552 1.00 0.00 H ATOM 2366 N GLN A 148 204.378 142.724 196.461 1.00 0.00 N ATOM 2367 CA GLN A 148 205.529 142.344 197.266 1.00 0.00 C ATOM 2368 C GLN A 148 205.905 143.400 198.307 1.00 0.00 C ATOM 2369 O GLN A 148 206.452 143.066 199.358 1.00 0.00 O ATOM 2370 CB GLN A 148 206.722 142.069 196.354 1.00 0.00 C ATOM 2371 CG GLN A 148 206.485 140.936 195.373 1.00 0.00 C ATOM 2372 CD GLN A 148 206.140 139.634 196.064 1.00 0.00 C ATOM 2373 OE1 GLN A 148 206.665 139.325 197.137 1.00 0.00 O ATOM 2374 NE2 GLN A 148 205.248 138.861 195.453 1.00 0.00 N ATOM 2375 H GLN A 148 204.516 142.899 195.477 1.00 0.00 H ATOM 2376 HA GLN A 148 205.279 141.430 197.806 1.00 0.00 H ATOM 2377 1HB GLN A 148 206.961 142.971 195.787 1.00 0.00 H ATOM 2378 2HB GLN A 148 207.594 141.822 196.958 1.00 0.00 H ATOM 2379 1HG GLN A 148 205.655 141.207 194.717 1.00 0.00 H ATOM 2380 2HG GLN A 148 207.390 140.781 194.788 1.00 0.00 H ATOM 2381 1HE2 GLN A 148 204.980 137.987 195.862 1.00 0.00 H ATOM 2382 2HE2 GLN A 148 204.846 139.150 194.584 1.00 0.00 H ATOM 2383 N GLY A 149 205.624 144.670 198.016 1.00 0.00 N ATOM 2384 CA GLY A 149 205.919 145.744 198.964 1.00 0.00 C ATOM 2385 C GLY A 149 204.697 146.083 199.823 1.00 0.00 C ATOM 2386 O GLY A 149 204.740 147.012 200.629 1.00 0.00 O ATOM 2387 H GLY A 149 205.207 144.894 197.123 1.00 0.00 H ATOM 2388 1HA GLY A 149 206.745 145.441 199.607 1.00 0.00 H ATOM 2389 2HA GLY A 149 206.240 146.630 198.426 1.00 0.00 H ATOM 2390 N LEU A 150 203.616 145.323 199.622 1.00 0.00 N ATOM 2391 CA LEU A 150 202.331 145.481 200.310 1.00 0.00 C ATOM 2392 C LEU A 150 201.640 146.850 200.252 1.00 0.00 C ATOM 2393 O LEU A 150 200.926 147.195 201.195 1.00 0.00 O ATOM 2394 CB LEU A 150 202.505 145.117 201.793 1.00 0.00 C ATOM 2395 CG LEU A 150 203.044 143.705 202.051 1.00 0.00 C ATOM 2396 CD1 LEU A 150 203.225 143.504 203.544 1.00 0.00 C ATOM 2397 CD2 LEU A 150 202.078 142.693 201.470 1.00 0.00 C ATOM 2398 H LEU A 150 203.665 144.596 198.922 1.00 0.00 H ATOM 2399 HA LEU A 150 201.639 144.771 199.857 1.00 0.00 H ATOM 2400 1HB LEU A 150 203.183 145.817 202.259 1.00 0.00 H ATOM 2401 2HB LEU A 150 201.538 145.207 202.289 1.00 0.00 H ATOM 2402 HG LEU A 150 204.020 143.587 201.579 1.00 0.00 H ATOM 2403 1HD1 LEU A 150 203.608 142.501 203.732 1.00 0.00 H ATOM 2404 2HD1 LEU A 150 203.933 144.240 203.925 1.00 0.00 H ATOM 2405 3HD1 LEU A 150 202.266 143.625 204.046 1.00 0.00 H ATOM 2406 1HD2 LEU A 150 202.454 141.685 201.648 1.00 0.00 H ATOM 2407 2HD2 LEU A 150 201.103 142.804 201.945 1.00 0.00 H ATOM 2408 3HD2 LEU A 150 201.980 142.858 200.404 1.00 0.00 H ATOM 2409 N ASN A 151 201.725 147.596 199.145 1.00 0.00 N ATOM 2410 CA ASN A 151 200.966 148.860 199.110 1.00 0.00 C ATOM 2411 C ASN A 151 199.531 148.612 198.600 1.00 0.00 C ATOM 2412 O ASN A 151 198.707 149.527 198.582 1.00 0.00 O ATOM 2413 CB ASN A 151 201.643 149.923 198.254 1.00 0.00 C ATOM 2414 CG ASN A 151 202.909 150.433 198.851 1.00 0.00 C ATOM 2415 OD1 ASN A 151 203.122 150.338 200.064 1.00 0.00 O ATOM 2416 ND2 ASN A 151 203.764 150.977 198.022 1.00 0.00 N ATOM 2417 H ASN A 151 202.396 147.387 198.413 1.00 0.00 H ATOM 2418 HA ASN A 151 200.881 149.244 200.127 1.00 0.00 H ATOM 2419 1HB ASN A 151 201.861 149.539 197.300 1.00 0.00 H ATOM 2420 2HB ASN A 151 200.962 150.762 198.114 1.00 0.00 H ATOM 2421 1HD2 ASN A 151 204.632 151.337 198.364 1.00 0.00 H ATOM 2422 2HD2 ASN A 151 203.548 151.032 197.047 1.00 0.00 H ATOM 2423 N ALA A 152 199.222 147.359 198.257 1.00 0.00 N ATOM 2424 CA ALA A 152 197.899 146.933 197.812 1.00 0.00 C ATOM 2425 C ALA A 152 197.719 145.491 198.242 1.00 0.00 C ATOM 2426 O ALA A 152 198.547 144.953 198.975 1.00 0.00 O ATOM 2427 CB ALA A 152 197.717 147.087 196.311 1.00 0.00 C ATOM 2428 H ALA A 152 199.956 146.667 198.169 1.00 0.00 H ATOM 2429 HA ALA A 152 197.146 147.550 198.299 1.00 0.00 H ATOM 2430 1HB ALA A 152 196.719 146.755 196.027 1.00 0.00 H ATOM 2431 2HB ALA A 152 197.840 148.133 196.039 1.00 0.00 H ATOM 2432 3HB ALA A 152 198.447 146.497 195.798 1.00 0.00 H ATOM 2433 N THR A 153 196.656 144.853 197.790 1.00 0.00 N ATOM 2434 CA THR A 153 196.433 143.463 198.145 1.00 0.00 C ATOM 2435 C THR A 153 197.262 142.526 197.275 1.00 0.00 C ATOM 2436 O THR A 153 198.036 142.970 196.425 1.00 0.00 O ATOM 2437 CB THR A 153 194.939 143.104 198.025 1.00 0.00 C ATOM 2438 OG1 THR A 153 194.541 143.127 196.654 1.00 0.00 O ATOM 2439 CG2 THR A 153 194.100 144.091 198.807 1.00 0.00 C ATOM 2440 H THR A 153 195.997 145.333 197.192 1.00 0.00 H ATOM 2441 HA THR A 153 196.728 143.320 199.184 1.00 0.00 H ATOM 2442 HB THR A 153 194.775 142.100 198.417 1.00 0.00 H ATOM 2443 HG1 THR A 153 195.085 142.513 196.153 1.00 0.00 H ATOM 2444 1HG2 THR A 153 193.047 143.826 198.716 1.00 0.00 H ATOM 2445 2HG2 THR A 153 194.391 144.065 199.857 1.00 0.00 H ATOM 2446 3HG2 THR A 153 194.258 145.095 198.412 1.00 0.00 H ATOM 2447 N ALA A 154 197.086 141.231 197.510 1.00 0.00 N ATOM 2448 CA ALA A 154 197.773 140.158 196.796 1.00 0.00 C ATOM 2449 C ALA A 154 197.526 140.282 195.304 1.00 0.00 C ATOM 2450 O ALA A 154 196.682 141.070 194.884 1.00 0.00 O ATOM 2451 CB ALA A 154 197.301 138.801 197.290 1.00 0.00 C ATOM 2452 H ALA A 154 196.438 140.965 198.238 1.00 0.00 H ATOM 2453 HA ALA A 154 198.844 140.227 196.973 1.00 0.00 H ATOM 2454 1HB ALA A 154 197.786 138.015 196.711 1.00 0.00 H ATOM 2455 2HB ALA A 154 197.557 138.688 198.343 1.00 0.00 H ATOM 2456 3HB ALA A 154 196.221 138.729 197.168 1.00 0.00 H ATOM 2457 N ASP A 155 198.256 139.480 194.524 1.00 0.00 N ATOM 2458 CA ASP A 155 198.317 139.546 193.056 1.00 0.00 C ATOM 2459 C ASP A 155 197.088 140.148 192.378 1.00 0.00 C ATOM 2460 O ASP A 155 197.224 141.033 191.533 1.00 0.00 O ATOM 2461 CB ASP A 155 198.540 138.144 192.479 1.00 0.00 C ATOM 2462 CG ASP A 155 199.901 137.566 192.791 1.00 0.00 C ATOM 2463 OD1 ASP A 155 200.751 138.302 193.210 1.00 0.00 O ATOM 2464 OD2 ASP A 155 200.081 136.386 192.607 1.00 0.00 O ATOM 2465 H ASP A 155 198.845 138.798 194.979 1.00 0.00 H ATOM 2466 HA ASP A 155 199.173 140.165 192.782 1.00 0.00 H ATOM 2467 1HB ASP A 155 197.783 137.464 192.872 1.00 0.00 H ATOM 2468 2HB ASP A 155 198.422 138.173 191.395 1.00 0.00 H ATOM 2469 N ASP A 156 195.894 139.739 192.817 1.00 0.00 N ATOM 2470 CA ASP A 156 194.625 140.111 192.190 1.00 0.00 C ATOM 2471 C ASP A 156 194.388 141.622 192.109 1.00 0.00 C ATOM 2472 O ASP A 156 193.646 142.074 191.238 1.00 0.00 O ATOM 2473 CB ASP A 156 193.465 139.470 192.947 1.00 0.00 C ATOM 2474 CG ASP A 156 193.393 137.952 192.756 1.00 0.00 C ATOM 2475 OD1 ASP A 156 194.087 137.447 191.904 1.00 0.00 O ATOM 2476 OD2 ASP A 156 192.649 137.318 193.463 1.00 0.00 O ATOM 2477 H ASP A 156 195.876 139.043 193.548 1.00 0.00 H ATOM 2478 HA ASP A 156 194.631 139.736 191.166 1.00 0.00 H ATOM 2479 1HB ASP A 156 193.564 139.683 194.013 1.00 0.00 H ATOM 2480 2HB ASP A 156 192.525 139.909 192.611 1.00 0.00 H ATOM 2481 N ALA A 157 195.164 142.404 192.877 1.00 0.00 N ATOM 2482 CA ALA A 157 195.105 143.877 192.951 1.00 0.00 C ATOM 2483 C ALA A 157 195.286 144.537 191.584 1.00 0.00 C ATOM 2484 O ALA A 157 194.738 145.612 191.329 1.00 0.00 O ATOM 2485 CB ALA A 157 196.170 144.391 193.914 1.00 0.00 C ATOM 2486 H ALA A 157 195.731 141.937 193.568 1.00 0.00 H ATOM 2487 HA ALA A 157 194.125 144.173 193.323 1.00 0.00 H ATOM 2488 1HB ALA A 157 196.132 145.480 193.951 1.00 0.00 H ATOM 2489 2HB ALA A 157 195.994 143.995 194.902 1.00 0.00 H ATOM 2490 3HB ALA A 157 197.154 144.074 193.570 1.00 0.00 H ATOM 2491 N ARG A 158 195.967 143.851 190.678 1.00 0.00 N ATOM 2492 CA ARG A 158 196.214 144.375 189.352 1.00 0.00 C ATOM 2493 C ARG A 158 194.915 144.632 188.594 1.00 0.00 C ATOM 2494 O ARG A 158 194.852 145.527 187.751 1.00 0.00 O ATOM 2495 CB ARG A 158 197.075 143.407 188.549 1.00 0.00 C ATOM 2496 CG ARG A 158 198.552 143.304 188.967 1.00 0.00 C ATOM 2497 CD ARG A 158 199.374 142.578 187.908 1.00 0.00 C ATOM 2498 NE ARG A 158 198.979 141.192 187.767 1.00 0.00 N ATOM 2499 CZ ARG A 158 199.480 140.162 188.476 1.00 0.00 C ATOM 2500 NH1 ARG A 158 200.409 140.361 189.390 1.00 0.00 N ATOM 2501 NH2 ARG A 158 199.034 138.936 188.252 1.00 0.00 N ATOM 2502 H ARG A 158 196.441 143.002 190.962 1.00 0.00 H ATOM 2503 HA ARG A 158 196.737 145.324 189.444 1.00 0.00 H ATOM 2504 1HB ARG A 158 196.653 142.403 188.622 1.00 0.00 H ATOM 2505 2HB ARG A 158 197.064 143.689 187.514 1.00 0.00 H ATOM 2506 1HG ARG A 158 198.963 144.308 189.100 1.00 0.00 H ATOM 2507 2HG ARG A 158 198.631 142.756 189.901 1.00 0.00 H ATOM 2508 1HD ARG A 158 199.242 143.062 186.951 1.00 0.00 H ATOM 2509 2HD ARG A 158 200.427 142.605 188.184 1.00 0.00 H ATOM 2510 HE ARG A 158 198.263 140.980 187.072 1.00 0.00 H ATOM 2511 1HH1 ARG A 158 200.768 141.293 189.582 1.00 0.00 H ATOM 2512 2HH1 ARG A 158 200.774 139.578 189.914 1.00 0.00 H ATOM 2513 1HH2 ARG A 158 198.321 138.777 187.550 1.00 0.00 H ATOM 2514 2HH2 ARG A 158 199.405 138.160 188.778 1.00 0.00 H ATOM 2515 N VAL A 159 193.845 143.917 188.955 1.00 0.00 N ATOM 2516 CA VAL A 159 192.561 144.092 188.286 1.00 0.00 C ATOM 2517 C VAL A 159 191.937 145.435 188.585 1.00 0.00 C ATOM 2518 O VAL A 159 191.080 145.892 187.842 1.00 0.00 O ATOM 2519 CB VAL A 159 191.547 143.055 188.652 1.00 0.00 C ATOM 2520 CG1 VAL A 159 190.931 143.326 190.050 1.00 0.00 C ATOM 2521 CG2 VAL A 159 190.534 143.108 187.539 1.00 0.00 C ATOM 2522 H VAL A 159 193.920 143.271 189.727 1.00 0.00 H ATOM 2523 HA VAL A 159 192.725 144.001 187.215 1.00 0.00 H ATOM 2524 HB VAL A 159 192.025 142.083 188.716 1.00 0.00 H ATOM 2525 1HG1 VAL A 159 190.203 142.558 190.283 1.00 0.00 H ATOM 2526 2HG1 VAL A 159 191.696 143.320 190.795 1.00 0.00 H ATOM 2527 3HG1 VAL A 159 190.449 144.266 190.069 1.00 0.00 H ATOM 2528 1HG2 VAL A 159 189.785 142.415 187.710 1.00 0.00 H ATOM 2529 2HG2 VAL A 159 190.098 144.092 187.490 1.00 0.00 H ATOM 2530 3HG2 VAL A 159 191.021 142.883 186.590 1.00 0.00 H ATOM 2531 N GLN A 160 192.370 146.082 189.666 1.00 0.00 N ATOM 2532 CA GLN A 160 191.793 147.361 190.042 1.00 0.00 C ATOM 2533 C GLN A 160 192.205 148.360 188.962 1.00 0.00 C ATOM 2534 O GLN A 160 191.401 149.158 188.492 1.00 0.00 O ATOM 2535 CB GLN A 160 192.285 147.798 191.420 1.00 0.00 C ATOM 2536 CG GLN A 160 191.784 146.915 192.555 1.00 0.00 C ATOM 2537 CD GLN A 160 192.300 147.352 193.905 1.00 0.00 C ATOM 2538 OE1 GLN A 160 193.341 148.008 194.004 1.00 0.00 O ATOM 2539 NE2 GLN A 160 191.574 146.995 194.960 1.00 0.00 N ATOM 2540 H GLN A 160 193.086 145.669 190.248 1.00 0.00 H ATOM 2541 HA GLN A 160 190.707 147.274 190.072 1.00 0.00 H ATOM 2542 1HB GLN A 160 193.366 147.791 191.438 1.00 0.00 H ATOM 2543 2HB GLN A 160 191.963 148.820 191.614 1.00 0.00 H ATOM 2544 1HG GLN A 160 190.695 146.954 192.578 1.00 0.00 H ATOM 2545 2HG GLN A 160 192.119 145.889 192.377 1.00 0.00 H ATOM 2546 1HE2 GLN A 160 191.865 147.257 195.880 1.00 0.00 H ATOM 2547 2HE2 GLN A 160 190.736 146.463 194.833 1.00 0.00 H ATOM 2548 N VAL A 161 193.392 148.137 188.384 1.00 0.00 N ATOM 2549 CA VAL A 161 193.835 148.994 187.293 1.00 0.00 C ATOM 2550 C VAL A 161 193.082 148.650 186.028 1.00 0.00 C ATOM 2551 O VAL A 161 192.526 149.529 185.379 1.00 0.00 O ATOM 2552 CB VAL A 161 195.346 148.865 187.021 1.00 0.00 C ATOM 2553 CG1 VAL A 161 195.699 149.661 185.777 1.00 0.00 C ATOM 2554 CG2 VAL A 161 196.127 149.348 188.234 1.00 0.00 C ATOM 2555 H VAL A 161 194.068 147.563 188.883 1.00 0.00 H ATOM 2556 HA VAL A 161 193.640 150.033 187.565 1.00 0.00 H ATOM 2557 HB VAL A 161 195.595 147.837 186.826 1.00 0.00 H ATOM 2558 1HG1 VAL A 161 196.770 149.573 185.578 1.00 0.00 H ATOM 2559 2HG1 VAL A 161 195.141 149.274 184.924 1.00 0.00 H ATOM 2560 3HG1 VAL A 161 195.444 150.701 185.937 1.00 0.00 H ATOM 2561 1HG2 VAL A 161 197.197 149.255 188.038 1.00 0.00 H ATOM 2562 2HG2 VAL A 161 195.883 150.392 188.433 1.00 0.00 H ATOM 2563 3HG2 VAL A 161 195.862 148.740 189.103 1.00 0.00 H ATOM 2564 N ALA A 162 192.884 147.339 185.800 1.00 0.00 N ATOM 2565 CA ALA A 162 192.229 146.856 184.583 1.00 0.00 C ATOM 2566 C ALA A 162 190.824 147.411 184.554 1.00 0.00 C ATOM 2567 O ALA A 162 190.389 147.977 183.555 1.00 0.00 O ATOM 2568 CB ALA A 162 192.216 145.332 184.535 1.00 0.00 C ATOM 2569 H ALA A 162 193.445 146.684 186.333 1.00 0.00 H ATOM 2570 HA ALA A 162 192.772 147.212 183.707 1.00 0.00 H ATOM 2571 1HB ALA A 162 191.691 145.002 183.638 1.00 0.00 H ATOM 2572 2HB ALA A 162 193.241 144.961 184.515 1.00 0.00 H ATOM 2573 3HB ALA A 162 191.714 144.943 185.407 1.00 0.00 H ATOM 2574 N TYR A 163 190.222 147.449 185.732 1.00 0.00 N ATOM 2575 CA TYR A 163 188.877 147.932 185.927 1.00 0.00 C ATOM 2576 C TYR A 163 188.729 149.387 185.492 1.00 0.00 C ATOM 2577 O TYR A 163 187.859 149.746 184.698 1.00 0.00 O ATOM 2578 CB TYR A 163 188.452 147.779 187.385 1.00 0.00 C ATOM 2579 CG TYR A 163 187.211 148.328 187.603 1.00 0.00 C ATOM 2580 CD1 TYR A 163 186.188 147.583 187.703 1.00 0.00 C ATOM 2581 CD2 TYR A 163 187.072 149.675 187.711 1.00 0.00 C ATOM 2582 CE1 TYR A 163 185.039 148.116 187.905 1.00 0.00 C ATOM 2583 CE2 TYR A 163 185.923 150.185 187.912 1.00 0.00 C ATOM 2584 CZ TYR A 163 184.927 149.463 188.010 1.00 0.00 C ATOM 2585 OH TYR A 163 183.717 150.038 188.224 1.00 0.00 O ATOM 2586 H TYR A 163 190.611 146.874 186.461 1.00 0.00 H ATOM 2587 HA TYR A 163 188.205 147.320 185.323 1.00 0.00 H ATOM 2588 1HB TYR A 163 188.433 146.723 187.652 1.00 0.00 H ATOM 2589 2HB TYR A 163 189.147 148.245 188.017 1.00 0.00 H ATOM 2590 HD1 TYR A 163 186.284 146.519 187.619 1.00 0.00 H ATOM 2591 HD2 TYR A 163 187.902 150.306 187.630 1.00 0.00 H ATOM 2592 HE1 TYR A 163 184.205 147.504 187.986 1.00 0.00 H ATOM 2593 HE2 TYR A 163 185.812 151.207 187.995 1.00 0.00 H ATOM 2594 HH TYR A 163 183.152 149.425 188.696 1.00 0.00 H ATOM 2595 N THR A 164 189.646 150.201 186.047 1.00 0.00 N ATOM 2596 CA THR A 164 189.664 151.648 185.903 1.00 0.00 C ATOM 2597 C THR A 164 189.960 151.991 184.460 1.00 0.00 C ATOM 2598 O THR A 164 189.340 152.884 183.889 1.00 0.00 O ATOM 2599 CB THR A 164 190.716 152.265 186.844 1.00 0.00 C ATOM 2600 OG1 THR A 164 190.450 151.845 188.203 1.00 0.00 O ATOM 2601 CG2 THR A 164 190.689 153.764 186.779 1.00 0.00 C ATOM 2602 H THR A 164 190.283 149.796 186.723 1.00 0.00 H ATOM 2603 HA THR A 164 188.683 152.045 186.166 1.00 0.00 H ATOM 2604 HB THR A 164 191.710 151.917 186.556 1.00 0.00 H ATOM 2605 HG1 THR A 164 190.629 150.904 188.287 1.00 0.00 H ATOM 2606 1HG2 THR A 164 191.430 154.167 187.442 1.00 0.00 H ATOM 2607 2HG2 THR A 164 190.899 154.082 185.761 1.00 0.00 H ATOM 2608 3HG2 THR A 164 189.704 154.123 187.076 1.00 0.00 H ATOM 2609 N LEU A 165 190.834 151.195 183.861 1.00 0.00 N ATOM 2610 CA LEU A 165 191.192 151.350 182.473 1.00 0.00 C ATOM 2611 C LEU A 165 189.982 151.097 181.599 1.00 0.00 C ATOM 2612 O LEU A 165 189.643 151.918 180.756 1.00 0.00 O ATOM 2613 CB LEU A 165 192.329 150.374 182.117 1.00 0.00 C ATOM 2614 CG LEU A 165 192.847 150.422 180.653 1.00 0.00 C ATOM 2615 CD1 LEU A 165 191.890 149.673 179.772 1.00 0.00 C ATOM 2616 CD2 LEU A 165 192.991 151.882 180.201 1.00 0.00 C ATOM 2617 H LEU A 165 191.384 150.567 184.426 1.00 0.00 H ATOM 2618 HA LEU A 165 191.553 152.364 182.317 1.00 0.00 H ATOM 2619 1HB LEU A 165 193.179 150.579 182.770 1.00 0.00 H ATOM 2620 2HB LEU A 165 191.988 149.358 182.309 1.00 0.00 H ATOM 2621 HG LEU A 165 193.813 149.931 180.589 1.00 0.00 H ATOM 2622 1HD1 LEU A 165 192.242 149.701 178.757 1.00 0.00 H ATOM 2623 2HD1 LEU A 165 191.827 148.638 180.106 1.00 0.00 H ATOM 2624 3HD1 LEU A 165 190.916 150.130 179.827 1.00 0.00 H ATOM 2625 1HD2 LEU A 165 193.355 151.912 179.173 1.00 0.00 H ATOM 2626 2HD2 LEU A 165 192.021 152.379 180.256 1.00 0.00 H ATOM 2627 3HD2 LEU A 165 193.685 152.386 180.839 1.00 0.00 H ATOM 2628 N SER A 166 189.286 149.985 181.848 1.00 0.00 N ATOM 2629 CA SER A 166 188.146 149.587 181.031 1.00 0.00 C ATOM 2630 C SER A 166 187.065 150.656 181.049 1.00 0.00 C ATOM 2631 O SER A 166 186.568 151.056 179.996 1.00 0.00 O ATOM 2632 CB SER A 166 187.572 148.268 181.524 1.00 0.00 C ATOM 2633 OG SER A 166 188.493 147.221 181.346 1.00 0.00 O ATOM 2634 H SER A 166 189.644 149.328 182.524 1.00 0.00 H ATOM 2635 HA SER A 166 188.480 149.463 180.003 1.00 0.00 H ATOM 2636 1HB SER A 166 187.316 148.355 182.579 1.00 0.00 H ATOM 2637 2HB SER A 166 186.654 148.040 180.984 1.00 0.00 H ATOM 2638 HG SER A 166 188.107 146.425 181.745 1.00 0.00 H ATOM 2639 N PHE A 167 186.862 151.263 182.222 1.00 0.00 N ATOM 2640 CA PHE A 167 185.841 152.284 182.373 1.00 0.00 C ATOM 2641 C PHE A 167 186.253 153.514 181.566 1.00 0.00 C ATOM 2642 O PHE A 167 185.478 154.010 180.751 1.00 0.00 O ATOM 2643 CB PHE A 167 185.656 152.645 183.847 1.00 0.00 C ATOM 2644 CG PHE A 167 184.482 153.529 184.112 1.00 0.00 C ATOM 2645 CD1 PHE A 167 183.197 153.045 183.982 1.00 0.00 C ATOM 2646 CD2 PHE A 167 184.655 154.832 184.486 1.00 0.00 C ATOM 2647 CE1 PHE A 167 182.107 153.858 184.226 1.00 0.00 C ATOM 2648 CE2 PHE A 167 183.579 155.653 184.734 1.00 0.00 C ATOM 2649 CZ PHE A 167 182.300 155.164 184.603 1.00 0.00 C ATOM 2650 H PHE A 167 187.256 150.847 183.057 1.00 0.00 H ATOM 2651 HA PHE A 167 184.896 151.898 181.988 1.00 0.00 H ATOM 2652 1HB PHE A 167 185.532 151.733 184.432 1.00 0.00 H ATOM 2653 2HB PHE A 167 186.548 153.150 184.213 1.00 0.00 H ATOM 2654 HD1 PHE A 167 183.046 152.005 183.684 1.00 0.00 H ATOM 2655 HD2 PHE A 167 185.654 155.212 184.588 1.00 0.00 H ATOM 2656 HE1 PHE A 167 181.098 153.462 184.120 1.00 0.00 H ATOM 2657 HE2 PHE A 167 183.738 156.689 185.032 1.00 0.00 H ATOM 2658 HZ PHE A 167 181.443 155.807 184.795 1.00 0.00 H ATOM 2659 N LEU A 168 187.545 153.867 181.650 1.00 0.00 N ATOM 2660 CA LEU A 168 188.096 155.046 180.979 1.00 0.00 C ATOM 2661 C LEU A 168 187.997 154.906 179.464 1.00 0.00 C ATOM 2662 O LEU A 168 187.618 155.848 178.772 1.00 0.00 O ATOM 2663 CB LEU A 168 189.563 155.265 181.377 1.00 0.00 C ATOM 2664 CG LEU A 168 190.216 156.529 180.820 1.00 0.00 C ATOM 2665 CD1 LEU A 168 189.391 157.737 181.239 1.00 0.00 C ATOM 2666 CD2 LEU A 168 191.643 156.631 181.330 1.00 0.00 C ATOM 2667 H LEU A 168 188.119 153.404 182.339 1.00 0.00 H ATOM 2668 HA LEU A 168 187.534 155.917 181.298 1.00 0.00 H ATOM 2669 1HB LEU A 168 189.624 155.308 182.438 1.00 0.00 H ATOM 2670 2HB LEU A 168 190.146 154.415 181.037 1.00 0.00 H ATOM 2671 HG LEU A 168 190.224 156.489 179.730 1.00 0.00 H ATOM 2672 1HD1 LEU A 168 189.845 158.641 180.849 1.00 0.00 H ATOM 2673 2HD1 LEU A 168 188.379 157.641 180.843 1.00 0.00 H ATOM 2674 3HD1 LEU A 168 189.352 157.793 182.316 1.00 0.00 H ATOM 2675 1HD2 LEU A 168 192.107 157.529 180.933 1.00 0.00 H ATOM 2676 2HD2 LEU A 168 191.640 156.676 182.401 1.00 0.00 H ATOM 2677 3HD2 LEU A 168 192.203 155.773 181.013 1.00 0.00 H ATOM 2678 N VAL A 169 188.224 153.689 178.971 1.00 0.00 N ATOM 2679 CA VAL A 169 188.075 153.384 177.557 1.00 0.00 C ATOM 2680 C VAL A 169 186.660 153.630 177.101 1.00 0.00 C ATOM 2681 O VAL A 169 186.435 154.313 176.110 1.00 0.00 O ATOM 2682 CB VAL A 169 188.446 151.918 177.260 1.00 0.00 C ATOM 2683 CG1 VAL A 169 188.026 151.553 175.852 1.00 0.00 C ATOM 2684 CG2 VAL A 169 189.902 151.722 177.451 1.00 0.00 C ATOM 2685 H VAL A 169 188.664 153.003 179.568 1.00 0.00 H ATOM 2686 HA VAL A 169 188.742 154.035 176.988 1.00 0.00 H ATOM 2687 HB VAL A 169 187.902 151.262 177.938 1.00 0.00 H ATOM 2688 1HG1 VAL A 169 188.290 150.522 175.653 1.00 0.00 H ATOM 2689 2HG1 VAL A 169 186.948 151.678 175.749 1.00 0.00 H ATOM 2690 3HG1 VAL A 169 188.535 152.200 175.143 1.00 0.00 H ATOM 2691 1HG2 VAL A 169 190.161 150.687 177.241 1.00 0.00 H ATOM 2692 2HG2 VAL A 169 190.429 152.367 176.784 1.00 0.00 H ATOM 2693 3HG2 VAL A 169 190.167 151.956 178.460 1.00 0.00 H ATOM 2694 N GLY A 170 185.706 153.200 177.920 1.00 0.00 N ATOM 2695 CA GLY A 170 184.307 153.379 177.597 1.00 0.00 C ATOM 2696 C GLY A 170 183.948 154.848 177.545 1.00 0.00 C ATOM 2697 O GLY A 170 183.284 155.292 176.612 1.00 0.00 O ATOM 2698 H GLY A 170 185.955 152.553 178.657 1.00 0.00 H ATOM 2699 1HA GLY A 170 184.089 152.912 176.637 1.00 0.00 H ATOM 2700 2HA GLY A 170 183.703 152.874 178.344 1.00 0.00 H ATOM 2701 N LEU A 171 184.541 155.637 178.451 1.00 0.00 N ATOM 2702 CA LEU A 171 184.231 157.056 178.554 1.00 0.00 C ATOM 2703 C LEU A 171 184.674 157.749 177.280 1.00 0.00 C ATOM 2704 O LEU A 171 183.885 158.435 176.631 1.00 0.00 O ATOM 2705 CB LEU A 171 184.932 157.682 179.769 1.00 0.00 C ATOM 2706 CG LEU A 171 184.410 157.226 181.148 1.00 0.00 C ATOM 2707 CD1 LEU A 171 185.280 157.832 182.238 1.00 0.00 C ATOM 2708 CD2 LEU A 171 182.963 157.646 181.304 1.00 0.00 C ATOM 2709 H LEU A 171 185.053 155.194 179.204 1.00 0.00 H ATOM 2710 HA LEU A 171 183.157 157.174 178.691 1.00 0.00 H ATOM 2711 1HB LEU A 171 185.983 157.445 179.724 1.00 0.00 H ATOM 2712 2HB LEU A 171 184.824 158.764 179.713 1.00 0.00 H ATOM 2713 HG LEU A 171 184.480 156.153 181.229 1.00 0.00 H ATOM 2714 1HD1 LEU A 171 184.920 157.516 183.205 1.00 0.00 H ATOM 2715 2HD1 LEU A 171 186.303 157.501 182.112 1.00 0.00 H ATOM 2716 3HD1 LEU A 171 185.240 158.917 182.174 1.00 0.00 H ATOM 2717 1HD2 LEU A 171 182.593 157.323 182.278 1.00 0.00 H ATOM 2718 2HD2 LEU A 171 182.889 158.731 181.229 1.00 0.00 H ATOM 2719 3HD2 LEU A 171 182.363 157.186 180.518 1.00 0.00 H ATOM 2720 N PHE A 172 185.825 157.294 176.763 1.00 0.00 N ATOM 2721 CA PHE A 172 186.415 157.886 175.576 1.00 0.00 C ATOM 2722 C PHE A 172 185.598 157.543 174.347 1.00 0.00 C ATOM 2723 O PHE A 172 185.283 158.421 173.556 1.00 0.00 O ATOM 2724 CB PHE A 172 187.855 157.411 175.377 1.00 0.00 C ATOM 2725 CG PHE A 172 188.852 158.135 176.212 1.00 0.00 C ATOM 2726 CD1 PHE A 172 188.576 159.391 176.721 1.00 0.00 C ATOM 2727 CD2 PHE A 172 190.060 157.566 176.489 1.00 0.00 C ATOM 2728 CE1 PHE A 172 189.509 160.050 177.492 1.00 0.00 C ATOM 2729 CE2 PHE A 172 190.996 158.215 177.258 1.00 0.00 C ATOM 2730 CZ PHE A 172 190.720 159.456 177.759 1.00 0.00 C ATOM 2731 H PHE A 172 186.422 156.747 177.370 1.00 0.00 H ATOM 2732 HA PHE A 172 186.423 158.970 175.694 1.00 0.00 H ATOM 2733 1HB PHE A 172 187.927 156.368 175.606 1.00 0.00 H ATOM 2734 2HB PHE A 172 188.135 157.532 174.330 1.00 0.00 H ATOM 2735 HD1 PHE A 172 187.614 159.855 176.506 1.00 0.00 H ATOM 2736 HD2 PHE A 172 190.271 156.592 176.092 1.00 0.00 H ATOM 2737 HE1 PHE A 172 189.285 161.040 177.889 1.00 0.00 H ATOM 2738 HE2 PHE A 172 191.952 157.747 177.469 1.00 0.00 H ATOM 2739 HZ PHE A 172 191.454 159.969 178.363 1.00 0.00 H ATOM 2740 N GLN A 173 185.117 156.296 174.289 1.00 0.00 N ATOM 2741 CA GLN A 173 184.371 155.805 173.136 1.00 0.00 C ATOM 2742 C GLN A 173 183.041 156.516 173.028 1.00 0.00 C ATOM 2743 O GLN A 173 182.668 156.973 171.952 1.00 0.00 O ATOM 2744 CB GLN A 173 184.155 154.293 173.240 1.00 0.00 C ATOM 2745 CG GLN A 173 185.437 153.489 173.011 1.00 0.00 C ATOM 2746 CD GLN A 173 185.265 151.985 173.163 1.00 0.00 C ATOM 2747 OE1 GLN A 173 184.674 151.491 174.125 1.00 0.00 O ATOM 2748 NE2 GLN A 173 185.790 151.243 172.195 1.00 0.00 N ATOM 2749 H GLN A 173 185.476 155.624 174.953 1.00 0.00 H ATOM 2750 HA GLN A 173 184.948 156.006 172.235 1.00 0.00 H ATOM 2751 1HB GLN A 173 183.766 154.046 174.221 1.00 0.00 H ATOM 2752 2HB GLN A 173 183.414 153.975 172.508 1.00 0.00 H ATOM 2753 1HG GLN A 173 185.792 153.678 171.997 1.00 0.00 H ATOM 2754 2HG GLN A 173 186.182 153.807 173.735 1.00 0.00 H ATOM 2755 1HE2 GLN A 173 185.713 150.245 172.231 1.00 0.00 H ATOM 2756 2HE2 GLN A 173 186.263 151.680 171.429 1.00 0.00 H ATOM 2757 N VAL A 174 182.428 156.789 174.177 1.00 0.00 N ATOM 2758 CA VAL A 174 181.160 157.493 174.205 1.00 0.00 C ATOM 2759 C VAL A 174 181.363 158.928 173.765 1.00 0.00 C ATOM 2760 O VAL A 174 180.768 159.364 172.781 1.00 0.00 O ATOM 2761 CB VAL A 174 180.535 157.478 175.607 1.00 0.00 C ATOM 2762 CG1 VAL A 174 179.336 158.421 175.648 1.00 0.00 C ATOM 2763 CG2 VAL A 174 180.136 156.051 175.967 1.00 0.00 C ATOM 2764 H VAL A 174 182.738 156.309 175.012 1.00 0.00 H ATOM 2765 HA VAL A 174 180.473 157.007 173.509 1.00 0.00 H ATOM 2766 HB VAL A 174 181.260 157.846 176.330 1.00 0.00 H ATOM 2767 1HG1 VAL A 174 178.897 158.407 176.645 1.00 0.00 H ATOM 2768 2HG1 VAL A 174 179.661 159.435 175.409 1.00 0.00 H ATOM 2769 3HG1 VAL A 174 178.593 158.095 174.921 1.00 0.00 H ATOM 2770 1HG2 VAL A 174 179.694 156.039 176.960 1.00 0.00 H ATOM 2771 2HG2 VAL A 174 179.410 155.682 175.242 1.00 0.00 H ATOM 2772 3HG2 VAL A 174 181.005 155.417 175.955 1.00 0.00 H ATOM 2773 N GLY A 175 182.462 159.522 174.252 1.00 0.00 N ATOM 2774 CA GLY A 175 182.794 160.903 173.927 1.00 0.00 C ATOM 2775 C GLY A 175 183.041 161.047 172.432 1.00 0.00 C ATOM 2776 O GLY A 175 182.474 161.926 171.785 1.00 0.00 O ATOM 2777 H GLY A 175 182.874 159.126 175.087 1.00 0.00 H ATOM 2778 1HA GLY A 175 181.980 161.557 174.236 1.00 0.00 H ATOM 2779 2HA GLY A 175 183.677 161.209 174.484 1.00 0.00 H ATOM 2780 N LEU A 176 183.747 160.064 171.863 1.00 0.00 N ATOM 2781 CA LEU A 176 184.074 160.070 170.446 1.00 0.00 C ATOM 2782 C LEU A 176 182.803 159.833 169.654 1.00 0.00 C ATOM 2783 O LEU A 176 182.588 160.457 168.621 1.00 0.00 O ATOM 2784 CB LEU A 176 185.119 158.989 170.123 1.00 0.00 C ATOM 2785 CG LEU A 176 186.541 159.237 170.659 1.00 0.00 C ATOM 2786 CD1 LEU A 176 187.395 157.971 170.454 1.00 0.00 C ATOM 2787 CD2 LEU A 176 187.144 160.430 169.938 1.00 0.00 C ATOM 2788 H LEU A 176 184.276 159.456 172.467 1.00 0.00 H ATOM 2789 HA LEU A 176 184.504 161.037 170.186 1.00 0.00 H ATOM 2790 1HB LEU A 176 184.779 158.053 170.530 1.00 0.00 H ATOM 2791 2HB LEU A 176 185.190 158.888 169.039 1.00 0.00 H ATOM 2792 HG LEU A 176 186.506 159.439 171.717 1.00 0.00 H ATOM 2793 1HD1 LEU A 176 188.403 158.145 170.833 1.00 0.00 H ATOM 2794 2HD1 LEU A 176 186.946 157.138 170.992 1.00 0.00 H ATOM 2795 3HD1 LEU A 176 187.443 157.733 169.392 1.00 0.00 H ATOM 2796 1HD2 LEU A 176 188.149 160.610 170.312 1.00 0.00 H ATOM 2797 2HD2 LEU A 176 187.188 160.224 168.868 1.00 0.00 H ATOM 2798 3HD2 LEU A 176 186.528 161.311 170.114 1.00 0.00 H ATOM 2799 N GLY A 177 181.906 159.024 170.215 1.00 0.00 N ATOM 2800 CA GLY A 177 180.637 158.731 169.581 1.00 0.00 C ATOM 2801 C GLY A 177 179.802 159.972 169.494 1.00 0.00 C ATOM 2802 O GLY A 177 179.222 160.253 168.450 1.00 0.00 O ATOM 2803 H GLY A 177 182.198 158.452 170.994 1.00 0.00 H ATOM 2804 1HA GLY A 177 180.788 158.325 168.586 1.00 0.00 H ATOM 2805 2HA GLY A 177 180.114 157.965 170.152 1.00 0.00 H ATOM 2806 N LEU A 178 179.923 160.830 170.502 1.00 0.00 N ATOM 2807 CA LEU A 178 179.116 162.029 170.525 1.00 0.00 C ATOM 2808 C LEU A 178 179.646 162.992 169.468 1.00 0.00 C ATOM 2809 O LEU A 178 178.888 163.533 168.662 1.00 0.00 O ATOM 2810 CB LEU A 178 179.170 162.662 171.915 1.00 0.00 C ATOM 2811 CG LEU A 178 178.497 161.830 173.015 1.00 0.00 C ATOM 2812 CD1 LEU A 178 178.755 162.473 174.364 1.00 0.00 C ATOM 2813 CD2 LEU A 178 177.011 161.736 172.723 1.00 0.00 C ATOM 2814 H LEU A 178 180.292 160.483 171.377 1.00 0.00 H ATOM 2815 HA LEU A 178 178.085 161.769 170.305 1.00 0.00 H ATOM 2816 1HB LEU A 178 180.205 162.816 172.192 1.00 0.00 H ATOM 2817 2HB LEU A 178 178.682 163.635 171.874 1.00 0.00 H ATOM 2818 HG LEU A 178 178.925 160.834 173.038 1.00 0.00 H ATOM 2819 1HD1 LEU A 178 178.276 161.883 175.145 1.00 0.00 H ATOM 2820 2HD1 LEU A 178 179.824 162.516 174.548 1.00 0.00 H ATOM 2821 3HD1 LEU A 178 178.344 163.482 174.370 1.00 0.00 H ATOM 2822 1HD2 LEU A 178 176.525 161.146 173.501 1.00 0.00 H ATOM 2823 2HD2 LEU A 178 176.580 162.737 172.705 1.00 0.00 H ATOM 2824 3HD2 LEU A 178 176.861 161.257 171.755 1.00 0.00 H ATOM 2825 N VAL A 179 180.982 163.041 169.358 1.00 0.00 N ATOM 2826 CA VAL A 179 181.663 163.893 168.387 1.00 0.00 C ATOM 2827 C VAL A 179 181.292 163.507 166.964 1.00 0.00 C ATOM 2828 O VAL A 179 180.812 164.333 166.193 1.00 0.00 O ATOM 2829 CB VAL A 179 183.192 163.790 168.562 1.00 0.00 C ATOM 2830 CG1 VAL A 179 183.894 164.463 167.409 1.00 0.00 C ATOM 2831 CG2 VAL A 179 183.585 164.412 169.880 1.00 0.00 C ATOM 2832 H VAL A 179 181.535 162.614 170.092 1.00 0.00 H ATOM 2833 HA VAL A 179 181.348 164.924 168.551 1.00 0.00 H ATOM 2834 HB VAL A 179 183.487 162.757 168.550 1.00 0.00 H ATOM 2835 1HG1 VAL A 179 184.972 164.385 167.544 1.00 0.00 H ATOM 2836 2HG1 VAL A 179 183.609 163.977 166.476 1.00 0.00 H ATOM 2837 3HG1 VAL A 179 183.609 165.512 167.375 1.00 0.00 H ATOM 2838 1HG2 VAL A 179 184.665 164.341 170.007 1.00 0.00 H ATOM 2839 2HG2 VAL A 179 183.285 165.460 169.891 1.00 0.00 H ATOM 2840 3HG2 VAL A 179 183.092 163.888 170.687 1.00 0.00 H ATOM 2841 N HIS A 180 181.252 162.196 166.729 1.00 0.00 N ATOM 2842 CA HIS A 180 180.906 161.596 165.444 1.00 0.00 C ATOM 2843 C HIS A 180 179.467 161.840 164.968 1.00 0.00 C ATOM 2844 O HIS A 180 179.145 161.544 163.814 1.00 0.00 O ATOM 2845 CB HIS A 180 181.150 160.081 165.498 1.00 0.00 C ATOM 2846 CG HIS A 180 182.602 159.644 165.372 1.00 0.00 C ATOM 2847 ND1 HIS A 180 182.974 158.314 165.489 1.00 0.00 N ATOM 2848 CD2 HIS A 180 183.753 160.329 165.147 1.00 0.00 C ATOM 2849 CE1 HIS A 180 184.280 158.200 165.340 1.00 0.00 C ATOM 2850 NE2 HIS A 180 184.784 159.397 165.133 1.00 0.00 N ATOM 2851 H HIS A 180 181.692 161.595 167.412 1.00 0.00 H ATOM 2852 HA HIS A 180 181.548 162.027 164.675 1.00 0.00 H ATOM 2853 1HB HIS A 180 180.776 159.687 166.436 1.00 0.00 H ATOM 2854 2HB HIS A 180 180.615 159.618 164.723 1.00 0.00 H ATOM 2855 HD1 HIS A 180 182.354 157.534 165.584 1.00 0.00 H ATOM 2856 HD2 HIS A 180 183.970 161.386 164.992 1.00 0.00 H ATOM 2857 HE1 HIS A 180 184.760 157.225 165.400 1.00 0.00 H ATOM 2858 N PHE A 181 178.581 162.343 165.830 1.00 0.00 N ATOM 2859 CA PHE A 181 177.239 162.672 165.362 1.00 0.00 C ATOM 2860 C PHE A 181 177.099 164.108 164.871 1.00 0.00 C ATOM 2861 O PHE A 181 176.049 164.480 164.345 1.00 0.00 O ATOM 2862 CB PHE A 181 176.177 162.447 166.440 1.00 0.00 C ATOM 2863 CG PHE A 181 175.931 161.000 166.790 1.00 0.00 C ATOM 2864 CD1 PHE A 181 176.278 160.509 168.021 1.00 0.00 C ATOM 2865 CD2 PHE A 181 175.347 160.136 165.873 1.00 0.00 C ATOM 2866 CE1 PHE A 181 176.056 159.184 168.350 1.00 0.00 C ATOM 2867 CE2 PHE A 181 175.119 158.812 166.190 1.00 0.00 C ATOM 2868 CZ PHE A 181 175.476 158.335 167.434 1.00 0.00 C ATOM 2869 H PHE A 181 178.835 162.535 166.792 1.00 0.00 H ATOM 2870 HA PHE A 181 177.003 162.017 164.525 1.00 0.00 H ATOM 2871 1HB PHE A 181 176.473 162.963 167.353 1.00 0.00 H ATOM 2872 2HB PHE A 181 175.231 162.874 166.113 1.00 0.00 H ATOM 2873 HD1 PHE A 181 176.732 161.177 168.735 1.00 0.00 H ATOM 2874 HD2 PHE A 181 175.067 160.517 164.889 1.00 0.00 H ATOM 2875 HE1 PHE A 181 176.339 158.812 169.335 1.00 0.00 H ATOM 2876 HE2 PHE A 181 174.660 158.144 165.461 1.00 0.00 H ATOM 2877 HZ PHE A 181 175.300 157.293 167.688 1.00 0.00 H ATOM 2878 N GLY A 182 178.119 164.937 165.093 1.00 0.00 N ATOM 2879 CA GLY A 182 178.076 166.307 164.593 1.00 0.00 C ATOM 2880 C GLY A 182 179.319 166.673 163.795 1.00 0.00 C ATOM 2881 O GLY A 182 179.324 167.662 163.062 1.00 0.00 O ATOM 2882 H GLY A 182 178.950 164.606 165.569 1.00 0.00 H ATOM 2883 1HA GLY A 182 177.197 166.437 163.963 1.00 0.00 H ATOM 2884 2HA GLY A 182 177.975 166.993 165.433 1.00 0.00 H ATOM 2885 N PHE A 183 180.322 165.804 163.839 1.00 0.00 N ATOM 2886 CA PHE A 183 181.577 166.056 163.147 1.00 0.00 C ATOM 2887 C PHE A 183 181.942 164.856 162.276 1.00 0.00 C ATOM 2888 O PHE A 183 181.226 163.854 162.253 1.00 0.00 O ATOM 2889 CB PHE A 183 182.682 166.338 164.164 1.00 0.00 C ATOM 2890 CG PHE A 183 182.444 167.563 164.990 1.00 0.00 C ATOM 2891 CD1 PHE A 183 181.799 167.472 166.214 1.00 0.00 C ATOM 2892 CD2 PHE A 183 182.859 168.804 164.549 1.00 0.00 C ATOM 2893 CE1 PHE A 183 181.576 168.594 166.978 1.00 0.00 C ATOM 2894 CE2 PHE A 183 182.639 169.934 165.312 1.00 0.00 C ATOM 2895 CZ PHE A 183 181.996 169.827 166.529 1.00 0.00 C ATOM 2896 H PHE A 183 180.298 165.059 164.519 1.00 0.00 H ATOM 2897 HA PHE A 183 181.456 166.924 162.498 1.00 0.00 H ATOM 2898 1HB PHE A 183 182.777 165.504 164.820 1.00 0.00 H ATOM 2899 2HB PHE A 183 183.630 166.459 163.658 1.00 0.00 H ATOM 2900 HD1 PHE A 183 181.470 166.506 166.569 1.00 0.00 H ATOM 2901 HD2 PHE A 183 183.367 168.886 163.587 1.00 0.00 H ATOM 2902 HE1 PHE A 183 181.068 168.506 167.937 1.00 0.00 H ATOM 2903 HE2 PHE A 183 182.972 170.908 164.955 1.00 0.00 H ATOM 2904 HZ PHE A 183 181.819 170.716 167.132 1.00 0.00 H ATOM 2905 N VAL A 184 183.033 164.979 161.527 1.00 0.00 N ATOM 2906 CA VAL A 184 183.492 163.928 160.639 1.00 0.00 C ATOM 2907 C VAL A 184 183.752 162.629 161.385 1.00 0.00 C ATOM 2908 O VAL A 184 184.430 162.617 162.411 1.00 0.00 O ATOM 2909 CB VAL A 184 184.772 164.373 159.908 1.00 0.00 C ATOM 2910 CG1 VAL A 184 185.346 163.207 159.101 1.00 0.00 C ATOM 2911 CG2 VAL A 184 184.443 165.557 159.019 1.00 0.00 C ATOM 2912 H VAL A 184 183.552 165.841 161.550 1.00 0.00 H ATOM 2913 HA VAL A 184 182.712 163.738 159.902 1.00 0.00 H ATOM 2914 HB VAL A 184 185.530 164.661 160.636 1.00 0.00 H ATOM 2915 1HG1 VAL A 184 186.251 163.530 158.587 1.00 0.00 H ATOM 2916 2HG1 VAL A 184 185.587 162.381 159.768 1.00 0.00 H ATOM 2917 3HG1 VAL A 184 184.612 162.875 158.367 1.00 0.00 H ATOM 2918 1HG2 VAL A 184 185.342 165.882 158.496 1.00 0.00 H ATOM 2919 2HG2 VAL A 184 183.686 165.267 158.291 1.00 0.00 H ATOM 2920 3HG2 VAL A 184 184.063 166.377 159.632 1.00 0.00 H ATOM 2921 N VAL A 185 183.217 161.546 160.848 1.00 0.00 N ATOM 2922 CA VAL A 185 183.354 160.244 161.476 1.00 0.00 C ATOM 2923 C VAL A 185 184.704 159.657 161.112 1.00 0.00 C ATOM 2924 O VAL A 185 185.087 159.640 159.944 1.00 0.00 O ATOM 2925 CB VAL A 185 182.234 159.296 161.024 1.00 0.00 C ATOM 2926 CG1 VAL A 185 182.448 157.905 161.637 1.00 0.00 C ATOM 2927 CG2 VAL A 185 180.910 159.878 161.425 1.00 0.00 C ATOM 2928 H VAL A 185 182.712 161.621 159.976 1.00 0.00 H ATOM 2929 HA VAL A 185 183.282 160.366 162.556 1.00 0.00 H ATOM 2930 HB VAL A 185 182.267 159.179 159.956 1.00 0.00 H ATOM 2931 1HG1 VAL A 185 181.651 157.236 161.313 1.00 0.00 H ATOM 2932 2HG1 VAL A 185 183.408 157.506 161.311 1.00 0.00 H ATOM 2933 3HG1 VAL A 185 182.436 157.979 162.720 1.00 0.00 H ATOM 2934 1HG2 VAL A 185 180.108 159.213 161.108 1.00 0.00 H ATOM 2935 2HG2 VAL A 185 180.882 159.991 162.490 1.00 0.00 H ATOM 2936 3HG2 VAL A 185 180.780 160.853 160.953 1.00 0.00 H ATOM 2937 N THR A 186 185.432 159.184 162.119 1.00 0.00 N ATOM 2938 CA THR A 186 186.700 158.510 161.890 1.00 0.00 C ATOM 2939 C THR A 186 186.602 157.225 161.072 1.00 0.00 C ATOM 2940 O THR A 186 185.858 156.307 161.410 1.00 0.00 O ATOM 2941 CB THR A 186 187.377 158.193 163.241 1.00 0.00 C ATOM 2942 OG1 THR A 186 187.534 159.417 163.999 1.00 0.00 O ATOM 2943 CG2 THR A 186 188.757 157.550 163.013 1.00 0.00 C ATOM 2944 H THR A 186 185.106 159.305 163.068 1.00 0.00 H ATOM 2945 HA THR A 186 187.339 159.188 161.324 1.00 0.00 H ATOM 2946 HB THR A 186 186.757 157.514 163.803 1.00 0.00 H ATOM 2947 HG1 THR A 186 186.704 159.623 164.466 1.00 0.00 H ATOM 2948 1HG2 THR A 186 189.222 157.332 163.975 1.00 0.00 H ATOM 2949 2HG2 THR A 186 188.639 156.624 162.449 1.00 0.00 H ATOM 2950 3HG2 THR A 186 189.390 158.236 162.452 1.00 0.00 H ATOM 2951 N TYR A 187 187.374 157.183 159.989 1.00 0.00 N ATOM 2952 CA TYR A 187 187.517 156.013 159.125 1.00 0.00 C ATOM 2953 C TYR A 187 188.985 155.782 158.780 1.00 0.00 C ATOM 2954 O TYR A 187 189.542 156.494 157.945 1.00 0.00 O ATOM 2955 CB TYR A 187 186.706 156.113 157.830 1.00 0.00 C ATOM 2956 CG TYR A 187 185.202 156.186 158.005 1.00 0.00 C ATOM 2957 CD1 TYR A 187 184.527 157.351 157.706 1.00 0.00 C ATOM 2958 CD2 TYR A 187 184.504 155.080 158.469 1.00 0.00 C ATOM 2959 CE1 TYR A 187 183.161 157.418 157.864 1.00 0.00 C ATOM 2960 CE2 TYR A 187 183.134 155.147 158.629 1.00 0.00 C ATOM 2961 CZ TYR A 187 182.465 156.311 158.329 1.00 0.00 C ATOM 2962 OH TYR A 187 181.099 156.381 158.486 1.00 0.00 O ATOM 2963 H TYR A 187 187.891 158.015 159.744 1.00 0.00 H ATOM 2964 HA TYR A 187 187.148 155.139 159.664 1.00 0.00 H ATOM 2965 1HB TYR A 187 187.012 157.003 157.279 1.00 0.00 H ATOM 2966 2HB TYR A 187 186.917 155.248 157.203 1.00 0.00 H ATOM 2967 HD1 TYR A 187 185.076 158.220 157.341 1.00 0.00 H ATOM 2968 HD2 TYR A 187 185.036 154.159 158.708 1.00 0.00 H ATOM 2969 HE1 TYR A 187 182.632 158.339 157.627 1.00 0.00 H ATOM 2970 HE2 TYR A 187 182.585 154.278 158.994 1.00 0.00 H ATOM 2971 HH TYR A 187 180.789 157.244 158.199 1.00 0.00 H ATOM 2972 N LEU A 188 189.626 154.821 159.436 1.00 0.00 N ATOM 2973 CA LEU A 188 191.054 154.604 159.223 1.00 0.00 C ATOM 2974 C LEU A 188 191.339 153.757 157.990 1.00 0.00 C ATOM 2975 O LEU A 188 190.548 152.889 157.623 1.00 0.00 O ATOM 2976 CB LEU A 188 191.684 153.924 160.444 1.00 0.00 C ATOM 2977 CG LEU A 188 191.620 154.706 161.736 1.00 0.00 C ATOM 2978 CD1 LEU A 188 192.323 153.919 162.836 1.00 0.00 C ATOM 2979 CD2 LEU A 188 192.256 156.041 161.523 1.00 0.00 C ATOM 2980 H LEU A 188 189.127 154.255 160.107 1.00 0.00 H ATOM 2981 HA LEU A 188 191.530 155.573 159.075 1.00 0.00 H ATOM 2982 1HB LEU A 188 191.182 152.972 160.610 1.00 0.00 H ATOM 2983 2HB LEU A 188 192.737 153.725 160.228 1.00 0.00 H ATOM 2984 HG LEU A 188 190.579 154.839 162.035 1.00 0.00 H ATOM 2985 1HD1 LEU A 188 192.279 154.480 163.768 1.00 0.00 H ATOM 2986 2HD1 LEU A 188 191.830 152.958 162.969 1.00 0.00 H ATOM 2987 3HD1 LEU A 188 193.367 153.758 162.559 1.00 0.00 H ATOM 2988 1HD2 LEU A 188 192.216 156.615 162.451 1.00 0.00 H ATOM 2989 2HD2 LEU A 188 193.287 155.899 161.229 1.00 0.00 H ATOM 2990 3HD2 LEU A 188 191.723 156.579 160.740 1.00 0.00 H ATOM 2991 N SER A 189 192.482 154.024 157.366 1.00 0.00 N ATOM 2992 CA SER A 189 192.938 153.252 156.221 1.00 0.00 C ATOM 2993 C SER A 189 193.078 151.799 156.674 1.00 0.00 C ATOM 2994 O SER A 189 193.568 151.536 157.766 1.00 0.00 O ATOM 2995 CB SER A 189 194.257 153.804 155.721 1.00 0.00 C ATOM 2996 OG SER A 189 194.147 155.164 155.387 1.00 0.00 O ATOM 2997 H SER A 189 193.060 154.782 157.700 1.00 0.00 H ATOM 2998 HA SER A 189 192.196 153.320 155.425 1.00 0.00 H ATOM 2999 1HB SER A 189 194.990 153.685 156.458 1.00 0.00 H ATOM 3000 2HB SER A 189 194.580 153.252 154.857 1.00 0.00 H ATOM 3001 HG SER A 189 195.037 155.499 155.329 1.00 0.00 H ATOM 3002 N GLU A 190 192.708 150.853 155.822 1.00 0.00 N ATOM 3003 CA GLU A 190 192.815 149.445 156.195 1.00 0.00 C ATOM 3004 C GLU A 190 194.268 148.950 156.462 1.00 0.00 C ATOM 3005 O GLU A 190 194.489 148.318 157.491 1.00 0.00 O ATOM 3006 CB GLU A 190 192.186 148.554 155.113 1.00 0.00 C ATOM 3007 CG GLU A 190 190.671 148.642 155.039 1.00 0.00 C ATOM 3008 CD GLU A 190 190.088 147.803 153.935 1.00 0.00 C ATOM 3009 OE1 GLU A 190 190.841 147.280 153.150 1.00 0.00 O ATOM 3010 OE2 GLU A 190 188.888 147.684 153.878 1.00 0.00 O ATOM 3011 H GLU A 190 192.319 151.111 154.926 1.00 0.00 H ATOM 3012 HA GLU A 190 192.266 149.306 157.127 1.00 0.00 H ATOM 3013 1HB GLU A 190 192.567 148.810 154.150 1.00 0.00 H ATOM 3014 2HB GLU A 190 192.453 147.519 155.297 1.00 0.00 H ATOM 3015 1HG GLU A 190 190.253 148.313 155.989 1.00 0.00 H ATOM 3016 2HG GLU A 190 190.385 149.683 154.887 1.00 0.00 H ATOM 3017 N PRO A 191 195.325 149.407 155.724 1.00 0.00 N ATOM 3018 CA PRO A 191 196.741 149.103 156.007 1.00 0.00 C ATOM 3019 C PRO A 191 197.116 149.474 157.447 1.00 0.00 C ATOM 3020 O PRO A 191 197.851 148.744 158.113 1.00 0.00 O ATOM 3021 CB PRO A 191 197.482 149.974 154.991 1.00 0.00 C ATOM 3022 CG PRO A 191 196.564 150.024 153.828 1.00 0.00 C ATOM 3023 CD PRO A 191 195.193 150.124 154.417 1.00 0.00 C ATOM 3024 HA PRO A 191 196.936 148.039 155.820 1.00 0.00 H ATOM 3025 1HB PRO A 191 197.676 150.939 155.414 1.00 0.00 H ATOM 3026 2HB PRO A 191 198.459 149.526 154.749 1.00 0.00 H ATOM 3027 1HG PRO A 191 196.810 150.887 153.191 1.00 0.00 H ATOM 3028 2HG PRO A 191 196.686 149.124 153.208 1.00 0.00 H ATOM 3029 1HD PRO A 191 194.950 151.160 154.557 1.00 0.00 H ATOM 3030 2HD PRO A 191 194.505 149.643 153.747 1.00 0.00 H ATOM 3031 N LEU A 192 196.493 150.548 157.966 1.00 0.00 N ATOM 3032 CA LEU A 192 196.772 151.016 159.329 1.00 0.00 C ATOM 3033 C LEU A 192 196.331 149.995 160.342 1.00 0.00 C ATOM 3034 O LEU A 192 197.081 149.600 161.230 1.00 0.00 O ATOM 3035 CB LEU A 192 196.063 152.352 159.622 1.00 0.00 C ATOM 3036 CG LEU A 192 196.539 153.546 158.906 1.00 0.00 C ATOM 3037 CD1 LEU A 192 195.554 154.691 159.178 1.00 0.00 C ATOM 3038 CD2 LEU A 192 197.835 153.865 159.333 1.00 0.00 C ATOM 3039 H LEU A 192 195.889 151.095 157.369 1.00 0.00 H ATOM 3040 HA LEU A 192 197.843 151.198 159.421 1.00 0.00 H ATOM 3041 1HB LEU A 192 195.028 152.250 159.388 1.00 0.00 H ATOM 3042 2HB LEU A 192 196.152 152.566 160.687 1.00 0.00 H ATOM 3043 HG LEU A 192 196.552 153.355 157.852 1.00 0.00 H ATOM 3044 1HD1 LEU A 192 195.880 155.582 158.663 1.00 0.00 H ATOM 3045 2HD1 LEU A 192 194.576 154.418 158.828 1.00 0.00 H ATOM 3046 3HD1 LEU A 192 195.512 154.886 160.247 1.00 0.00 H ATOM 3047 1HD2 LEU A 192 198.180 154.738 158.805 1.00 0.00 H ATOM 3048 2HD2 LEU A 192 197.809 154.051 160.342 1.00 0.00 H ATOM 3049 3HD2 LEU A 192 198.496 153.039 159.130 1.00 0.00 H ATOM 3050 N VAL A 193 195.166 149.442 160.064 1.00 0.00 N ATOM 3051 CA VAL A 193 194.533 148.466 160.923 1.00 0.00 C ATOM 3052 C VAL A 193 195.204 147.107 160.871 1.00 0.00 C ATOM 3053 O VAL A 193 195.564 146.555 161.911 1.00 0.00 O ATOM 3054 CB VAL A 193 193.056 148.317 160.518 1.00 0.00 C ATOM 3055 CG1 VAL A 193 192.405 147.221 161.344 1.00 0.00 C ATOM 3056 CG2 VAL A 193 192.348 149.669 160.711 1.00 0.00 C ATOM 3057 H VAL A 193 194.600 149.882 159.347 1.00 0.00 H ATOM 3058 HA VAL A 193 194.594 148.827 161.951 1.00 0.00 H ATOM 3059 HB VAL A 193 192.989 148.015 159.475 1.00 0.00 H ATOM 3060 1HG1 VAL A 193 191.360 147.120 161.053 1.00 0.00 H ATOM 3061 2HG1 VAL A 193 192.924 146.278 161.169 1.00 0.00 H ATOM 3062 3HG1 VAL A 193 192.464 147.479 162.400 1.00 0.00 H ATOM 3063 1HG2 VAL A 193 191.301 149.576 160.427 1.00 0.00 H ATOM 3064 2HG2 VAL A 193 192.413 149.971 161.756 1.00 0.00 H ATOM 3065 3HG2 VAL A 193 192.827 150.424 160.085 1.00 0.00 H ATOM 3066 N ARG A 194 195.569 146.673 159.667 1.00 0.00 N ATOM 3067 CA ARG A 194 196.204 145.369 159.517 1.00 0.00 C ATOM 3068 C ARG A 194 197.610 145.376 160.093 1.00 0.00 C ATOM 3069 O ARG A 194 197.971 144.481 160.849 1.00 0.00 O ATOM 3070 CB ARG A 194 196.270 144.945 158.062 1.00 0.00 C ATOM 3071 CG ARG A 194 194.914 144.678 157.411 1.00 0.00 C ATOM 3072 CD ARG A 194 195.052 143.883 156.158 1.00 0.00 C ATOM 3073 NE ARG A 194 195.946 144.496 155.211 1.00 0.00 N ATOM 3074 CZ ARG A 194 195.569 145.388 154.283 1.00 0.00 C ATOM 3075 NH1 ARG A 194 194.312 145.751 154.197 1.00 0.00 N ATOM 3076 NH2 ARG A 194 196.451 145.894 153.464 1.00 0.00 N ATOM 3077 H ARG A 194 195.203 147.142 158.850 1.00 0.00 H ATOM 3078 HA ARG A 194 195.602 144.628 160.044 1.00 0.00 H ATOM 3079 1HB ARG A 194 196.771 145.721 157.479 1.00 0.00 H ATOM 3080 2HB ARG A 194 196.865 144.035 157.976 1.00 0.00 H ATOM 3081 1HG ARG A 194 194.283 144.121 158.104 1.00 0.00 H ATOM 3082 2HG ARG A 194 194.435 145.627 157.167 1.00 0.00 H ATOM 3083 1HD ARG A 194 195.443 142.898 156.395 1.00 0.00 H ATOM 3084 2HD ARG A 194 194.078 143.783 155.681 1.00 0.00 H ATOM 3085 HE ARG A 194 196.924 144.238 155.250 1.00 0.00 H ATOM 3086 1HH1 ARG A 194 193.628 145.360 154.830 1.00 0.00 H ATOM 3087 2HH1 ARG A 194 194.026 146.423 153.499 1.00 0.00 H ATOM 3088 1HH2 ARG A 194 197.420 145.614 153.530 1.00 0.00 H ATOM 3089 2HH2 ARG A 194 196.165 146.565 152.767 1.00 0.00 H ATOM 3090 N SER A 195 198.329 146.464 159.851 1.00 0.00 N ATOM 3091 CA SER A 195 199.713 146.592 160.289 1.00 0.00 C ATOM 3092 C SER A 195 199.844 146.757 161.777 1.00 0.00 C ATOM 3093 O SER A 195 200.627 146.060 162.417 1.00 0.00 O ATOM 3094 CB SER A 195 200.338 147.728 159.621 1.00 0.00 C ATOM 3095 OG SER A 195 200.432 147.497 158.315 1.00 0.00 O ATOM 3096 H SER A 195 197.973 147.147 159.193 1.00 0.00 H ATOM 3097 HA SER A 195 200.240 145.674 160.022 1.00 0.00 H ATOM 3098 1HB SER A 195 199.748 148.611 159.802 1.00 0.00 H ATOM 3099 2HB SER A 195 201.306 147.893 160.035 1.00 0.00 H ATOM 3100 HG SER A 195 201.002 146.738 158.225 1.00 0.00 H ATOM 3101 N TYR A 196 198.919 147.512 162.343 1.00 0.00 N ATOM 3102 CA TYR A 196 198.896 147.716 163.774 1.00 0.00 C ATOM 3103 C TYR A 196 198.717 146.353 164.423 1.00 0.00 C ATOM 3104 O TYR A 196 199.480 145.965 165.308 1.00 0.00 O ATOM 3105 CB TYR A 196 197.771 148.683 164.150 1.00 0.00 C ATOM 3106 CG TYR A 196 197.698 149.024 165.618 1.00 0.00 C ATOM 3107 CD1 TYR A 196 198.513 150.016 166.136 1.00 0.00 C ATOM 3108 CD2 TYR A 196 196.822 148.349 166.453 1.00 0.00 C ATOM 3109 CE1 TYR A 196 198.456 150.333 167.463 1.00 0.00 C ATOM 3110 CE2 TYR A 196 196.770 148.674 167.792 1.00 0.00 C ATOM 3111 CZ TYR A 196 197.588 149.663 168.286 1.00 0.00 C ATOM 3112 OH TYR A 196 197.543 149.989 169.603 1.00 0.00 O ATOM 3113 H TYR A 196 198.390 148.151 161.766 1.00 0.00 H ATOM 3114 HA TYR A 196 199.840 148.156 164.087 1.00 0.00 H ATOM 3115 1HB TYR A 196 197.894 149.616 163.597 1.00 0.00 H ATOM 3116 2HB TYR A 196 196.813 148.254 163.861 1.00 0.00 H ATOM 3117 HD1 TYR A 196 199.197 150.544 165.490 1.00 0.00 H ATOM 3118 HD2 TYR A 196 196.178 147.565 166.049 1.00 0.00 H ATOM 3119 HE1 TYR A 196 199.098 151.111 167.861 1.00 0.00 H ATOM 3120 HE2 TYR A 196 196.087 148.149 168.454 1.00 0.00 H ATOM 3121 HH TYR A 196 198.192 150.673 169.786 1.00 0.00 H ATOM 3122 N THR A 197 197.749 145.605 163.880 1.00 0.00 N ATOM 3123 CA THR A 197 197.407 144.269 164.341 1.00 0.00 C ATOM 3124 C THR A 197 198.540 143.279 164.155 1.00 0.00 C ATOM 3125 O THR A 197 198.839 142.519 165.065 1.00 0.00 O ATOM 3126 CB THR A 197 196.155 143.725 163.632 1.00 0.00 C ATOM 3127 OG1 THR A 197 195.040 144.587 163.900 1.00 0.00 O ATOM 3128 CG2 THR A 197 195.839 142.299 164.134 1.00 0.00 C ATOM 3129 H THR A 197 197.123 146.044 163.217 1.00 0.00 H ATOM 3130 HA THR A 197 197.195 144.325 165.410 1.00 0.00 H ATOM 3131 HB THR A 197 196.331 143.701 162.554 1.00 0.00 H ATOM 3132 HG1 THR A 197 195.131 145.395 163.390 1.00 0.00 H ATOM 3133 1HG2 THR A 197 194.952 141.921 163.627 1.00 0.00 H ATOM 3134 2HG2 THR A 197 196.686 141.641 163.923 1.00 0.00 H ATOM 3135 3HG2 THR A 197 195.659 142.322 165.207 1.00 0.00 H ATOM 3136 N THR A 198 199.235 143.363 163.016 1.00 0.00 N ATOM 3137 CA THR A 198 200.300 142.414 162.709 1.00 0.00 C ATOM 3138 C THR A 198 201.403 142.567 163.744 1.00 0.00 C ATOM 3139 O THR A 198 201.798 141.604 164.399 1.00 0.00 O ATOM 3140 CB THR A 198 200.880 142.640 161.298 1.00 0.00 C ATOM 3141 OG1 THR A 198 199.843 142.517 160.325 1.00 0.00 O ATOM 3142 CG2 THR A 198 201.972 141.618 161.003 1.00 0.00 C ATOM 3143 H THR A 198 198.896 143.962 162.279 1.00 0.00 H ATOM 3144 HA THR A 198 199.898 141.400 162.752 1.00 0.00 H ATOM 3145 HB THR A 198 201.300 143.644 161.234 1.00 0.00 H ATOM 3146 HG1 THR A 198 199.057 142.124 160.721 1.00 0.00 H ATOM 3147 1HG2 THR A 198 202.372 141.790 160.005 1.00 0.00 H ATOM 3148 2HG2 THR A 198 202.767 141.717 161.731 1.00 0.00 H ATOM 3149 3HG2 THR A 198 201.553 140.612 161.059 1.00 0.00 H ATOM 3150 N ALA A 199 201.754 143.819 164.013 1.00 0.00 N ATOM 3151 CA ALA A 199 202.798 144.152 164.962 1.00 0.00 C ATOM 3152 C ALA A 199 202.403 143.750 166.370 1.00 0.00 C ATOM 3153 O ALA A 199 203.160 143.080 167.068 1.00 0.00 O ATOM 3154 CB ALA A 199 203.105 145.627 164.891 1.00 0.00 C ATOM 3155 H ALA A 199 201.381 144.556 163.432 1.00 0.00 H ATOM 3156 HA ALA A 199 203.688 143.592 164.695 1.00 0.00 H ATOM 3157 1HB ALA A 199 203.882 145.866 165.590 1.00 0.00 H ATOM 3158 2HB ALA A 199 203.430 145.891 163.894 1.00 0.00 H ATOM 3159 3HB ALA A 199 202.205 146.182 165.138 1.00 0.00 H ATOM 3160 N ALA A 200 201.140 144.006 166.703 1.00 0.00 N ATOM 3161 CA ALA A 200 200.621 143.707 168.024 1.00 0.00 C ATOM 3162 C ALA A 200 200.594 142.197 168.233 1.00 0.00 C ATOM 3163 O ALA A 200 201.001 141.714 169.278 1.00 0.00 O ATOM 3164 CB ALA A 200 199.236 144.302 168.197 1.00 0.00 C ATOM 3165 H ALA A 200 200.615 144.654 166.130 1.00 0.00 H ATOM 3166 HA ALA A 200 201.280 144.146 168.774 1.00 0.00 H ATOM 3167 1HB ALA A 200 198.861 144.053 169.189 1.00 0.00 H ATOM 3168 2HB ALA A 200 199.288 145.386 168.088 1.00 0.00 H ATOM 3169 3HB ALA A 200 198.571 143.899 167.447 1.00 0.00 H ATOM 3170 N SER A 201 200.316 141.459 167.156 1.00 0.00 N ATOM 3171 CA SER A 201 200.219 140.003 167.187 1.00 0.00 C ATOM 3172 C SER A 201 201.542 139.404 167.602 1.00 0.00 C ATOM 3173 O SER A 201 201.593 138.505 168.438 1.00 0.00 O ATOM 3174 CB SER A 201 199.816 139.484 165.845 1.00 0.00 C ATOM 3175 OG SER A 201 199.693 138.098 165.866 1.00 0.00 O ATOM 3176 H SER A 201 199.904 141.934 166.371 1.00 0.00 H ATOM 3177 HA SER A 201 199.445 139.718 167.901 1.00 0.00 H ATOM 3178 1HB SER A 201 198.880 139.934 165.567 1.00 0.00 H ATOM 3179 2HB SER A 201 200.549 139.772 165.107 1.00 0.00 H ATOM 3180 HG SER A 201 199.551 137.831 164.955 1.00 0.00 H ATOM 3181 N VAL A 202 202.621 140.005 167.099 1.00 0.00 N ATOM 3182 CA VAL A 202 203.966 139.569 167.437 1.00 0.00 C ATOM 3183 C VAL A 202 204.194 139.790 168.916 1.00 0.00 C ATOM 3184 O VAL A 202 204.685 138.908 169.616 1.00 0.00 O ATOM 3185 CB VAL A 202 205.003 140.344 166.628 1.00 0.00 C ATOM 3186 CG1 VAL A 202 206.396 139.996 167.134 1.00 0.00 C ATOM 3187 CG2 VAL A 202 204.841 140.015 165.155 1.00 0.00 C ATOM 3188 H VAL A 202 202.496 140.631 166.311 1.00 0.00 H ATOM 3189 HA VAL A 202 204.073 138.515 167.194 1.00 0.00 H ATOM 3190 HB VAL A 202 204.861 141.389 166.776 1.00 0.00 H ATOM 3191 1HG1 VAL A 202 207.142 140.546 166.561 1.00 0.00 H ATOM 3192 2HG1 VAL A 202 206.479 140.264 168.189 1.00 0.00 H ATOM 3193 3HG1 VAL A 202 206.567 138.926 167.016 1.00 0.00 H ATOM 3194 1HG2 VAL A 202 205.580 140.568 164.575 1.00 0.00 H ATOM 3195 2HG2 VAL A 202 204.986 138.945 165.006 1.00 0.00 H ATOM 3196 3HG2 VAL A 202 203.845 140.293 164.829 1.00 0.00 H ATOM 3197 N GLN A 203 203.688 140.920 169.405 1.00 0.00 N ATOM 3198 CA GLN A 203 203.830 141.309 170.797 1.00 0.00 C ATOM 3199 C GLN A 203 202.911 140.470 171.680 1.00 0.00 C ATOM 3200 O GLN A 203 203.252 140.199 172.832 1.00 0.00 O ATOM 3201 CB GLN A 203 203.520 142.796 170.934 1.00 0.00 C ATOM 3202 CG GLN A 203 204.484 143.626 170.170 1.00 0.00 C ATOM 3203 CD GLN A 203 204.111 145.093 170.093 1.00 0.00 C ATOM 3204 OE1 GLN A 203 202.949 145.474 170.260 1.00 0.00 O ATOM 3205 NE2 GLN A 203 205.117 145.932 169.834 1.00 0.00 N ATOM 3206 H GLN A 203 203.369 141.619 168.745 1.00 0.00 H ATOM 3207 HA GLN A 203 204.857 141.123 171.109 1.00 0.00 H ATOM 3208 1HB GLN A 203 202.534 143.001 170.586 1.00 0.00 H ATOM 3209 2HB GLN A 203 203.554 143.081 171.985 1.00 0.00 H ATOM 3210 1HG GLN A 203 205.432 143.556 170.644 1.00 0.00 H ATOM 3211 2HG GLN A 203 204.536 143.245 169.158 1.00 0.00 H ATOM 3212 1HE2 GLN A 203 204.970 146.919 169.763 1.00 0.00 H ATOM 3213 2HE2 GLN A 203 206.063 145.588 169.702 1.00 0.00 H ATOM 3214 N VAL A 204 201.841 139.911 171.095 1.00 0.00 N ATOM 3215 CA VAL A 204 201.008 138.969 171.838 1.00 0.00 C ATOM 3216 C VAL A 204 201.795 137.695 172.074 1.00 0.00 C ATOM 3217 O VAL A 204 201.898 137.218 173.202 1.00 0.00 O ATOM 3218 CB VAL A 204 199.694 138.610 171.103 1.00 0.00 C ATOM 3219 CG1 VAL A 204 198.986 137.520 171.849 1.00 0.00 C ATOM 3220 CG2 VAL A 204 198.829 139.806 170.967 1.00 0.00 C ATOM 3221 H VAL A 204 201.471 140.338 170.259 1.00 0.00 H ATOM 3222 HA VAL A 204 200.734 139.419 172.793 1.00 0.00 H ATOM 3223 HB VAL A 204 199.924 138.229 170.115 1.00 0.00 H ATOM 3224 1HG1 VAL A 204 198.064 137.268 171.334 1.00 0.00 H ATOM 3225 2HG1 VAL A 204 199.623 136.641 171.900 1.00 0.00 H ATOM 3226 3HG1 VAL A 204 198.757 137.858 172.852 1.00 0.00 H ATOM 3227 1HG2 VAL A 204 197.910 139.535 170.448 1.00 0.00 H ATOM 3228 2HG2 VAL A 204 198.595 140.181 171.942 1.00 0.00 H ATOM 3229 3HG2 VAL A 204 199.344 140.560 170.406 1.00 0.00 H ATOM 3230 N LEU A 205 202.474 137.230 171.021 1.00 0.00 N ATOM 3231 CA LEU A 205 203.285 136.025 171.101 1.00 0.00 C ATOM 3232 C LEU A 205 204.391 136.185 172.122 1.00 0.00 C ATOM 3233 O LEU A 205 204.528 135.354 173.017 1.00 0.00 O ATOM 3234 CB LEU A 205 203.900 135.685 169.746 1.00 0.00 C ATOM 3235 CG LEU A 205 204.802 134.468 169.739 1.00 0.00 C ATOM 3236 CD1 LEU A 205 204.031 133.295 170.190 1.00 0.00 C ATOM 3237 CD2 LEU A 205 205.358 134.261 168.342 1.00 0.00 C ATOM 3238 H LEU A 205 202.296 137.646 170.115 1.00 0.00 H ATOM 3239 HA LEU A 205 202.645 135.197 171.407 1.00 0.00 H ATOM 3240 1HB LEU A 205 203.100 135.513 169.039 1.00 0.00 H ATOM 3241 2HB LEU A 205 204.480 136.531 169.404 1.00 0.00 H ATOM 3242 HG LEU A 205 205.627 134.618 170.438 1.00 0.00 H ATOM 3243 1HD1 LEU A 205 204.672 132.413 170.188 1.00 0.00 H ATOM 3244 2HD1 LEU A 205 203.663 133.474 171.194 1.00 0.00 H ATOM 3245 3HD1 LEU A 205 203.192 133.136 169.515 1.00 0.00 H ATOM 3246 1HD2 LEU A 205 206.009 133.386 168.336 1.00 0.00 H ATOM 3247 2HD2 LEU A 205 204.546 134.108 167.649 1.00 0.00 H ATOM 3248 3HD2 LEU A 205 205.930 135.140 168.045 1.00 0.00 H ATOM 3249 N VAL A 206 205.044 137.346 172.107 1.00 0.00 N ATOM 3250 CA VAL A 206 206.138 137.578 173.039 1.00 0.00 C ATOM 3251 C VAL A 206 205.636 137.530 174.468 1.00 0.00 C ATOM 3252 O VAL A 206 206.150 136.776 175.295 1.00 0.00 O ATOM 3253 CB VAL A 206 206.797 138.951 172.778 1.00 0.00 C ATOM 3254 CG1 VAL A 206 207.740 139.293 173.904 1.00 0.00 C ATOM 3255 CG2 VAL A 206 207.525 138.923 171.442 1.00 0.00 C ATOM 3256 H VAL A 206 204.978 137.928 171.281 1.00 0.00 H ATOM 3257 HA VAL A 206 206.898 136.812 172.884 1.00 0.00 H ATOM 3258 HB VAL A 206 206.030 139.723 172.756 1.00 0.00 H ATOM 3259 1HG1 VAL A 206 208.200 140.263 173.713 1.00 0.00 H ATOM 3260 2HG1 VAL A 206 207.189 139.333 174.837 1.00 0.00 H ATOM 3261 3HG1 VAL A 206 208.513 138.534 173.973 1.00 0.00 H ATOM 3262 1HG2 VAL A 206 207.988 139.892 171.258 1.00 0.00 H ATOM 3263 2HG2 VAL A 206 208.293 138.151 171.461 1.00 0.00 H ATOM 3264 3HG2 VAL A 206 206.823 138.709 170.653 1.00 0.00 H ATOM 3265 N SER A 207 204.499 138.177 174.698 1.00 0.00 N ATOM 3266 CA SER A 207 203.891 138.249 176.018 1.00 0.00 C ATOM 3267 C SER A 207 203.545 136.889 176.588 1.00 0.00 C ATOM 3268 O SER A 207 203.934 136.569 177.710 1.00 0.00 O ATOM 3269 CB SER A 207 202.632 139.098 175.968 1.00 0.00 C ATOM 3270 OG SER A 207 202.934 140.428 175.642 1.00 0.00 O ATOM 3271 H SER A 207 204.106 138.736 173.951 1.00 0.00 H ATOM 3272 HA SER A 207 204.603 138.725 176.695 1.00 0.00 H ATOM 3273 1HB SER A 207 201.944 138.686 175.227 1.00 0.00 H ATOM 3274 2HB SER A 207 202.131 139.062 176.934 1.00 0.00 H ATOM 3275 HG SER A 207 203.097 140.438 174.695 1.00 0.00 H ATOM 3276 N GLN A 208 203.078 136.007 175.725 1.00 0.00 N ATOM 3277 CA GLN A 208 202.654 134.665 176.097 1.00 0.00 C ATOM 3278 C GLN A 208 203.770 133.666 176.348 1.00 0.00 C ATOM 3279 O GLN A 208 203.494 132.544 176.776 1.00 0.00 O ATOM 3280 CB GLN A 208 201.740 134.094 175.031 1.00 0.00 C ATOM 3281 CG GLN A 208 200.421 134.795 174.989 1.00 0.00 C ATOM 3282 CD GLN A 208 199.681 134.643 176.297 1.00 0.00 C ATOM 3283 OE1 GLN A 208 199.378 133.551 176.720 1.00 0.00 O ATOM 3284 NE2 GLN A 208 199.385 135.752 176.946 1.00 0.00 N ATOM 3285 H GLN A 208 202.769 136.358 174.827 1.00 0.00 H ATOM 3286 HA GLN A 208 202.111 134.744 177.030 1.00 0.00 H ATOM 3287 1HB GLN A 208 202.220 134.179 174.053 1.00 0.00 H ATOM 3288 2HB GLN A 208 201.574 133.035 175.224 1.00 0.00 H ATOM 3289 1HG GLN A 208 200.584 135.847 174.803 1.00 0.00 H ATOM 3290 2HG GLN A 208 199.819 134.365 174.189 1.00 0.00 H ATOM 3291 1HE2 GLN A 208 198.895 135.707 177.818 1.00 0.00 H ATOM 3292 2HE2 GLN A 208 199.652 136.638 176.566 1.00 0.00 H ATOM 3293 N LEU A 209 205.001 134.002 175.979 1.00 0.00 N ATOM 3294 CA LEU A 209 206.098 133.071 176.180 1.00 0.00 C ATOM 3295 C LEU A 209 206.371 132.761 177.648 1.00 0.00 C ATOM 3296 O LEU A 209 206.633 131.613 178.004 1.00 0.00 O ATOM 3297 CB LEU A 209 207.369 133.622 175.552 1.00 0.00 C ATOM 3298 CG LEU A 209 207.303 133.812 174.047 1.00 0.00 C ATOM 3299 CD1 LEU A 209 208.617 134.379 173.555 1.00 0.00 C ATOM 3300 CD2 LEU A 209 206.995 132.469 173.388 1.00 0.00 C ATOM 3301 H LEU A 209 205.203 134.945 175.668 1.00 0.00 H ATOM 3302 HA LEU A 209 205.842 132.139 175.685 1.00 0.00 H ATOM 3303 1HB LEU A 209 207.592 134.586 176.006 1.00 0.00 H ATOM 3304 2HB LEU A 209 208.179 132.949 175.770 1.00 0.00 H ATOM 3305 HG LEU A 209 206.535 134.514 173.805 1.00 0.00 H ATOM 3306 1HD1 LEU A 209 208.572 134.517 172.473 1.00 0.00 H ATOM 3307 2HD1 LEU A 209 208.801 135.342 174.035 1.00 0.00 H ATOM 3308 3HD1 LEU A 209 209.425 133.690 173.799 1.00 0.00 H ATOM 3309 1HD2 LEU A 209 206.945 132.596 172.306 1.00 0.00 H ATOM 3310 2HD2 LEU A 209 207.781 131.754 173.633 1.00 0.00 H ATOM 3311 3HD2 LEU A 209 206.038 132.096 173.754 1.00 0.00 H ATOM 3312 N LYS A 210 205.994 133.671 178.558 1.00 0.00 N ATOM 3313 CA LYS A 210 206.298 133.406 179.966 1.00 0.00 C ATOM 3314 C LYS A 210 205.385 132.301 180.474 1.00 0.00 C ATOM 3315 O LYS A 210 205.777 131.460 181.282 1.00 0.00 O ATOM 3316 CB LYS A 210 206.138 134.657 180.822 1.00 0.00 C ATOM 3317 CG LYS A 210 204.714 135.171 180.994 1.00 0.00 C ATOM 3318 CD LYS A 210 204.714 136.493 181.758 1.00 0.00 C ATOM 3319 CE LYS A 210 203.306 137.009 181.987 1.00 0.00 C ATOM 3320 NZ LYS A 210 203.307 138.350 182.646 1.00 0.00 N ATOM 3321 H LYS A 210 205.531 134.528 178.286 1.00 0.00 H ATOM 3322 HA LYS A 210 207.330 133.060 180.049 1.00 0.00 H ATOM 3323 1HB LYS A 210 206.530 134.469 181.814 1.00 0.00 H ATOM 3324 2HB LYS A 210 206.712 135.452 180.394 1.00 0.00 H ATOM 3325 1HG LYS A 210 204.261 135.317 180.033 1.00 0.00 H ATOM 3326 2HG LYS A 210 204.124 134.438 181.542 1.00 0.00 H ATOM 3327 1HD LYS A 210 205.200 136.355 182.726 1.00 0.00 H ATOM 3328 2HD LYS A 210 205.272 137.239 181.193 1.00 0.00 H ATOM 3329 1HE LYS A 210 202.790 137.084 181.030 1.00 0.00 H ATOM 3330 2HE LYS A 210 202.765 136.305 182.617 1.00 0.00 H ATOM 3331 1HZ LYS A 210 202.355 138.660 182.783 1.00 0.00 H ATOM 3332 2HZ LYS A 210 203.772 138.285 183.541 1.00 0.00 H ATOM 3333 3HZ LYS A 210 203.795 139.012 182.061 1.00 0.00 H ATOM 3334 N TYR A 211 204.248 132.140 179.808 1.00 0.00 N ATOM 3335 CA TYR A 211 203.272 131.139 180.185 1.00 0.00 C ATOM 3336 C TYR A 211 203.608 129.813 179.536 1.00 0.00 C ATOM 3337 O TYR A 211 203.428 128.752 180.133 1.00 0.00 O ATOM 3338 CB TYR A 211 201.867 131.565 179.803 1.00 0.00 C ATOM 3339 CG TYR A 211 201.357 132.787 180.506 1.00 0.00 C ATOM 3340 CD1 TYR A 211 201.109 133.940 179.781 1.00 0.00 C ATOM 3341 CD2 TYR A 211 201.138 132.766 181.861 1.00 0.00 C ATOM 3342 CE1 TYR A 211 200.641 135.069 180.414 1.00 0.00 C ATOM 3343 CE2 TYR A 211 200.668 133.896 182.499 1.00 0.00 C ATOM 3344 CZ TYR A 211 200.421 135.043 181.780 1.00 0.00 C ATOM 3345 OH TYR A 211 199.954 136.168 182.419 1.00 0.00 O ATOM 3346 H TYR A 211 204.010 132.815 179.095 1.00 0.00 H ATOM 3347 HA TYR A 211 203.312 131.005 181.266 1.00 0.00 H ATOM 3348 1HB TYR A 211 201.831 131.759 178.744 1.00 0.00 H ATOM 3349 2HB TYR A 211 201.177 130.749 180.016 1.00 0.00 H ATOM 3350 HD1 TYR A 211 201.284 133.954 178.713 1.00 0.00 H ATOM 3351 HD2 TYR A 211 201.334 131.856 182.432 1.00 0.00 H ATOM 3352 HE1 TYR A 211 200.447 135.976 179.838 1.00 0.00 H ATOM 3353 HE2 TYR A 211 200.495 133.884 183.568 1.00 0.00 H ATOM 3354 HH TYR A 211 199.604 136.783 181.769 1.00 0.00 H ATOM 3355 N VAL A 212 204.216 129.892 178.353 1.00 0.00 N ATOM 3356 CA VAL A 212 204.643 128.703 177.631 1.00 0.00 C ATOM 3357 C VAL A 212 205.752 127.974 178.358 1.00 0.00 C ATOM 3358 O VAL A 212 205.770 126.747 178.423 1.00 0.00 O ATOM 3359 CB VAL A 212 205.131 129.061 176.223 1.00 0.00 C ATOM 3360 CG1 VAL A 212 205.819 127.867 175.595 1.00 0.00 C ATOM 3361 CG2 VAL A 212 203.975 129.515 175.397 1.00 0.00 C ATOM 3362 H VAL A 212 204.189 130.775 177.854 1.00 0.00 H ATOM 3363 HA VAL A 212 203.784 128.037 177.534 1.00 0.00 H ATOM 3364 HB VAL A 212 205.867 129.857 176.287 1.00 0.00 H ATOM 3365 1HG1 VAL A 212 206.163 128.131 174.595 1.00 0.00 H ATOM 3366 2HG1 VAL A 212 206.674 127.575 176.207 1.00 0.00 H ATOM 3367 3HG1 VAL A 212 205.129 127.049 175.530 1.00 0.00 H ATOM 3368 1HG2 VAL A 212 204.325 129.765 174.407 1.00 0.00 H ATOM 3369 2HG2 VAL A 212 203.235 128.716 175.334 1.00 0.00 H ATOM 3370 3HG2 VAL A 212 203.526 130.381 175.853 1.00 0.00 H ATOM 3371 N PHE A 213 206.697 128.748 178.885 1.00 0.00 N ATOM 3372 CA PHE A 213 207.900 128.188 179.470 1.00 0.00 C ATOM 3373 C PHE A 213 207.774 128.100 180.997 1.00 0.00 C ATOM 3374 O PHE A 213 208.590 127.472 181.664 1.00 0.00 O ATOM 3375 CB PHE A 213 209.102 129.036 179.090 1.00 0.00 C ATOM 3376 CG PHE A 213 209.392 129.018 177.617 1.00 0.00 C ATOM 3377 CD1 PHE A 213 209.225 130.161 176.846 1.00 0.00 C ATOM 3378 CD2 PHE A 213 209.829 127.861 177.000 1.00 0.00 C ATOM 3379 CE1 PHE A 213 209.492 130.142 175.492 1.00 0.00 C ATOM 3380 CE2 PHE A 213 210.098 127.840 175.649 1.00 0.00 C ATOM 3381 CZ PHE A 213 209.928 128.985 174.892 1.00 0.00 C ATOM 3382 H PHE A 213 206.564 129.748 178.895 1.00 0.00 H ATOM 3383 HA PHE A 213 208.038 127.182 179.095 1.00 0.00 H ATOM 3384 1HB PHE A 213 208.929 130.068 179.399 1.00 0.00 H ATOM 3385 2HB PHE A 213 209.974 128.679 179.617 1.00 0.00 H ATOM 3386 HD1 PHE A 213 208.882 131.077 177.321 1.00 0.00 H ATOM 3387 HD2 PHE A 213 209.963 126.958 177.593 1.00 0.00 H ATOM 3388 HE1 PHE A 213 209.359 131.043 174.898 1.00 0.00 H ATOM 3389 HE2 PHE A 213 210.443 126.921 175.176 1.00 0.00 H ATOM 3390 HZ PHE A 213 210.137 128.970 173.824 1.00 0.00 H ATOM 3391 N GLY A 214 206.745 128.736 181.556 1.00 0.00 N ATOM 3392 CA GLY A 214 206.596 128.716 183.013 1.00 0.00 C ATOM 3393 C GLY A 214 207.630 129.608 183.714 1.00 0.00 C ATOM 3394 O GLY A 214 208.165 129.245 184.763 1.00 0.00 O ATOM 3395 H GLY A 214 206.359 129.534 181.075 1.00 0.00 H ATOM 3396 1HA GLY A 214 205.593 129.052 183.277 1.00 0.00 H ATOM 3397 2HA GLY A 214 206.702 127.694 183.375 1.00 0.00 H ATOM 3398 N ILE A 215 207.999 130.698 183.052 1.00 0.00 N ATOM 3399 CA ILE A 215 209.039 131.603 183.546 1.00 0.00 C ATOM 3400 C ILE A 215 208.510 132.837 184.231 1.00 0.00 C ATOM 3401 O ILE A 215 207.744 133.606 183.653 1.00 0.00 O ATOM 3402 CB ILE A 215 209.952 132.039 182.395 1.00 0.00 C ATOM 3403 CG1 ILE A 215 210.716 130.839 181.886 1.00 0.00 C ATOM 3404 CG2 ILE A 215 210.868 133.108 182.836 1.00 0.00 C ATOM 3405 CD1 ILE A 215 211.452 131.084 180.610 1.00 0.00 C ATOM 3406 H ILE A 215 207.406 131.015 182.296 1.00 0.00 H ATOM 3407 HA ILE A 215 209.634 131.062 184.281 1.00 0.00 H ATOM 3408 HB ILE A 215 209.342 132.413 181.569 1.00 0.00 H ATOM 3409 1HG1 ILE A 215 211.435 130.525 182.645 1.00 0.00 H ATOM 3410 2HG1 ILE A 215 210.023 130.024 181.731 1.00 0.00 H ATOM 3411 1HG2 ILE A 215 211.501 133.397 182.007 1.00 0.00 H ATOM 3412 2HG2 ILE A 215 210.292 133.969 183.171 1.00 0.00 H ATOM 3413 3HG2 ILE A 215 211.485 132.743 183.655 1.00 0.00 H ATOM 3414 1HD1 ILE A 215 211.967 130.181 180.319 1.00 0.00 H ATOM 3415 2HD1 ILE A 215 210.747 131.368 179.835 1.00 0.00 H ATOM 3416 3HD1 ILE A 215 212.173 131.884 180.753 1.00 0.00 H ATOM 3417 N LYS A 216 208.933 133.025 185.483 1.00 0.00 N ATOM 3418 CA LYS A 216 208.540 134.200 186.228 1.00 0.00 C ATOM 3419 C LYS A 216 209.543 135.314 185.944 1.00 0.00 C ATOM 3420 O LYS A 216 210.716 135.200 186.296 1.00 0.00 O ATOM 3421 CB LYS A 216 208.472 133.898 187.724 1.00 0.00 C ATOM 3422 CG LYS A 216 207.963 135.054 188.573 1.00 0.00 C ATOM 3423 CD LYS A 216 207.859 134.655 190.039 1.00 0.00 C ATOM 3424 CE LYS A 216 207.349 135.805 190.892 1.00 0.00 C ATOM 3425 NZ LYS A 216 207.242 135.426 192.327 1.00 0.00 N ATOM 3426 H LYS A 216 209.530 132.335 185.919 1.00 0.00 H ATOM 3427 HA LYS A 216 207.550 134.516 185.899 1.00 0.00 H ATOM 3428 1HB LYS A 216 207.816 133.043 187.892 1.00 0.00 H ATOM 3429 2HB LYS A 216 209.463 133.626 188.085 1.00 0.00 H ATOM 3430 1HG LYS A 216 208.645 135.900 188.482 1.00 0.00 H ATOM 3431 2HG LYS A 216 206.980 135.361 188.217 1.00 0.00 H ATOM 3432 1HD LYS A 216 207.177 133.810 190.138 1.00 0.00 H ATOM 3433 2HD LYS A 216 208.841 134.352 190.404 1.00 0.00 H ATOM 3434 1HE LYS A 216 208.030 136.649 190.797 1.00 0.00 H ATOM 3435 2HE LYS A 216 206.366 136.109 190.531 1.00 0.00 H ATOM 3436 1HZ LYS A 216 206.901 136.214 192.859 1.00 0.00 H ATOM 3437 2HZ LYS A 216 206.601 134.650 192.423 1.00 0.00 H ATOM 3438 3HZ LYS A 216 208.151 135.155 192.672 1.00 0.00 H ATOM 3439 N LEU A 217 209.074 136.362 185.301 1.00 0.00 N ATOM 3440 CA LEU A 217 209.930 137.472 184.890 1.00 0.00 C ATOM 3441 C LEU A 217 209.400 138.787 185.428 1.00 0.00 C ATOM 3442 O LEU A 217 208.222 138.895 185.771 1.00 0.00 O ATOM 3443 CB LEU A 217 210.005 137.512 183.356 1.00 0.00 C ATOM 3444 CG LEU A 217 208.664 137.638 182.596 1.00 0.00 C ATOM 3445 CD1 LEU A 217 208.190 139.047 182.619 1.00 0.00 C ATOM 3446 CD2 LEU A 217 208.857 137.163 181.200 1.00 0.00 C ATOM 3447 H LEU A 217 208.087 136.403 185.090 1.00 0.00 H ATOM 3448 HA LEU A 217 210.930 137.311 185.292 1.00 0.00 H ATOM 3449 1HB LEU A 217 210.613 138.346 183.064 1.00 0.00 H ATOM 3450 2HB LEU A 217 210.486 136.601 183.009 1.00 0.00 H ATOM 3451 HG LEU A 217 207.904 137.030 183.089 1.00 0.00 H ATOM 3452 1HD1 LEU A 217 207.246 139.123 182.081 1.00 0.00 H ATOM 3453 2HD1 LEU A 217 208.047 139.358 183.644 1.00 0.00 H ATOM 3454 3HD1 LEU A 217 208.933 139.688 182.142 1.00 0.00 H ATOM 3455 1HD2 LEU A 217 207.924 137.246 180.660 1.00 0.00 H ATOM 3456 2HD2 LEU A 217 209.616 137.774 180.711 1.00 0.00 H ATOM 3457 3HD2 LEU A 217 209.178 136.124 181.214 1.00 0.00 H ATOM 3458 N SER A 218 210.266 139.811 185.470 1.00 0.00 N ATOM 3459 CA SER A 218 209.873 141.094 186.026 1.00 0.00 C ATOM 3460 C SER A 218 209.077 141.901 185.035 1.00 0.00 C ATOM 3461 O SER A 218 209.074 141.614 183.839 1.00 0.00 O ATOM 3462 CB SER A 218 211.110 141.862 186.441 1.00 0.00 C ATOM 3463 OG SER A 218 211.926 142.123 185.335 1.00 0.00 O ATOM 3464 H SER A 218 211.193 139.702 185.082 1.00 0.00 H ATOM 3465 HA SER A 218 209.250 140.918 186.903 1.00 0.00 H ATOM 3466 1HB SER A 218 210.815 142.799 186.911 1.00 0.00 H ATOM 3467 2HB SER A 218 211.664 141.286 187.179 1.00 0.00 H ATOM 3468 HG SER A 218 212.195 141.257 184.994 1.00 0.00 H ATOM 3469 N SER A 219 208.410 142.924 185.529 1.00 0.00 N ATOM 3470 CA SER A 219 207.659 143.827 184.689 1.00 0.00 C ATOM 3471 C SER A 219 208.533 144.816 183.933 1.00 0.00 C ATOM 3472 O SER A 219 209.641 145.145 184.360 1.00 0.00 O ATOM 3473 CB SER A 219 206.645 144.587 185.521 1.00 0.00 C ATOM 3474 OG SER A 219 207.285 145.434 186.438 1.00 0.00 O ATOM 3475 H SER A 219 208.432 143.083 186.526 1.00 0.00 H ATOM 3476 HA SER A 219 207.130 143.229 183.943 1.00 0.00 H ATOM 3477 1HB SER A 219 206.001 145.175 184.866 1.00 0.00 H ATOM 3478 2HB SER A 219 206.011 143.881 186.056 1.00 0.00 H ATOM 3479 HG SER A 219 207.721 146.110 185.914 1.00 0.00 H ATOM 3480 N HIS A 220 207.997 145.306 182.832 1.00 0.00 N ATOM 3481 CA HIS A 220 208.665 146.287 181.987 1.00 0.00 C ATOM 3482 C HIS A 220 207.661 147.300 181.506 1.00 0.00 C ATOM 3483 O HIS A 220 206.470 147.005 181.402 1.00 0.00 O ATOM 3484 CB HIS A 220 209.353 145.610 180.792 1.00 0.00 C ATOM 3485 CG HIS A 220 210.460 144.696 181.180 1.00 0.00 C ATOM 3486 ND1 HIS A 220 211.729 145.146 181.477 1.00 0.00 N ATOM 3487 CD2 HIS A 220 210.491 143.353 181.320 1.00 0.00 C ATOM 3488 CE1 HIS A 220 212.491 144.114 181.785 1.00 0.00 C ATOM 3489 NE2 HIS A 220 211.761 143.020 181.695 1.00 0.00 N ATOM 3490 H HIS A 220 207.065 145.009 182.578 1.00 0.00 H ATOM 3491 HA HIS A 220 209.436 146.803 182.558 1.00 0.00 H ATOM 3492 1HB HIS A 220 208.619 145.036 180.224 1.00 0.00 H ATOM 3493 2HB HIS A 220 209.757 146.372 180.124 1.00 0.00 H ATOM 3494 HD2 HIS A 220 209.661 142.663 181.163 1.00 0.00 H ATOM 3495 HE1 HIS A 220 213.542 144.157 182.064 1.00 0.00 H ATOM 3496 HE2 HIS A 220 212.076 142.080 181.871 1.00 0.00 H ATOM 3497 N SER A 221 208.137 148.495 181.189 1.00 0.00 N ATOM 3498 CA SER A 221 207.297 149.517 180.606 1.00 0.00 C ATOM 3499 C SER A 221 208.153 150.474 179.802 1.00 0.00 C ATOM 3500 O SER A 221 209.378 150.470 179.927 1.00 0.00 O ATOM 3501 CB SER A 221 206.554 150.271 181.691 1.00 0.00 C ATOM 3502 OG SER A 221 207.440 151.015 182.481 1.00 0.00 O ATOM 3503 H SER A 221 209.116 148.690 181.346 1.00 0.00 H ATOM 3504 HA SER A 221 206.564 149.044 179.951 1.00 0.00 H ATOM 3505 1HB SER A 221 205.821 150.937 181.234 1.00 0.00 H ATOM 3506 2HB SER A 221 206.008 149.566 182.317 1.00 0.00 H ATOM 3507 HG SER A 221 207.891 151.613 181.880 1.00 0.00 H ATOM 3508 N GLY A 222 207.526 151.301 178.990 1.00 0.00 N ATOM 3509 CA GLY A 222 208.318 152.239 178.219 1.00 0.00 C ATOM 3510 C GLY A 222 208.793 151.595 176.924 1.00 0.00 C ATOM 3511 O GLY A 222 208.509 150.428 176.649 1.00 0.00 O ATOM 3512 H GLY A 222 206.518 151.298 178.923 1.00 0.00 H ATOM 3513 1HA GLY A 222 207.719 153.124 178.002 1.00 0.00 H ATOM 3514 2HA GLY A 222 209.168 152.557 178.817 1.00 0.00 H ATOM 3515 N PRO A 223 209.692 152.285 176.217 1.00 0.00 N ATOM 3516 CA PRO A 223 210.322 151.879 174.982 1.00 0.00 C ATOM 3517 C PRO A 223 211.019 150.517 175.081 1.00 0.00 C ATOM 3518 O PRO A 223 211.714 150.236 176.058 1.00 0.00 O ATOM 3519 CB PRO A 223 211.328 153.030 174.774 1.00 0.00 C ATOM 3520 CG PRO A 223 210.649 154.223 175.375 1.00 0.00 C ATOM 3521 CD PRO A 223 209.960 153.709 176.570 1.00 0.00 C ATOM 3522 HA PRO A 223 209.552 151.849 174.217 1.00 0.00 H ATOM 3523 1HB PRO A 223 212.279 152.784 175.266 1.00 0.00 H ATOM 3524 2HB PRO A 223 211.557 153.180 173.751 1.00 0.00 H ATOM 3525 1HG PRO A 223 211.390 154.995 175.621 1.00 0.00 H ATOM 3526 2HG PRO A 223 209.953 154.666 174.648 1.00 0.00 H ATOM 3527 1HD PRO A 223 210.631 153.777 177.439 1.00 0.00 H ATOM 3528 2HD PRO A 223 209.042 154.289 176.742 1.00 0.00 H ATOM 3529 N LEU A 224 210.818 149.679 174.055 1.00 0.00 N ATOM 3530 CA LEU A 224 211.407 148.332 173.970 1.00 0.00 C ATOM 3531 C LEU A 224 211.008 147.353 175.065 1.00 0.00 C ATOM 3532 O LEU A 224 211.645 146.309 175.188 1.00 0.00 O ATOM 3533 CB LEU A 224 212.930 148.418 173.970 1.00 0.00 C ATOM 3534 CG LEU A 224 213.524 149.165 172.840 1.00 0.00 C ATOM 3535 CD1 LEU A 224 215.013 149.279 173.049 1.00 0.00 C ATOM 3536 CD2 LEU A 224 213.186 148.425 171.535 1.00 0.00 C ATOM 3537 H LEU A 224 210.226 149.982 173.296 1.00 0.00 H ATOM 3538 HA LEU A 224 211.063 147.880 173.040 1.00 0.00 H ATOM 3539 1HB LEU A 224 213.248 148.893 174.885 1.00 0.00 H ATOM 3540 2HB LEU A 224 213.334 147.409 173.949 1.00 0.00 H ATOM 3541 HG LEU A 224 213.112 150.175 172.811 1.00 0.00 H ATOM 3542 1HD1 LEU A 224 215.455 149.830 172.220 1.00 0.00 H ATOM 3543 2HD1 LEU A 224 215.208 149.807 173.978 1.00 0.00 H ATOM 3544 3HD1 LEU A 224 215.450 148.282 173.098 1.00 0.00 H ATOM 3545 1HD2 LEU A 224 213.614 148.961 170.689 1.00 0.00 H ATOM 3546 2HD2 LEU A 224 213.598 147.421 171.572 1.00 0.00 H ATOM 3547 3HD2 LEU A 224 212.102 148.369 171.416 1.00 0.00 H ATOM 3548 N SER A 225 209.899 147.594 175.760 1.00 0.00 N ATOM 3549 CA SER A 225 209.463 146.646 176.787 1.00 0.00 C ATOM 3550 C SER A 225 209.191 145.256 176.226 1.00 0.00 C ATOM 3551 O SER A 225 209.303 144.259 176.940 1.00 0.00 O ATOM 3552 CB SER A 225 208.218 147.161 177.467 1.00 0.00 C ATOM 3553 OG SER A 225 207.122 147.146 176.591 1.00 0.00 O ATOM 3554 H SER A 225 209.458 148.506 175.724 1.00 0.00 H ATOM 3555 HA SER A 225 210.265 146.539 177.516 1.00 0.00 H ATOM 3556 1HB SER A 225 208.000 146.548 178.334 1.00 0.00 H ATOM 3557 2HB SER A 225 208.393 148.167 177.815 1.00 0.00 H ATOM 3558 HG SER A 225 206.913 146.221 176.444 1.00 0.00 H ATOM 3559 N VAL A 226 208.886 145.194 174.937 1.00 0.00 N ATOM 3560 CA VAL A 226 208.667 143.943 174.241 1.00 0.00 C ATOM 3561 C VAL A 226 209.947 143.152 174.120 1.00 0.00 C ATOM 3562 O VAL A 226 209.955 141.931 174.275 1.00 0.00 O ATOM 3563 CB VAL A 226 208.102 144.225 172.846 1.00 0.00 C ATOM 3564 CG1 VAL A 226 208.020 142.919 172.040 1.00 0.00 C ATOM 3565 CG2 VAL A 226 206.772 144.863 172.980 1.00 0.00 C ATOM 3566 H VAL A 226 208.753 146.057 174.430 1.00 0.00 H ATOM 3567 HA VAL A 226 207.927 143.363 174.793 1.00 0.00 H ATOM 3568 HB VAL A 226 208.778 144.893 172.308 1.00 0.00 H ATOM 3569 1HG1 VAL A 226 207.617 143.128 171.047 1.00 0.00 H ATOM 3570 2HG1 VAL A 226 209.017 142.487 171.943 1.00 0.00 H ATOM 3571 3HG1 VAL A 226 207.366 142.213 172.555 1.00 0.00 H ATOM 3572 1HG2 VAL A 226 206.374 145.062 171.998 1.00 0.00 H ATOM 3573 2HG2 VAL A 226 206.101 144.195 173.518 1.00 0.00 H ATOM 3574 3HG2 VAL A 226 206.872 145.800 173.531 1.00 0.00 H ATOM 3575 N ILE A 227 211.007 143.864 173.751 1.00 0.00 N ATOM 3576 CA ILE A 227 212.315 143.291 173.524 1.00 0.00 C ATOM 3577 C ILE A 227 212.954 142.870 174.818 1.00 0.00 C ATOM 3578 O ILE A 227 213.480 141.765 174.932 1.00 0.00 O ATOM 3579 CB ILE A 227 213.215 144.301 172.803 1.00 0.00 C ATOM 3580 CG1 ILE A 227 212.621 144.629 171.433 1.00 0.00 C ATOM 3581 CG2 ILE A 227 214.616 143.756 172.674 1.00 0.00 C ATOM 3582 CD1 ILE A 227 212.395 143.419 170.566 1.00 0.00 C ATOM 3583 H ILE A 227 210.966 144.863 173.907 1.00 0.00 H ATOM 3584 HA ILE A 227 212.207 142.435 172.859 1.00 0.00 H ATOM 3585 HB ILE A 227 213.247 145.228 173.370 1.00 0.00 H ATOM 3586 1HG1 ILE A 227 211.667 145.141 171.571 1.00 0.00 H ATOM 3587 2HG1 ILE A 227 213.290 145.309 170.908 1.00 0.00 H ATOM 3588 1HG2 ILE A 227 215.243 144.483 172.159 1.00 0.00 H ATOM 3589 2HG2 ILE A 227 215.020 143.563 173.663 1.00 0.00 H ATOM 3590 3HG2 ILE A 227 214.594 142.828 172.102 1.00 0.00 H ATOM 3591 1HD1 ILE A 227 211.973 143.730 169.610 1.00 0.00 H ATOM 3592 2HD1 ILE A 227 213.345 142.911 170.396 1.00 0.00 H ATOM 3593 3HD1 ILE A 227 211.704 142.739 171.064 1.00 0.00 H ATOM 3594 N TYR A 228 212.736 143.682 175.845 1.00 0.00 N ATOM 3595 CA TYR A 228 213.221 143.386 177.175 1.00 0.00 C ATOM 3596 C TYR A 228 212.608 142.095 177.681 1.00 0.00 C ATOM 3597 O TYR A 228 213.308 141.250 178.239 1.00 0.00 O ATOM 3598 CB TYR A 228 212.909 144.550 178.098 1.00 0.00 C ATOM 3599 CG TYR A 228 213.635 145.800 177.711 1.00 0.00 C ATOM 3600 CD1 TYR A 228 214.751 145.721 176.885 1.00 0.00 C ATOM 3601 CD2 TYR A 228 213.196 147.028 178.172 1.00 0.00 C ATOM 3602 CE1 TYR A 228 215.422 146.868 176.525 1.00 0.00 C ATOM 3603 CE2 TYR A 228 213.868 148.176 177.812 1.00 0.00 C ATOM 3604 CZ TYR A 228 214.977 148.101 176.992 1.00 0.00 C ATOM 3605 OH TYR A 228 215.646 149.247 176.634 1.00 0.00 O ATOM 3606 H TYR A 228 212.385 144.611 175.654 1.00 0.00 H ATOM 3607 HA TYR A 228 214.301 143.249 177.135 1.00 0.00 H ATOM 3608 1HB TYR A 228 211.839 144.752 178.090 1.00 0.00 H ATOM 3609 2HB TYR A 228 213.181 144.291 179.114 1.00 0.00 H ATOM 3610 HD1 TYR A 228 215.095 144.753 176.522 1.00 0.00 H ATOM 3611 HD2 TYR A 228 212.320 147.086 178.821 1.00 0.00 H ATOM 3612 HE1 TYR A 228 216.297 146.807 175.878 1.00 0.00 H ATOM 3613 HE2 TYR A 228 213.525 149.145 178.175 1.00 0.00 H ATOM 3614 HH TYR A 228 216.317 149.034 175.982 1.00 0.00 H ATOM 3615 N THR A 229 211.323 141.895 177.373 1.00 0.00 N ATOM 3616 CA THR A 229 210.629 140.675 177.740 1.00 0.00 C ATOM 3617 C THR A 229 211.253 139.476 177.049 1.00 0.00 C ATOM 3618 O THR A 229 211.563 138.480 177.696 1.00 0.00 O ATOM 3619 CB THR A 229 209.133 140.733 177.389 1.00 0.00 C ATOM 3620 OG1 THR A 229 208.507 141.803 178.112 1.00 0.00 O ATOM 3621 CG2 THR A 229 208.464 139.406 177.754 1.00 0.00 C ATOM 3622 H THR A 229 210.772 142.691 177.073 1.00 0.00 H ATOM 3623 HA THR A 229 210.724 140.533 178.818 1.00 0.00 H ATOM 3624 HB THR A 229 209.019 140.919 176.322 1.00 0.00 H ATOM 3625 HG1 THR A 229 208.825 142.645 177.774 1.00 0.00 H ATOM 3626 1HG2 THR A 229 207.404 139.450 177.504 1.00 0.00 H ATOM 3627 2HG2 THR A 229 208.933 138.594 177.196 1.00 0.00 H ATOM 3628 3HG2 THR A 229 208.577 139.227 178.823 1.00 0.00 H ATOM 3629 N VAL A 230 211.559 139.631 175.756 1.00 0.00 N ATOM 3630 CA VAL A 230 212.167 138.550 174.985 1.00 0.00 C ATOM 3631 C VAL A 230 213.495 138.140 175.579 1.00 0.00 C ATOM 3632 O VAL A 230 213.697 136.982 175.934 1.00 0.00 O ATOM 3633 CB VAL A 230 212.385 138.969 173.519 1.00 0.00 C ATOM 3634 CG1 VAL A 230 213.245 137.932 172.812 1.00 0.00 C ATOM 3635 CG2 VAL A 230 211.047 139.134 172.831 1.00 0.00 C ATOM 3636 H VAL A 230 211.140 140.406 175.253 1.00 0.00 H ATOM 3637 HA VAL A 230 211.488 137.696 174.992 1.00 0.00 H ATOM 3638 HB VAL A 230 212.927 139.915 173.490 1.00 0.00 H ATOM 3639 1HG1 VAL A 230 213.396 138.233 171.775 1.00 0.00 H ATOM 3640 2HG1 VAL A 230 214.211 137.858 173.313 1.00 0.00 H ATOM 3641 3HG1 VAL A 230 212.745 136.965 172.839 1.00 0.00 H ATOM 3642 1HG2 VAL A 230 211.205 139.430 171.795 1.00 0.00 H ATOM 3643 2HG2 VAL A 230 210.508 138.191 172.860 1.00 0.00 H ATOM 3644 3HG2 VAL A 230 210.479 139.886 173.331 1.00 0.00 H ATOM 3645 N LEU A 231 214.280 139.151 175.933 1.00 0.00 N ATOM 3646 CA LEU A 231 215.628 138.972 176.438 1.00 0.00 C ATOM 3647 C LEU A 231 215.623 138.298 177.793 1.00 0.00 C ATOM 3648 O LEU A 231 216.393 137.369 178.033 1.00 0.00 O ATOM 3649 CB LEU A 231 216.330 140.328 176.533 1.00 0.00 C ATOM 3650 CG LEU A 231 216.646 141.007 175.205 1.00 0.00 C ATOM 3651 CD1 LEU A 231 217.181 142.406 175.476 1.00 0.00 C ATOM 3652 CD2 LEU A 231 217.647 140.172 174.441 1.00 0.00 C ATOM 3653 H LEU A 231 214.009 140.078 175.633 1.00 0.00 H ATOM 3654 HA LEU A 231 216.178 138.344 175.739 1.00 0.00 H ATOM 3655 1HB LEU A 231 215.701 141.006 177.111 1.00 0.00 H ATOM 3656 2HB LEU A 231 217.270 140.196 177.068 1.00 0.00 H ATOM 3657 HG LEU A 231 215.733 141.107 174.616 1.00 0.00 H ATOM 3658 1HD1 LEU A 231 217.409 142.898 174.530 1.00 0.00 H ATOM 3659 2HD1 LEU A 231 216.429 142.986 176.015 1.00 0.00 H ATOM 3660 3HD1 LEU A 231 218.087 142.338 176.075 1.00 0.00 H ATOM 3661 1HD2 LEU A 231 217.874 140.654 173.491 1.00 0.00 H ATOM 3662 2HD2 LEU A 231 218.561 140.075 175.027 1.00 0.00 H ATOM 3663 3HD2 LEU A 231 217.228 139.182 174.256 1.00 0.00 H ATOM 3664 N GLU A 232 214.628 138.642 178.601 1.00 0.00 N ATOM 3665 CA GLU A 232 214.521 138.105 179.940 1.00 0.00 C ATOM 3666 C GLU A 232 214.046 136.659 179.885 1.00 0.00 C ATOM 3667 O GLU A 232 214.621 135.797 180.539 1.00 0.00 O ATOM 3668 CB GLU A 232 213.578 138.954 180.775 1.00 0.00 C ATOM 3669 CG GLU A 232 213.624 138.656 182.253 1.00 0.00 C ATOM 3670 CD GLU A 232 212.884 139.655 183.039 1.00 0.00 C ATOM 3671 OE1 GLU A 232 212.340 140.538 182.439 1.00 0.00 O ATOM 3672 OE2 GLU A 232 212.851 139.555 184.244 1.00 0.00 O ATOM 3673 H GLU A 232 214.087 139.467 178.374 1.00 0.00 H ATOM 3674 HA GLU A 232 215.507 138.125 180.403 1.00 0.00 H ATOM 3675 1HB GLU A 232 213.819 140.008 180.637 1.00 0.00 H ATOM 3676 2HB GLU A 232 212.553 138.805 180.432 1.00 0.00 H ATOM 3677 1HG GLU A 232 213.199 137.680 182.423 1.00 0.00 H ATOM 3678 2HG GLU A 232 214.662 138.630 182.580 1.00 0.00 H ATOM 3679 N VAL A 233 213.091 136.369 178.999 1.00 0.00 N ATOM 3680 CA VAL A 233 212.633 134.996 178.817 1.00 0.00 C ATOM 3681 C VAL A 233 213.768 134.119 178.317 1.00 0.00 C ATOM 3682 O VAL A 233 214.005 133.043 178.856 1.00 0.00 O ATOM 3683 CB VAL A 233 211.467 134.922 177.814 1.00 0.00 C ATOM 3684 CG1 VAL A 233 211.202 133.461 177.427 1.00 0.00 C ATOM 3685 CG2 VAL A 233 210.253 135.555 178.419 1.00 0.00 C ATOM 3686 H VAL A 233 212.567 137.124 178.577 1.00 0.00 H ATOM 3687 HA VAL A 233 212.267 134.621 179.775 1.00 0.00 H ATOM 3688 HB VAL A 233 211.741 135.454 176.901 1.00 0.00 H ATOM 3689 1HG1 VAL A 233 210.375 133.415 176.716 1.00 0.00 H ATOM 3690 2HG1 VAL A 233 212.097 133.038 176.969 1.00 0.00 H ATOM 3691 3HG1 VAL A 233 210.945 132.894 178.314 1.00 0.00 H ATOM 3692 1HG2 VAL A 233 209.424 135.507 177.712 1.00 0.00 H ATOM 3693 2HG2 VAL A 233 209.987 135.024 179.327 1.00 0.00 H ATOM 3694 3HG2 VAL A 233 210.462 136.586 178.653 1.00 0.00 H ATOM 3695 N CYS A 234 214.551 134.660 177.378 1.00 0.00 N ATOM 3696 CA CYS A 234 215.656 133.938 176.753 1.00 0.00 C ATOM 3697 C CYS A 234 216.756 133.604 177.763 1.00 0.00 C ATOM 3698 O CYS A 234 216.929 132.467 178.197 1.00 0.00 O ATOM 3699 CB CYS A 234 216.255 134.758 175.616 1.00 0.00 C ATOM 3700 SG CYS A 234 215.167 134.938 174.192 1.00 0.00 S ATOM 3701 H CYS A 234 214.255 135.524 176.946 1.00 0.00 H ATOM 3702 HA CYS A 234 215.278 133.003 176.354 1.00 0.00 H ATOM 3703 1HB CYS A 234 216.507 135.753 175.978 1.00 0.00 H ATOM 3704 2HB CYS A 234 217.179 134.290 175.279 1.00 0.00 H ATOM 3705 HG CYS A 234 214.289 135.750 174.790 1.00 0.00 H ATOM 3706 N ALA A 235 216.942 134.584 178.649 1.00 0.00 N ATOM 3707 CA ALA A 235 217.918 134.466 179.735 1.00 0.00 C ATOM 3708 C ALA A 235 217.537 133.351 180.707 1.00 0.00 C ATOM 3709 O ALA A 235 218.392 132.583 181.147 1.00 0.00 O ATOM 3710 CB ALA A 235 218.049 135.794 180.468 1.00 0.00 C ATOM 3711 H ALA A 235 216.598 135.509 178.429 1.00 0.00 H ATOM 3712 HA ALA A 235 218.884 134.206 179.303 1.00 0.00 H ATOM 3713 1HB ALA A 235 218.787 135.698 181.263 1.00 0.00 H ATOM 3714 2HB ALA A 235 218.367 136.565 179.767 1.00 0.00 H ATOM 3715 3HB ALA A 235 217.094 136.071 180.896 1.00 0.00 H ATOM 3716 N GLN A 236 216.235 133.202 180.916 1.00 0.00 N ATOM 3717 CA GLN A 236 215.624 132.236 181.825 1.00 0.00 C ATOM 3718 C GLN A 236 215.179 130.905 181.194 1.00 0.00 C ATOM 3719 O GLN A 236 214.676 130.041 181.910 1.00 0.00 O ATOM 3720 CB GLN A 236 214.427 132.866 182.503 1.00 0.00 C ATOM 3721 CG GLN A 236 214.783 133.993 183.461 1.00 0.00 C ATOM 3722 CD GLN A 236 213.573 134.628 184.059 1.00 0.00 C ATOM 3723 OE1 GLN A 236 212.814 135.306 183.373 1.00 0.00 O ATOM 3724 NE2 GLN A 236 213.376 134.418 185.351 1.00 0.00 N ATOM 3725 H GLN A 236 215.639 133.955 180.599 1.00 0.00 H ATOM 3726 HA GLN A 236 216.379 131.953 182.560 1.00 0.00 H ATOM 3727 1HB GLN A 236 213.754 133.260 181.751 1.00 0.00 H ATOM 3728 2HB GLN A 236 213.888 132.103 183.060 1.00 0.00 H ATOM 3729 1HG GLN A 236 215.393 133.590 184.268 1.00 0.00 H ATOM 3730 2HG GLN A 236 215.335 134.752 182.923 1.00 0.00 H ATOM 3731 1HE2 GLN A 236 212.580 134.819 185.807 1.00 0.00 H ATOM 3732 2HE2 GLN A 236 214.021 133.858 185.870 1.00 0.00 H ATOM 3733 N LEU A 237 215.340 130.727 179.873 1.00 0.00 N ATOM 3734 CA LEU A 237 214.965 129.455 179.235 1.00 0.00 C ATOM 3735 C LEU A 237 215.661 128.169 179.751 1.00 0.00 C ATOM 3736 O LEU A 237 214.985 127.223 180.143 1.00 0.00 O ATOM 3737 CB LEU A 237 215.215 129.512 177.718 1.00 0.00 C ATOM 3738 CG LEU A 237 214.235 130.362 176.910 1.00 0.00 C ATOM 3739 CD1 LEU A 237 214.677 130.404 175.464 1.00 0.00 C ATOM 3740 CD2 LEU A 237 212.856 129.784 177.038 1.00 0.00 C ATOM 3741 H LEU A 237 215.863 131.407 179.339 1.00 0.00 H ATOM 3742 HA LEU A 237 213.906 129.305 179.413 1.00 0.00 H ATOM 3743 1HB LEU A 237 216.205 129.906 177.542 1.00 0.00 H ATOM 3744 2HB LEU A 237 215.176 128.498 177.323 1.00 0.00 H ATOM 3745 HG LEU A 237 214.237 131.353 177.275 1.00 0.00 H ATOM 3746 1HD1 LEU A 237 213.977 131.010 174.889 1.00 0.00 H ATOM 3747 2HD1 LEU A 237 215.673 130.842 175.401 1.00 0.00 H ATOM 3748 3HD1 LEU A 237 214.697 129.392 175.062 1.00 0.00 H ATOM 3749 1HD2 LEU A 237 212.158 130.386 176.465 1.00 0.00 H ATOM 3750 2HD2 LEU A 237 212.851 128.763 176.659 1.00 0.00 H ATOM 3751 3HD2 LEU A 237 212.561 129.783 178.076 1.00 0.00 H ATOM 3752 N PRO A 238 216.911 128.236 180.272 1.00 0.00 N ATOM 3753 CA PRO A 238 217.577 127.122 180.950 1.00 0.00 C ATOM 3754 C PRO A 238 216.810 126.637 182.190 1.00 0.00 C ATOM 3755 O PRO A 238 217.034 125.522 182.661 1.00 0.00 O ATOM 3756 CB PRO A 238 218.935 127.713 181.330 1.00 0.00 C ATOM 3757 CG PRO A 238 219.221 128.686 180.223 1.00 0.00 C ATOM 3758 CD PRO A 238 217.901 129.294 179.877 1.00 0.00 C ATOM 3759 HA PRO A 238 217.692 126.290 180.239 1.00 0.00 H ATOM 3760 1HB PRO A 238 218.873 128.190 182.320 1.00 0.00 H ATOM 3761 2HB PRO A 238 219.686 126.914 181.406 1.00 0.00 H ATOM 3762 1HG PRO A 238 219.949 129.439 180.557 1.00 0.00 H ATOM 3763 2HG PRO A 238 219.674 128.164 179.368 1.00 0.00 H ATOM 3764 1HD PRO A 238 217.805 130.175 180.475 1.00 0.00 H ATOM 3765 2HD PRO A 238 217.861 129.518 178.812 1.00 0.00 H ATOM 3766 N GLU A 239 215.936 127.488 182.744 1.00 0.00 N ATOM 3767 CA GLU A 239 215.169 127.141 183.936 1.00 0.00 C ATOM 3768 C GLU A 239 213.701 126.813 183.659 1.00 0.00 C ATOM 3769 O GLU A 239 212.926 126.598 184.593 1.00 0.00 O ATOM 3770 CB GLU A 239 215.262 128.276 184.954 1.00 0.00 C ATOM 3771 CG GLU A 239 216.673 128.560 185.438 1.00 0.00 C ATOM 3772 CD GLU A 239 216.728 129.630 186.492 1.00 0.00 C ATOM 3773 OE1 GLU A 239 215.693 130.128 186.862 1.00 0.00 O ATOM 3774 OE2 GLU A 239 217.809 129.950 186.927 1.00 0.00 O ATOM 3775 H GLU A 239 215.776 128.388 182.317 1.00 0.00 H ATOM 3776 HA GLU A 239 215.597 126.232 184.359 1.00 0.00 H ATOM 3777 1HB GLU A 239 214.863 129.192 184.515 1.00 0.00 H ATOM 3778 2HB GLU A 239 214.649 128.037 185.824 1.00 0.00 H ATOM 3779 1HG GLU A 239 217.096 127.642 185.846 1.00 0.00 H ATOM 3780 2HG GLU A 239 217.281 128.862 184.585 1.00 0.00 H ATOM 3781 N THR A 240 213.343 126.695 182.384 1.00 0.00 N ATOM 3782 CA THR A 240 211.973 126.418 181.962 1.00 0.00 C ATOM 3783 C THR A 240 211.488 125.100 182.555 1.00 0.00 C ATOM 3784 O THR A 240 212.273 124.162 182.683 1.00 0.00 O ATOM 3785 CB THR A 240 211.848 126.371 180.433 1.00 0.00 C ATOM 3786 OG1 THR A 240 210.472 126.280 180.076 1.00 0.00 O ATOM 3787 CG2 THR A 240 212.592 125.179 179.881 1.00 0.00 C ATOM 3788 H THR A 240 214.033 126.880 181.672 1.00 0.00 H ATOM 3789 HA THR A 240 211.323 127.212 182.337 1.00 0.00 H ATOM 3790 HB THR A 240 212.265 127.286 180.007 1.00 0.00 H ATOM 3791 HG1 THR A 240 209.945 126.761 180.714 1.00 0.00 H ATOM 3792 1HG2 THR A 240 212.493 125.161 178.796 1.00 0.00 H ATOM 3793 2HG2 THR A 240 213.642 125.250 180.146 1.00 0.00 H ATOM 3794 3HG2 THR A 240 212.173 124.263 180.299 1.00 0.00 H ATOM 3795 N VAL A 241 210.198 125.021 182.882 1.00 0.00 N ATOM 3796 CA VAL A 241 209.611 123.805 183.456 1.00 0.00 C ATOM 3797 C VAL A 241 209.058 122.919 182.327 1.00 0.00 C ATOM 3798 O VAL A 241 208.055 123.279 181.723 1.00 0.00 O ATOM 3799 CB VAL A 241 208.471 124.176 184.432 1.00 0.00 C ATOM 3800 CG1 VAL A 241 207.823 122.902 185.002 1.00 0.00 C ATOM 3801 CG2 VAL A 241 209.030 125.051 185.538 1.00 0.00 C ATOM 3802 H VAL A 241 209.599 125.818 182.739 1.00 0.00 H ATOM 3803 HA VAL A 241 210.374 123.284 184.025 1.00 0.00 H ATOM 3804 HB VAL A 241 207.696 124.715 183.901 1.00 0.00 H ATOM 3805 1HG1 VAL A 241 207.020 123.176 185.690 1.00 0.00 H ATOM 3806 2HG1 VAL A 241 207.416 122.313 184.193 1.00 0.00 H ATOM 3807 3HG1 VAL A 241 208.570 122.317 185.537 1.00 0.00 H ATOM 3808 1HG2 VAL A 241 208.231 125.317 186.230 1.00 0.00 H ATOM 3809 2HG2 VAL A 241 209.810 124.508 186.073 1.00 0.00 H ATOM 3810 3HG2 VAL A 241 209.454 125.960 185.103 1.00 0.00 H ATOM 3811 N PRO A 242 209.559 121.675 182.144 1.00 0.00 N ATOM 3812 CA PRO A 242 209.109 120.703 181.152 1.00 0.00 C ATOM 3813 C PRO A 242 207.623 120.409 181.228 1.00 0.00 C ATOM 3814 O PRO A 242 206.986 120.126 180.220 1.00 0.00 O ATOM 3815 CB PRO A 242 209.939 119.468 181.505 1.00 0.00 C ATOM 3816 CG PRO A 242 211.216 120.043 182.032 1.00 0.00 C ATOM 3817 CD PRO A 242 210.803 121.246 182.825 1.00 0.00 C ATOM 3818 HA PRO A 242 209.364 121.072 180.149 1.00 0.00 H ATOM 3819 1HB PRO A 242 209.404 118.853 182.246 1.00 0.00 H ATOM 3820 2HB PRO A 242 210.083 118.842 180.613 1.00 0.00 H ATOM 3821 1HG PRO A 242 211.742 119.298 182.647 1.00 0.00 H ATOM 3822 2HG PRO A 242 211.887 120.301 181.200 1.00 0.00 H ATOM 3823 1HD PRO A 242 210.604 120.964 183.871 1.00 0.00 H ATOM 3824 2HD PRO A 242 211.590 121.968 182.766 1.00 0.00 H ATOM 3825 N GLY A 243 207.069 120.455 182.430 1.00 0.00 N ATOM 3826 CA GLY A 243 205.657 120.166 182.623 1.00 0.00 C ATOM 3827 C GLY A 243 204.830 121.155 181.825 1.00 0.00 C ATOM 3828 O GLY A 243 203.971 120.779 181.023 1.00 0.00 O ATOM 3829 H GLY A 243 207.646 120.671 183.231 1.00 0.00 H ATOM 3830 1HA GLY A 243 205.441 119.146 182.307 1.00 0.00 H ATOM 3831 2HA GLY A 243 205.409 120.228 183.683 1.00 0.00 H ATOM 3832 N THR A 244 205.218 122.416 181.963 1.00 0.00 N ATOM 3833 CA THR A 244 204.586 123.569 181.352 1.00 0.00 C ATOM 3834 C THR A 244 204.841 123.608 179.836 1.00 0.00 C ATOM 3835 O THR A 244 203.911 123.790 179.048 1.00 0.00 O ATOM 3836 CB THR A 244 205.118 124.849 182.038 1.00 0.00 C ATOM 3837 OG1 THR A 244 204.884 124.765 183.445 1.00 0.00 O ATOM 3838 CG2 THR A 244 204.466 126.042 181.521 1.00 0.00 C ATOM 3839 H THR A 244 205.978 122.595 182.603 1.00 0.00 H ATOM 3840 HA THR A 244 203.511 123.508 181.525 1.00 0.00 H ATOM 3841 HB THR A 244 206.177 124.932 181.866 1.00 0.00 H ATOM 3842 HG1 THR A 244 205.525 124.169 183.840 1.00 0.00 H ATOM 3843 1HG2 THR A 244 204.859 126.912 182.018 1.00 0.00 H ATOM 3844 2HG2 THR A 244 204.648 126.121 180.467 1.00 0.00 H ATOM 3845 3HG2 THR A 244 203.421 125.970 181.701 1.00 0.00 H ATOM 3846 N VAL A 245 206.087 123.321 179.440 1.00 0.00 N ATOM 3847 CA VAL A 245 206.507 123.347 178.035 1.00 0.00 C ATOM 3848 C VAL A 245 205.873 122.259 177.194 1.00 0.00 C ATOM 3849 O VAL A 245 205.290 122.551 176.153 1.00 0.00 O ATOM 3850 CB VAL A 245 208.034 123.206 177.934 1.00 0.00 C ATOM 3851 CG1 VAL A 245 208.437 123.050 176.495 1.00 0.00 C ATOM 3852 CG2 VAL A 245 208.684 124.396 178.553 1.00 0.00 C ATOM 3853 H VAL A 245 206.814 123.334 180.143 1.00 0.00 H ATOM 3854 HA VAL A 245 206.217 124.307 177.612 1.00 0.00 H ATOM 3855 HB VAL A 245 208.350 122.307 178.457 1.00 0.00 H ATOM 3856 1HG1 VAL A 245 209.519 122.951 176.429 1.00 0.00 H ATOM 3857 2HG1 VAL A 245 207.967 122.165 176.087 1.00 0.00 H ATOM 3858 3HG1 VAL A 245 208.118 123.927 175.930 1.00 0.00 H ATOM 3859 1HG2 VAL A 245 209.765 124.298 178.482 1.00 0.00 H ATOM 3860 2HG2 VAL A 245 208.363 125.289 178.029 1.00 0.00 H ATOM 3861 3HG2 VAL A 245 208.402 124.469 179.581 1.00 0.00 H ATOM 3862 N VAL A 246 205.851 121.034 177.715 1.00 0.00 N ATOM 3863 CA VAL A 246 205.201 119.927 177.032 1.00 0.00 C ATOM 3864 C VAL A 246 203.717 120.186 176.933 1.00 0.00 C ATOM 3865 O VAL A 246 203.153 120.092 175.850 1.00 0.00 O ATOM 3866 CB VAL A 246 205.424 118.614 177.788 1.00 0.00 C ATOM 3867 CG1 VAL A 246 204.540 117.527 177.194 1.00 0.00 C ATOM 3868 CG2 VAL A 246 206.901 118.253 177.707 1.00 0.00 C ATOM 3869 H VAL A 246 206.428 120.839 178.520 1.00 0.00 H ATOM 3870 HA VAL A 246 205.628 119.824 176.037 1.00 0.00 H ATOM 3871 HB VAL A 246 205.129 118.734 178.832 1.00 0.00 H ATOM 3872 1HG1 VAL A 246 204.699 116.593 177.732 1.00 0.00 H ATOM 3873 2HG1 VAL A 246 203.493 117.822 177.281 1.00 0.00 H ATOM 3874 3HG1 VAL A 246 204.793 117.387 176.143 1.00 0.00 H ATOM 3875 1HG2 VAL A 246 207.076 117.320 178.240 1.00 0.00 H ATOM 3876 2HG2 VAL A 246 207.188 118.134 176.661 1.00 0.00 H ATOM 3877 3HG2 VAL A 246 207.497 119.032 178.151 1.00 0.00 H ATOM 3878 N THR A 247 203.142 120.765 177.988 1.00 0.00 N ATOM 3879 CA THR A 247 201.727 121.086 177.928 1.00 0.00 C ATOM 3880 C THR A 247 201.433 122.057 176.796 1.00 0.00 C ATOM 3881 O THR A 247 200.535 121.824 175.988 1.00 0.00 O ATOM 3882 CB THR A 247 201.224 121.684 179.242 1.00 0.00 C ATOM 3883 OG1 THR A 247 201.359 120.718 180.294 1.00 0.00 O ATOM 3884 CG2 THR A 247 199.821 122.069 179.102 1.00 0.00 C ATOM 3885 H THR A 247 203.591 120.719 178.897 1.00 0.00 H ATOM 3886 HA THR A 247 201.172 120.166 177.745 1.00 0.00 H ATOM 3887 HB THR A 247 201.815 122.555 179.492 1.00 0.00 H ATOM 3888 HG1 THR A 247 202.290 120.595 180.498 1.00 0.00 H ATOM 3889 1HG2 THR A 247 199.474 122.484 180.019 1.00 0.00 H ATOM 3890 2HG2 THR A 247 199.726 122.807 178.306 1.00 0.00 H ATOM 3891 3HG2 THR A 247 199.226 121.191 178.855 1.00 0.00 H ATOM 3892 N ALA A 248 202.281 123.079 176.674 1.00 0.00 N ATOM 3893 CA ALA A 248 202.155 124.075 175.620 1.00 0.00 C ATOM 3894 C ALA A 248 202.236 123.457 174.237 1.00 0.00 C ATOM 3895 O ALA A 248 201.434 123.780 173.370 1.00 0.00 O ATOM 3896 CB ALA A 248 203.203 125.159 175.777 1.00 0.00 C ATOM 3897 H ALA A 248 202.942 123.243 177.424 1.00 0.00 H ATOM 3898 HA ALA A 248 201.164 124.521 175.712 1.00 0.00 H ATOM 3899 1HB ALA A 248 203.053 125.921 175.014 1.00 0.00 H ATOM 3900 2HB ALA A 248 203.124 125.610 176.740 1.00 0.00 H ATOM 3901 3HB ALA A 248 204.190 124.721 175.666 1.00 0.00 H ATOM 3902 N ILE A 249 203.109 122.462 174.076 1.00 0.00 N ATOM 3903 CA ILE A 249 203.277 121.756 172.812 1.00 0.00 C ATOM 3904 C ILE A 249 202.081 120.898 172.458 1.00 0.00 C ATOM 3905 O ILE A 249 201.510 121.023 171.377 1.00 0.00 O ATOM 3906 CB ILE A 249 204.527 120.863 172.825 1.00 0.00 C ATOM 3907 CG1 ILE A 249 205.781 121.717 172.902 1.00 0.00 C ATOM 3908 CG2 ILE A 249 204.549 119.975 171.589 1.00 0.00 C ATOM 3909 CD1 ILE A 249 207.023 120.926 173.216 1.00 0.00 C ATOM 3910 H ILE A 249 203.766 122.280 174.825 1.00 0.00 H ATOM 3911 HA ILE A 249 203.416 122.497 172.027 1.00 0.00 H ATOM 3912 HB ILE A 249 204.517 120.237 173.715 1.00 0.00 H ATOM 3913 1HG1 ILE A 249 205.923 122.227 171.950 1.00 0.00 H ATOM 3914 2HG1 ILE A 249 205.649 122.477 173.669 1.00 0.00 H ATOM 3915 1HG2 ILE A 249 205.438 119.347 171.607 1.00 0.00 H ATOM 3916 2HG2 ILE A 249 203.661 119.345 171.578 1.00 0.00 H ATOM 3917 3HG2 ILE A 249 204.562 120.598 170.694 1.00 0.00 H ATOM 3918 1HD1 ILE A 249 207.881 121.597 173.256 1.00 0.00 H ATOM 3919 2HD1 ILE A 249 206.906 120.432 174.178 1.00 0.00 H ATOM 3920 3HD1 ILE A 249 207.184 120.179 172.442 1.00 0.00 H ATOM 3921 N VAL A 250 201.620 120.131 173.438 1.00 0.00 N ATOM 3922 CA VAL A 250 200.493 119.230 173.277 1.00 0.00 C ATOM 3923 C VAL A 250 199.222 120.003 173.009 1.00 0.00 C ATOM 3924 O VAL A 250 198.532 119.739 172.025 1.00 0.00 O ATOM 3925 CB VAL A 250 200.326 118.386 174.548 1.00 0.00 C ATOM 3926 CG1 VAL A 250 199.029 117.599 174.473 1.00 0.00 C ATOM 3927 CG2 VAL A 250 201.533 117.471 174.691 1.00 0.00 C ATOM 3928 H VAL A 250 202.076 120.184 174.338 1.00 0.00 H ATOM 3929 HA VAL A 250 200.694 118.568 172.434 1.00 0.00 H ATOM 3930 HB VAL A 250 200.256 119.040 175.419 1.00 0.00 H ATOM 3931 1HG1 VAL A 250 198.913 117.000 175.377 1.00 0.00 H ATOM 3932 2HG1 VAL A 250 198.189 118.288 174.386 1.00 0.00 H ATOM 3933 3HG1 VAL A 250 199.052 116.942 173.605 1.00 0.00 H ATOM 3934 1HG2 VAL A 250 201.426 116.867 175.590 1.00 0.00 H ATOM 3935 2HG2 VAL A 250 201.600 116.819 173.821 1.00 0.00 H ATOM 3936 3HG2 VAL A 250 202.437 118.071 174.763 1.00 0.00 H ATOM 3937 N ALA A 251 199.047 121.097 173.747 1.00 0.00 N ATOM 3938 CA ALA A 251 197.874 121.933 173.571 1.00 0.00 C ATOM 3939 C ALA A 251 197.911 122.541 172.183 1.00 0.00 C ATOM 3940 O ALA A 251 196.933 122.471 171.445 1.00 0.00 O ATOM 3941 CB ALA A 251 197.832 123.016 174.649 1.00 0.00 C ATOM 3942 H ALA A 251 199.567 121.190 174.609 1.00 0.00 H ATOM 3943 HA ALA A 251 196.975 121.324 173.665 1.00 0.00 H ATOM 3944 1HB ALA A 251 196.966 123.656 174.489 1.00 0.00 H ATOM 3945 2HB ALA A 251 197.760 122.551 175.633 1.00 0.00 H ATOM 3946 3HB ALA A 251 198.740 123.616 174.598 1.00 0.00 H ATOM 3947 N GLY A 252 199.112 122.923 171.761 1.00 0.00 N ATOM 3948 CA GLY A 252 199.368 123.536 170.469 1.00 0.00 C ATOM 3949 C GLY A 252 198.991 122.598 169.333 1.00 0.00 C ATOM 3950 O GLY A 252 198.116 122.906 168.521 1.00 0.00 O ATOM 3951 H GLY A 252 199.816 123.058 172.465 1.00 0.00 H ATOM 3952 1HA GLY A 252 198.799 124.461 170.386 1.00 0.00 H ATOM 3953 2HA GLY A 252 200.422 123.800 170.395 1.00 0.00 H ATOM 3954 N VAL A 253 199.480 121.357 169.445 1.00 0.00 N ATOM 3955 CA VAL A 253 199.235 120.336 168.436 1.00 0.00 C ATOM 3956 C VAL A 253 197.772 119.966 168.359 1.00 0.00 C ATOM 3957 O VAL A 253 197.177 120.033 167.289 1.00 0.00 O ATOM 3958 CB VAL A 253 200.046 119.061 168.730 1.00 0.00 C ATOM 3959 CG1 VAL A 253 199.576 117.935 167.800 1.00 0.00 C ATOM 3960 CG2 VAL A 253 201.529 119.355 168.553 1.00 0.00 C ATOM 3961 H VAL A 253 200.261 121.218 170.071 1.00 0.00 H ATOM 3962 HA VAL A 253 199.549 120.726 167.467 1.00 0.00 H ATOM 3963 HB VAL A 253 199.860 118.736 169.755 1.00 0.00 H ATOM 3964 1HG1 VAL A 253 200.148 117.031 168.006 1.00 0.00 H ATOM 3965 2HG1 VAL A 253 198.517 117.738 167.968 1.00 0.00 H ATOM 3966 3HG1 VAL A 253 199.729 118.231 166.763 1.00 0.00 H ATOM 3967 1HG2 VAL A 253 202.105 118.455 168.761 1.00 0.00 H ATOM 3968 2HG2 VAL A 253 201.716 119.677 167.529 1.00 0.00 H ATOM 3969 3HG2 VAL A 253 201.831 120.137 169.233 1.00 0.00 H ATOM 3970 N ALA A 254 197.143 119.814 169.526 1.00 0.00 N ATOM 3971 CA ALA A 254 195.731 119.456 169.604 1.00 0.00 C ATOM 3972 C ALA A 254 194.850 120.526 168.978 1.00 0.00 C ATOM 3973 O ALA A 254 193.962 120.225 168.185 1.00 0.00 O ATOM 3974 CB ALA A 254 195.342 119.229 171.053 1.00 0.00 C ATOM 3975 H ALA A 254 197.700 119.755 170.368 1.00 0.00 H ATOM 3976 HA ALA A 254 195.570 118.533 169.048 1.00 0.00 H ATOM 3977 1HB ALA A 254 194.284 118.973 171.108 1.00 0.00 H ATOM 3978 2HB ALA A 254 195.936 118.414 171.465 1.00 0.00 H ATOM 3979 3HB ALA A 254 195.525 120.139 171.625 1.00 0.00 H ATOM 3980 N LEU A 255 195.189 121.783 169.200 1.00 0.00 N ATOM 3981 CA LEU A 255 194.399 122.883 168.676 1.00 0.00 C ATOM 3982 C LEU A 255 194.453 122.922 167.153 1.00 0.00 C ATOM 3983 O LEU A 255 193.414 122.949 166.489 1.00 0.00 O ATOM 3984 CB LEU A 255 194.906 124.215 169.253 1.00 0.00 C ATOM 3985 CG LEU A 255 194.627 124.457 170.767 1.00 0.00 C ATOM 3986 CD1 LEU A 255 195.512 125.587 171.269 1.00 0.00 C ATOM 3987 CD2 LEU A 255 193.144 124.785 170.971 1.00 0.00 C ATOM 3988 H LEU A 255 195.878 121.978 169.913 1.00 0.00 H ATOM 3989 HA LEU A 255 193.362 122.737 168.974 1.00 0.00 H ATOM 3990 1HB LEU A 255 195.976 124.270 169.107 1.00 0.00 H ATOM 3991 2HB LEU A 255 194.444 125.031 168.701 1.00 0.00 H ATOM 3992 HG LEU A 255 194.872 123.578 171.330 1.00 0.00 H ATOM 3993 1HD1 LEU A 255 195.320 125.758 172.325 1.00 0.00 H ATOM 3994 2HD1 LEU A 255 196.557 125.320 171.132 1.00 0.00 H ATOM 3995 3HD1 LEU A 255 195.292 126.495 170.710 1.00 0.00 H ATOM 3996 1HD2 LEU A 255 192.950 124.954 172.033 1.00 0.00 H ATOM 3997 2HD2 LEU A 255 192.889 125.684 170.410 1.00 0.00 H ATOM 3998 3HD2 LEU A 255 192.534 123.953 170.618 1.00 0.00 H ATOM 3999 N VAL A 256 195.650 122.710 166.607 1.00 0.00 N ATOM 4000 CA VAL A 256 195.859 122.757 165.163 1.00 0.00 C ATOM 4001 C VAL A 256 195.329 121.506 164.476 1.00 0.00 C ATOM 4002 O VAL A 256 194.603 121.586 163.483 1.00 0.00 O ATOM 4003 CB VAL A 256 197.353 122.905 164.851 1.00 0.00 C ATOM 4004 CG1 VAL A 256 197.573 122.779 163.347 1.00 0.00 C ATOM 4005 CG2 VAL A 256 197.835 124.227 165.373 1.00 0.00 C ATOM 4006 H VAL A 256 196.457 122.648 167.217 1.00 0.00 H ATOM 4007 HA VAL A 256 195.320 123.616 164.763 1.00 0.00 H ATOM 4008 HB VAL A 256 197.909 122.097 165.330 1.00 0.00 H ATOM 4009 1HG1 VAL A 256 198.635 122.884 163.124 1.00 0.00 H ATOM 4010 2HG1 VAL A 256 197.227 121.801 163.010 1.00 0.00 H ATOM 4011 3HG1 VAL A 256 197.016 123.560 162.830 1.00 0.00 H ATOM 4012 1HG2 VAL A 256 198.896 124.340 165.156 1.00 0.00 H ATOM 4013 2HG2 VAL A 256 197.278 125.027 164.891 1.00 0.00 H ATOM 4014 3HG2 VAL A 256 197.680 124.269 166.453 1.00 0.00 H ATOM 4015 N LEU A 257 195.552 120.371 165.129 1.00 0.00 N ATOM 4016 CA LEU A 257 195.159 119.065 164.629 1.00 0.00 C ATOM 4017 C LEU A 257 193.672 118.991 164.398 1.00 0.00 C ATOM 4018 O LEU A 257 193.228 118.748 163.280 1.00 0.00 O ATOM 4019 CB LEU A 257 195.558 117.996 165.645 1.00 0.00 C ATOM 4020 CG LEU A 257 195.105 116.590 165.340 1.00 0.00 C ATOM 4021 CD1 LEU A 257 195.710 116.135 164.023 1.00 0.00 C ATOM 4022 CD2 LEU A 257 195.522 115.694 166.484 1.00 0.00 C ATOM 4023 H LEU A 257 196.203 120.394 165.894 1.00 0.00 H ATOM 4024 HA LEU A 257 195.680 118.877 163.691 1.00 0.00 H ATOM 4025 1HB LEU A 257 196.644 117.981 165.724 1.00 0.00 H ATOM 4026 2HB LEU A 257 195.149 118.270 166.613 1.00 0.00 H ATOM 4027 HG LEU A 257 194.024 116.570 165.230 1.00 0.00 H ATOM 4028 1HD1 LEU A 257 195.381 115.119 163.804 1.00 0.00 H ATOM 4029 2HD1 LEU A 257 195.385 116.804 163.225 1.00 0.00 H ATOM 4030 3HD1 LEU A 257 196.796 116.157 164.098 1.00 0.00 H ATOM 4031 1HD2 LEU A 257 195.201 114.672 166.280 1.00 0.00 H ATOM 4032 2HD2 LEU A 257 196.607 115.719 166.588 1.00 0.00 H ATOM 4033 3HD2 LEU A 257 195.058 116.045 167.406 1.00 0.00 H ATOM 4034 N VAL A 258 192.922 119.385 165.417 1.00 0.00 N ATOM 4035 CA VAL A 258 191.474 119.347 165.386 1.00 0.00 C ATOM 4036 C VAL A 258 190.917 120.283 164.343 1.00 0.00 C ATOM 4037 O VAL A 258 190.098 119.871 163.523 1.00 0.00 O ATOM 4038 CB VAL A 258 190.905 119.734 166.753 1.00 0.00 C ATOM 4039 CG1 VAL A 258 189.392 119.917 166.650 1.00 0.00 C ATOM 4040 CG2 VAL A 258 191.279 118.646 167.758 1.00 0.00 C ATOM 4041 H VAL A 258 193.368 119.486 166.317 1.00 0.00 H ATOM 4042 HA VAL A 258 191.158 118.333 165.151 1.00 0.00 H ATOM 4043 HB VAL A 258 191.324 120.691 167.069 1.00 0.00 H ATOM 4044 1HG1 VAL A 258 188.992 120.193 167.628 1.00 0.00 H ATOM 4045 2HG1 VAL A 258 189.164 120.705 165.932 1.00 0.00 H ATOM 4046 3HG1 VAL A 258 188.933 118.983 166.321 1.00 0.00 H ATOM 4047 1HG2 VAL A 258 190.882 118.907 168.739 1.00 0.00 H ATOM 4048 2HG2 VAL A 258 190.858 117.694 167.435 1.00 0.00 H ATOM 4049 3HG2 VAL A 258 192.360 118.558 167.821 1.00 0.00 H ATOM 4050 N LYS A 259 191.539 121.453 164.195 1.00 0.00 N ATOM 4051 CA LYS A 259 191.078 122.389 163.180 1.00 0.00 C ATOM 4052 C LYS A 259 191.198 121.767 161.792 1.00 0.00 C ATOM 4053 O LYS A 259 190.241 121.755 161.012 1.00 0.00 O ATOM 4054 CB LYS A 259 191.867 123.695 163.241 1.00 0.00 C ATOM 4055 CG LYS A 259 191.425 124.730 162.222 1.00 0.00 C ATOM 4056 CD LYS A 259 192.163 126.043 162.405 1.00 0.00 C ATOM 4057 CE LYS A 259 191.758 127.053 161.341 1.00 0.00 C ATOM 4058 NZ LYS A 259 192.403 128.372 161.553 1.00 0.00 N ATOM 4059 H LYS A 259 192.130 121.807 164.939 1.00 0.00 H ATOM 4060 HA LYS A 259 190.023 122.603 163.355 1.00 0.00 H ATOM 4061 1HB LYS A 259 191.768 124.134 164.233 1.00 0.00 H ATOM 4062 2HB LYS A 259 192.924 123.488 163.078 1.00 0.00 H ATOM 4063 1HG LYS A 259 191.618 124.353 161.215 1.00 0.00 H ATOM 4064 2HG LYS A 259 190.356 124.908 162.325 1.00 0.00 H ATOM 4065 1HD LYS A 259 191.938 126.452 163.391 1.00 0.00 H ATOM 4066 2HD LYS A 259 193.238 125.869 162.341 1.00 0.00 H ATOM 4067 1HE LYS A 259 192.042 126.671 160.361 1.00 0.00 H ATOM 4068 2HE LYS A 259 190.675 127.179 161.364 1.00 0.00 H ATOM 4069 1HZ LYS A 259 192.109 129.012 160.829 1.00 0.00 H ATOM 4070 2HZ LYS A 259 192.134 128.738 162.455 1.00 0.00 H ATOM 4071 3HZ LYS A 259 193.407 128.266 161.520 1.00 0.00 H ATOM 4072 N LEU A 260 192.371 121.178 161.534 1.00 0.00 N ATOM 4073 CA LEU A 260 192.702 120.590 160.246 1.00 0.00 C ATOM 4074 C LEU A 260 191.913 119.312 159.986 1.00 0.00 C ATOM 4075 O LEU A 260 191.450 119.086 158.871 1.00 0.00 O ATOM 4076 CB LEU A 260 194.201 120.299 160.197 1.00 0.00 C ATOM 4077 CG LEU A 260 195.096 121.533 160.174 1.00 0.00 C ATOM 4078 CD1 LEU A 260 196.549 121.096 160.223 1.00 0.00 C ATOM 4079 CD2 LEU A 260 194.797 122.338 158.920 1.00 0.00 C ATOM 4080 H LEU A 260 193.109 121.265 162.224 1.00 0.00 H ATOM 4081 HA LEU A 260 192.457 121.309 159.465 1.00 0.00 H ATOM 4082 1HB LEU A 260 194.470 119.705 161.066 1.00 0.00 H ATOM 4083 2HB LEU A 260 194.411 119.712 159.303 1.00 0.00 H ATOM 4084 HG LEU A 260 194.904 122.146 161.055 1.00 0.00 H ATOM 4085 1HD1 LEU A 260 197.194 121.974 160.207 1.00 0.00 H ATOM 4086 2HD1 LEU A 260 196.727 120.530 161.139 1.00 0.00 H ATOM 4087 3HD1 LEU A 260 196.769 120.469 159.359 1.00 0.00 H ATOM 4088 1HD2 LEU A 260 195.433 123.223 158.894 1.00 0.00 H ATOM 4089 2HD2 LEU A 260 194.994 121.724 158.039 1.00 0.00 H ATOM 4090 3HD2 LEU A 260 193.749 122.642 158.923 1.00 0.00 H ATOM 4091 N LEU A 261 191.594 118.559 161.045 1.00 0.00 N ATOM 4092 CA LEU A 261 190.789 117.352 160.860 1.00 0.00 C ATOM 4093 C LEU A 261 189.403 117.736 160.382 1.00 0.00 C ATOM 4094 O LEU A 261 188.810 117.073 159.534 1.00 0.00 O ATOM 4095 CB LEU A 261 190.687 116.546 162.165 1.00 0.00 C ATOM 4096 CG LEU A 261 191.973 115.873 162.657 1.00 0.00 C ATOM 4097 CD1 LEU A 261 191.731 115.299 164.046 1.00 0.00 C ATOM 4098 CD2 LEU A 261 192.387 114.796 161.685 1.00 0.00 C ATOM 4099 H LEU A 261 192.074 118.708 161.922 1.00 0.00 H ATOM 4100 HA LEU A 261 191.276 116.714 160.124 1.00 0.00 H ATOM 4101 1HB LEU A 261 190.347 117.211 162.958 1.00 0.00 H ATOM 4102 2HB LEU A 261 189.942 115.762 162.033 1.00 0.00 H ATOM 4103 HG LEU A 261 192.759 116.601 162.733 1.00 0.00 H ATOM 4104 1HD1 LEU A 261 192.641 114.819 164.405 1.00 0.00 H ATOM 4105 2HD1 LEU A 261 191.455 116.098 164.730 1.00 0.00 H ATOM 4106 3HD1 LEU A 261 190.928 114.565 164.002 1.00 0.00 H ATOM 4107 1HD2 LEU A 261 193.302 114.321 162.038 1.00 0.00 H ATOM 4108 2HD2 LEU A 261 191.597 114.053 161.611 1.00 0.00 H ATOM 4109 3HD2 LEU A 261 192.562 115.239 160.704 1.00 0.00 H ATOM 4110 N ASN A 262 188.954 118.902 160.802 1.00 0.00 N ATOM 4111 CA ASN A 262 187.629 119.363 160.454 1.00 0.00 C ATOM 4112 C ASN A 262 187.631 119.946 159.053 1.00 0.00 C ATOM 4113 O ASN A 262 186.854 119.542 158.187 1.00 0.00 O ATOM 4114 CB ASN A 262 187.127 120.378 161.467 1.00 0.00 C ATOM 4115 CG ASN A 262 185.641 120.686 161.308 1.00 0.00 C ATOM 4116 OD1 ASN A 262 184.807 119.773 161.321 1.00 0.00 O ATOM 4117 ND2 ASN A 262 185.298 121.940 161.159 1.00 0.00 N ATOM 4118 H ASN A 262 189.434 119.345 161.573 1.00 0.00 H ATOM 4119 HA ASN A 262 186.948 118.513 160.449 1.00 0.00 H ATOM 4120 1HB ASN A 262 187.303 119.999 162.473 1.00 0.00 H ATOM 4121 2HB ASN A 262 187.688 121.307 161.363 1.00 0.00 H ATOM 4122 1HD2 ASN A 262 184.324 122.181 161.051 1.00 0.00 H ATOM 4123 2HD2 ASN A 262 185.999 122.654 161.153 1.00 0.00 H ATOM 4124 N GLU A 263 188.610 120.804 158.795 1.00 0.00 N ATOM 4125 CA GLU A 263 188.747 121.499 157.526 1.00 0.00 C ATOM 4126 C GLU A 263 189.166 120.626 156.340 1.00 0.00 C ATOM 4127 O GLU A 263 188.716 120.860 155.217 1.00 0.00 O ATOM 4128 CB GLU A 263 189.755 122.637 157.676 1.00 0.00 C ATOM 4129 CG GLU A 263 189.264 123.808 158.515 1.00 0.00 C ATOM 4130 CD GLU A 263 190.266 124.930 158.599 1.00 0.00 C ATOM 4131 OE1 GLU A 263 191.362 124.760 158.123 1.00 0.00 O ATOM 4132 OE2 GLU A 263 189.932 125.958 159.142 1.00 0.00 O ATOM 4133 H GLU A 263 189.253 121.037 159.546 1.00 0.00 H ATOM 4134 HA GLU A 263 187.767 121.895 157.258 1.00 0.00 H ATOM 4135 1HB GLU A 263 190.669 122.252 158.138 1.00 0.00 H ATOM 4136 2HB GLU A 263 190.021 123.020 156.691 1.00 0.00 H ATOM 4137 1HG GLU A 263 188.342 124.191 158.078 1.00 0.00 H ATOM 4138 2HG GLU A 263 189.037 123.448 159.520 1.00 0.00 H ATOM 4139 N LYS A 264 190.026 119.629 156.564 1.00 0.00 N ATOM 4140 CA LYS A 264 190.614 118.887 155.449 1.00 0.00 C ATOM 4141 C LYS A 264 189.992 117.509 155.184 1.00 0.00 C ATOM 4142 O LYS A 264 190.146 116.965 154.090 1.00 0.00 O ATOM 4143 CB LYS A 264 192.115 118.715 155.686 1.00 0.00 C ATOM 4144 CG LYS A 264 192.872 120.027 155.906 1.00 0.00 C ATOM 4145 CD LYS A 264 192.760 120.943 154.710 1.00 0.00 C ATOM 4146 CE LYS A 264 193.559 122.222 154.923 1.00 0.00 C ATOM 4147 NZ LYS A 264 193.421 123.157 153.775 1.00 0.00 N ATOM 4148 H LYS A 264 190.254 119.361 157.508 1.00 0.00 H ATOM 4149 HA LYS A 264 190.472 119.474 154.542 1.00 0.00 H ATOM 4150 1HB LYS A 264 192.277 118.084 156.560 1.00 0.00 H ATOM 4151 2HB LYS A 264 192.564 118.209 154.831 1.00 0.00 H ATOM 4152 1HG LYS A 264 192.465 120.540 156.782 1.00 0.00 H ATOM 4153 2HG LYS A 264 193.925 119.814 156.089 1.00 0.00 H ATOM 4154 1HD LYS A 264 193.135 120.432 153.823 1.00 0.00 H ATOM 4155 2HD LYS A 264 191.713 121.200 154.545 1.00 0.00 H ATOM 4156 1HE LYS A 264 193.208 122.717 155.829 1.00 0.00 H ATOM 4157 2HE LYS A 264 194.612 121.971 155.051 1.00 0.00 H ATOM 4158 1HZ LYS A 264 193.964 123.990 153.952 1.00 0.00 H ATOM 4159 2HZ LYS A 264 193.758 122.710 152.933 1.00 0.00 H ATOM 4160 3HZ LYS A 264 192.450 123.407 153.658 1.00 0.00 H ATOM 4161 N LEU A 265 189.325 116.931 156.180 1.00 0.00 N ATOM 4162 CA LEU A 265 188.816 115.556 156.070 1.00 0.00 C ATOM 4163 C LEU A 265 187.297 115.486 156.037 1.00 0.00 C ATOM 4164 O LEU A 265 186.608 116.480 156.263 1.00 0.00 O ATOM 4165 CB LEU A 265 189.310 114.679 157.225 1.00 0.00 C ATOM 4166 CG LEU A 265 190.830 114.626 157.417 1.00 0.00 C ATOM 4167 CD1 LEU A 265 191.150 113.767 158.629 1.00 0.00 C ATOM 4168 CD2 LEU A 265 191.472 114.072 156.169 1.00 0.00 C ATOM 4169 H LEU A 265 189.156 117.441 157.040 1.00 0.00 H ATOM 4170 HA LEU A 265 189.180 115.133 155.136 1.00 0.00 H ATOM 4171 1HB LEU A 265 188.873 115.045 158.149 1.00 0.00 H ATOM 4172 2HB LEU A 265 188.961 113.660 157.062 1.00 0.00 H ATOM 4173 HG LEU A 265 191.217 115.626 157.608 1.00 0.00 H ATOM 4174 1HD1 LEU A 265 192.225 113.728 158.768 1.00 0.00 H ATOM 4175 2HD1 LEU A 265 190.688 114.197 159.515 1.00 0.00 H ATOM 4176 3HD1 LEU A 265 190.768 112.767 158.474 1.00 0.00 H ATOM 4177 1HD2 LEU A 265 192.554 114.034 156.303 1.00 0.00 H ATOM 4178 2HD2 LEU A 265 191.094 113.066 155.979 1.00 0.00 H ATOM 4179 3HD2 LEU A 265 191.235 114.713 155.322 1.00 0.00 H ATOM 4180 N HIS A 266 186.780 114.272 155.794 1.00 0.00 N ATOM 4181 CA HIS A 266 185.337 114.042 155.798 1.00 0.00 C ATOM 4182 C HIS A 266 184.946 113.465 157.163 1.00 0.00 C ATOM 4183 O HIS A 266 183.866 112.904 157.344 1.00 0.00 O ATOM 4184 CB HIS A 266 184.945 113.070 154.685 1.00 0.00 C ATOM 4185 CG HIS A 266 185.210 113.602 153.315 1.00 0.00 C ATOM 4186 ND1 HIS A 266 184.448 114.598 152.741 1.00 0.00 N ATOM 4187 CD2 HIS A 266 186.154 113.278 152.401 1.00 0.00 C ATOM 4188 CE1 HIS A 266 184.913 114.863 151.533 1.00 0.00 C ATOM 4189 NE2 HIS A 266 185.947 114.076 151.303 1.00 0.00 N ATOM 4190 H HIS A 266 187.403 113.492 155.637 1.00 0.00 H ATOM 4191 HA HIS A 266 184.801 114.973 155.624 1.00 0.00 H ATOM 4192 1HB HIS A 266 185.495 112.137 154.806 1.00 0.00 H ATOM 4193 2HB HIS A 266 183.883 112.836 154.763 1.00 0.00 H ATOM 4194 HD2 HIS A 266 186.933 112.523 152.515 1.00 0.00 H ATOM 4195 HE1 HIS A 266 184.510 115.605 150.844 1.00 0.00 H ATOM 4196 HE2 HIS A 266 186.501 114.059 150.458 1.00 0.00 H ATOM 4197 N ARG A 267 185.870 113.603 158.116 1.00 0.00 N ATOM 4198 CA ARG A 267 185.699 113.219 159.509 1.00 0.00 C ATOM 4199 C ARG A 267 185.133 114.415 160.238 1.00 0.00 C ATOM 4200 O ARG A 267 185.131 115.511 159.677 1.00 0.00 O ATOM 4201 CB ARG A 267 187.020 112.791 160.127 1.00 0.00 C ATOM 4202 CG ARG A 267 187.640 111.563 159.494 1.00 0.00 C ATOM 4203 CD ARG A 267 188.862 111.127 160.212 1.00 0.00 C ATOM 4204 NE ARG A 267 189.518 110.018 159.544 1.00 0.00 N ATOM 4205 CZ ARG A 267 190.696 109.487 159.924 1.00 0.00 C ATOM 4206 NH1 ARG A 267 191.331 109.975 160.965 1.00 0.00 N ATOM 4207 NH2 ARG A 267 191.212 108.475 159.248 1.00 0.00 N ATOM 4208 H ARG A 267 186.762 113.985 157.843 1.00 0.00 H ATOM 4209 HA ARG A 267 185.011 112.376 159.567 1.00 0.00 H ATOM 4210 1HB ARG A 267 187.738 113.606 160.051 1.00 0.00 H ATOM 4211 2HB ARG A 267 186.874 112.581 161.187 1.00 0.00 H ATOM 4212 1HG ARG A 267 186.924 110.742 159.511 1.00 0.00 H ATOM 4213 2HG ARG A 267 187.913 111.787 158.460 1.00 0.00 H ATOM 4214 1HD ARG A 267 189.563 111.949 160.267 1.00 0.00 H ATOM 4215 2HD ARG A 267 188.597 110.810 161.219 1.00 0.00 H ATOM 4216 HE ARG A 267 189.058 109.617 158.738 1.00 0.00 H ATOM 4217 1HH1 ARG A 267 190.936 110.748 161.482 1.00 0.00 H ATOM 4218 2HH1 ARG A 267 192.214 109.577 161.251 1.00 0.00 H ATOM 4219 1HH2 ARG A 267 190.723 108.100 158.447 1.00 0.00 H ATOM 4220 2HH2 ARG A 267 192.095 108.077 159.533 1.00 0.00 H ATOM 4221 N ARG A 268 184.677 114.221 161.478 1.00 0.00 N ATOM 4222 CA ARG A 268 184.196 115.337 162.291 1.00 0.00 C ATOM 4223 C ARG A 268 183.138 116.107 161.534 1.00 0.00 C ATOM 4224 O ARG A 268 183.296 117.300 161.279 1.00 0.00 O ATOM 4225 CB ARG A 268 185.323 116.307 162.698 1.00 0.00 C ATOM 4226 CG ARG A 268 186.427 115.728 163.577 1.00 0.00 C ATOM 4227 CD ARG A 268 187.334 116.823 164.096 1.00 0.00 C ATOM 4228 NE ARG A 268 188.415 116.314 164.922 1.00 0.00 N ATOM 4229 CZ ARG A 268 188.279 115.913 166.199 1.00 0.00 C ATOM 4230 NH1 ARG A 268 187.102 115.969 166.783 1.00 0.00 N ATOM 4231 NH2 ARG A 268 189.327 115.465 166.867 1.00 0.00 N ATOM 4232 H ARG A 268 184.659 113.289 161.865 1.00 0.00 H ATOM 4233 HA ARG A 268 183.780 114.940 163.218 1.00 0.00 H ATOM 4234 1HB ARG A 268 185.809 116.706 161.826 1.00 0.00 H ATOM 4235 2HB ARG A 268 184.899 117.143 163.235 1.00 0.00 H ATOM 4236 1HG ARG A 268 185.982 115.210 164.425 1.00 0.00 H ATOM 4237 2HG ARG A 268 187.024 115.024 162.993 1.00 0.00 H ATOM 4238 1HD ARG A 268 187.774 117.350 163.265 1.00 0.00 H ATOM 4239 2HD ARG A 268 186.755 117.519 164.701 1.00 0.00 H ATOM 4240 HE ARG A 268 189.337 116.256 164.508 1.00 0.00 H ATOM 4241 1HH1 ARG A 268 186.300 116.312 166.272 1.00 0.00 H ATOM 4242 2HH1 ARG A 268 186.999 115.669 167.741 1.00 0.00 H ATOM 4243 1HH2 ARG A 268 190.232 115.422 166.418 1.00 0.00 H ATOM 4244 2HH2 ARG A 268 189.226 115.164 167.825 1.00 0.00 H ATOM 4245 N LEU A 269 182.018 115.444 161.241 1.00 0.00 N ATOM 4246 CA LEU A 269 181.035 116.042 160.353 1.00 0.00 C ATOM 4247 C LEU A 269 180.463 117.370 160.854 1.00 0.00 C ATOM 4248 O LEU A 269 180.157 118.227 160.024 1.00 0.00 O ATOM 4249 CB LEU A 269 179.878 115.065 160.106 1.00 0.00 C ATOM 4250 CG LEU A 269 180.248 113.821 159.300 1.00 0.00 C ATOM 4251 CD1 LEU A 269 179.048 112.889 159.242 1.00 0.00 C ATOM 4252 CD2 LEU A 269 180.690 114.244 157.909 1.00 0.00 C ATOM 4253 H LEU A 269 181.906 114.487 161.542 1.00 0.00 H ATOM 4254 HA LEU A 269 181.525 116.239 159.401 1.00 0.00 H ATOM 4255 1HB LEU A 269 179.478 114.734 161.048 1.00 0.00 H ATOM 4256 2HB LEU A 269 179.086 115.591 159.574 1.00 0.00 H ATOM 4257 HG LEU A 269 181.061 113.287 159.794 1.00 0.00 H ATOM 4258 1HD1 LEU A 269 179.306 111.999 158.668 1.00 0.00 H ATOM 4259 2HD1 LEU A 269 178.765 112.597 160.253 1.00 0.00 H ATOM 4260 3HD1 LEU A 269 178.213 113.399 158.763 1.00 0.00 H ATOM 4261 1HD2 LEU A 269 180.957 113.360 157.327 1.00 0.00 H ATOM 4262 2HD2 LEU A 269 179.877 114.772 157.413 1.00 0.00 H ATOM 4263 3HD2 LEU A 269 181.557 114.902 157.988 1.00 0.00 H ATOM 4264 N PRO A 270 180.153 117.567 162.159 1.00 0.00 N ATOM 4265 CA PRO A 270 179.533 118.760 162.655 1.00 0.00 C ATOM 4266 C PRO A 270 180.358 119.931 162.190 1.00 0.00 C ATOM 4267 O PRO A 270 181.532 120.015 162.544 1.00 0.00 O ATOM 4268 CB PRO A 270 179.576 118.579 164.172 1.00 0.00 C ATOM 4269 CG PRO A 270 179.550 117.088 164.371 1.00 0.00 C ATOM 4270 CD PRO A 270 180.398 116.551 163.232 1.00 0.00 C ATOM 4271 HA PRO A 270 178.492 118.816 162.305 1.00 0.00 H ATOM 4272 1HB PRO A 270 180.486 119.048 164.580 1.00 0.00 H ATOM 4273 2HB PRO A 270 178.716 119.085 164.634 1.00 0.00 H ATOM 4274 1HG PRO A 270 179.953 116.831 165.361 1.00 0.00 H ATOM 4275 2HG PRO A 270 178.515 116.718 164.344 1.00 0.00 H ATOM 4276 1HD PRO A 270 181.448 116.536 163.548 1.00 0.00 H ATOM 4277 2HD PRO A 270 180.051 115.558 162.972 1.00 0.00 H ATOM 4278 N LEU A 271 179.698 120.955 161.678 1.00 0.00 N ATOM 4279 CA LEU A 271 180.493 122.061 161.182 1.00 0.00 C ATOM 4280 C LEU A 271 181.336 122.692 162.309 1.00 0.00 C ATOM 4281 O LEU A 271 182.547 122.838 162.124 1.00 0.00 O ATOM 4282 CB LEU A 271 179.588 123.137 160.546 1.00 0.00 C ATOM 4283 CG LEU A 271 180.279 124.418 160.135 1.00 0.00 C ATOM 4284 CD1 LEU A 271 181.313 124.112 159.068 1.00 0.00 C ATOM 4285 CD2 LEU A 271 179.240 125.390 159.637 1.00 0.00 C ATOM 4286 H LEU A 271 178.845 120.744 161.180 1.00 0.00 H ATOM 4287 HA LEU A 271 181.170 121.682 160.418 1.00 0.00 H ATOM 4288 1HB LEU A 271 179.120 122.715 159.659 1.00 0.00 H ATOM 4289 2HB LEU A 271 178.820 123.406 161.215 1.00 0.00 H ATOM 4290 HG LEU A 271 180.802 124.847 160.991 1.00 0.00 H ATOM 4291 1HD1 LEU A 271 181.814 125.033 158.771 1.00 0.00 H ATOM 4292 2HD1 LEU A 271 182.050 123.411 159.467 1.00 0.00 H ATOM 4293 3HD1 LEU A 271 180.822 123.669 158.203 1.00 0.00 H ATOM 4294 1HD2 LEU A 271 179.720 126.311 159.341 1.00 0.00 H ATOM 4295 2HD2 LEU A 271 178.722 124.961 158.781 1.00 0.00 H ATOM 4296 3HD2 LEU A 271 178.525 125.591 160.432 1.00 0.00 H ATOM 4297 N PRO A 272 180.791 123.090 163.483 1.00 0.00 N ATOM 4298 CA PRO A 272 181.576 123.598 164.578 1.00 0.00 C ATOM 4299 C PRO A 272 182.144 122.433 165.371 1.00 0.00 C ATOM 4300 O PRO A 272 181.398 121.542 165.775 1.00 0.00 O ATOM 4301 CB PRO A 272 180.571 124.409 165.379 1.00 0.00 C ATOM 4302 CG PRO A 272 179.291 123.636 165.233 1.00 0.00 C ATOM 4303 CD PRO A 272 179.332 123.062 163.842 1.00 0.00 C ATOM 4304 HA PRO A 272 182.368 124.255 164.189 1.00 0.00 H ATOM 4305 1HB PRO A 272 180.908 124.493 166.418 1.00 0.00 H ATOM 4306 2HB PRO A 272 180.503 125.430 164.980 1.00 0.00 H ATOM 4307 1HG PRO A 272 179.231 122.854 166.004 1.00 0.00 H ATOM 4308 2HG PRO A 272 178.432 124.293 165.383 1.00 0.00 H ATOM 4309 1HD PRO A 272 178.943 122.044 163.873 1.00 0.00 H ATOM 4310 2HD PRO A 272 178.747 123.695 163.219 1.00 0.00 H ATOM 4311 N ILE A 273 183.431 122.467 165.646 1.00 0.00 N ATOM 4312 CA ILE A 273 184.040 121.449 166.497 1.00 0.00 C ATOM 4313 C ILE A 273 184.570 122.110 167.769 1.00 0.00 C ATOM 4314 O ILE A 273 185.462 122.947 167.666 1.00 0.00 O ATOM 4315 CB ILE A 273 185.186 120.714 165.774 1.00 0.00 C ATOM 4316 CG1 ILE A 273 184.669 120.047 164.506 1.00 0.00 C ATOM 4317 CG2 ILE A 273 185.823 119.688 166.704 1.00 0.00 C ATOM 4318 CD1 ILE A 273 183.590 119.006 164.746 1.00 0.00 C ATOM 4319 H ILE A 273 183.993 123.232 165.300 1.00 0.00 H ATOM 4320 HA ILE A 273 183.296 120.707 166.733 1.00 0.00 H ATOM 4321 HB ILE A 273 185.943 121.435 165.466 1.00 0.00 H ATOM 4322 1HG1 ILE A 273 184.267 120.810 163.841 1.00 0.00 H ATOM 4323 2HG1 ILE A 273 185.499 119.565 163.994 1.00 0.00 H ATOM 4324 1HG2 ILE A 273 186.626 119.179 166.184 1.00 0.00 H ATOM 4325 2HG2 ILE A 273 186.222 120.191 167.581 1.00 0.00 H ATOM 4326 3HG2 ILE A 273 185.073 118.962 167.013 1.00 0.00 H ATOM 4327 1HD1 ILE A 273 183.280 118.582 163.801 1.00 0.00 H ATOM 4328 2HD1 ILE A 273 183.984 118.216 165.387 1.00 0.00 H ATOM 4329 3HD1 ILE A 273 182.744 119.464 165.225 1.00 0.00 H ATOM 4330 N PRO A 274 184.229 121.593 168.979 1.00 0.00 N ATOM 4331 CA PRO A 274 184.675 122.035 170.296 1.00 0.00 C ATOM 4332 C PRO A 274 186.171 121.782 170.579 1.00 0.00 C ATOM 4333 O PRO A 274 186.529 121.393 171.691 1.00 0.00 O ATOM 4334 CB PRO A 274 183.780 121.228 171.249 1.00 0.00 C ATOM 4335 CG PRO A 274 182.576 120.860 170.449 1.00 0.00 C ATOM 4336 CD PRO A 274 183.071 120.662 169.038 1.00 0.00 C ATOM 4337 HA PRO A 274 184.479 123.108 170.372 1.00 0.00 H ATOM 4338 1HB PRO A 274 184.328 120.346 171.612 1.00 0.00 H ATOM 4339 2HB PRO A 274 183.514 121.811 172.126 1.00 0.00 H ATOM 4340 1HG PRO A 274 182.117 119.948 170.858 1.00 0.00 H ATOM 4341 2HG PRO A 274 181.820 121.656 170.516 1.00 0.00 H ATOM 4342 1HD PRO A 274 183.394 119.622 168.880 1.00 0.00 H ATOM 4343 2HD PRO A 274 182.237 120.929 168.376 1.00 0.00 H ATOM 4344 N GLY A 275 187.034 122.176 169.655 1.00 0.00 N ATOM 4345 CA GLY A 275 188.476 122.016 169.737 1.00 0.00 C ATOM 4346 C GLY A 275 189.144 122.736 170.893 1.00 0.00 C ATOM 4347 O GLY A 275 189.797 122.103 171.723 1.00 0.00 O ATOM 4348 H GLY A 275 186.657 122.499 168.787 1.00 0.00 H ATOM 4349 1HA GLY A 275 188.706 120.953 169.825 1.00 0.00 H ATOM 4350 2HA GLY A 275 188.922 122.380 168.813 1.00 0.00 H ATOM 4351 N GLU A 276 188.950 124.042 170.984 1.00 0.00 N ATOM 4352 CA GLU A 276 189.527 124.780 172.093 1.00 0.00 C ATOM 4353 C GLU A 276 188.940 124.382 173.445 1.00 0.00 C ATOM 4354 O GLU A 276 189.683 124.237 174.418 1.00 0.00 O ATOM 4355 CB GLU A 276 189.356 126.282 171.919 1.00 0.00 C ATOM 4356 CG GLU A 276 190.139 126.888 170.769 1.00 0.00 C ATOM 4357 CD GLU A 276 189.755 128.318 170.538 1.00 0.00 C ATOM 4358 OE1 GLU A 276 188.749 128.713 171.058 1.00 0.00 O ATOM 4359 OE2 GLU A 276 190.453 129.025 169.846 1.00 0.00 O ATOM 4360 H GLU A 276 188.448 124.533 170.258 1.00 0.00 H ATOM 4361 HA GLU A 276 190.595 124.559 172.126 1.00 0.00 H ATOM 4362 1HB GLU A 276 188.307 126.513 171.758 1.00 0.00 H ATOM 4363 2HB GLU A 276 189.657 126.776 172.809 1.00 0.00 H ATOM 4364 1HG GLU A 276 191.203 126.829 170.994 1.00 0.00 H ATOM 4365 2HG GLU A 276 189.954 126.302 169.869 1.00 0.00 H ATOM 4366 N LEU A 277 187.651 124.037 173.477 1.00 0.00 N ATOM 4367 CA LEU A 277 187.048 123.635 174.745 1.00 0.00 C ATOM 4368 C LEU A 277 187.591 122.275 175.159 1.00 0.00 C ATOM 4369 O LEU A 277 188.140 122.134 176.251 1.00 0.00 O ATOM 4370 CB LEU A 277 185.533 123.561 174.661 1.00 0.00 C ATOM 4371 CG LEU A 277 184.856 123.168 175.957 1.00 0.00 C ATOM 4372 CD1 LEU A 277 185.217 124.178 177.031 1.00 0.00 C ATOM 4373 CD2 LEU A 277 183.369 123.100 175.759 1.00 0.00 C ATOM 4374 H LEU A 277 187.077 124.133 172.651 1.00 0.00 H ATOM 4375 HA LEU A 277 187.306 124.371 175.507 1.00 0.00 H ATOM 4376 1HB LEU A 277 185.167 124.525 174.359 1.00 0.00 H ATOM 4377 2HB LEU A 277 185.262 122.832 173.894 1.00 0.00 H ATOM 4378 HG LEU A 277 185.216 122.203 176.273 1.00 0.00 H ATOM 4379 1HD1 LEU A 277 184.734 123.903 177.969 1.00 0.00 H ATOM 4380 2HD1 LEU A 277 186.297 124.190 177.171 1.00 0.00 H ATOM 4381 3HD1 LEU A 277 184.879 125.170 176.726 1.00 0.00 H ATOM 4382 1HD2 LEU A 277 182.889 122.816 176.695 1.00 0.00 H ATOM 4383 2HD2 LEU A 277 183.010 124.052 175.450 1.00 0.00 H ATOM 4384 3HD2 LEU A 277 183.138 122.359 174.993 1.00 0.00 H ATOM 4385 N LEU A 278 187.688 121.378 174.172 1.00 0.00 N ATOM 4386 CA LEU A 278 188.175 120.019 174.391 1.00 0.00 C ATOM 4387 C LEU A 278 189.604 120.063 174.893 1.00 0.00 C ATOM 4388 O LEU A 278 189.983 119.295 175.775 1.00 0.00 O ATOM 4389 CB LEU A 278 188.100 119.199 173.103 1.00 0.00 C ATOM 4390 CG LEU A 278 188.529 117.752 173.228 1.00 0.00 C ATOM 4391 CD1 LEU A 278 187.646 117.056 174.260 1.00 0.00 C ATOM 4392 CD2 LEU A 278 188.424 117.086 171.866 1.00 0.00 C ATOM 4393 H LEU A 278 187.067 121.499 173.383 1.00 0.00 H ATOM 4394 HA LEU A 278 187.531 119.529 175.119 1.00 0.00 H ATOM 4395 1HB LEU A 278 187.073 119.214 172.743 1.00 0.00 H ATOM 4396 2HB LEU A 278 188.727 119.667 172.357 1.00 0.00 H ATOM 4397 HG LEU A 278 189.560 117.702 173.581 1.00 0.00 H ATOM 4398 1HD1 LEU A 278 187.948 116.014 174.356 1.00 0.00 H ATOM 4399 2HD1 LEU A 278 187.753 117.555 175.227 1.00 0.00 H ATOM 4400 3HD1 LEU A 278 186.605 117.104 173.941 1.00 0.00 H ATOM 4401 1HD2 LEU A 278 188.731 116.042 171.946 1.00 0.00 H ATOM 4402 2HD2 LEU A 278 187.392 117.133 171.515 1.00 0.00 H ATOM 4403 3HD2 LEU A 278 189.072 117.603 171.158 1.00 0.00 H ATOM 4404 N THR A 279 190.377 121.009 174.360 1.00 0.00 N ATOM 4405 CA THR A 279 191.749 121.238 174.785 1.00 0.00 C ATOM 4406 C THR A 279 191.800 121.632 176.253 1.00 0.00 C ATOM 4407 O THR A 279 192.476 120.969 177.035 1.00 0.00 O ATOM 4408 CB THR A 279 192.423 122.334 173.934 1.00 0.00 C ATOM 4409 OG1 THR A 279 192.429 121.934 172.556 1.00 0.00 O ATOM 4410 CG2 THR A 279 193.838 122.562 174.394 1.00 0.00 C ATOM 4411 H THR A 279 190.021 121.527 173.566 1.00 0.00 H ATOM 4412 HA THR A 279 192.311 120.312 174.659 1.00 0.00 H ATOM 4413 HB THR A 279 191.862 123.262 174.027 1.00 0.00 H ATOM 4414 HG1 THR A 279 191.525 121.851 172.243 1.00 0.00 H ATOM 4415 1HG2 THR A 279 194.297 123.337 173.783 1.00 0.00 H ATOM 4416 2HG2 THR A 279 193.831 122.874 175.434 1.00 0.00 H ATOM 4417 3HG2 THR A 279 194.406 121.638 174.296 1.00 0.00 H ATOM 4418 N LEU A 280 190.857 122.481 176.695 1.00 0.00 N ATOM 4419 CA LEU A 280 190.877 122.814 178.116 1.00 0.00 C ATOM 4420 C LEU A 280 190.574 121.610 178.983 1.00 0.00 C ATOM 4421 O LEU A 280 191.283 121.317 179.942 1.00 0.00 O ATOM 4422 CB LEU A 280 189.882 123.924 178.499 1.00 0.00 C ATOM 4423 CG LEU A 280 190.045 125.285 177.929 1.00 0.00 C ATOM 4424 CD1 LEU A 280 188.888 126.166 178.497 1.00 0.00 C ATOM 4425 CD2 LEU A 280 191.398 125.829 178.289 1.00 0.00 C ATOM 4426 H LEU A 280 190.360 123.077 176.043 1.00 0.00 H ATOM 4427 HA LEU A 280 191.878 123.163 178.371 1.00 0.00 H ATOM 4428 1HB LEU A 280 188.881 123.603 178.214 1.00 0.00 H ATOM 4429 2HB LEU A 280 189.910 124.048 179.576 1.00 0.00 H ATOM 4430 HG LEU A 280 189.953 125.245 176.842 1.00 0.00 H ATOM 4431 1HD1 LEU A 280 188.959 127.153 178.119 1.00 0.00 H ATOM 4432 2HD1 LEU A 280 187.931 125.741 178.204 1.00 0.00 H ATOM 4433 3HD1 LEU A 280 188.953 126.197 179.586 1.00 0.00 H ATOM 4434 1HD2 LEU A 280 191.513 126.826 177.870 1.00 0.00 H ATOM 4435 2HD2 LEU A 280 191.487 125.877 179.358 1.00 0.00 H ATOM 4436 3HD2 LEU A 280 192.172 125.177 177.889 1.00 0.00 H ATOM 4437 N ILE A 281 189.597 120.828 178.528 1.00 0.00 N ATOM 4438 CA ILE A 281 189.086 119.680 179.254 1.00 0.00 C ATOM 4439 C ILE A 281 190.113 118.573 179.371 1.00 0.00 C ATOM 4440 O ILE A 281 190.447 118.144 180.476 1.00 0.00 O ATOM 4441 CB ILE A 281 187.820 119.133 178.570 1.00 0.00 C ATOM 4442 CG1 ILE A 281 186.682 120.155 178.684 1.00 0.00 C ATOM 4443 CG2 ILE A 281 187.418 117.805 179.184 1.00 0.00 C ATOM 4444 CD1 ILE A 281 185.502 119.842 177.798 1.00 0.00 C ATOM 4445 H ILE A 281 189.109 121.121 177.691 1.00 0.00 H ATOM 4446 HA ILE A 281 188.833 119.998 180.264 1.00 0.00 H ATOM 4447 HB ILE A 281 188.010 118.988 177.512 1.00 0.00 H ATOM 4448 1HG1 ILE A 281 186.342 120.196 179.716 1.00 0.00 H ATOM 4449 2HG1 ILE A 281 187.064 121.144 178.418 1.00 0.00 H ATOM 4450 1HG2 ILE A 281 186.522 117.432 178.691 1.00 0.00 H ATOM 4451 2HG2 ILE A 281 188.225 117.087 179.058 1.00 0.00 H ATOM 4452 3HG2 ILE A 281 187.217 117.942 180.247 1.00 0.00 H ATOM 4453 1HD1 ILE A 281 184.736 120.605 177.929 1.00 0.00 H ATOM 4454 2HD1 ILE A 281 185.823 119.825 176.756 1.00 0.00 H ATOM 4455 3HD1 ILE A 281 185.092 118.871 178.068 1.00 0.00 H ATOM 4456 N GLY A 282 190.723 118.234 178.240 1.00 0.00 N ATOM 4457 CA GLY A 282 191.720 117.185 178.207 1.00 0.00 C ATOM 4458 C GLY A 282 192.913 117.569 179.051 1.00 0.00 C ATOM 4459 O GLY A 282 193.435 116.748 179.805 1.00 0.00 O ATOM 4460 H GLY A 282 190.351 118.578 177.368 1.00 0.00 H ATOM 4461 1HA GLY A 282 191.286 116.255 178.573 1.00 0.00 H ATOM 4462 2HA GLY A 282 192.030 117.010 177.177 1.00 0.00 H ATOM 4463 N ALA A 283 193.306 118.838 178.973 1.00 0.00 N ATOM 4464 CA ALA A 283 194.457 119.340 179.698 1.00 0.00 C ATOM 4465 C ALA A 283 194.275 119.176 181.196 1.00 0.00 C ATOM 4466 O ALA A 283 195.231 118.828 181.890 1.00 0.00 O ATOM 4467 CB ALA A 283 194.696 120.792 179.351 1.00 0.00 C ATOM 4468 H ALA A 283 192.781 119.478 178.394 1.00 0.00 H ATOM 4469 HA ALA A 283 195.332 118.761 179.408 1.00 0.00 H ATOM 4470 1HB ALA A 283 195.559 121.148 179.907 1.00 0.00 H ATOM 4471 2HB ALA A 283 194.882 120.887 178.281 1.00 0.00 H ATOM 4472 3HB ALA A 283 193.821 121.381 179.617 1.00 0.00 H ATOM 4473 N THR A 284 193.046 119.363 181.693 1.00 0.00 N ATOM 4474 CA THR A 284 192.853 119.226 183.128 1.00 0.00 C ATOM 4475 C THR A 284 192.676 117.784 183.505 1.00 0.00 C ATOM 4476 O THR A 284 193.087 117.374 184.581 1.00 0.00 O ATOM 4477 CB THR A 284 191.644 120.019 183.646 1.00 0.00 C ATOM 4478 OG1 THR A 284 190.450 119.526 183.029 1.00 0.00 O ATOM 4479 CG2 THR A 284 191.782 121.414 183.352 1.00 0.00 C ATOM 4480 H THR A 284 192.332 119.807 181.129 1.00 0.00 H ATOM 4481 HA THR A 284 193.728 119.632 183.637 1.00 0.00 H ATOM 4482 HB THR A 284 191.562 119.890 184.724 1.00 0.00 H ATOM 4483 HG1 THR A 284 190.608 119.383 182.091 1.00 0.00 H ATOM 4484 1HG2 THR A 284 190.925 121.941 183.725 1.00 0.00 H ATOM 4485 2HG2 THR A 284 192.685 121.797 183.830 1.00 0.00 H ATOM 4486 3HG2 THR A 284 191.853 121.549 182.298 1.00 0.00 H ATOM 4487 N GLY A 285 192.215 116.975 182.560 1.00 0.00 N ATOM 4488 CA GLY A 285 192.138 115.553 182.817 1.00 0.00 C ATOM 4489 C GLY A 285 193.530 114.982 183.013 1.00 0.00 C ATOM 4490 O GLY A 285 193.826 114.361 184.036 1.00 0.00 O ATOM 4491 H GLY A 285 191.746 117.356 181.749 1.00 0.00 H ATOM 4492 1HA GLY A 285 191.529 115.372 183.702 1.00 0.00 H ATOM 4493 2HA GLY A 285 191.643 115.058 181.982 1.00 0.00 H ATOM 4494 N ILE A 286 194.470 115.580 182.283 1.00 0.00 N ATOM 4495 CA ILE A 286 195.850 115.140 182.331 1.00 0.00 C ATOM 4496 C ILE A 286 196.571 115.655 183.558 1.00 0.00 C ATOM 4497 O ILE A 286 197.095 114.864 184.337 1.00 0.00 O ATOM 4498 CB ILE A 286 196.618 115.591 181.077 1.00 0.00 C ATOM 4499 CG1 ILE A 286 196.047 114.899 179.842 1.00 0.00 C ATOM 4500 CG2 ILE A 286 198.109 115.289 181.234 1.00 0.00 C ATOM 4501 CD1 ILE A 286 196.515 115.506 178.543 1.00 0.00 C ATOM 4502 H ILE A 286 194.175 116.072 181.450 1.00 0.00 H ATOM 4503 HA ILE A 286 195.860 114.052 182.370 1.00 0.00 H ATOM 4504 HB ILE A 286 196.485 116.663 180.935 1.00 0.00 H ATOM 4505 1HG1 ILE A 286 196.332 113.849 179.858 1.00 0.00 H ATOM 4506 2HG1 ILE A 286 194.969 114.948 179.874 1.00 0.00 H ATOM 4507 1HG2 ILE A 286 198.641 115.612 180.341 1.00 0.00 H ATOM 4508 2HG2 ILE A 286 198.501 115.820 182.098 1.00 0.00 H ATOM 4509 3HG2 ILE A 286 198.250 114.217 181.374 1.00 0.00 H ATOM 4510 1HD1 ILE A 286 196.069 114.965 177.707 1.00 0.00 H ATOM 4511 2HD1 ILE A 286 196.212 116.554 178.500 1.00 0.00 H ATOM 4512 3HD1 ILE A 286 197.599 115.438 178.479 1.00 0.00 H ATOM 4513 N SER A 287 196.549 116.986 183.740 1.00 0.00 N ATOM 4514 CA SER A 287 197.267 117.655 184.825 1.00 0.00 C ATOM 4515 C SER A 287 196.807 117.215 186.209 1.00 0.00 C ATOM 4516 O SER A 287 197.606 117.089 187.135 1.00 0.00 O ATOM 4517 CB SER A 287 197.101 119.157 184.689 1.00 0.00 C ATOM 4518 OG SER A 287 195.787 119.540 184.981 1.00 0.00 O ATOM 4519 H SER A 287 195.979 117.546 183.120 1.00 0.00 H ATOM 4520 HA SER A 287 198.319 117.396 184.746 1.00 0.00 H ATOM 4521 1HB SER A 287 197.784 119.660 185.360 1.00 0.00 H ATOM 4522 2HB SER A 287 197.355 119.462 183.675 1.00 0.00 H ATOM 4523 HG SER A 287 195.835 120.452 185.281 1.00 0.00 H ATOM 4524 N TYR A 288 195.529 116.884 186.328 1.00 0.00 N ATOM 4525 CA TYR A 288 195.008 116.316 187.558 1.00 0.00 C ATOM 4526 C TYR A 288 195.417 114.883 187.795 1.00 0.00 C ATOM 4527 O TYR A 288 196.081 114.562 188.778 1.00 0.00 O ATOM 4528 CB TYR A 288 193.488 116.411 187.585 1.00 0.00 C ATOM 4529 CG TYR A 288 192.866 115.860 188.852 1.00 0.00 C ATOM 4530 CD1 TYR A 288 192.902 116.601 190.024 1.00 0.00 C ATOM 4531 CD2 TYR A 288 192.260 114.613 188.840 1.00 0.00 C ATOM 4532 CE1 TYR A 288 192.334 116.096 191.179 1.00 0.00 C ATOM 4533 CE2 TYR A 288 191.693 114.108 189.993 1.00 0.00 C ATOM 4534 CZ TYR A 288 191.729 114.846 191.159 1.00 0.00 C ATOM 4535 OH TYR A 288 191.163 114.343 192.308 1.00 0.00 O ATOM 4536 H TYR A 288 194.908 116.986 185.540 1.00 0.00 H ATOM 4537 HA TYR A 288 195.369 116.925 188.387 1.00 0.00 H ATOM 4538 1HB TYR A 288 193.188 117.445 187.483 1.00 0.00 H ATOM 4539 2HB TYR A 288 193.075 115.866 186.738 1.00 0.00 H ATOM 4540 HD1 TYR A 288 193.378 117.580 190.035 1.00 0.00 H ATOM 4541 HD2 TYR A 288 192.233 114.030 187.918 1.00 0.00 H ATOM 4542 HE1 TYR A 288 192.364 116.679 192.098 1.00 0.00 H ATOM 4543 HE2 TYR A 288 191.217 113.128 189.983 1.00 0.00 H ATOM 4544 HH TYR A 288 191.274 114.976 193.021 1.00 0.00 H ATOM 4545 N GLY A 289 195.097 114.028 186.833 1.00 0.00 N ATOM 4546 CA GLY A 289 195.367 112.610 186.958 1.00 0.00 C ATOM 4547 C GLY A 289 196.842 112.262 187.092 1.00 0.00 C ATOM 4548 O GLY A 289 197.196 111.380 187.874 1.00 0.00 O ATOM 4549 H GLY A 289 194.770 114.384 185.943 1.00 0.00 H ATOM 4550 1HA GLY A 289 194.843 112.225 187.833 1.00 0.00 H ATOM 4551 2HA GLY A 289 194.972 112.096 186.083 1.00 0.00 H ATOM 4552 N VAL A 290 197.717 113.031 186.443 1.00 0.00 N ATOM 4553 CA VAL A 290 199.141 112.714 186.503 1.00 0.00 C ATOM 4554 C VAL A 290 199.786 113.385 187.719 1.00 0.00 C ATOM 4555 O VAL A 290 200.986 113.254 187.929 1.00 0.00 O ATOM 4556 CB VAL A 290 199.880 113.172 185.229 1.00 0.00 C ATOM 4557 CG1 VAL A 290 200.145 114.622 185.279 1.00 0.00 C ATOM 4558 CG2 VAL A 290 201.171 112.384 185.089 1.00 0.00 C ATOM 4559 H VAL A 290 197.395 113.694 185.750 1.00 0.00 H ATOM 4560 HA VAL A 290 199.253 111.633 186.586 1.00 0.00 H ATOM 4561 HB VAL A 290 199.246 112.995 184.359 1.00 0.00 H ATOM 4562 1HG1 VAL A 290 200.666 114.929 184.373 1.00 0.00 H ATOM 4563 2HG1 VAL A 290 199.220 115.151 185.352 1.00 0.00 H ATOM 4564 3HG1 VAL A 290 200.754 114.837 186.134 1.00 0.00 H ATOM 4565 1HG2 VAL A 290 201.697 112.703 184.190 1.00 0.00 H ATOM 4566 2HG2 VAL A 290 201.800 112.561 185.959 1.00 0.00 H ATOM 4567 3HG2 VAL A 290 200.941 111.321 185.016 1.00 0.00 H ATOM 4568 N LYS A 291 198.996 114.202 188.447 1.00 0.00 N ATOM 4569 CA LYS A 291 199.506 114.981 189.580 1.00 0.00 C ATOM 4570 C LYS A 291 200.620 115.932 189.154 1.00 0.00 C ATOM 4571 O LYS A 291 201.636 116.033 189.834 1.00 0.00 O ATOM 4572 CB LYS A 291 200.015 114.064 190.701 1.00 0.00 C ATOM 4573 CG LYS A 291 198.965 113.131 191.270 1.00 0.00 C ATOM 4574 CD LYS A 291 199.534 112.292 192.399 1.00 0.00 C ATOM 4575 CE LYS A 291 198.500 111.324 192.946 1.00 0.00 C ATOM 4576 NZ LYS A 291 199.061 110.468 194.025 1.00 0.00 N ATOM 4577 H LYS A 291 197.997 114.204 188.300 1.00 0.00 H ATOM 4578 HA LYS A 291 198.684 115.570 189.989 1.00 0.00 H ATOM 4579 1HB LYS A 291 200.832 113.455 190.335 1.00 0.00 H ATOM 4580 2HB LYS A 291 200.403 114.672 191.519 1.00 0.00 H ATOM 4581 1HG LYS A 291 198.125 113.715 191.647 1.00 0.00 H ATOM 4582 2HG LYS A 291 198.601 112.472 190.484 1.00 0.00 H ATOM 4583 1HD LYS A 291 200.393 111.726 192.034 1.00 0.00 H ATOM 4584 2HD LYS A 291 199.868 112.945 193.206 1.00 0.00 H ATOM 4585 1HE LYS A 291 197.656 111.888 193.341 1.00 0.00 H ATOM 4586 2HE LYS A 291 198.143 110.687 192.136 1.00 0.00 H ATOM 4587 1HZ LYS A 291 198.347 109.839 194.363 1.00 0.00 H ATOM 4588 2HZ LYS A 291 199.837 109.933 193.661 1.00 0.00 H ATOM 4589 3HZ LYS A 291 199.383 111.051 194.785 1.00 0.00 H ATOM 4590 N LEU A 292 200.400 116.614 188.022 1.00 0.00 N ATOM 4591 CA LEU A 292 201.338 117.573 187.432 1.00 0.00 C ATOM 4592 C LEU A 292 201.733 118.669 188.391 1.00 0.00 C ATOM 4593 O LEU A 292 202.910 118.943 188.624 1.00 0.00 O ATOM 4594 CB LEU A 292 200.730 118.205 186.177 1.00 0.00 C ATOM 4595 CG LEU A 292 201.648 119.142 185.387 1.00 0.00 C ATOM 4596 CD1 LEU A 292 202.829 118.373 184.907 1.00 0.00 C ATOM 4597 CD2 LEU A 292 200.874 119.747 184.229 1.00 0.00 C ATOM 4598 H LEU A 292 199.449 116.629 187.677 1.00 0.00 H ATOM 4599 HA LEU A 292 202.239 117.031 187.143 1.00 0.00 H ATOM 4600 1HB LEU A 292 200.415 117.417 185.505 1.00 0.00 H ATOM 4601 2HB LEU A 292 199.861 118.767 186.471 1.00 0.00 H ATOM 4602 HG LEU A 292 202.009 119.939 186.039 1.00 0.00 H ATOM 4603 1HD1 LEU A 292 203.491 119.030 184.343 1.00 0.00 H ATOM 4604 2HD1 LEU A 292 203.351 117.976 185.767 1.00 0.00 H ATOM 4605 3HD1 LEU A 292 202.498 117.558 184.266 1.00 0.00 H ATOM 4606 1HD2 LEU A 292 201.526 120.417 183.664 1.00 0.00 H ATOM 4607 2HD2 LEU A 292 200.516 118.952 183.575 1.00 0.00 H ATOM 4608 3HD2 LEU A 292 200.027 120.307 184.616 1.00 0.00 H ATOM 4609 N ASN A 293 200.751 119.032 189.217 1.00 0.00 N ATOM 4610 CA ASN A 293 200.896 120.083 190.209 1.00 0.00 C ATOM 4611 C ASN A 293 201.996 119.757 191.218 1.00 0.00 C ATOM 4612 O ASN A 293 202.554 120.659 191.846 1.00 0.00 O ATOM 4613 CB ASN A 293 199.574 120.296 190.920 1.00 0.00 C ATOM 4614 CG ASN A 293 198.513 120.881 190.072 1.00 0.00 C ATOM 4615 OD1 ASN A 293 198.763 121.471 189.028 1.00 0.00 O ATOM 4616 ND2 ASN A 293 197.303 120.715 190.523 1.00 0.00 N ATOM 4617 H ASN A 293 199.827 118.654 189.062 1.00 0.00 H ATOM 4618 HA ASN A 293 201.178 121.007 189.699 1.00 0.00 H ATOM 4619 1HB ASN A 293 199.214 119.337 191.300 1.00 0.00 H ATOM 4620 2HB ASN A 293 199.727 120.956 191.774 1.00 0.00 H ATOM 4621 1HD2 ASN A 293 196.514 121.068 190.034 1.00 0.00 H ATOM 4622 2HD2 ASN A 293 197.159 120.224 191.382 1.00 0.00 H ATOM 4623 N ASP A 294 202.244 118.463 191.430 1.00 0.00 N ATOM 4624 CA ASP A 294 203.278 118.022 192.349 1.00 0.00 C ATOM 4625 C ASP A 294 204.551 117.551 191.658 1.00 0.00 C ATOM 4626 O ASP A 294 205.645 117.792 192.169 1.00 0.00 O ATOM 4627 CB ASP A 294 202.751 116.880 193.226 1.00 0.00 C ATOM 4628 CG ASP A 294 201.558 117.281 194.096 1.00 0.00 C ATOM 4629 OD1 ASP A 294 201.681 118.226 194.839 1.00 0.00 O ATOM 4630 OD2 ASP A 294 200.539 116.637 194.007 1.00 0.00 O ATOM 4631 H ASP A 294 201.764 117.763 190.882 1.00 0.00 H ATOM 4632 HA ASP A 294 203.547 118.862 192.988 1.00 0.00 H ATOM 4633 1HB ASP A 294 202.450 116.046 192.588 1.00 0.00 H ATOM 4634 2HB ASP A 294 203.550 116.526 193.878 1.00 0.00 H ATOM 4635 N ARG A 295 204.441 117.002 190.442 1.00 0.00 N ATOM 4636 CA ARG A 295 205.618 116.372 189.839 1.00 0.00 C ATOM 4637 C ARG A 295 206.569 117.449 189.329 1.00 0.00 C ATOM 4638 O ARG A 295 207.791 117.336 189.429 1.00 0.00 O ATOM 4639 CB ARG A 295 205.243 115.457 188.684 1.00 0.00 C ATOM 4640 CG ARG A 295 204.523 114.184 189.060 1.00 0.00 C ATOM 4641 CD ARG A 295 204.221 113.368 187.854 1.00 0.00 C ATOM 4642 NE ARG A 295 203.396 112.217 188.166 1.00 0.00 N ATOM 4643 CZ ARG A 295 203.866 111.029 188.589 1.00 0.00 C ATOM 4644 NH1 ARG A 295 205.159 110.850 188.744 1.00 0.00 N ATOM 4645 NH2 ARG A 295 203.026 110.041 188.847 1.00 0.00 N ATOM 4646 H ARG A 295 203.526 116.794 190.069 1.00 0.00 H ATOM 4647 HA ARG A 295 206.109 115.754 190.590 1.00 0.00 H ATOM 4648 1HB ARG A 295 204.602 115.993 187.987 1.00 0.00 H ATOM 4649 2HB ARG A 295 206.144 115.167 188.142 1.00 0.00 H ATOM 4650 1HG ARG A 295 205.147 113.597 189.732 1.00 0.00 H ATOM 4651 2HG ARG A 295 203.588 114.428 189.558 1.00 0.00 H ATOM 4652 1HD ARG A 295 203.689 113.981 187.125 1.00 0.00 H ATOM 4653 2HD ARG A 295 205.151 113.009 187.416 1.00 0.00 H ATOM 4654 HE ARG A 295 202.398 112.319 188.057 1.00 0.00 H ATOM 4655 1HH1 ARG A 295 205.800 111.605 188.547 1.00 0.00 H ATOM 4656 2HH1 ARG A 295 205.511 109.958 189.062 1.00 0.00 H ATOM 4657 1HH2 ARG A 295 202.032 110.178 188.727 1.00 0.00 H ATOM 4658 2HH2 ARG A 295 203.379 109.150 189.164 1.00 0.00 H ATOM 4659 N PHE A 296 205.964 118.490 188.764 1.00 0.00 N ATOM 4660 CA PHE A 296 206.647 119.599 188.113 1.00 0.00 C ATOM 4661 C PHE A 296 206.156 120.898 188.727 1.00 0.00 C ATOM 4662 O PHE A 296 204.963 121.049 188.989 1.00 0.00 O ATOM 4663 CB PHE A 296 206.394 119.591 186.602 1.00 0.00 C ATOM 4664 CG PHE A 296 207.001 118.435 185.872 1.00 0.00 C ATOM 4665 CD1 PHE A 296 206.321 117.243 185.727 1.00 0.00 C ATOM 4666 CD2 PHE A 296 208.267 118.552 185.328 1.00 0.00 C ATOM 4667 CE1 PHE A 296 206.886 116.186 185.053 1.00 0.00 C ATOM 4668 CE2 PHE A 296 208.841 117.500 184.652 1.00 0.00 C ATOM 4669 CZ PHE A 296 208.149 116.311 184.513 1.00 0.00 C ATOM 4670 H PHE A 296 204.956 118.554 188.833 1.00 0.00 H ATOM 4671 HA PHE A 296 207.722 119.478 188.243 1.00 0.00 H ATOM 4672 1HB PHE A 296 205.326 119.576 186.417 1.00 0.00 H ATOM 4673 2HB PHE A 296 206.791 120.506 186.163 1.00 0.00 H ATOM 4674 HD1 PHE A 296 205.328 117.145 186.150 1.00 0.00 H ATOM 4675 HD2 PHE A 296 208.811 119.491 185.439 1.00 0.00 H ATOM 4676 HE1 PHE A 296 206.335 115.251 184.948 1.00 0.00 H ATOM 4677 HE2 PHE A 296 209.840 117.601 184.226 1.00 0.00 H ATOM 4678 HZ PHE A 296 208.600 115.475 183.981 1.00 0.00 H ATOM 4679 N LYS A 297 207.017 121.916 188.735 1.00 0.00 N ATOM 4680 CA LYS A 297 206.619 123.225 189.258 1.00 0.00 C ATOM 4681 C LYS A 297 205.812 124.010 188.226 1.00 0.00 C ATOM 4682 O LYS A 297 206.257 125.040 187.720 1.00 0.00 O ATOM 4683 CB LYS A 297 207.846 124.024 189.689 1.00 0.00 C ATOM 4684 CG LYS A 297 208.605 123.415 190.860 1.00 0.00 C ATOM 4685 CD LYS A 297 209.823 124.251 191.224 1.00 0.00 C ATOM 4686 CE LYS A 297 210.581 123.644 192.395 1.00 0.00 C ATOM 4687 NZ LYS A 297 211.786 124.442 192.749 1.00 0.00 N ATOM 4688 H LYS A 297 207.974 121.769 188.445 1.00 0.00 H ATOM 4689 HA LYS A 297 205.979 123.073 190.127 1.00 0.00 H ATOM 4690 1HB LYS A 297 208.537 124.111 188.850 1.00 0.00 H ATOM 4691 2HB LYS A 297 207.545 125.031 189.972 1.00 0.00 H ATOM 4692 1HG LYS A 297 207.946 123.352 191.727 1.00 0.00 H ATOM 4693 2HG LYS A 297 208.929 122.408 190.597 1.00 0.00 H ATOM 4694 1HD LYS A 297 210.490 124.315 190.364 1.00 0.00 H ATOM 4695 2HD LYS A 297 209.505 125.258 191.492 1.00 0.00 H ATOM 4696 1HE LYS A 297 209.921 123.594 193.259 1.00 0.00 H ATOM 4697 2HE LYS A 297 210.889 122.632 192.133 1.00 0.00 H ATOM 4698 1HZ LYS A 297 212.261 124.008 193.528 1.00 0.00 H ATOM 4699 2HZ LYS A 297 212.409 124.482 191.955 1.00 0.00 H ATOM 4700 3HZ LYS A 297 211.507 125.378 193.004 1.00 0.00 H ATOM 4701 N VAL A 298 204.582 123.567 188.023 1.00 0.00 N ATOM 4702 CA VAL A 298 203.697 124.109 187.002 1.00 0.00 C ATOM 4703 C VAL A 298 202.621 124.986 187.606 1.00 0.00 C ATOM 4704 O VAL A 298 201.790 124.518 188.382 1.00 0.00 O ATOM 4705 CB VAL A 298 203.027 122.970 186.202 1.00 0.00 C ATOM 4706 CG1 VAL A 298 202.066 123.539 185.161 1.00 0.00 C ATOM 4707 CG2 VAL A 298 204.094 122.133 185.558 1.00 0.00 C ATOM 4708 H VAL A 298 204.352 122.670 188.423 1.00 0.00 H ATOM 4709 HA VAL A 298 204.288 124.722 186.321 1.00 0.00 H ATOM 4710 HB VAL A 298 202.432 122.352 186.879 1.00 0.00 H ATOM 4711 1HG1 VAL A 298 201.607 122.724 184.610 1.00 0.00 H ATOM 4712 2HG1 VAL A 298 201.294 124.121 185.658 1.00 0.00 H ATOM 4713 3HG1 VAL A 298 202.612 124.177 184.473 1.00 0.00 H ATOM 4714 1HG2 VAL A 298 203.635 121.329 184.993 1.00 0.00 H ATOM 4715 2HG2 VAL A 298 204.686 122.751 184.889 1.00 0.00 H ATOM 4716 3HG2 VAL A 298 204.722 121.726 186.320 1.00 0.00 H ATOM 4717 N ASP A 299 202.659 126.273 187.269 1.00 0.00 N ATOM 4718 CA ASP A 299 201.652 127.203 187.757 1.00 0.00 C ATOM 4719 C ASP A 299 200.325 126.825 187.142 1.00 0.00 C ATOM 4720 O ASP A 299 200.281 126.393 185.996 1.00 0.00 O ATOM 4721 CB ASP A 299 202.023 128.645 187.402 1.00 0.00 C ATOM 4722 CG ASP A 299 203.218 129.170 188.195 1.00 0.00 C ATOM 4723 OD1 ASP A 299 203.611 128.528 189.139 1.00 0.00 O ATOM 4724 OD2 ASP A 299 203.726 130.210 187.846 1.00 0.00 O ATOM 4725 H ASP A 299 203.405 126.608 186.676 1.00 0.00 H ATOM 4726 HA ASP A 299 201.594 127.128 188.842 1.00 0.00 H ATOM 4727 1HB ASP A 299 202.257 128.708 186.338 1.00 0.00 H ATOM 4728 2HB ASP A 299 201.169 129.297 187.589 1.00 0.00 H ATOM 4729 N VAL A 300 199.244 126.959 187.900 1.00 0.00 N ATOM 4730 CA VAL A 300 197.930 126.732 187.324 1.00 0.00 C ATOM 4731 C VAL A 300 196.987 127.884 187.550 1.00 0.00 C ATOM 4732 O VAL A 300 197.265 128.792 188.335 1.00 0.00 O ATOM 4733 CB VAL A 300 197.274 125.462 187.894 1.00 0.00 C ATOM 4734 CG1 VAL A 300 198.091 124.278 187.572 1.00 0.00 C ATOM 4735 CG2 VAL A 300 197.099 125.612 189.386 1.00 0.00 C ATOM 4736 H VAL A 300 199.337 127.187 188.879 1.00 0.00 H ATOM 4737 HA VAL A 300 198.051 126.633 186.250 1.00 0.00 H ATOM 4738 HB VAL A 300 196.299 125.314 187.428 1.00 0.00 H ATOM 4739 1HG1 VAL A 300 197.630 123.422 187.967 1.00 0.00 H ATOM 4740 2HG1 VAL A 300 198.173 124.183 186.520 1.00 0.00 H ATOM 4741 3HG1 VAL A 300 199.058 124.387 187.995 1.00 0.00 H ATOM 4742 1HG2 VAL A 300 196.632 124.712 189.788 1.00 0.00 H ATOM 4743 2HG2 VAL A 300 198.072 125.758 189.852 1.00 0.00 H ATOM 4744 3HG2 VAL A 300 196.463 126.474 189.592 1.00 0.00 H ATOM 4745 N VAL A 301 195.902 127.871 186.803 1.00 0.00 N ATOM 4746 CA VAL A 301 194.859 128.854 186.988 1.00 0.00 C ATOM 4747 C VAL A 301 194.396 128.730 188.424 1.00 0.00 C ATOM 4748 O VAL A 301 194.119 127.637 188.901 1.00 0.00 O ATOM 4749 CB VAL A 301 193.706 128.578 186.013 1.00 0.00 C ATOM 4750 CG1 VAL A 301 192.526 129.474 186.320 1.00 0.00 C ATOM 4751 CG2 VAL A 301 194.216 128.790 184.587 1.00 0.00 C ATOM 4752 H VAL A 301 195.763 127.088 186.174 1.00 0.00 H ATOM 4753 HA VAL A 301 195.256 129.849 186.782 1.00 0.00 H ATOM 4754 HB VAL A 301 193.365 127.556 186.134 1.00 0.00 H ATOM 4755 1HG1 VAL A 301 191.720 129.263 185.618 1.00 0.00 H ATOM 4756 2HG1 VAL A 301 192.181 129.287 187.335 1.00 0.00 H ATOM 4757 3HG1 VAL A 301 192.817 130.499 186.227 1.00 0.00 H ATOM 4758 1HG2 VAL A 301 193.415 128.599 183.882 1.00 0.00 H ATOM 4759 2HG2 VAL A 301 194.561 129.816 184.472 1.00 0.00 H ATOM 4760 3HG2 VAL A 301 195.042 128.106 184.391 1.00 0.00 H ATOM 4761 N GLY A 302 194.344 129.849 189.132 1.00 0.00 N ATOM 4762 CA GLY A 302 193.985 129.812 190.542 1.00 0.00 C ATOM 4763 C GLY A 302 192.491 129.764 190.758 1.00 0.00 C ATOM 4764 O GLY A 302 191.726 129.497 189.836 1.00 0.00 O ATOM 4765 H GLY A 302 194.579 130.728 188.692 1.00 0.00 H ATOM 4766 1HA GLY A 302 194.442 128.938 191.005 1.00 0.00 H ATOM 4767 2HA GLY A 302 194.390 130.693 191.038 1.00 0.00 H ATOM 4768 N ASN A 303 192.087 130.000 192.003 1.00 0.00 N ATOM 4769 CA ASN A 303 190.688 129.937 192.392 1.00 0.00 C ATOM 4770 C ASN A 303 189.826 130.858 191.545 1.00 0.00 C ATOM 4771 O ASN A 303 190.153 132.028 191.345 1.00 0.00 O ATOM 4772 CB ASN A 303 190.532 130.272 193.860 1.00 0.00 C ATOM 4773 CG ASN A 303 191.088 129.197 194.753 1.00 0.00 C ATOM 4774 OD1 ASN A 303 191.201 128.033 194.352 1.00 0.00 O ATOM 4775 ND2 ASN A 303 191.440 129.566 195.960 1.00 0.00 N ATOM 4776 H ASN A 303 192.781 130.217 192.703 1.00 0.00 H ATOM 4777 HA ASN A 303 190.330 128.923 192.228 1.00 0.00 H ATOM 4778 1HB ASN A 303 191.042 131.211 194.076 1.00 0.00 H ATOM 4779 2HB ASN A 303 189.475 130.412 194.090 1.00 0.00 H ATOM 4780 1HD2 ASN A 303 191.815 128.893 196.598 1.00 0.00 H ATOM 4781 2HD2 ASN A 303 191.331 130.518 196.242 1.00 0.00 H ATOM 4782 N ILE A 304 188.727 130.312 191.056 1.00 0.00 N ATOM 4783 CA ILE A 304 187.794 131.048 190.227 1.00 0.00 C ATOM 4784 C ILE A 304 186.560 131.417 191.026 1.00 0.00 C ATOM 4785 O ILE A 304 185.842 130.543 191.512 1.00 0.00 O ATOM 4786 CB ILE A 304 187.396 130.215 188.993 1.00 0.00 C ATOM 4787 CG1 ILE A 304 188.638 129.921 188.143 1.00 0.00 C ATOM 4788 CG2 ILE A 304 186.331 130.948 188.170 1.00 0.00 C ATOM 4789 CD1 ILE A 304 188.397 128.917 187.034 1.00 0.00 C ATOM 4790 H ILE A 304 188.530 129.344 191.263 1.00 0.00 H ATOM 4791 HA ILE A 304 188.275 131.963 189.881 1.00 0.00 H ATOM 4792 HB ILE A 304 186.999 129.262 189.321 1.00 0.00 H ATOM 4793 1HG1 ILE A 304 188.991 130.853 187.699 1.00 0.00 H ATOM 4794 2HG1 ILE A 304 189.419 129.542 188.785 1.00 0.00 H ATOM 4795 1HG2 ILE A 304 186.062 130.346 187.302 1.00 0.00 H ATOM 4796 2HG2 ILE A 304 185.447 131.113 188.784 1.00 0.00 H ATOM 4797 3HG2 ILE A 304 186.723 131.902 187.840 1.00 0.00 H ATOM 4798 1HD1 ILE A 304 189.317 128.760 186.478 1.00 0.00 H ATOM 4799 2HD1 ILE A 304 188.071 127.978 187.465 1.00 0.00 H ATOM 4800 3HD1 ILE A 304 187.629 129.294 186.361 1.00 0.00 H ATOM 4801 N THR A 305 186.326 132.716 191.177 1.00 0.00 N ATOM 4802 CA THR A 305 185.157 133.193 191.904 1.00 0.00 C ATOM 4803 C THR A 305 183.897 132.706 191.225 1.00 0.00 C ATOM 4804 O THR A 305 183.753 132.845 190.010 1.00 0.00 O ATOM 4805 CB THR A 305 185.140 134.733 191.999 1.00 0.00 C ATOM 4806 OG1 THR A 305 186.298 135.177 192.719 1.00 0.00 O ATOM 4807 CG2 THR A 305 183.889 135.225 192.714 1.00 0.00 C ATOM 4808 H THR A 305 186.975 133.387 190.794 1.00 0.00 H ATOM 4809 HA THR A 305 185.183 132.787 192.916 1.00 0.00 H ATOM 4810 HB THR A 305 185.165 135.155 190.999 1.00 0.00 H ATOM 4811 HG1 THR A 305 187.091 134.886 192.261 1.00 0.00 H ATOM 4812 1HG2 THR A 305 183.904 136.313 192.767 1.00 0.00 H ATOM 4813 2HG2 THR A 305 183.007 134.903 192.169 1.00 0.00 H ATOM 4814 3HG2 THR A 305 183.861 134.814 193.722 1.00 0.00 H ATOM 4815 N THR A 306 182.968 132.173 192.006 1.00 0.00 N ATOM 4816 CA THR A 306 181.724 131.714 191.428 1.00 0.00 C ATOM 4817 C THR A 306 180.577 132.633 191.819 1.00 0.00 C ATOM 4818 O THR A 306 180.583 133.240 192.890 1.00 0.00 O ATOM 4819 CB THR A 306 181.417 130.268 191.838 1.00 0.00 C ATOM 4820 OG1 THR A 306 181.348 130.180 193.269 1.00 0.00 O ATOM 4821 CG2 THR A 306 182.510 129.329 191.320 1.00 0.00 C ATOM 4822 H THR A 306 183.115 132.115 193.004 1.00 0.00 H ATOM 4823 HA THR A 306 181.813 131.748 190.346 1.00 0.00 H ATOM 4824 HB THR A 306 180.462 129.976 191.422 1.00 0.00 H ATOM 4825 HG1 THR A 306 182.197 130.427 193.645 1.00 0.00 H ATOM 4826 1HG2 THR A 306 182.281 128.312 191.616 1.00 0.00 H ATOM 4827 2HG2 THR A 306 182.557 129.391 190.231 1.00 0.00 H ATOM 4828 3HG2 THR A 306 183.473 129.621 191.740 1.00 0.00 H ATOM 4829 N GLY A 307 179.605 132.737 190.925 1.00 0.00 N ATOM 4830 CA GLY A 307 178.457 133.617 191.100 1.00 0.00 C ATOM 4831 C GLY A 307 178.754 134.943 190.397 1.00 0.00 C ATOM 4832 O GLY A 307 179.888 135.167 189.973 1.00 0.00 O ATOM 4833 H GLY A 307 179.678 132.185 190.084 1.00 0.00 H ATOM 4834 1HA GLY A 307 177.564 133.150 190.688 1.00 0.00 H ATOM 4835 2HA GLY A 307 178.265 133.774 192.160 1.00 0.00 H ATOM 4836 N LEU A 308 177.754 135.815 190.264 1.00 0.00 N ATOM 4837 CA LEU A 308 178.039 137.080 189.598 1.00 0.00 C ATOM 4838 C LEU A 308 178.627 138.075 190.600 1.00 0.00 C ATOM 4839 O LEU A 308 178.175 138.180 191.741 1.00 0.00 O ATOM 4840 CB LEU A 308 176.760 137.639 188.972 1.00 0.00 C ATOM 4841 CG LEU A 308 176.228 136.822 187.782 1.00 0.00 C ATOM 4842 CD1 LEU A 308 174.926 137.427 187.287 1.00 0.00 C ATOM 4843 CD2 LEU A 308 177.261 136.797 186.686 1.00 0.00 C ATOM 4844 H LEU A 308 176.829 135.607 190.611 1.00 0.00 H ATOM 4845 HA LEU A 308 178.778 136.907 188.823 1.00 0.00 H ATOM 4846 1HB LEU A 308 175.986 137.677 189.735 1.00 0.00 H ATOM 4847 2HB LEU A 308 176.948 138.634 188.638 1.00 0.00 H ATOM 4848 HG LEU A 308 176.017 135.800 188.102 1.00 0.00 H ATOM 4849 1HD1 LEU A 308 174.552 136.845 186.443 1.00 0.00 H ATOM 4850 2HD1 LEU A 308 174.191 137.414 188.091 1.00 0.00 H ATOM 4851 3HD1 LEU A 308 175.101 138.456 186.970 1.00 0.00 H ATOM 4852 1HD2 LEU A 308 176.894 136.227 185.856 1.00 0.00 H ATOM 4853 2HD2 LEU A 308 177.476 137.801 186.356 1.00 0.00 H ATOM 4854 3HD2 LEU A 308 178.152 136.348 187.059 1.00 0.00 H ATOM 4855 N ILE A 309 179.644 138.801 190.145 1.00 0.00 N ATOM 4856 CA ILE A 309 180.389 139.789 190.925 1.00 0.00 C ATOM 4857 C ILE A 309 179.636 141.127 191.109 1.00 0.00 C ATOM 4858 O ILE A 309 179.096 141.651 190.135 1.00 0.00 O ATOM 4859 CB ILE A 309 181.732 140.019 190.223 1.00 0.00 C ATOM 4860 CG1 ILE A 309 182.661 140.790 191.085 1.00 0.00 C ATOM 4861 CG2 ILE A 309 181.512 140.740 188.895 1.00 0.00 C ATOM 4862 CD1 ILE A 309 184.041 140.791 190.562 1.00 0.00 C ATOM 4863 H ILE A 309 179.919 138.655 189.184 1.00 0.00 H ATOM 4864 HA ILE A 309 180.550 139.359 191.891 1.00 0.00 H ATOM 4865 HB ILE A 309 182.204 139.072 190.036 1.00 0.00 H ATOM 4866 1HG1 ILE A 309 182.305 141.817 191.162 1.00 0.00 H ATOM 4867 2HG1 ILE A 309 182.658 140.361 192.082 1.00 0.00 H ATOM 4868 1HG2 ILE A 309 182.469 140.896 188.410 1.00 0.00 H ATOM 4869 2HG2 ILE A 309 180.872 140.136 188.253 1.00 0.00 H ATOM 4870 3HG2 ILE A 309 181.035 141.705 189.077 1.00 0.00 H ATOM 4871 1HD1 ILE A 309 184.681 141.368 191.228 1.00 0.00 H ATOM 4872 2HD1 ILE A 309 184.409 139.765 190.502 1.00 0.00 H ATOM 4873 3HD1 ILE A 309 184.050 141.238 189.574 1.00 0.00 H ATOM 4874 N PRO A 310 179.578 141.711 192.337 1.00 0.00 N ATOM 4875 CA PRO A 310 178.998 143.011 192.649 1.00 0.00 C ATOM 4876 C PRO A 310 179.672 144.187 191.917 1.00 0.00 C ATOM 4877 O PRO A 310 180.848 144.085 191.573 1.00 0.00 O ATOM 4878 CB PRO A 310 179.195 143.135 194.168 1.00 0.00 C ATOM 4879 CG PRO A 310 179.378 141.754 194.655 1.00 0.00 C ATOM 4880 CD PRO A 310 180.119 141.049 193.557 1.00 0.00 C ATOM 4881 HA PRO A 310 177.947 142.950 192.389 1.00 0.00 H ATOM 4882 1HB PRO A 310 180.066 143.772 194.382 1.00 0.00 H ATOM 4883 2HB PRO A 310 178.320 143.624 194.621 1.00 0.00 H ATOM 4884 1HG PRO A 310 179.938 141.758 195.601 1.00 0.00 H ATOM 4885 2HG PRO A 310 178.402 141.293 194.863 1.00 0.00 H ATOM 4886 1HD PRO A 310 181.196 141.219 193.673 1.00 0.00 H ATOM 4887 2HD PRO A 310 179.871 139.994 193.620 1.00 0.00 H ATOM 4888 N PRO A 311 178.963 145.306 191.662 1.00 0.00 N ATOM 4889 CA PRO A 311 179.463 146.548 191.081 1.00 0.00 C ATOM 4890 C PRO A 311 180.638 147.117 191.886 1.00 0.00 C ATOM 4891 O PRO A 311 180.609 147.132 193.117 1.00 0.00 O ATOM 4892 CB PRO A 311 178.250 147.481 191.138 1.00 0.00 C ATOM 4893 CG PRO A 311 177.072 146.578 191.154 1.00 0.00 C ATOM 4894 CD PRO A 311 177.509 145.385 191.977 1.00 0.00 C ATOM 4895 HA PRO A 311 179.773 146.355 190.045 1.00 0.00 H ATOM 4896 1HB PRO A 311 178.306 148.114 192.036 1.00 0.00 H ATOM 4897 2HB PRO A 311 178.253 148.154 190.267 1.00 0.00 H ATOM 4898 1HG PRO A 311 176.204 147.094 191.590 1.00 0.00 H ATOM 4899 2HG PRO A 311 176.793 146.300 190.125 1.00 0.00 H ATOM 4900 1HD PRO A 311 177.333 145.583 193.044 1.00 0.00 H ATOM 4901 2HD PRO A 311 176.945 144.520 191.638 1.00 0.00 H ATOM 4902 N VAL A 312 181.615 147.658 191.178 1.00 0.00 N ATOM 4903 CA VAL A 312 182.822 148.255 191.775 1.00 0.00 C ATOM 4904 C VAL A 312 183.046 149.675 191.279 1.00 0.00 C ATOM 4905 O VAL A 312 182.827 149.936 190.132 1.00 0.00 O ATOM 4906 CB VAL A 312 184.042 147.404 191.441 1.00 0.00 C ATOM 4907 CG1 VAL A 312 185.307 148.045 191.963 1.00 0.00 C ATOM 4908 CG2 VAL A 312 183.844 146.007 192.037 1.00 0.00 C ATOM 4909 H VAL A 312 181.574 147.542 190.168 1.00 0.00 H ATOM 4910 HA VAL A 312 182.687 148.300 192.855 1.00 0.00 H ATOM 4911 HB VAL A 312 184.141 147.338 190.371 1.00 0.00 H ATOM 4912 1HG1 VAL A 312 186.163 147.417 191.711 1.00 0.00 H ATOM 4913 2HG1 VAL A 312 185.429 149.009 191.515 1.00 0.00 H ATOM 4914 3HG1 VAL A 312 185.242 148.151 193.044 1.00 0.00 H ATOM 4915 1HG2 VAL A 312 184.697 145.387 191.812 1.00 0.00 H ATOM 4916 2HG2 VAL A 312 183.733 146.086 193.118 1.00 0.00 H ATOM 4917 3HG2 VAL A 312 182.958 145.557 191.616 1.00 0.00 H ATOM 4918 N ALA A 313 183.481 150.594 192.120 1.00 0.00 N ATOM 4919 CA ALA A 313 183.802 151.955 191.637 1.00 0.00 C ATOM 4920 C ALA A 313 185.255 152.034 191.074 1.00 0.00 C ATOM 4921 O ALA A 313 186.143 151.350 191.580 1.00 0.00 O ATOM 4922 CB ALA A 313 183.640 152.956 192.773 1.00 0.00 C ATOM 4923 H ALA A 313 183.604 150.371 193.097 1.00 0.00 H ATOM 4924 HA ALA A 313 183.113 152.217 190.840 1.00 0.00 H ATOM 4925 1HB ALA A 313 183.933 153.946 192.434 1.00 0.00 H ATOM 4926 2HB ALA A 313 182.599 152.976 193.091 1.00 0.00 H ATOM 4927 3HB ALA A 313 184.270 152.659 193.608 1.00 0.00 H ATOM 4928 N PRO A 314 185.507 152.862 190.025 1.00 0.00 N ATOM 4929 CA PRO A 314 186.802 153.113 189.366 1.00 0.00 C ATOM 4930 C PRO A 314 187.734 153.952 190.209 1.00 0.00 C ATOM 4931 O PRO A 314 187.294 154.862 190.914 1.00 0.00 O ATOM 4932 CB PRO A 314 186.401 153.842 188.071 1.00 0.00 C ATOM 4933 CG PRO A 314 185.097 154.529 188.410 1.00 0.00 C ATOM 4934 CD PRO A 314 184.382 153.607 189.377 1.00 0.00 C ATOM 4935 HA PRO A 314 187.287 152.155 189.140 1.00 0.00 H ATOM 4936 1HB PRO A 314 187.193 154.551 187.782 1.00 0.00 H ATOM 4937 2HB PRO A 314 186.294 153.133 187.242 1.00 0.00 H ATOM 4938 1HG PRO A 314 185.297 155.516 188.853 1.00 0.00 H ATOM 4939 2HG PRO A 314 184.516 154.701 187.504 1.00 0.00 H ATOM 4940 1HD PRO A 314 183.821 154.212 190.096 1.00 0.00 H ATOM 4941 2HD PRO A 314 183.709 152.936 188.824 1.00 0.00 H ATOM 4942 N LYS A 315 189.039 153.734 190.059 1.00 0.00 N ATOM 4943 CA LYS A 315 189.984 154.614 190.715 1.00 0.00 C ATOM 4944 C LYS A 315 190.321 155.794 189.838 1.00 0.00 C ATOM 4945 O LYS A 315 191.432 155.892 189.325 1.00 0.00 O ATOM 4946 CB LYS A 315 191.259 153.872 191.092 1.00 0.00 C ATOM 4947 CG LYS A 315 191.096 152.850 192.182 1.00 0.00 C ATOM 4948 CD LYS A 315 192.437 152.256 192.572 1.00 0.00 C ATOM 4949 CE LYS A 315 192.318 151.348 193.773 1.00 0.00 C ATOM 4950 NZ LYS A 315 193.647 150.910 194.264 1.00 0.00 N ATOM 4951 H LYS A 315 189.375 152.933 189.529 1.00 0.00 H ATOM 4952 HA LYS A 315 189.521 155.006 191.620 1.00 0.00 H ATOM 4953 1HB LYS A 315 191.647 153.368 190.223 1.00 0.00 H ATOM 4954 2HB LYS A 315 192.014 154.590 191.420 1.00 0.00 H ATOM 4955 1HG LYS A 315 190.644 153.319 193.057 1.00 0.00 H ATOM 4956 2HG LYS A 315 190.436 152.052 191.837 1.00 0.00 H ATOM 4957 1HD LYS A 315 192.838 151.682 191.735 1.00 0.00 H ATOM 4958 2HD LYS A 315 193.136 153.059 192.808 1.00 0.00 H ATOM 4959 1HE LYS A 315 191.800 151.876 194.572 1.00 0.00 H ATOM 4960 2HE LYS A 315 191.731 150.469 193.503 1.00 0.00 H ATOM 4961 1HZ LYS A 315 193.528 150.306 195.065 1.00 0.00 H ATOM 4962 2HZ LYS A 315 194.128 150.407 193.532 1.00 0.00 H ATOM 4963 3HZ LYS A 315 194.191 151.718 194.530 1.00 0.00 H ATOM 4964 N THR A 316 189.508 156.831 190.012 1.00 0.00 N ATOM 4965 CA THR A 316 189.546 158.030 189.181 1.00 0.00 C ATOM 4966 C THR A 316 190.920 158.668 189.038 1.00 0.00 C ATOM 4967 O THR A 316 191.394 158.895 187.931 1.00 0.00 O ATOM 4968 CB THR A 316 188.590 159.106 189.715 1.00 0.00 C ATOM 4969 OG1 THR A 316 187.251 158.597 189.732 1.00 0.00 O ATOM 4970 CG2 THR A 316 188.657 160.340 188.830 1.00 0.00 C ATOM 4971 H THR A 316 188.596 156.566 190.361 1.00 0.00 H ATOM 4972 HA THR A 316 189.230 157.749 188.182 1.00 0.00 H ATOM 4973 HB THR A 316 188.875 159.372 190.733 1.00 0.00 H ATOM 4974 HG1 THR A 316 187.220 157.797 190.264 1.00 0.00 H ATOM 4975 1HG2 THR A 316 187.978 161.100 189.213 1.00 0.00 H ATOM 4976 2HG2 THR A 316 189.675 160.731 188.826 1.00 0.00 H ATOM 4977 3HG2 THR A 316 188.367 160.073 187.814 1.00 0.00 H ATOM 4978 N GLU A 317 191.683 158.648 190.126 1.00 0.00 N ATOM 4979 CA GLU A 317 193.033 159.201 190.181 1.00 0.00 C ATOM 4980 C GLU A 317 194.040 158.596 189.206 1.00 0.00 C ATOM 4981 O GLU A 317 195.058 159.220 188.906 1.00 0.00 O ATOM 4982 CB GLU A 317 193.581 159.049 191.603 1.00 0.00 C ATOM 4983 CG GLU A 317 193.851 157.595 192.026 1.00 0.00 C ATOM 4984 CD GLU A 317 194.309 157.473 193.455 1.00 0.00 C ATOM 4985 OE1 GLU A 317 194.456 158.484 194.100 1.00 0.00 O ATOM 4986 OE2 GLU A 317 194.511 156.369 193.903 1.00 0.00 O ATOM 4987 H GLU A 317 191.240 158.403 191.001 1.00 0.00 H ATOM 4988 HA GLU A 317 192.964 160.259 189.926 1.00 0.00 H ATOM 4989 1HB GLU A 317 194.515 159.602 191.693 1.00 0.00 H ATOM 4990 2HB GLU A 317 192.875 159.479 192.313 1.00 0.00 H ATOM 4991 1HG GLU A 317 192.935 157.014 191.899 1.00 0.00 H ATOM 4992 2HG GLU A 317 194.609 157.170 191.373 1.00 0.00 H ATOM 4993 N LEU A 318 193.761 157.396 188.703 1.00 0.00 N ATOM 4994 CA LEU A 318 194.682 156.719 187.802 1.00 0.00 C ATOM 4995 C LEU A 318 194.588 157.205 186.367 1.00 0.00 C ATOM 4996 O LEU A 318 195.434 156.874 185.537 1.00 0.00 O ATOM 4997 CB LEU A 318 194.457 155.214 187.796 1.00 0.00 C ATOM 4998 CG LEU A 318 194.692 154.501 189.116 1.00 0.00 C ATOM 4999 CD1 LEU A 318 194.332 153.009 188.946 1.00 0.00 C ATOM 5000 CD2 LEU A 318 196.141 154.680 189.534 1.00 0.00 C ATOM 5001 H LEU A 318 192.901 156.932 188.957 1.00 0.00 H ATOM 5002 HA LEU A 318 195.696 156.911 188.149 1.00 0.00 H ATOM 5003 1HB LEU A 318 193.442 155.023 187.498 1.00 0.00 H ATOM 5004 2HB LEU A 318 195.122 154.766 187.056 1.00 0.00 H ATOM 5005 HG LEU A 318 194.038 154.922 189.883 1.00 0.00 H ATOM 5006 1HD1 LEU A 318 194.496 152.485 189.886 1.00 0.00 H ATOM 5007 2HD1 LEU A 318 193.293 152.914 188.661 1.00 0.00 H ATOM 5008 3HD1 LEU A 318 194.954 152.569 188.177 1.00 0.00 H ATOM 5009 1HD2 LEU A 318 196.311 154.169 190.481 1.00 0.00 H ATOM 5010 2HD2 LEU A 318 196.787 154.266 188.787 1.00 0.00 H ATOM 5011 3HD2 LEU A 318 196.357 155.742 189.649 1.00 0.00 H ATOM 5012 N PHE A 319 193.557 158.004 186.086 1.00 0.00 N ATOM 5013 CA PHE A 319 193.271 158.531 184.758 1.00 0.00 C ATOM 5014 C PHE A 319 194.433 159.315 184.168 1.00 0.00 C ATOM 5015 O PHE A 319 194.997 158.959 183.145 1.00 0.00 O ATOM 5016 CB PHE A 319 192.039 159.430 184.787 1.00 0.00 C ATOM 5017 CG PHE A 319 190.731 158.693 184.913 1.00 0.00 C ATOM 5018 CD1 PHE A 319 190.674 157.319 184.911 1.00 0.00 C ATOM 5019 CD2 PHE A 319 189.549 159.403 185.036 1.00 0.00 C ATOM 5020 CE1 PHE A 319 189.458 156.671 185.029 1.00 0.00 C ATOM 5021 CE2 PHE A 319 188.342 158.758 185.154 1.00 0.00 C ATOM 5022 CZ PHE A 319 188.300 157.389 185.150 1.00 0.00 C ATOM 5023 H PHE A 319 192.996 158.342 186.855 1.00 0.00 H ATOM 5024 HA PHE A 319 193.074 157.694 184.092 1.00 0.00 H ATOM 5025 1HB PHE A 319 192.113 160.122 185.624 1.00 0.00 H ATOM 5026 2HB PHE A 319 192.000 160.024 183.874 1.00 0.00 H ATOM 5027 HD1 PHE A 319 191.592 156.748 184.815 1.00 0.00 H ATOM 5028 HD2 PHE A 319 189.587 160.493 185.039 1.00 0.00 H ATOM 5029 HE1 PHE A 319 189.419 155.586 185.025 1.00 0.00 H ATOM 5030 HE2 PHE A 319 187.421 159.331 185.251 1.00 0.00 H ATOM 5031 HZ PHE A 319 187.361 156.881 185.240 1.00 0.00 H ATOM 5032 N ALA A 320 195.179 159.930 185.077 1.00 0.00 N ATOM 5033 CA ALA A 320 196.388 160.668 184.721 1.00 0.00 C ATOM 5034 C ALA A 320 197.437 159.830 183.980 1.00 0.00 C ATOM 5035 O ALA A 320 198.220 160.376 183.200 1.00 0.00 O ATOM 5036 CB ALA A 320 196.997 161.269 185.976 1.00 0.00 C ATOM 5037 H ALA A 320 194.800 160.069 186.003 1.00 0.00 H ATOM 5038 HA ALA A 320 196.100 161.467 184.037 1.00 0.00 H ATOM 5039 1HB ALA A 320 197.879 161.851 185.709 1.00 0.00 H ATOM 5040 2HB ALA A 320 196.267 161.918 186.460 1.00 0.00 H ATOM 5041 3HB ALA A 320 197.282 160.468 186.657 1.00 0.00 H ATOM 5042 N THR A 321 197.480 158.520 184.221 1.00 0.00 N ATOM 5043 CA THR A 321 198.440 157.656 183.545 1.00 0.00 C ATOM 5044 C THR A 321 197.765 156.657 182.608 1.00 0.00 C ATOM 5045 O THR A 321 198.437 155.915 181.891 1.00 0.00 O ATOM 5046 CB THR A 321 199.297 156.893 184.571 1.00 0.00 C ATOM 5047 OG1 THR A 321 198.449 156.111 185.424 1.00 0.00 O ATOM 5048 CG2 THR A 321 200.096 157.875 185.411 1.00 0.00 C ATOM 5049 H THR A 321 196.837 158.120 184.888 1.00 0.00 H ATOM 5050 HA THR A 321 199.096 158.277 182.937 1.00 0.00 H ATOM 5051 HB THR A 321 199.979 156.224 184.047 1.00 0.00 H ATOM 5052 HG1 THR A 321 197.791 155.656 184.891 1.00 0.00 H ATOM 5053 1HG2 THR A 321 200.700 157.329 186.134 1.00 0.00 H ATOM 5054 2HG2 THR A 321 200.747 158.462 184.764 1.00 0.00 H ATOM 5055 3HG2 THR A 321 199.412 158.541 185.938 1.00 0.00 H ATOM 5056 N LEU A 322 196.446 156.551 182.723 1.00 0.00 N ATOM 5057 CA LEU A 322 195.641 155.651 181.905 1.00 0.00 C ATOM 5058 C LEU A 322 195.103 156.260 180.608 1.00 0.00 C ATOM 5059 O LEU A 322 194.832 155.519 179.671 1.00 0.00 O ATOM 5060 CB LEU A 322 194.449 155.126 182.716 1.00 0.00 C ATOM 5061 CG LEU A 322 194.782 154.233 183.900 1.00 0.00 C ATOM 5062 CD1 LEU A 322 193.500 153.930 184.683 1.00 0.00 C ATOM 5063 CD2 LEU A 322 195.425 152.976 183.393 1.00 0.00 C ATOM 5064 H LEU A 322 195.961 157.192 183.334 1.00 0.00 H ATOM 5065 HA LEU A 322 196.276 154.821 181.597 1.00 0.00 H ATOM 5066 1HB LEU A 322 193.892 155.971 183.094 1.00 0.00 H ATOM 5067 2HB LEU A 322 193.807 154.560 182.054 1.00 0.00 H ATOM 5068 HG LEU A 322 195.466 154.748 184.571 1.00 0.00 H ATOM 5069 1HD1 LEU A 322 193.736 153.289 185.535 1.00 0.00 H ATOM 5070 2HD1 LEU A 322 193.065 154.864 185.043 1.00 0.00 H ATOM 5071 3HD1 LEU A 322 192.793 153.425 184.040 1.00 0.00 H ATOM 5072 1HD2 LEU A 322 195.667 152.334 184.221 1.00 0.00 H ATOM 5073 2HD2 LEU A 322 194.748 152.463 182.731 1.00 0.00 H ATOM 5074 3HD2 LEU A 322 196.337 153.227 182.851 1.00 0.00 H ATOM 5075 N VAL A 323 194.962 157.581 180.533 1.00 0.00 N ATOM 5076 CA VAL A 323 194.350 158.189 179.340 1.00 0.00 C ATOM 5077 C VAL A 323 195.119 157.941 178.038 1.00 0.00 C ATOM 5078 O VAL A 323 194.509 157.676 177.003 1.00 0.00 O ATOM 5079 CB VAL A 323 194.211 159.717 179.532 1.00 0.00 C ATOM 5080 CG1 VAL A 323 193.199 160.017 180.617 1.00 0.00 C ATOM 5081 CG2 VAL A 323 195.572 160.327 179.872 1.00 0.00 C ATOM 5082 H VAL A 323 195.244 158.164 181.306 1.00 0.00 H ATOM 5083 HA VAL A 323 193.369 157.737 179.199 1.00 0.00 H ATOM 5084 HB VAL A 323 193.837 160.164 178.610 1.00 0.00 H ATOM 5085 1HG1 VAL A 323 193.109 161.094 180.743 1.00 0.00 H ATOM 5086 2HG1 VAL A 323 192.236 159.609 180.340 1.00 0.00 H ATOM 5087 3HG1 VAL A 323 193.519 159.580 181.526 1.00 0.00 H ATOM 5088 1HG2 VAL A 323 195.466 161.402 180.005 1.00 0.00 H ATOM 5089 2HG2 VAL A 323 195.950 159.881 180.797 1.00 0.00 H ATOM 5090 3HG2 VAL A 323 196.269 160.134 179.072 1.00 0.00 H ATOM 5091 N GLY A 324 196.436 157.796 178.120 1.00 0.00 N ATOM 5092 CA GLY A 324 197.209 157.504 176.914 1.00 0.00 C ATOM 5093 C GLY A 324 196.789 156.145 176.352 1.00 0.00 C ATOM 5094 O GLY A 324 196.407 156.021 175.185 1.00 0.00 O ATOM 5095 H GLY A 324 196.918 157.966 178.991 1.00 0.00 H ATOM 5096 1HA GLY A 324 197.047 158.288 176.174 1.00 0.00 H ATOM 5097 2HA GLY A 324 198.272 157.505 177.147 1.00 0.00 H ATOM 5098 N ASN A 325 196.788 155.158 177.244 1.00 0.00 N ATOM 5099 CA ASN A 325 196.445 153.773 176.945 1.00 0.00 C ATOM 5100 C ASN A 325 194.979 153.589 176.616 1.00 0.00 C ATOM 5101 O ASN A 325 194.653 153.032 175.575 1.00 0.00 O ATOM 5102 CB ASN A 325 196.845 152.890 178.117 1.00 0.00 C ATOM 5103 CG ASN A 325 196.622 151.438 177.868 1.00 0.00 C ATOM 5104 OD1 ASN A 325 197.206 150.854 176.951 1.00 0.00 O ATOM 5105 ND2 ASN A 325 195.784 150.840 178.670 1.00 0.00 N ATOM 5106 H ASN A 325 197.090 155.375 178.184 1.00 0.00 H ATOM 5107 HA ASN A 325 196.997 153.471 176.054 1.00 0.00 H ATOM 5108 1HB ASN A 325 197.902 153.041 178.343 1.00 0.00 H ATOM 5109 2HB ASN A 325 196.275 153.180 179.003 1.00 0.00 H ATOM 5110 1HD2 ASN A 325 195.591 149.864 178.554 1.00 0.00 H ATOM 5111 2HD2 ASN A 325 195.335 151.354 179.399 1.00 0.00 H ATOM 5112 N ALA A 326 194.118 154.226 177.389 1.00 0.00 N ATOM 5113 CA ALA A 326 192.687 154.050 177.202 1.00 0.00 C ATOM 5114 C ALA A 326 192.272 154.603 175.854 1.00 0.00 C ATOM 5115 O ALA A 326 191.459 153.994 175.166 1.00 0.00 O ATOM 5116 CB ALA A 326 191.920 154.755 178.298 1.00 0.00 C ATOM 5117 H ALA A 326 194.430 154.508 178.302 1.00 0.00 H ATOM 5118 HA ALA A 326 192.439 152.994 177.243 1.00 0.00 H ATOM 5119 1HB ALA A 326 190.851 154.685 178.104 1.00 0.00 H ATOM 5120 2HB ALA A 326 192.154 154.278 179.235 1.00 0.00 H ATOM 5121 3HB ALA A 326 192.209 155.789 178.328 1.00 0.00 H ATOM 5122 N PHE A 327 192.846 155.735 175.458 1.00 0.00 N ATOM 5123 CA PHE A 327 192.480 156.325 174.181 1.00 0.00 C ATOM 5124 C PHE A 327 192.896 155.409 173.050 1.00 0.00 C ATOM 5125 O PHE A 327 192.097 155.126 172.160 1.00 0.00 O ATOM 5126 CB PHE A 327 193.118 157.684 173.984 1.00 0.00 C ATOM 5127 CG PHE A 327 192.620 158.376 172.756 1.00 0.00 C ATOM 5128 CD1 PHE A 327 191.358 158.960 172.738 1.00 0.00 C ATOM 5129 CD2 PHE A 327 193.403 158.449 171.615 1.00 0.00 C ATOM 5130 CE1 PHE A 327 190.892 159.601 171.607 1.00 0.00 C ATOM 5131 CE2 PHE A 327 192.940 159.090 170.482 1.00 0.00 C ATOM 5132 CZ PHE A 327 191.680 159.667 170.479 1.00 0.00 C ATOM 5133 H PHE A 327 193.597 156.144 175.999 1.00 0.00 H ATOM 5134 HA PHE A 327 191.402 156.459 174.147 1.00 0.00 H ATOM 5135 1HB PHE A 327 192.910 158.313 174.851 1.00 0.00 H ATOM 5136 2HB PHE A 327 194.200 157.572 173.912 1.00 0.00 H ATOM 5137 HD1 PHE A 327 190.734 158.908 173.633 1.00 0.00 H ATOM 5138 HD2 PHE A 327 194.395 157.993 171.617 1.00 0.00 H ATOM 5139 HE1 PHE A 327 189.905 160.052 171.607 1.00 0.00 H ATOM 5140 HE2 PHE A 327 193.564 159.141 169.590 1.00 0.00 H ATOM 5141 HZ PHE A 327 191.314 160.171 169.586 1.00 0.00 H ATOM 5142 N ALA A 328 194.122 154.887 173.122 1.00 0.00 N ATOM 5143 CA ALA A 328 194.596 154.016 172.055 1.00 0.00 C ATOM 5144 C ALA A 328 193.670 152.817 171.914 1.00 0.00 C ATOM 5145 O ALA A 328 193.226 152.490 170.816 1.00 0.00 O ATOM 5146 CB ALA A 328 196.031 153.569 172.321 1.00 0.00 C ATOM 5147 H ALA A 328 194.786 155.244 173.802 1.00 0.00 H ATOM 5148 HA ALA A 328 194.573 154.575 171.124 1.00 0.00 H ATOM 5149 1HB ALA A 328 196.373 152.924 171.509 1.00 0.00 H ATOM 5150 2HB ALA A 328 196.679 154.444 172.384 1.00 0.00 H ATOM 5151 3HB ALA A 328 196.079 153.019 173.256 1.00 0.00 H ATOM 5152 N ILE A 329 193.222 152.302 173.053 1.00 0.00 N ATOM 5153 CA ILE A 329 192.312 151.170 173.089 1.00 0.00 C ATOM 5154 C ILE A 329 190.946 151.529 172.533 1.00 0.00 C ATOM 5155 O ILE A 329 190.450 150.869 171.624 1.00 0.00 O ATOM 5156 CB ILE A 329 192.154 150.642 174.519 1.00 0.00 C ATOM 5157 CG1 ILE A 329 193.453 150.054 174.985 1.00 0.00 C ATOM 5158 CG2 ILE A 329 191.057 149.637 174.574 1.00 0.00 C ATOM 5159 CD1 ILE A 329 193.498 149.778 176.419 1.00 0.00 C ATOM 5160 H ILE A 329 193.636 152.613 173.920 1.00 0.00 H ATOM 5161 HA ILE A 329 192.724 150.378 172.473 1.00 0.00 H ATOM 5162 HB ILE A 329 191.917 151.466 175.186 1.00 0.00 H ATOM 5163 1HG1 ILE A 329 193.631 149.142 174.459 1.00 0.00 H ATOM 5164 2HG1 ILE A 329 194.261 150.742 174.743 1.00 0.00 H ATOM 5165 1HG2 ILE A 329 190.955 149.271 175.590 1.00 0.00 H ATOM 5166 2HG2 ILE A 329 190.128 150.099 174.262 1.00 0.00 H ATOM 5167 3HG2 ILE A 329 191.293 148.809 173.909 1.00 0.00 H ATOM 5168 1HD1 ILE A 329 194.465 149.358 176.674 1.00 0.00 H ATOM 5169 2HD1 ILE A 329 193.346 150.705 176.970 1.00 0.00 H ATOM 5170 3HD1 ILE A 329 192.717 149.071 176.676 1.00 0.00 H ATOM 5171 N ALA A 330 190.463 152.725 172.873 1.00 0.00 N ATOM 5172 CA ALA A 330 189.168 153.180 172.376 1.00 0.00 C ATOM 5173 C ALA A 330 189.160 153.244 170.845 1.00 0.00 C ATOM 5174 O ALA A 330 188.205 152.808 170.198 1.00 0.00 O ATOM 5175 CB ALA A 330 188.823 154.535 172.993 1.00 0.00 C ATOM 5176 H ALA A 330 190.896 153.232 173.630 1.00 0.00 H ATOM 5177 HA ALA A 330 188.417 152.447 172.676 1.00 0.00 H ATOM 5178 1HB ALA A 330 187.839 154.852 172.653 1.00 0.00 H ATOM 5179 2HB ALA A 330 188.819 154.452 174.080 1.00 0.00 H ATOM 5180 3HB ALA A 330 189.564 155.272 172.689 1.00 0.00 H ATOM 5181 N VAL A 331 190.270 153.721 170.272 1.00 0.00 N ATOM 5182 CA VAL A 331 190.400 153.896 168.825 1.00 0.00 C ATOM 5183 C VAL A 331 190.518 152.565 168.087 1.00 0.00 C ATOM 5184 O VAL A 331 189.861 152.352 167.068 1.00 0.00 O ATOM 5185 CB VAL A 331 191.640 154.753 168.512 1.00 0.00 C ATOM 5186 CG1 VAL A 331 191.901 154.768 167.006 1.00 0.00 C ATOM 5187 CG2 VAL A 331 191.419 156.162 169.054 1.00 0.00 C ATOM 5188 H VAL A 331 190.986 154.114 170.869 1.00 0.00 H ATOM 5189 HA VAL A 331 189.509 154.410 168.461 1.00 0.00 H ATOM 5190 HB VAL A 331 192.519 154.312 168.984 1.00 0.00 H ATOM 5191 1HG1 VAL A 331 192.782 155.376 166.794 1.00 0.00 H ATOM 5192 2HG1 VAL A 331 192.074 153.749 166.660 1.00 0.00 H ATOM 5193 3HG1 VAL A 331 191.039 155.188 166.489 1.00 0.00 H ATOM 5194 1HG2 VAL A 331 192.293 156.769 168.835 1.00 0.00 H ATOM 5195 2HG2 VAL A 331 190.541 156.601 168.581 1.00 0.00 H ATOM 5196 3HG2 VAL A 331 191.266 156.124 170.127 1.00 0.00 H ATOM 5197 N VAL A 332 191.335 151.670 168.632 1.00 0.00 N ATOM 5198 CA VAL A 332 191.527 150.329 168.090 1.00 0.00 C ATOM 5199 C VAL A 332 190.273 149.474 168.159 1.00 0.00 C ATOM 5200 O VAL A 332 189.891 148.864 167.163 1.00 0.00 O ATOM 5201 CB VAL A 332 192.659 149.621 168.849 1.00 0.00 C ATOM 5202 CG1 VAL A 332 192.727 148.140 168.451 1.00 0.00 C ATOM 5203 CG2 VAL A 332 193.963 150.325 168.562 1.00 0.00 C ATOM 5204 H VAL A 332 191.791 151.901 169.507 1.00 0.00 H ATOM 5205 HA VAL A 332 191.799 150.427 167.038 1.00 0.00 H ATOM 5206 HB VAL A 332 192.451 149.655 169.915 1.00 0.00 H ATOM 5207 1HG1 VAL A 332 193.535 147.652 168.999 1.00 0.00 H ATOM 5208 2HG1 VAL A 332 191.781 147.655 168.692 1.00 0.00 H ATOM 5209 3HG1 VAL A 332 192.915 148.060 167.382 1.00 0.00 H ATOM 5210 1HG2 VAL A 332 194.765 149.831 169.096 1.00 0.00 H ATOM 5211 2HG2 VAL A 332 194.167 150.294 167.492 1.00 0.00 H ATOM 5212 3HG2 VAL A 332 193.901 151.345 168.880 1.00 0.00 H ATOM 5213 N GLY A 333 189.584 149.503 169.292 1.00 0.00 N ATOM 5214 CA GLY A 333 188.338 148.762 169.430 1.00 0.00 C ATOM 5215 C GLY A 333 187.315 149.224 168.391 1.00 0.00 C ATOM 5216 O GLY A 333 186.622 148.401 167.791 1.00 0.00 O ATOM 5217 H GLY A 333 189.932 150.037 170.073 1.00 0.00 H ATOM 5218 1HA GLY A 333 188.532 147.698 169.311 1.00 0.00 H ATOM 5219 2HA GLY A 333 187.941 148.906 170.434 1.00 0.00 H ATOM 5220 N PHE A 334 187.276 150.536 168.142 1.00 0.00 N ATOM 5221 CA PHE A 334 186.450 151.096 167.079 1.00 0.00 C ATOM 5222 C PHE A 334 186.852 150.595 165.707 1.00 0.00 C ATOM 5223 O PHE A 334 186.037 150.000 165.004 1.00 0.00 O ATOM 5224 CB PHE A 334 186.527 152.615 167.091 1.00 0.00 C ATOM 5225 CG PHE A 334 185.826 153.289 165.921 1.00 0.00 C ATOM 5226 CD1 PHE A 334 184.444 153.370 165.840 1.00 0.00 C ATOM 5227 CD2 PHE A 334 186.576 153.842 164.895 1.00 0.00 C ATOM 5228 CE1 PHE A 334 183.837 153.992 164.759 1.00 0.00 C ATOM 5229 CE2 PHE A 334 185.970 154.460 163.823 1.00 0.00 C ATOM 5230 CZ PHE A 334 184.599 154.533 163.757 1.00 0.00 C ATOM 5231 H PHE A 334 187.790 151.177 168.739 1.00 0.00 H ATOM 5232 HA PHE A 334 185.414 150.817 167.268 1.00 0.00 H ATOM 5233 1HB PHE A 334 186.085 152.993 168.009 1.00 0.00 H ATOM 5234 2HB PHE A 334 187.569 152.925 167.078 1.00 0.00 H ATOM 5235 HD1 PHE A 334 183.839 152.944 166.632 1.00 0.00 H ATOM 5236 HD2 PHE A 334 187.665 153.785 164.946 1.00 0.00 H ATOM 5237 HE1 PHE A 334 182.749 154.051 164.702 1.00 0.00 H ATOM 5238 HE2 PHE A 334 186.572 154.887 163.034 1.00 0.00 H ATOM 5239 HZ PHE A 334 184.118 155.020 162.907 1.00 0.00 H ATOM 5240 N ALA A 335 188.157 150.657 165.413 1.00 0.00 N ATOM 5241 CA ALA A 335 188.652 150.275 164.092 1.00 0.00 C ATOM 5242 C ALA A 335 188.319 148.818 163.801 1.00 0.00 C ATOM 5243 O ALA A 335 187.837 148.492 162.713 1.00 0.00 O ATOM 5244 CB ALA A 335 190.154 150.509 164.019 1.00 0.00 C ATOM 5245 H ALA A 335 188.758 151.223 165.999 1.00 0.00 H ATOM 5246 HA ALA A 335 188.168 150.891 163.334 1.00 0.00 H ATOM 5247 1HB ALA A 335 190.526 150.199 163.042 1.00 0.00 H ATOM 5248 2HB ALA A 335 190.363 151.569 164.169 1.00 0.00 H ATOM 5249 3HB ALA A 335 190.650 149.926 164.794 1.00 0.00 H ATOM 5250 N ILE A 336 188.378 147.993 164.839 1.00 0.00 N ATOM 5251 CA ILE A 336 188.075 146.575 164.730 1.00 0.00 C ATOM 5252 C ILE A 336 186.625 146.331 164.403 1.00 0.00 C ATOM 5253 O ILE A 336 186.299 145.625 163.449 1.00 0.00 O ATOM 5254 CB ILE A 336 188.433 145.845 166.035 1.00 0.00 C ATOM 5255 CG1 ILE A 336 189.922 145.797 166.216 1.00 0.00 C ATOM 5256 CG2 ILE A 336 187.848 144.440 166.039 1.00 0.00 C ATOM 5257 CD1 ILE A 336 190.324 145.376 167.585 1.00 0.00 C ATOM 5258 H ILE A 336 188.878 148.304 165.662 1.00 0.00 H ATOM 5259 HA ILE A 336 188.680 146.156 163.928 1.00 0.00 H ATOM 5260 HB ILE A 336 188.031 146.393 166.877 1.00 0.00 H ATOM 5261 1HG1 ILE A 336 190.347 145.104 165.491 1.00 0.00 H ATOM 5262 2HG1 ILE A 336 190.336 146.779 166.016 1.00 0.00 H ATOM 5263 1HG2 ILE A 336 188.113 143.938 166.971 1.00 0.00 H ATOM 5264 2HG2 ILE A 336 186.764 144.495 165.953 1.00 0.00 H ATOM 5265 3HG2 ILE A 336 188.247 143.885 165.205 1.00 0.00 H ATOM 5266 1HD1 ILE A 336 191.410 145.359 167.655 1.00 0.00 H ATOM 5267 2HD1 ILE A 336 189.924 146.077 168.315 1.00 0.00 H ATOM 5268 3HD1 ILE A 336 189.933 144.381 167.783 1.00 0.00 H ATOM 5269 N ALA A 337 185.770 147.034 165.126 1.00 0.00 N ATOM 5270 CA ALA A 337 184.341 146.926 164.976 1.00 0.00 C ATOM 5271 C ALA A 337 183.872 147.349 163.593 1.00 0.00 C ATOM 5272 O ALA A 337 183.069 146.657 162.973 1.00 0.00 O ATOM 5273 CB ALA A 337 183.670 147.772 166.024 1.00 0.00 C ATOM 5274 H ALA A 337 186.133 147.553 165.917 1.00 0.00 H ATOM 5275 HA ALA A 337 184.049 145.901 165.114 1.00 0.00 H ATOM 5276 1HB ALA A 337 182.600 147.718 165.896 1.00 0.00 H ATOM 5277 2HB ALA A 337 183.938 147.399 167.015 1.00 0.00 H ATOM 5278 3HB ALA A 337 183.999 148.803 165.920 1.00 0.00 H ATOM 5279 N ILE A 338 184.515 148.364 163.034 1.00 0.00 N ATOM 5280 CA ILE A 338 184.159 148.836 161.704 1.00 0.00 C ATOM 5281 C ILE A 338 184.673 147.904 160.619 1.00 0.00 C ATOM 5282 O ILE A 338 183.924 147.535 159.719 1.00 0.00 O ATOM 5283 CB ILE A 338 184.704 150.245 161.455 1.00 0.00 C ATOM 5284 CG1 ILE A 338 184.121 151.187 162.457 1.00 0.00 C ATOM 5285 CG2 ILE A 338 184.392 150.691 160.036 1.00 0.00 C ATOM 5286 CD1 ILE A 338 182.612 151.195 162.462 1.00 0.00 C ATOM 5287 H ILE A 338 185.127 148.922 163.614 1.00 0.00 H ATOM 5288 HA ILE A 338 183.073 148.871 161.632 1.00 0.00 H ATOM 5289 HB ILE A 338 185.785 150.247 161.599 1.00 0.00 H ATOM 5290 1HG1 ILE A 338 184.472 150.915 163.451 1.00 0.00 H ATOM 5291 2HG1 ILE A 338 184.473 152.184 162.242 1.00 0.00 H ATOM 5292 1HG2 ILE A 338 184.784 151.695 159.875 1.00 0.00 H ATOM 5293 2HG2 ILE A 338 184.854 150.002 159.329 1.00 0.00 H ATOM 5294 3HG2 ILE A 338 183.313 150.695 159.885 1.00 0.00 H ATOM 5295 1HD1 ILE A 338 182.250 151.898 163.209 1.00 0.00 H ATOM 5296 2HD1 ILE A 338 182.244 151.494 161.480 1.00 0.00 H ATOM 5297 3HD1 ILE A 338 182.245 150.200 162.698 1.00 0.00 H ATOM 5298 N SER A 339 185.871 147.371 160.820 1.00 0.00 N ATOM 5299 CA SER A 339 186.439 146.461 159.833 1.00 0.00 C ATOM 5300 C SER A 339 185.631 145.173 159.710 1.00 0.00 C ATOM 5301 O SER A 339 185.215 144.811 158.612 1.00 0.00 O ATOM 5302 CB SER A 339 187.872 146.123 160.194 1.00 0.00 C ATOM 5303 OG SER A 339 188.688 147.263 160.143 1.00 0.00 O ATOM 5304 H SER A 339 186.458 147.722 161.567 1.00 0.00 H ATOM 5305 HA SER A 339 186.417 146.951 158.859 1.00 0.00 H ATOM 5306 1HB SER A 339 187.901 145.695 161.198 1.00 0.00 H ATOM 5307 2HB SER A 339 188.252 145.370 159.506 1.00 0.00 H ATOM 5308 HG SER A 339 188.435 147.803 160.896 1.00 0.00 H ATOM 5309 N LEU A 340 185.210 144.621 160.841 1.00 0.00 N ATOM 5310 CA LEU A 340 184.471 143.367 160.804 1.00 0.00 C ATOM 5311 C LEU A 340 183.055 143.615 160.302 1.00 0.00 C ATOM 5312 O LEU A 340 182.559 142.890 159.439 1.00 0.00 O ATOM 5313 CB LEU A 340 184.414 142.697 162.182 1.00 0.00 C ATOM 5314 CG LEU A 340 183.809 141.263 162.172 1.00 0.00 C ATOM 5315 CD1 LEU A 340 184.638 140.390 161.239 1.00 0.00 C ATOM 5316 CD2 LEU A 340 183.791 140.701 163.584 1.00 0.00 C ATOM 5317 H LEU A 340 185.576 144.958 161.722 1.00 0.00 H ATOM 5318 HA LEU A 340 184.982 142.682 160.130 1.00 0.00 H ATOM 5319 1HB LEU A 340 185.424 142.641 162.583 1.00 0.00 H ATOM 5320 2HB LEU A 340 183.814 143.320 162.849 1.00 0.00 H ATOM 5321 HG LEU A 340 182.796 141.294 161.790 1.00 0.00 H ATOM 5322 1HD1 LEU A 340 184.228 139.389 161.222 1.00 0.00 H ATOM 5323 2HD1 LEU A 340 184.613 140.807 160.230 1.00 0.00 H ATOM 5324 3HD1 LEU A 340 185.667 140.353 161.593 1.00 0.00 H ATOM 5325 1HD2 LEU A 340 183.365 139.696 163.571 1.00 0.00 H ATOM 5326 2HD2 LEU A 340 184.809 140.657 163.973 1.00 0.00 H ATOM 5327 3HD2 LEU A 340 183.193 141.337 164.213 1.00 0.00 H ATOM 5328 N GLY A 341 182.499 144.767 160.701 1.00 0.00 N ATOM 5329 CA GLY A 341 181.157 145.162 160.296 1.00 0.00 C ATOM 5330 C GLY A 341 181.099 145.290 158.784 1.00 0.00 C ATOM 5331 O GLY A 341 180.198 144.753 158.151 1.00 0.00 O ATOM 5332 H GLY A 341 182.910 145.254 161.484 1.00 0.00 H ATOM 5333 1HA GLY A 341 180.427 144.433 160.637 1.00 0.00 H ATOM 5334 2HA GLY A 341 180.895 146.109 160.768 1.00 0.00 H ATOM 5335 N LYS A 342 182.189 145.820 158.210 1.00 0.00 N ATOM 5336 CA LYS A 342 182.293 146.020 156.767 1.00 0.00 C ATOM 5337 C LYS A 342 182.274 144.687 156.042 1.00 0.00 C ATOM 5338 O LYS A 342 181.514 144.500 155.097 1.00 0.00 O ATOM 5339 CB LYS A 342 183.583 146.760 156.415 1.00 0.00 C ATOM 5340 CG LYS A 342 183.751 147.040 154.931 1.00 0.00 C ATOM 5341 CD LYS A 342 185.008 147.854 154.661 1.00 0.00 C ATOM 5342 CE LYS A 342 185.221 148.059 153.168 1.00 0.00 C ATOM 5343 NZ LYS A 342 186.441 148.865 152.887 1.00 0.00 N ATOM 5344 H LYS A 342 182.828 146.338 158.794 1.00 0.00 H ATOM 5345 HA LYS A 342 181.449 146.624 156.433 1.00 0.00 H ATOM 5346 1HB LYS A 342 183.613 147.712 156.944 1.00 0.00 H ATOM 5347 2HB LYS A 342 184.440 146.177 156.746 1.00 0.00 H ATOM 5348 1HG LYS A 342 183.816 146.093 154.391 1.00 0.00 H ATOM 5349 2HG LYS A 342 182.886 147.590 154.565 1.00 0.00 H ATOM 5350 1HD LYS A 342 184.922 148.827 155.146 1.00 0.00 H ATOM 5351 2HD LYS A 342 185.872 147.335 155.076 1.00 0.00 H ATOM 5352 1HE LYS A 342 185.319 147.087 152.686 1.00 0.00 H ATOM 5353 2HE LYS A 342 184.354 148.570 152.752 1.00 0.00 H ATOM 5354 1HZ LYS A 342 186.548 148.978 151.890 1.00 0.00 H ATOM 5355 2HZ LYS A 342 186.354 149.773 153.323 1.00 0.00 H ATOM 5356 3HZ LYS A 342 187.252 148.390 153.260 1.00 0.00 H ATOM 5357 N ILE A 343 183.014 143.725 156.584 1.00 0.00 N ATOM 5358 CA ILE A 343 183.141 142.395 156.007 1.00 0.00 C ATOM 5359 C ILE A 343 181.816 141.668 155.980 1.00 0.00 C ATOM 5360 O ILE A 343 181.356 141.247 154.919 1.00 0.00 O ATOM 5361 CB ILE A 343 184.173 141.564 156.789 1.00 0.00 C ATOM 5362 CG1 ILE A 343 185.564 142.132 156.563 1.00 0.00 C ATOM 5363 CG2 ILE A 343 184.099 140.107 156.367 1.00 0.00 C ATOM 5364 CD1 ILE A 343 186.602 141.565 157.503 1.00 0.00 C ATOM 5365 H ILE A 343 183.624 143.974 157.354 1.00 0.00 H ATOM 5366 HA ILE A 343 183.484 142.501 154.979 1.00 0.00 H ATOM 5367 HB ILE A 343 183.969 141.636 157.850 1.00 0.00 H ATOM 5368 1HG1 ILE A 343 185.868 141.925 155.538 1.00 0.00 H ATOM 5369 2HG1 ILE A 343 185.530 143.212 156.691 1.00 0.00 H ATOM 5370 1HG2 ILE A 343 184.834 139.528 156.926 1.00 0.00 H ATOM 5371 2HG2 ILE A 343 183.110 139.717 156.567 1.00 0.00 H ATOM 5372 3HG2 ILE A 343 184.310 140.026 155.302 1.00 0.00 H ATOM 5373 1HD1 ILE A 343 187.572 142.014 157.286 1.00 0.00 H ATOM 5374 2HD1 ILE A 343 186.322 141.787 158.531 1.00 0.00 H ATOM 5375 3HD1 ILE A 343 186.664 140.487 157.368 1.00 0.00 H ATOM 5376 N PHE A 344 181.095 141.746 157.088 1.00 0.00 N ATOM 5377 CA PHE A 344 179.823 141.061 157.201 1.00 0.00 C ATOM 5378 C PHE A 344 178.749 141.783 156.392 1.00 0.00 C ATOM 5379 O PHE A 344 177.912 141.159 155.745 1.00 0.00 O ATOM 5380 CB PHE A 344 179.402 140.968 158.666 1.00 0.00 C ATOM 5381 CG PHE A 344 180.204 139.984 159.476 1.00 0.00 C ATOM 5382 CD1 PHE A 344 181.066 139.088 158.871 1.00 0.00 C ATOM 5383 CD2 PHE A 344 180.088 139.961 160.838 1.00 0.00 C ATOM 5384 CE1 PHE A 344 181.796 138.188 159.634 1.00 0.00 C ATOM 5385 CE2 PHE A 344 180.803 139.078 161.609 1.00 0.00 C ATOM 5386 CZ PHE A 344 181.659 138.187 161.013 1.00 0.00 C ATOM 5387 H PHE A 344 181.548 142.071 157.934 1.00 0.00 H ATOM 5388 HA PHE A 344 179.933 140.053 156.798 1.00 0.00 H ATOM 5389 1HB PHE A 344 179.500 141.949 159.135 1.00 0.00 H ATOM 5390 2HB PHE A 344 178.354 140.679 158.727 1.00 0.00 H ATOM 5391 HD1 PHE A 344 181.166 139.097 157.791 1.00 0.00 H ATOM 5392 HD2 PHE A 344 179.413 140.663 161.302 1.00 0.00 H ATOM 5393 HE1 PHE A 344 182.473 137.485 159.149 1.00 0.00 H ATOM 5394 HE2 PHE A 344 180.691 139.083 162.686 1.00 0.00 H ATOM 5395 HZ PHE A 344 182.228 137.484 161.618 1.00 0.00 H ATOM 5396 N ALA A 345 178.829 143.107 156.378 1.00 0.00 N ATOM 5397 CA ALA A 345 177.895 143.960 155.660 1.00 0.00 C ATOM 5398 C ALA A 345 177.930 143.610 154.176 1.00 0.00 C ATOM 5399 O ALA A 345 176.904 143.560 153.495 1.00 0.00 O ATOM 5400 CB ALA A 345 178.291 145.403 155.911 1.00 0.00 C ATOM 5401 H ALA A 345 179.522 143.551 156.959 1.00 0.00 H ATOM 5402 HA ALA A 345 176.885 143.802 156.025 1.00 0.00 H ATOM 5403 1HB ALA A 345 177.663 146.067 155.379 1.00 0.00 H ATOM 5404 2HB ALA A 345 178.205 145.605 156.962 1.00 0.00 H ATOM 5405 3HB ALA A 345 179.312 145.559 155.589 1.00 0.00 H ATOM 5406 N LEU A 346 179.135 143.305 153.703 1.00 0.00 N ATOM 5407 CA LEU A 346 179.373 142.969 152.307 1.00 0.00 C ATOM 5408 C LEU A 346 178.793 141.605 151.990 1.00 0.00 C ATOM 5409 O LEU A 346 178.020 141.441 151.046 1.00 0.00 O ATOM 5410 CB LEU A 346 180.875 142.982 152.007 1.00 0.00 C ATOM 5411 CG LEU A 346 181.270 142.679 150.570 1.00 0.00 C ATOM 5412 CD1 LEU A 346 180.636 143.708 149.648 1.00 0.00 C ATOM 5413 CD2 LEU A 346 182.786 142.693 150.461 1.00 0.00 C ATOM 5414 H LEU A 346 179.937 143.597 154.240 1.00 0.00 H ATOM 5415 HA LEU A 346 178.888 143.717 151.680 1.00 0.00 H ATOM 5416 1HB LEU A 346 181.271 143.966 152.256 1.00 0.00 H ATOM 5417 2HB LEU A 346 181.363 142.248 152.642 1.00 0.00 H ATOM 5418 HG LEU A 346 180.892 141.696 150.284 1.00 0.00 H ATOM 5419 1HD1 LEU A 346 180.917 143.494 148.616 1.00 0.00 H ATOM 5420 2HD1 LEU A 346 179.552 143.664 149.744 1.00 0.00 H ATOM 5421 3HD1 LEU A 346 180.985 144.703 149.920 1.00 0.00 H ATOM 5422 1HD2 LEU A 346 183.079 142.476 149.434 1.00 0.00 H ATOM 5423 2HD2 LEU A 346 183.162 143.678 150.747 1.00 0.00 H ATOM 5424 3HD2 LEU A 346 183.206 141.937 151.127 1.00 0.00 H ATOM 5425 N ARG A 347 179.059 140.664 152.883 1.00 0.00 N ATOM 5426 CA ARG A 347 178.671 139.277 152.693 1.00 0.00 C ATOM 5427 C ARG A 347 177.165 139.076 152.700 1.00 0.00 C ATOM 5428 O ARG A 347 176.631 138.300 151.906 1.00 0.00 O ATOM 5429 CB ARG A 347 179.299 138.429 153.787 1.00 0.00 C ATOM 5430 CG ARG A 347 180.803 138.241 153.665 1.00 0.00 C ATOM 5431 CD ARG A 347 181.349 137.437 154.788 1.00 0.00 C ATOM 5432 NE ARG A 347 182.794 137.293 154.699 1.00 0.00 N ATOM 5433 CZ ARG A 347 183.553 136.633 155.596 1.00 0.00 C ATOM 5434 NH1 ARG A 347 182.996 136.065 156.640 1.00 0.00 N ATOM 5435 NH2 ARG A 347 184.862 136.559 155.424 1.00 0.00 N ATOM 5436 H ARG A 347 179.735 140.870 153.609 1.00 0.00 H ATOM 5437 HA ARG A 347 179.033 138.952 151.717 1.00 0.00 H ATOM 5438 1HB ARG A 347 179.100 138.883 154.761 1.00 0.00 H ATOM 5439 2HB ARG A 347 178.842 137.440 153.789 1.00 0.00 H ATOM 5440 1HG ARG A 347 181.031 137.727 152.732 1.00 0.00 H ATOM 5441 2HG ARG A 347 181.293 139.214 153.670 1.00 0.00 H ATOM 5442 1HD ARG A 347 181.112 137.927 155.736 1.00 0.00 H ATOM 5443 2HD ARG A 347 180.906 136.443 154.773 1.00 0.00 H ATOM 5444 HE ARG A 347 183.260 137.717 153.908 1.00 0.00 H ATOM 5445 1HH1 ARG A 347 181.996 136.122 156.771 1.00 0.00 H ATOM 5446 2HH1 ARG A 347 183.566 135.571 157.311 1.00 0.00 H ATOM 5447 1HH2 ARG A 347 185.292 136.997 154.621 1.00 0.00 H ATOM 5448 2HH2 ARG A 347 185.431 136.065 156.095 1.00 0.00 H ATOM 5449 N HIS A 348 176.473 139.834 153.532 1.00 0.00 N ATOM 5450 CA HIS A 348 175.052 139.628 153.754 1.00 0.00 C ATOM 5451 C HIS A 348 174.178 140.737 153.150 1.00 0.00 C ATOM 5452 O HIS A 348 172.971 140.547 153.001 1.00 0.00 O ATOM 5453 CB HIS A 348 174.769 139.522 155.236 1.00 0.00 C ATOM 5454 CG HIS A 348 175.464 138.360 155.861 1.00 0.00 C ATOM 5455 ND1 HIS A 348 175.071 137.055 155.636 1.00 0.00 N ATOM 5456 CD2 HIS A 348 176.521 138.288 156.703 1.00 0.00 C ATOM 5457 CE1 HIS A 348 175.862 136.243 156.314 1.00 0.00 C ATOM 5458 NE2 HIS A 348 176.742 136.974 156.964 1.00 0.00 N ATOM 5459 H HIS A 348 176.974 140.443 154.164 1.00 0.00 H ATOM 5460 HA HIS A 348 174.744 138.703 153.268 1.00 0.00 H ATOM 5461 1HB HIS A 348 175.086 140.424 155.714 1.00 0.00 H ATOM 5462 2HB HIS A 348 173.696 139.421 155.396 1.00 0.00 H ATOM 5463 HD2 HIS A 348 177.088 139.117 157.099 1.00 0.00 H ATOM 5464 HE1 HIS A 348 175.796 135.156 156.331 1.00 0.00 H ATOM 5465 HE2 HIS A 348 177.478 136.628 157.569 1.00 0.00 H ATOM 5466 N GLY A 349 174.793 141.821 152.655 1.00 0.00 N ATOM 5467 CA GLY A 349 173.995 142.863 151.996 1.00 0.00 C ATOM 5468 C GLY A 349 173.265 143.831 152.927 1.00 0.00 C ATOM 5469 O GLY A 349 172.048 143.980 152.815 1.00 0.00 O ATOM 5470 H GLY A 349 175.728 142.052 152.959 1.00 0.00 H ATOM 5471 1HA GLY A 349 174.650 143.450 151.353 1.00 0.00 H ATOM 5472 2HA GLY A 349 173.246 142.387 151.364 1.00 0.00 H ATOM 5473 N TYR A 350 173.943 144.351 153.942 1.00 0.00 N ATOM 5474 CA TYR A 350 173.271 145.303 154.836 1.00 0.00 C ATOM 5475 C TYR A 350 174.225 146.416 155.230 1.00 0.00 C ATOM 5476 O TYR A 350 175.422 146.316 154.998 1.00 0.00 O ATOM 5477 CB TYR A 350 172.725 144.617 156.093 1.00 0.00 C ATOM 5478 CG TYR A 350 173.734 144.055 157.113 1.00 0.00 C ATOM 5479 CD1 TYR A 350 174.156 144.802 158.220 1.00 0.00 C ATOM 5480 CD2 TYR A 350 174.230 142.792 156.930 1.00 0.00 C ATOM 5481 CE1 TYR A 350 175.075 144.242 159.117 1.00 0.00 C ATOM 5482 CE2 TYR A 350 175.134 142.256 157.821 1.00 0.00 C ATOM 5483 CZ TYR A 350 175.555 142.962 158.899 1.00 0.00 C ATOM 5484 OH TYR A 350 176.459 142.382 159.758 1.00 0.00 O ATOM 5485 H TYR A 350 174.955 144.275 153.951 1.00 0.00 H ATOM 5486 HA TYR A 350 172.433 145.753 154.306 1.00 0.00 H ATOM 5487 1HB TYR A 350 172.102 145.326 156.643 1.00 0.00 H ATOM 5488 2HB TYR A 350 172.100 143.782 155.792 1.00 0.00 H ATOM 5489 HD1 TYR A 350 173.772 145.808 158.382 1.00 0.00 H ATOM 5490 HD2 TYR A 350 173.906 142.210 156.071 1.00 0.00 H ATOM 5491 HE1 TYR A 350 175.412 144.801 159.974 1.00 0.00 H ATOM 5492 HE2 TYR A 350 175.522 141.255 157.665 1.00 0.00 H ATOM 5493 HH TYR A 350 176.815 143.022 160.354 1.00 0.00 H ATOM 5494 N ARG A 351 173.679 147.489 155.797 1.00 0.00 N ATOM 5495 CA ARG A 351 174.485 148.616 156.262 1.00 0.00 C ATOM 5496 C ARG A 351 174.712 148.634 157.763 1.00 0.00 C ATOM 5497 O ARG A 351 173.815 148.325 158.548 1.00 0.00 O ATOM 5498 CB ARG A 351 173.828 149.930 155.858 1.00 0.00 C ATOM 5499 CG ARG A 351 174.601 151.180 156.243 1.00 0.00 C ATOM 5500 CD ARG A 351 173.977 152.406 155.685 1.00 0.00 C ATOM 5501 NE ARG A 351 174.716 153.606 156.052 1.00 0.00 N ATOM 5502 CZ ARG A 351 174.361 154.861 155.704 1.00 0.00 C ATOM 5503 NH1 ARG A 351 173.278 155.063 154.985 1.00 0.00 N ATOM 5504 NH2 ARG A 351 175.100 155.888 156.087 1.00 0.00 N ATOM 5505 H ARG A 351 172.682 147.508 155.954 1.00 0.00 H ATOM 5506 HA ARG A 351 175.463 148.553 155.784 1.00 0.00 H ATOM 5507 1HB ARG A 351 173.689 149.949 154.777 1.00 0.00 H ATOM 5508 2HB ARG A 351 172.841 149.998 156.316 1.00 0.00 H ATOM 5509 1HG ARG A 351 174.626 151.274 157.330 1.00 0.00 H ATOM 5510 2HG ARG A 351 175.621 151.110 155.863 1.00 0.00 H ATOM 5511 1HD ARG A 351 173.953 152.339 154.598 1.00 0.00 H ATOM 5512 2HD ARG A 351 172.961 152.503 156.066 1.00 0.00 H ATOM 5513 HE ARG A 351 175.555 153.492 156.605 1.00 0.00 H ATOM 5514 1HH1 ARG A 351 172.713 154.279 154.693 1.00 0.00 H ATOM 5515 2HH1 ARG A 351 173.013 156.002 154.726 1.00 0.00 H ATOM 5516 1HH2 ARG A 351 175.932 155.733 156.639 1.00 0.00 H ATOM 5517 2HH2 ARG A 351 174.835 156.826 155.827 1.00 0.00 H ATOM 5518 N VAL A 352 175.935 148.984 158.145 1.00 0.00 N ATOM 5519 CA VAL A 352 176.322 149.135 159.536 1.00 0.00 C ATOM 5520 C VAL A 352 176.505 150.597 159.916 1.00 0.00 C ATOM 5521 O VAL A 352 177.213 151.342 159.238 1.00 0.00 O ATOM 5522 CB VAL A 352 177.634 148.371 159.794 1.00 0.00 C ATOM 5523 CG1 VAL A 352 178.094 148.581 161.209 1.00 0.00 C ATOM 5524 CG2 VAL A 352 177.418 146.941 159.507 1.00 0.00 C ATOM 5525 H VAL A 352 176.633 149.145 157.433 1.00 0.00 H ATOM 5526 HA VAL A 352 175.530 148.727 160.164 1.00 0.00 H ATOM 5527 HB VAL A 352 178.416 148.764 159.143 1.00 0.00 H ATOM 5528 1HG1 VAL A 352 179.023 148.035 161.375 1.00 0.00 H ATOM 5529 2HG1 VAL A 352 178.264 149.643 161.385 1.00 0.00 H ATOM 5530 3HG1 VAL A 352 177.343 148.222 161.872 1.00 0.00 H ATOM 5531 1HG2 VAL A 352 178.343 146.389 159.685 1.00 0.00 H ATOM 5532 2HG2 VAL A 352 176.633 146.559 160.158 1.00 0.00 H ATOM 5533 3HG2 VAL A 352 177.123 146.824 158.473 1.00 0.00 H ATOM 5534 N ASP A 353 175.850 151.002 161.002 1.00 0.00 N ATOM 5535 CA ASP A 353 175.937 152.368 161.501 1.00 0.00 C ATOM 5536 C ASP A 353 177.193 152.537 162.351 1.00 0.00 C ATOM 5537 O ASP A 353 177.207 152.162 163.523 1.00 0.00 O ATOM 5538 CB ASP A 353 174.668 152.706 162.297 1.00 0.00 C ATOM 5539 CG ASP A 353 174.651 154.117 162.881 1.00 0.00 C ATOM 5540 OD1 ASP A 353 175.691 154.662 163.157 1.00 0.00 O ATOM 5541 OD2 ASP A 353 173.573 154.639 163.046 1.00 0.00 O ATOM 5542 H ASP A 353 175.269 150.338 161.495 1.00 0.00 H ATOM 5543 HA ASP A 353 176.004 153.045 160.649 1.00 0.00 H ATOM 5544 1HB ASP A 353 173.799 152.597 161.651 1.00 0.00 H ATOM 5545 2HB ASP A 353 174.562 152.007 163.108 1.00 0.00 H ATOM 5546 N SER A 354 178.207 153.187 161.774 1.00 0.00 N ATOM 5547 CA SER A 354 179.514 153.353 162.401 1.00 0.00 C ATOM 5548 C SER A 354 179.463 154.084 163.730 1.00 0.00 C ATOM 5549 O SER A 354 180.153 153.703 164.680 1.00 0.00 O ATOM 5550 CB SER A 354 180.450 154.098 161.468 1.00 0.00 C ATOM 5551 OG SER A 354 181.717 154.253 162.048 1.00 0.00 O ATOM 5552 H SER A 354 178.082 153.518 160.829 1.00 0.00 H ATOM 5553 HA SER A 354 179.923 152.361 162.595 1.00 0.00 H ATOM 5554 1HB SER A 354 180.540 153.550 160.532 1.00 0.00 H ATOM 5555 2HB SER A 354 180.030 155.076 161.237 1.00 0.00 H ATOM 5556 HG SER A 354 181.619 154.924 162.727 1.00 0.00 H ATOM 5557 N ASN A 355 178.599 155.097 163.819 1.00 0.00 N ATOM 5558 CA ASN A 355 178.543 155.902 165.024 1.00 0.00 C ATOM 5559 C ASN A 355 177.835 155.189 166.152 1.00 0.00 C ATOM 5560 O ASN A 355 178.315 155.207 167.285 1.00 0.00 O ATOM 5561 CB ASN A 355 177.872 157.228 164.761 1.00 0.00 C ATOM 5562 CG ASN A 355 178.642 158.046 163.778 1.00 0.00 C ATOM 5563 OD1 ASN A 355 179.797 157.749 163.509 1.00 0.00 O ATOM 5564 ND2 ASN A 355 178.032 159.063 163.237 1.00 0.00 N ATOM 5565 H ASN A 355 178.026 155.341 163.025 1.00 0.00 H ATOM 5566 HA ASN A 355 179.564 156.090 165.361 1.00 0.00 H ATOM 5567 1HB ASN A 355 176.864 157.058 164.379 1.00 0.00 H ATOM 5568 2HB ASN A 355 177.781 157.772 165.690 1.00 0.00 H ATOM 5569 1HD2 ASN A 355 178.524 159.644 162.563 1.00 0.00 H ATOM 5570 2HD2 ASN A 355 177.086 159.269 163.486 1.00 0.00 H ATOM 5571 N GLN A 356 176.721 154.526 165.837 1.00 0.00 N ATOM 5572 CA GLN A 356 176.016 153.748 166.839 1.00 0.00 C ATOM 5573 C GLN A 356 176.845 152.566 167.271 1.00 0.00 C ATOM 5574 O GLN A 356 176.857 152.229 168.451 1.00 0.00 O ATOM 5575 CB GLN A 356 174.671 153.265 166.325 1.00 0.00 C ATOM 5576 CG GLN A 356 173.866 152.469 167.351 1.00 0.00 C ATOM 5577 CD GLN A 356 173.567 153.205 168.607 1.00 0.00 C ATOM 5578 OE1 GLN A 356 173.450 154.435 168.623 1.00 0.00 O ATOM 5579 NE2 GLN A 356 173.438 152.446 169.692 1.00 0.00 N ATOM 5580 H GLN A 356 176.345 154.587 164.898 1.00 0.00 H ATOM 5581 HA GLN A 356 175.830 154.383 167.704 1.00 0.00 H ATOM 5582 1HB GLN A 356 174.071 154.120 166.013 1.00 0.00 H ATOM 5583 2HB GLN A 356 174.829 152.645 165.461 1.00 0.00 H ATOM 5584 1HG GLN A 356 172.906 152.184 166.907 1.00 0.00 H ATOM 5585 2HG GLN A 356 174.433 151.576 167.623 1.00 0.00 H ATOM 5586 1HE2 GLN A 356 173.236 152.864 170.579 1.00 0.00 H ATOM 5587 2HE2 GLN A 356 173.542 151.440 169.626 1.00 0.00 H ATOM 5588 N GLU A 357 177.710 152.070 166.373 1.00 0.00 N ATOM 5589 CA GLU A 357 178.565 150.966 166.760 1.00 0.00 C ATOM 5590 C GLU A 357 179.545 151.430 167.817 1.00 0.00 C ATOM 5591 O GLU A 357 179.655 150.803 168.865 1.00 0.00 O ATOM 5592 CB GLU A 357 179.325 150.389 165.568 1.00 0.00 C ATOM 5593 CG GLU A 357 180.327 149.301 165.950 1.00 0.00 C ATOM 5594 CD GLU A 357 179.674 148.127 166.628 1.00 0.00 C ATOM 5595 OE1 GLU A 357 178.473 148.048 166.605 1.00 0.00 O ATOM 5596 OE2 GLU A 357 180.378 147.307 167.169 1.00 0.00 O ATOM 5597 H GLU A 357 177.542 152.241 165.389 1.00 0.00 H ATOM 5598 HA GLU A 357 177.942 150.167 167.166 1.00 0.00 H ATOM 5599 1HB GLU A 357 178.615 149.967 164.853 1.00 0.00 H ATOM 5600 2HB GLU A 357 179.863 151.185 165.062 1.00 0.00 H ATOM 5601 1HG GLU A 357 180.834 148.952 165.050 1.00 0.00 H ATOM 5602 2HG GLU A 357 181.078 149.730 166.614 1.00 0.00 H ATOM 5603 N LEU A 358 180.052 152.658 167.657 1.00 0.00 N ATOM 5604 CA LEU A 358 180.986 153.203 168.633 1.00 0.00 C ATOM 5605 C LEU A 358 180.284 153.453 169.948 1.00 0.00 C ATOM 5606 O LEU A 358 180.809 153.097 170.996 1.00 0.00 O ATOM 5607 CB LEU A 358 181.617 154.495 168.156 1.00 0.00 C ATOM 5608 CG LEU A 358 182.646 155.099 169.105 1.00 0.00 C ATOM 5609 CD1 LEU A 358 183.694 154.065 169.492 1.00 0.00 C ATOM 5610 CD2 LEU A 358 183.271 156.261 168.441 1.00 0.00 C ATOM 5611 H LEU A 358 179.986 153.082 166.737 1.00 0.00 H ATOM 5612 HA LEU A 358 181.781 152.482 168.793 1.00 0.00 H ATOM 5613 1HB LEU A 358 182.093 154.321 167.229 1.00 0.00 H ATOM 5614 2HB LEU A 358 180.827 155.232 168.001 1.00 0.00 H ATOM 5615 HG LEU A 358 182.155 155.419 170.027 1.00 0.00 H ATOM 5616 1HD1 LEU A 358 184.417 154.516 170.168 1.00 0.00 H ATOM 5617 2HD1 LEU A 358 183.210 153.224 169.988 1.00 0.00 H ATOM 5618 3HD1 LEU A 358 184.190 153.722 168.627 1.00 0.00 H ATOM 5619 1HD2 LEU A 358 183.995 156.695 169.096 1.00 0.00 H ATOM 5620 2HD2 LEU A 358 183.759 155.937 167.520 1.00 0.00 H ATOM 5621 3HD2 LEU A 358 182.524 156.974 168.212 1.00 0.00 H ATOM 5622 N VAL A 359 179.030 153.899 169.898 1.00 0.00 N ATOM 5623 CA VAL A 359 178.295 154.113 171.134 1.00 0.00 C ATOM 5624 C VAL A 359 178.097 152.792 171.854 1.00 0.00 C ATOM 5625 O VAL A 359 178.340 152.694 173.055 1.00 0.00 O ATOM 5626 CB VAL A 359 176.919 154.745 170.849 1.00 0.00 C ATOM 5627 CG1 VAL A 359 176.080 154.747 172.122 1.00 0.00 C ATOM 5628 CG2 VAL A 359 177.116 156.154 170.308 1.00 0.00 C ATOM 5629 H VAL A 359 178.652 154.238 169.022 1.00 0.00 H ATOM 5630 HA VAL A 359 178.864 154.798 171.765 1.00 0.00 H ATOM 5631 HB VAL A 359 176.385 154.147 170.114 1.00 0.00 H ATOM 5632 1HG1 VAL A 359 175.108 155.195 171.916 1.00 0.00 H ATOM 5633 2HG1 VAL A 359 175.942 153.723 172.469 1.00 0.00 H ATOM 5634 3HG1 VAL A 359 176.589 155.325 172.893 1.00 0.00 H ATOM 5635 1HG2 VAL A 359 176.145 156.600 170.106 1.00 0.00 H ATOM 5636 2HG2 VAL A 359 177.647 156.758 171.044 1.00 0.00 H ATOM 5637 3HG2 VAL A 359 177.689 156.118 169.398 1.00 0.00 H ATOM 5638 N ALA A 360 177.741 151.755 171.088 1.00 0.00 N ATOM 5639 CA ALA A 360 177.469 150.435 171.630 1.00 0.00 C ATOM 5640 C ALA A 360 178.719 149.905 172.324 1.00 0.00 C ATOM 5641 O ALA A 360 178.647 149.436 173.457 1.00 0.00 O ATOM 5642 CB ALA A 360 177.030 149.490 170.521 1.00 0.00 C ATOM 5643 H ALA A 360 177.530 151.928 170.118 1.00 0.00 H ATOM 5644 HA ALA A 360 176.662 150.495 172.362 1.00 0.00 H ATOM 5645 1HB ALA A 360 176.875 148.490 170.931 1.00 0.00 H ATOM 5646 2HB ALA A 360 176.107 149.850 170.090 1.00 0.00 H ATOM 5647 3HB ALA A 360 177.793 149.448 169.753 1.00 0.00 H ATOM 5648 N LEU A 361 179.898 150.200 171.739 1.00 0.00 N ATOM 5649 CA LEU A 361 181.173 149.802 172.333 1.00 0.00 C ATOM 5650 C LEU A 361 181.441 150.538 173.630 1.00 0.00 C ATOM 5651 O LEU A 361 181.846 149.935 174.623 1.00 0.00 O ATOM 5652 CB LEU A 361 182.340 150.052 171.367 1.00 0.00 C ATOM 5653 CG LEU A 361 182.396 149.189 170.121 1.00 0.00 C ATOM 5654 CD1 LEU A 361 183.512 149.702 169.219 1.00 0.00 C ATOM 5655 CD2 LEU A 361 182.626 147.725 170.518 1.00 0.00 C ATOM 5656 H LEU A 361 179.893 150.477 170.767 1.00 0.00 H ATOM 5657 HA LEU A 361 181.129 148.737 172.560 1.00 0.00 H ATOM 5658 1HB LEU A 361 182.305 151.081 171.039 1.00 0.00 H ATOM 5659 2HB LEU A 361 183.276 149.897 171.907 1.00 0.00 H ATOM 5660 HG LEU A 361 181.467 149.266 169.578 1.00 0.00 H ATOM 5661 1HD1 LEU A 361 183.561 149.107 168.344 1.00 0.00 H ATOM 5662 2HD1 LEU A 361 183.314 150.730 168.943 1.00 0.00 H ATOM 5663 3HD1 LEU A 361 184.464 149.647 169.750 1.00 0.00 H ATOM 5664 1HD2 LEU A 361 182.665 147.105 169.621 1.00 0.00 H ATOM 5665 2HD2 LEU A 361 183.570 147.638 171.061 1.00 0.00 H ATOM 5666 3HD2 LEU A 361 181.808 147.388 171.158 1.00 0.00 H ATOM 5667 N GLY A 362 181.133 151.836 173.639 1.00 0.00 N ATOM 5668 CA GLY A 362 181.356 152.660 174.810 1.00 0.00 C ATOM 5669 C GLY A 362 180.523 152.154 175.957 1.00 0.00 C ATOM 5670 O GLY A 362 181.039 151.896 177.041 1.00 0.00 O ATOM 5671 H GLY A 362 180.885 152.285 172.770 1.00 0.00 H ATOM 5672 1HA GLY A 362 182.410 152.647 175.077 1.00 0.00 H ATOM 5673 2HA GLY A 362 181.099 153.695 174.586 1.00 0.00 H ATOM 5674 N LEU A 363 179.249 151.908 175.680 1.00 0.00 N ATOM 5675 CA LEU A 363 178.318 151.455 176.688 1.00 0.00 C ATOM 5676 C LEU A 363 178.736 150.094 177.212 1.00 0.00 C ATOM 5677 O LEU A 363 178.706 149.843 178.412 1.00 0.00 O ATOM 5678 CB LEU A 363 176.917 151.365 176.087 1.00 0.00 C ATOM 5679 CG LEU A 363 176.274 152.684 175.728 1.00 0.00 C ATOM 5680 CD1 LEU A 363 174.992 152.416 174.987 1.00 0.00 C ATOM 5681 CD2 LEU A 363 176.032 153.473 176.996 1.00 0.00 C ATOM 5682 H LEU A 363 178.884 152.207 174.785 1.00 0.00 H ATOM 5683 HA LEU A 363 178.303 152.173 177.506 1.00 0.00 H ATOM 5684 1HB LEU A 363 176.963 150.763 175.181 1.00 0.00 H ATOM 5685 2HB LEU A 363 176.264 150.861 176.798 1.00 0.00 H ATOM 5686 HG LEU A 363 176.925 153.249 175.070 1.00 0.00 H ATOM 5687 1HD1 LEU A 363 174.517 153.360 174.721 1.00 0.00 H ATOM 5688 2HD1 LEU A 363 175.209 151.853 174.078 1.00 0.00 H ATOM 5689 3HD1 LEU A 363 174.330 151.843 175.623 1.00 0.00 H ATOM 5690 1HD2 LEU A 363 175.568 154.427 176.747 1.00 0.00 H ATOM 5691 2HD2 LEU A 363 175.370 152.907 177.653 1.00 0.00 H ATOM 5692 3HD2 LEU A 363 176.983 153.650 177.501 1.00 0.00 H ATOM 5693 N SER A 364 179.245 149.252 176.304 1.00 0.00 N ATOM 5694 CA SER A 364 179.648 147.902 176.667 1.00 0.00 C ATOM 5695 C SER A 364 180.786 147.946 177.665 1.00 0.00 C ATOM 5696 O SER A 364 180.765 147.248 178.677 1.00 0.00 O ATOM 5697 CB SER A 364 180.063 147.123 175.432 1.00 0.00 C ATOM 5698 OG SER A 364 178.985 146.951 174.556 1.00 0.00 O ATOM 5699 H SER A 364 179.112 149.460 175.324 1.00 0.00 H ATOM 5700 HA SER A 364 178.802 147.392 177.123 1.00 0.00 H ATOM 5701 1HB SER A 364 180.865 147.651 174.922 1.00 0.00 H ATOM 5702 2HB SER A 364 180.448 146.157 175.727 1.00 0.00 H ATOM 5703 HG SER A 364 178.748 147.831 174.251 1.00 0.00 H ATOM 5704 N ASN A 365 181.700 148.897 177.450 1.00 0.00 N ATOM 5705 CA ASN A 365 182.883 149.023 178.284 1.00 0.00 C ATOM 5706 C ASN A 365 182.615 149.855 179.540 1.00 0.00 C ATOM 5707 O ASN A 365 183.325 149.707 180.530 1.00 0.00 O ATOM 5708 CB ASN A 365 184.032 149.635 177.479 1.00 0.00 C ATOM 5709 CG ASN A 365 184.589 148.609 176.434 1.00 0.00 C ATOM 5710 OD1 ASN A 365 184.756 147.453 176.807 1.00 0.00 O ATOM 5711 ND2 ASN A 365 184.864 148.987 175.210 1.00 0.00 N ATOM 5712 H ASN A 365 181.648 149.436 176.595 1.00 0.00 H ATOM 5713 HA ASN A 365 183.175 148.025 178.617 1.00 0.00 H ATOM 5714 1HB ASN A 365 183.679 150.533 176.961 1.00 0.00 H ATOM 5715 2HB ASN A 365 184.834 149.944 178.153 1.00 0.00 H ATOM 5716 1HD2 ASN A 365 185.229 148.290 174.550 1.00 0.00 H ATOM 5717 2HD2 ASN A 365 184.721 149.947 174.922 1.00 0.00 H ATOM 5718 N LEU A 366 181.535 150.642 179.554 1.00 0.00 N ATOM 5719 CA LEU A 366 181.170 151.364 180.775 1.00 0.00 C ATOM 5720 C LEU A 366 180.347 150.581 181.771 1.00 0.00 C ATOM 5721 O LEU A 366 180.842 149.920 182.677 1.00 0.00 O ATOM 5722 CB LEU A 366 180.393 152.644 180.443 1.00 0.00 C ATOM 5723 CG LEU A 366 181.183 153.725 179.765 1.00 0.00 C ATOM 5724 CD1 LEU A 366 180.280 154.874 179.413 1.00 0.00 C ATOM 5725 CD2 LEU A 366 182.275 154.148 180.686 1.00 0.00 C ATOM 5726 H LEU A 366 181.087 150.893 178.683 1.00 0.00 H ATOM 5727 HA LEU A 366 182.095 151.640 181.284 1.00 0.00 H ATOM 5728 1HB LEU A 366 179.557 152.383 179.790 1.00 0.00 H ATOM 5729 2HB LEU A 366 179.990 153.056 181.368 1.00 0.00 H ATOM 5730 HG LEU A 366 181.598 153.353 178.853 1.00 0.00 H ATOM 5731 1HD1 LEU A 366 180.863 155.653 178.922 1.00 0.00 H ATOM 5732 2HD1 LEU A 366 179.494 154.527 178.739 1.00 0.00 H ATOM 5733 3HD1 LEU A 366 179.830 155.274 180.320 1.00 0.00 H ATOM 5734 1HD2 LEU A 366 182.856 154.920 180.226 1.00 0.00 H ATOM 5735 2HD2 LEU A 366 181.847 154.519 181.597 1.00 0.00 H ATOM 5736 3HD2 LEU A 366 182.916 153.295 180.906 1.00 0.00 H ATOM 5737 N ILE A 367 179.444 149.844 181.139 1.00 0.00 N ATOM 5738 CA ILE A 367 178.528 148.997 181.892 1.00 0.00 C ATOM 5739 C ILE A 367 179.193 147.704 182.360 1.00 0.00 C ATOM 5740 O ILE A 367 179.349 147.483 183.559 1.00 0.00 O ATOM 5741 CB ILE A 367 177.308 148.675 181.038 1.00 0.00 C ATOM 5742 CG1 ILE A 367 176.552 150.015 180.736 1.00 0.00 C ATOM 5743 CG2 ILE A 367 176.432 147.674 181.765 1.00 0.00 C ATOM 5744 CD1 ILE A 367 175.481 149.919 179.674 1.00 0.00 C ATOM 5745 H ILE A 367 179.229 150.036 180.171 1.00 0.00 H ATOM 5746 HA ILE A 367 178.222 149.533 182.788 1.00 0.00 H ATOM 5747 HB ILE A 367 177.632 148.255 180.091 1.00 0.00 H ATOM 5748 1HG1 ILE A 367 176.087 150.365 181.656 1.00 0.00 H ATOM 5749 2HG1 ILE A 367 177.281 150.761 180.414 1.00 0.00 H ATOM 5750 1HG2 ILE A 367 175.572 147.449 181.162 1.00 0.00 H ATOM 5751 2HG2 ILE A 367 176.998 146.761 181.947 1.00 0.00 H ATOM 5752 3HG2 ILE A 367 176.110 148.097 182.716 1.00 0.00 H ATOM 5753 1HD1 ILE A 367 175.016 150.895 179.536 1.00 0.00 H ATOM 5754 2HD1 ILE A 367 175.924 149.598 178.743 1.00 0.00 H ATOM 5755 3HD1 ILE A 367 174.727 149.201 179.985 1.00 0.00 H ATOM 5756 N GLY A 368 179.856 146.998 181.443 1.00 0.00 N ATOM 5757 CA GLY A 368 180.658 145.833 181.814 1.00 0.00 C ATOM 5758 C GLY A 368 181.815 146.192 182.729 1.00 0.00 C ATOM 5759 O GLY A 368 182.319 145.343 183.465 1.00 0.00 O ATOM 5760 H GLY A 368 179.718 147.201 180.463 1.00 0.00 H ATOM 5761 1HA GLY A 368 180.024 145.103 182.310 1.00 0.00 H ATOM 5762 2HA GLY A 368 181.048 145.364 180.910 1.00 0.00 H ATOM 5763 N GLY A 369 182.310 147.415 182.591 1.00 0.00 N ATOM 5764 CA GLY A 369 183.438 147.854 183.376 1.00 0.00 C ATOM 5765 C GLY A 369 183.135 147.771 184.833 1.00 0.00 C ATOM 5766 O GLY A 369 183.990 147.337 185.586 1.00 0.00 O ATOM 5767 H GLY A 369 181.759 148.118 182.121 1.00 0.00 H ATOM 5768 1HA GLY A 369 184.309 147.238 183.143 1.00 0.00 H ATOM 5769 2HA GLY A 369 183.695 148.880 183.109 1.00 0.00 H ATOM 5770 N PHE A 370 181.859 147.945 185.223 1.00 0.00 N ATOM 5771 CA PHE A 370 181.514 147.984 186.636 1.00 0.00 C ATOM 5772 C PHE A 370 181.661 146.605 187.269 1.00 0.00 C ATOM 5773 O PHE A 370 181.777 146.457 188.491 1.00 0.00 O ATOM 5774 CB PHE A 370 180.089 148.482 186.863 1.00 0.00 C ATOM 5775 CG PHE A 370 179.947 149.977 186.685 1.00 0.00 C ATOM 5776 CD1 PHE A 370 179.339 150.499 185.566 1.00 0.00 C ATOM 5777 CD2 PHE A 370 180.428 150.856 187.646 1.00 0.00 C ATOM 5778 CE1 PHE A 370 179.209 151.866 185.400 1.00 0.00 C ATOM 5779 CE2 PHE A 370 180.300 152.221 187.489 1.00 0.00 C ATOM 5780 CZ PHE A 370 179.689 152.727 186.363 1.00 0.00 C ATOM 5781 H PHE A 370 181.127 148.070 184.536 1.00 0.00 H ATOM 5782 HA PHE A 370 182.171 148.666 187.120 1.00 0.00 H ATOM 5783 1HB PHE A 370 179.415 147.983 186.166 1.00 0.00 H ATOM 5784 2HB PHE A 370 179.769 148.221 187.872 1.00 0.00 H ATOM 5785 HD1 PHE A 370 178.964 149.825 184.815 1.00 0.00 H ATOM 5786 HD2 PHE A 370 180.911 150.452 188.536 1.00 0.00 H ATOM 5787 HE1 PHE A 370 178.724 152.262 184.506 1.00 0.00 H ATOM 5788 HE2 PHE A 370 180.682 152.898 188.253 1.00 0.00 H ATOM 5789 HZ PHE A 370 179.587 153.803 186.233 1.00 0.00 H ATOM 5790 N PHE A 371 181.801 145.600 186.422 1.00 0.00 N ATOM 5791 CA PHE A 371 181.916 144.223 186.845 1.00 0.00 C ATOM 5792 C PHE A 371 183.282 143.583 186.610 1.00 0.00 C ATOM 5793 O PHE A 371 183.352 142.357 186.553 1.00 0.00 O ATOM 5794 CB PHE A 371 180.890 143.390 186.150 1.00 0.00 C ATOM 5795 CG PHE A 371 179.519 143.878 186.363 1.00 0.00 C ATOM 5796 CD1 PHE A 371 178.853 144.543 185.361 1.00 0.00 C ATOM 5797 CD2 PHE A 371 178.880 143.675 187.574 1.00 0.00 C ATOM 5798 CE1 PHE A 371 177.574 145.003 185.548 1.00 0.00 C ATOM 5799 CE2 PHE A 371 177.598 144.131 187.772 1.00 0.00 C ATOM 5800 CZ PHE A 371 176.940 144.799 186.754 1.00 0.00 C ATOM 5801 H PHE A 371 181.775 145.782 185.426 1.00 0.00 H ATOM 5802 HA PHE A 371 181.725 144.185 187.918 1.00 0.00 H ATOM 5803 1HB PHE A 371 181.094 143.378 185.081 1.00 0.00 H ATOM 5804 2HB PHE A 371 180.963 142.375 186.511 1.00 0.00 H ATOM 5805 HD1 PHE A 371 179.348 144.702 184.417 1.00 0.00 H ATOM 5806 HD2 PHE A 371 179.402 143.148 188.375 1.00 0.00 H ATOM 5807 HE1 PHE A 371 177.063 145.529 184.741 1.00 0.00 H ATOM 5808 HE2 PHE A 371 177.100 143.969 188.728 1.00 0.00 H ATOM 5809 HZ PHE A 371 175.926 145.163 186.906 1.00 0.00 H ATOM 5810 N GLN A 372 184.342 144.400 186.486 1.00 0.00 N ATOM 5811 CA GLN A 372 185.724 143.921 186.289 1.00 0.00 C ATOM 5812 C GLN A 372 185.969 143.342 184.906 1.00 0.00 C ATOM 5813 O GLN A 372 186.896 142.551 184.729 1.00 0.00 O ATOM 5814 CB GLN A 372 186.139 142.851 187.328 1.00 0.00 C ATOM 5815 CG GLN A 372 185.966 143.237 188.805 1.00 0.00 C ATOM 5816 CD GLN A 372 186.913 144.177 189.253 1.00 0.00 C ATOM 5817 OE1 GLN A 372 188.086 143.984 189.131 1.00 0.00 O ATOM 5818 NE2 GLN A 372 186.454 145.250 189.799 1.00 0.00 N ATOM 5819 H GLN A 372 184.199 145.405 186.508 1.00 0.00 H ATOM 5820 HA GLN A 372 186.396 144.772 186.385 1.00 0.00 H ATOM 5821 1HB GLN A 372 185.581 141.949 187.188 1.00 0.00 H ATOM 5822 2HB GLN A 372 187.173 142.601 187.189 1.00 0.00 H ATOM 5823 1HG GLN A 372 184.975 143.671 188.945 1.00 0.00 H ATOM 5824 2HG GLN A 372 186.067 142.360 189.413 1.00 0.00 H ATOM 5825 1HE2 GLN A 372 187.086 145.950 190.134 1.00 0.00 H ATOM 5826 2HE2 GLN A 372 185.469 145.382 189.887 1.00 0.00 H ATOM 5827 N CYS A 373 185.262 143.840 183.887 1.00 0.00 N ATOM 5828 CA CYS A 373 185.519 143.372 182.534 1.00 0.00 C ATOM 5829 C CYS A 373 186.701 144.095 181.873 1.00 0.00 C ATOM 5830 O CYS A 373 187.126 145.165 182.319 1.00 0.00 O ATOM 5831 CB CYS A 373 184.277 143.558 181.664 1.00 0.00 C ATOM 5832 SG CYS A 373 182.830 142.610 182.223 1.00 0.00 S ATOM 5833 H CYS A 373 184.444 144.431 184.034 1.00 0.00 H ATOM 5834 HA CYS A 373 185.745 142.306 182.575 1.00 0.00 H ATOM 5835 1HB CYS A 373 184.003 144.606 181.643 1.00 0.00 H ATOM 5836 2HB CYS A 373 184.500 143.258 180.640 1.00 0.00 H ATOM 5837 HG CYS A 373 183.389 141.409 182.088 1.00 0.00 H ATOM 5838 N PHE A 374 187.197 143.485 180.808 1.00 0.00 N ATOM 5839 CA PHE A 374 188.306 144.014 180.020 1.00 0.00 C ATOM 5840 C PHE A 374 187.681 144.780 178.871 1.00 0.00 C ATOM 5841 O PHE A 374 186.522 144.518 178.556 1.00 0.00 O ATOM 5842 CB PHE A 374 189.199 142.887 179.512 1.00 0.00 C ATOM 5843 CG PHE A 374 189.773 142.157 180.511 1.00 0.00 C ATOM 5844 CD1 PHE A 374 189.519 140.832 180.569 1.00 0.00 C ATOM 5845 CD2 PHE A 374 190.562 142.730 181.407 1.00 0.00 C ATOM 5846 CE1 PHE A 374 190.050 140.070 181.519 1.00 0.00 C ATOM 5847 CE2 PHE A 374 191.115 141.986 182.379 1.00 0.00 C ATOM 5848 CZ PHE A 374 190.853 140.626 182.436 1.00 0.00 C ATOM 5849 H PHE A 374 186.790 142.604 180.530 1.00 0.00 H ATOM 5850 HA PHE A 374 188.908 144.659 180.653 1.00 0.00 H ATOM 5851 1HB PHE A 374 188.613 142.213 178.887 1.00 0.00 H ATOM 5852 2HB PHE A 374 189.990 143.296 178.894 1.00 0.00 H ATOM 5853 HD1 PHE A 374 188.881 140.393 179.837 1.00 0.00 H ATOM 5854 HD2 PHE A 374 190.754 143.786 181.348 1.00 0.00 H ATOM 5855 HE1 PHE A 374 189.831 139.017 181.542 1.00 0.00 H ATOM 5856 HE2 PHE A 374 191.743 142.443 183.091 1.00 0.00 H ATOM 5857 HZ PHE A 374 191.279 140.004 183.204 1.00 0.00 H ATOM 5858 N PRO A 375 188.375 145.707 178.219 1.00 0.00 N ATOM 5859 CA PRO A 375 187.866 146.406 177.071 1.00 0.00 C ATOM 5860 C PRO A 375 187.420 145.404 176.025 1.00 0.00 C ATOM 5861 O PRO A 375 188.096 144.398 175.808 1.00 0.00 O ATOM 5862 CB PRO A 375 189.079 147.220 176.618 1.00 0.00 C ATOM 5863 CG PRO A 375 189.864 147.430 177.843 1.00 0.00 C ATOM 5864 CD PRO A 375 189.722 146.113 178.603 1.00 0.00 C ATOM 5865 HA PRO A 375 187.042 147.066 177.374 1.00 0.00 H ATOM 5866 1HB PRO A 375 189.637 146.672 175.850 1.00 0.00 H ATOM 5867 2HB PRO A 375 188.744 148.163 176.161 1.00 0.00 H ATOM 5868 1HG PRO A 375 190.903 147.665 177.594 1.00 0.00 H ATOM 5869 2HG PRO A 375 189.473 148.286 178.399 1.00 0.00 H ATOM 5870 1HD PRO A 375 190.443 145.419 178.288 1.00 0.00 H ATOM 5871 2HD PRO A 375 189.828 146.309 179.666 1.00 0.00 H ATOM 5872 N VAL A 376 186.277 145.642 175.387 1.00 0.00 N ATOM 5873 CA VAL A 376 185.827 144.729 174.352 1.00 0.00 C ATOM 5874 C VAL A 376 185.712 145.397 172.997 1.00 0.00 C ATOM 5875 O VAL A 376 185.555 146.621 172.866 1.00 0.00 O ATOM 5876 CB VAL A 376 184.449 144.091 174.673 1.00 0.00 C ATOM 5877 CG1 VAL A 376 184.494 143.368 176.009 1.00 0.00 C ATOM 5878 CG2 VAL A 376 183.382 145.152 174.679 1.00 0.00 C ATOM 5879 H VAL A 376 185.744 146.475 175.607 1.00 0.00 H ATOM 5880 HA VAL A 376 186.555 143.922 174.264 1.00 0.00 H ATOM 5881 HB VAL A 376 184.210 143.351 173.925 1.00 0.00 H ATOM 5882 1HG1 VAL A 376 183.521 142.927 176.217 1.00 0.00 H ATOM 5883 2HG1 VAL A 376 185.248 142.579 175.972 1.00 0.00 H ATOM 5884 3HG1 VAL A 376 184.742 144.062 176.781 1.00 0.00 H ATOM 5885 1HG2 VAL A 376 182.434 144.701 174.901 1.00 0.00 H ATOM 5886 2HG2 VAL A 376 183.613 145.887 175.422 1.00 0.00 H ATOM 5887 3HG2 VAL A 376 183.337 145.629 173.700 1.00 0.00 H ATOM 5888 N SER A 377 185.770 144.537 172.004 1.00 0.00 N ATOM 5889 CA SER A 377 185.540 144.792 170.598 1.00 0.00 C ATOM 5890 C SER A 377 185.074 143.499 170.001 1.00 0.00 C ATOM 5891 O SER A 377 184.589 142.654 170.731 1.00 0.00 O ATOM 5892 CB SER A 377 186.790 145.277 169.901 1.00 0.00 C ATOM 5893 OG SER A 377 186.491 145.686 168.615 1.00 0.00 O ATOM 5894 H SER A 377 185.946 143.572 172.253 1.00 0.00 H ATOM 5895 HA SER A 377 184.827 145.609 170.484 1.00 0.00 H ATOM 5896 1HB SER A 377 187.217 146.092 170.458 1.00 0.00 H ATOM 5897 2HB SER A 377 187.529 144.474 169.876 1.00 0.00 H ATOM 5898 HG SER A 377 186.157 146.583 168.692 1.00 0.00 H ATOM 5899 N CYS A 378 185.183 143.343 168.706 1.00 0.00 N ATOM 5900 CA CYS A 378 184.717 142.126 168.088 1.00 0.00 C ATOM 5901 C CYS A 378 185.596 140.946 168.485 1.00 0.00 C ATOM 5902 O CYS A 378 186.823 141.052 168.455 1.00 0.00 O ATOM 5903 CB CYS A 378 184.714 142.285 166.591 1.00 0.00 C ATOM 5904 SG CYS A 378 183.630 143.535 166.032 1.00 0.00 S ATOM 5905 H CYS A 378 185.547 144.109 168.160 1.00 0.00 H ATOM 5906 HA CYS A 378 183.702 141.928 168.423 1.00 0.00 H ATOM 5907 1HB CYS A 378 185.720 142.524 166.248 1.00 0.00 H ATOM 5908 2HB CYS A 378 184.426 141.346 166.132 1.00 0.00 H ATOM 5909 HG CYS A 378 183.921 143.405 164.740 1.00 0.00 H ATOM 5910 N SER A 379 184.981 139.825 168.861 1.00 0.00 N ATOM 5911 CA SER A 379 185.749 138.592 169.008 1.00 0.00 C ATOM 5912 C SER A 379 185.622 137.905 167.668 1.00 0.00 C ATOM 5913 O SER A 379 184.643 137.215 167.400 1.00 0.00 O ATOM 5914 CB SER A 379 185.197 137.731 170.129 1.00 0.00 C ATOM 5915 OG SER A 379 185.920 136.532 170.248 1.00 0.00 O ATOM 5916 H SER A 379 183.973 139.796 168.974 1.00 0.00 H ATOM 5917 HA SER A 379 186.781 138.827 169.271 1.00 0.00 H ATOM 5918 1HB SER A 379 185.244 138.275 171.055 1.00 0.00 H ATOM 5919 2HB SER A 379 184.149 137.509 169.933 1.00 0.00 H ATOM 5920 HG SER A 379 185.606 136.109 171.061 1.00 0.00 H ATOM 5921 N MET A 380 186.668 138.044 166.865 1.00 0.00 N ATOM 5922 CA MET A 380 186.691 137.615 165.478 1.00 0.00 C ATOM 5923 C MET A 380 186.446 136.141 165.209 1.00 0.00 C ATOM 5924 O MET A 380 185.456 135.804 164.567 1.00 0.00 O ATOM 5925 CB MET A 380 188.028 138.013 164.868 1.00 0.00 C ATOM 5926 CG MET A 380 188.208 139.533 164.704 1.00 0.00 C ATOM 5927 SD MET A 380 189.807 139.978 164.042 1.00 0.00 S ATOM 5928 CE MET A 380 189.728 141.798 164.152 1.00 0.00 C ATOM 5929 H MET A 380 187.462 138.559 167.220 1.00 0.00 H ATOM 5930 HA MET A 380 185.870 138.121 164.970 1.00 0.00 H ATOM 5931 1HB MET A 380 188.837 137.639 165.492 1.00 0.00 H ATOM 5932 2HB MET A 380 188.131 137.550 163.885 1.00 0.00 H ATOM 5933 1HG MET A 380 187.440 139.920 164.033 1.00 0.00 H ATOM 5934 2HG MET A 380 188.092 140.020 165.674 1.00 0.00 H ATOM 5935 1HE MET A 380 190.657 142.227 163.774 1.00 0.00 H ATOM 5936 2HE MET A 380 188.892 142.163 163.557 1.00 0.00 H ATOM 5937 3HE MET A 380 189.589 142.094 165.192 1.00 0.00 H ATOM 5938 N SER A 381 187.166 135.252 165.890 1.00 0.00 N ATOM 5939 CA SER A 381 186.932 133.825 165.671 1.00 0.00 C ATOM 5940 C SER A 381 185.584 133.371 166.187 1.00 0.00 C ATOM 5941 O SER A 381 185.007 132.423 165.659 1.00 0.00 O ATOM 5942 CB SER A 381 188.013 133.011 166.329 1.00 0.00 C ATOM 5943 OG SER A 381 187.937 133.146 167.696 1.00 0.00 O ATOM 5944 H SER A 381 187.958 135.557 166.438 1.00 0.00 H ATOM 5945 HA SER A 381 186.954 133.636 164.601 1.00 0.00 H ATOM 5946 1HB SER A 381 187.906 131.963 166.051 1.00 0.00 H ATOM 5947 2HB SER A 381 188.988 133.341 165.974 1.00 0.00 H ATOM 5948 HG SER A 381 187.024 132.966 167.931 1.00 0.00 H ATOM 5949 N ARG A 382 185.032 134.117 167.138 1.00 0.00 N ATOM 5950 CA ARG A 382 183.767 133.734 167.726 1.00 0.00 C ATOM 5951 C ARG A 382 182.626 134.084 166.772 1.00 0.00 C ATOM 5952 O ARG A 382 181.808 133.228 166.431 1.00 0.00 O ATOM 5953 CB ARG A 382 183.548 134.418 169.052 1.00 0.00 C ATOM 5954 CG ARG A 382 182.343 134.019 169.631 1.00 0.00 C ATOM 5955 CD ARG A 382 182.019 134.610 170.891 1.00 0.00 C ATOM 5956 NE ARG A 382 182.024 135.965 170.868 1.00 0.00 N ATOM 5957 CZ ARG A 382 181.665 136.719 171.909 1.00 0.00 C ATOM 5958 NH1 ARG A 382 181.291 136.178 173.005 1.00 0.00 N ATOM 5959 NH2 ARG A 382 181.697 137.983 171.807 1.00 0.00 N ATOM 5960 H ARG A 382 185.529 134.919 167.497 1.00 0.00 H ATOM 5961 HA ARG A 382 183.773 132.657 167.901 1.00 0.00 H ATOM 5962 1HB ARG A 382 184.372 134.180 169.726 1.00 0.00 H ATOM 5963 2HB ARG A 382 183.546 135.494 168.911 1.00 0.00 H ATOM 5964 1HG ARG A 382 181.541 134.277 168.954 1.00 0.00 H ATOM 5965 2HG ARG A 382 182.376 132.946 169.791 1.00 0.00 H ATOM 5966 1HD ARG A 382 181.029 134.295 171.196 1.00 0.00 H ATOM 5967 2HD ARG A 382 182.700 134.312 171.587 1.00 0.00 H ATOM 5968 HE ARG A 382 182.314 136.423 170.015 1.00 0.00 H ATOM 5969 1HH1 ARG A 382 181.266 135.172 173.087 1.00 0.00 H ATOM 5970 2HH1 ARG A 382 181.023 136.756 173.788 1.00 0.00 H ATOM 5971 1HH2 ARG A 382 181.989 138.405 170.951 1.00 0.00 H ATOM 5972 2HH2 ARG A 382 181.433 138.556 172.577 1.00 0.00 H ATOM 5973 N SER A 383 182.688 135.302 166.219 1.00 0.00 N ATOM 5974 CA SER A 383 181.639 135.804 165.336 1.00 0.00 C ATOM 5975 C SER A 383 181.625 135.017 164.040 1.00 0.00 C ATOM 5976 O SER A 383 180.562 134.713 163.509 1.00 0.00 O ATOM 5977 CB SER A 383 181.838 137.280 165.044 1.00 0.00 C ATOM 5978 OG SER A 383 181.684 138.049 166.211 1.00 0.00 O ATOM 5979 H SER A 383 183.314 135.980 166.628 1.00 0.00 H ATOM 5980 HA SER A 383 180.676 135.695 165.838 1.00 0.00 H ATOM 5981 1HB SER A 383 182.834 137.438 164.628 1.00 0.00 H ATOM 5982 2HB SER A 383 181.123 137.601 164.299 1.00 0.00 H ATOM 5983 HG SER A 383 182.112 138.889 166.033 1.00 0.00 H ATOM 5984 N LEU A 384 182.795 134.510 163.648 1.00 0.00 N ATOM 5985 CA LEU A 384 182.907 133.770 162.403 1.00 0.00 C ATOM 5986 C LEU A 384 182.255 132.408 162.551 1.00 0.00 C ATOM 5987 O LEU A 384 181.496 132.000 161.679 1.00 0.00 O ATOM 5988 CB LEU A 384 184.372 133.599 162.006 1.00 0.00 C ATOM 5989 CG LEU A 384 185.073 134.890 161.547 1.00 0.00 C ATOM 5990 CD1 LEU A 384 186.559 134.626 161.380 1.00 0.00 C ATOM 5991 CD2 LEU A 384 184.446 135.365 160.240 1.00 0.00 C ATOM 5992 H LEU A 384 183.639 134.898 164.049 1.00 0.00 H ATOM 5993 HA LEU A 384 182.381 134.316 161.621 1.00 0.00 H ATOM 5994 1HB LEU A 384 184.919 133.200 162.858 1.00 0.00 H ATOM 5995 2HB LEU A 384 184.429 132.876 161.192 1.00 0.00 H ATOM 5996 HG LEU A 384 184.958 135.656 162.301 1.00 0.00 H ATOM 5997 1HD1 LEU A 384 187.057 135.540 161.056 1.00 0.00 H ATOM 5998 2HD1 LEU A 384 186.981 134.305 162.326 1.00 0.00 H ATOM 5999 3HD1 LEU A 384 186.709 133.848 160.634 1.00 0.00 H ATOM 6000 1HD2 LEU A 384 184.939 136.281 159.911 1.00 0.00 H ATOM 6001 2HD2 LEU A 384 184.565 134.596 159.478 1.00 0.00 H ATOM 6002 3HD2 LEU A 384 183.385 135.561 160.395 1.00 0.00 H ATOM 6003 N VAL A 385 182.303 131.851 163.767 1.00 0.00 N ATOM 6004 CA VAL A 385 181.624 130.584 164.011 1.00 0.00 C ATOM 6005 C VAL A 385 180.120 130.811 164.011 1.00 0.00 C ATOM 6006 O VAL A 385 179.355 129.990 163.509 1.00 0.00 O ATOM 6007 CB VAL A 385 182.043 129.964 165.349 1.00 0.00 C ATOM 6008 CG1 VAL A 385 181.171 128.772 165.648 1.00 0.00 C ATOM 6009 CG2 VAL A 385 183.491 129.583 165.295 1.00 0.00 C ATOM 6010 H VAL A 385 183.068 132.112 164.379 1.00 0.00 H ATOM 6011 HA VAL A 385 181.903 129.879 163.228 1.00 0.00 H ATOM 6012 HB VAL A 385 181.890 130.682 166.144 1.00 0.00 H ATOM 6013 1HG1 VAL A 385 181.468 128.338 166.591 1.00 0.00 H ATOM 6014 2HG1 VAL A 385 180.131 129.087 165.705 1.00 0.00 H ATOM 6015 3HG1 VAL A 385 181.282 128.032 164.858 1.00 0.00 H ATOM 6016 1HG2 VAL A 385 183.779 129.150 166.238 1.00 0.00 H ATOM 6017 2HG2 VAL A 385 183.646 128.859 164.498 1.00 0.00 H ATOM 6018 3HG2 VAL A 385 184.084 130.458 165.106 1.00 0.00 H ATOM 6019 N GLN A 386 179.697 131.917 164.632 1.00 0.00 N ATOM 6020 CA GLN A 386 178.280 132.268 164.702 1.00 0.00 C ATOM 6021 C GLN A 386 177.707 132.367 163.302 1.00 0.00 C ATOM 6022 O GLN A 386 176.581 131.936 163.039 1.00 0.00 O ATOM 6023 CB GLN A 386 178.107 133.590 165.461 1.00 0.00 C ATOM 6024 CG GLN A 386 176.695 134.032 165.628 1.00 0.00 C ATOM 6025 CD GLN A 386 176.588 135.258 166.505 1.00 0.00 C ATOM 6026 OE1 GLN A 386 177.185 135.320 167.582 1.00 0.00 O ATOM 6027 NE2 GLN A 386 175.831 136.241 166.054 1.00 0.00 N ATOM 6028 H GLN A 386 180.375 132.491 165.121 1.00 0.00 H ATOM 6029 HA GLN A 386 177.760 131.486 165.247 1.00 0.00 H ATOM 6030 1HB GLN A 386 178.539 133.505 166.443 1.00 0.00 H ATOM 6031 2HB GLN A 386 178.640 134.379 164.942 1.00 0.00 H ATOM 6032 1HG GLN A 386 176.279 134.269 164.648 1.00 0.00 H ATOM 6033 2HG GLN A 386 176.132 133.232 166.086 1.00 0.00 H ATOM 6034 1HE2 GLN A 386 175.723 137.078 166.592 1.00 0.00 H ATOM 6035 2HE2 GLN A 386 175.364 136.149 165.173 1.00 0.00 H ATOM 6036 N GLU A 387 178.463 133.019 162.434 1.00 0.00 N ATOM 6037 CA GLU A 387 178.064 133.192 161.056 1.00 0.00 C ATOM 6038 C GLU A 387 178.018 131.847 160.348 1.00 0.00 C ATOM 6039 O GLU A 387 177.052 131.517 159.661 1.00 0.00 O ATOM 6040 CB GLU A 387 179.030 134.134 160.346 1.00 0.00 C ATOM 6041 CG GLU A 387 178.671 134.406 158.923 1.00 0.00 C ATOM 6042 CD GLU A 387 179.612 135.327 158.267 1.00 0.00 C ATOM 6043 OE1 GLU A 387 180.782 135.030 158.231 1.00 0.00 O ATOM 6044 OE2 GLU A 387 179.170 136.336 157.797 1.00 0.00 O ATOM 6045 H GLU A 387 179.228 133.582 162.779 1.00 0.00 H ATOM 6046 HA GLU A 387 177.075 133.649 161.034 1.00 0.00 H ATOM 6047 1HB GLU A 387 179.066 135.088 160.876 1.00 0.00 H ATOM 6048 2HB GLU A 387 180.034 133.710 160.367 1.00 0.00 H ATOM 6049 1HG GLU A 387 178.657 133.464 158.376 1.00 0.00 H ATOM 6050 2HG GLU A 387 177.668 134.829 158.891 1.00 0.00 H ATOM 6051 N SER A 388 179.093 131.076 160.525 1.00 0.00 N ATOM 6052 CA SER A 388 179.308 129.816 159.828 1.00 0.00 C ATOM 6053 C SER A 388 178.201 128.821 160.140 1.00 0.00 C ATOM 6054 O SER A 388 177.707 128.129 159.250 1.00 0.00 O ATOM 6055 CB SER A 388 180.653 129.233 160.217 1.00 0.00 C ATOM 6056 OG SER A 388 181.702 130.058 159.790 1.00 0.00 O ATOM 6057 H SER A 388 179.862 131.447 161.061 1.00 0.00 H ATOM 6058 HA SER A 388 179.283 130.006 158.755 1.00 0.00 H ATOM 6059 1HB SER A 388 180.698 129.115 161.301 1.00 0.00 H ATOM 6060 2HB SER A 388 180.764 128.256 159.782 1.00 0.00 H ATOM 6061 HG SER A 388 181.614 130.876 160.285 1.00 0.00 H ATOM 6062 N THR A 389 177.719 128.864 161.381 1.00 0.00 N ATOM 6063 CA THR A 389 176.717 127.916 161.850 1.00 0.00 C ATOM 6064 C THR A 389 175.288 128.425 161.639 1.00 0.00 C ATOM 6065 O THR A 389 174.325 127.792 162.076 1.00 0.00 O ATOM 6066 CB THR A 389 176.957 127.615 163.327 1.00 0.00 C ATOM 6067 OG1 THR A 389 176.932 128.824 164.058 1.00 0.00 O ATOM 6068 CG2 THR A 389 178.284 126.940 163.508 1.00 0.00 C ATOM 6069 H THR A 389 178.222 129.401 162.075 1.00 0.00 H ATOM 6070 HA THR A 389 176.828 126.992 161.284 1.00 0.00 H ATOM 6071 HB THR A 389 176.167 126.961 163.696 1.00 0.00 H ATOM 6072 HG1 THR A 389 177.694 129.358 163.819 1.00 0.00 H ATOM 6073 1HG2 THR A 389 178.443 126.731 164.561 1.00 0.00 H ATOM 6074 2HG2 THR A 389 178.295 126.023 162.954 1.00 0.00 H ATOM 6075 3HG2 THR A 389 179.073 127.585 163.149 1.00 0.00 H ATOM 6076 N GLY A 390 175.159 129.582 161.000 1.00 0.00 N ATOM 6077 CA GLY A 390 173.860 130.135 160.633 1.00 0.00 C ATOM 6078 C GLY A 390 173.155 131.024 161.665 1.00 0.00 C ATOM 6079 O GLY A 390 171.940 131.193 161.569 1.00 0.00 O ATOM 6080 H GLY A 390 175.983 130.090 160.707 1.00 0.00 H ATOM 6081 1HA GLY A 390 173.988 130.731 159.729 1.00 0.00 H ATOM 6082 2HA GLY A 390 173.189 129.308 160.409 1.00 0.00 H ATOM 6083 N GLY A 391 173.823 131.419 162.747 1.00 0.00 N ATOM 6084 CA GLY A 391 173.109 132.311 163.664 1.00 0.00 C ATOM 6085 C GLY A 391 172.935 133.621 162.931 1.00 0.00 C ATOM 6086 O GLY A 391 173.842 134.029 162.212 1.00 0.00 O ATOM 6087 H GLY A 391 174.837 131.412 162.767 1.00 0.00 H ATOM 6088 1HA GLY A 391 172.152 131.875 163.948 1.00 0.00 H ATOM 6089 2HA GLY A 391 173.677 132.436 164.586 1.00 0.00 H ATOM 6090 N ASN A 392 171.791 134.298 163.090 1.00 0.00 N ATOM 6091 CA ASN A 392 171.620 135.533 162.322 1.00 0.00 C ATOM 6092 C ASN A 392 171.168 136.751 163.097 1.00 0.00 C ATOM 6093 O ASN A 392 170.776 137.740 162.484 1.00 0.00 O ATOM 6094 CB ASN A 392 170.659 135.322 161.174 1.00 0.00 C ATOM 6095 CG ASN A 392 171.222 134.394 160.119 1.00 0.00 C ATOM 6096 OD1 ASN A 392 172.070 134.786 159.284 1.00 0.00 O ATOM 6097 ND2 ASN A 392 170.769 133.166 160.138 1.00 0.00 N ATOM 6098 H ASN A 392 171.074 133.953 163.725 1.00 0.00 H ATOM 6099 HA ASN A 392 172.585 135.814 161.936 1.00 0.00 H ATOM 6100 1HB ASN A 392 169.731 134.908 161.552 1.00 0.00 H ATOM 6101 2HB ASN A 392 170.427 136.283 160.714 1.00 0.00 H ATOM 6102 1HD2 ASN A 392 171.099 132.500 159.467 1.00 0.00 H ATOM 6103 2HD2 ASN A 392 170.092 132.892 160.822 1.00 0.00 H ATOM 6104 N THR A 393 171.206 136.707 164.419 1.00 0.00 N ATOM 6105 CA THR A 393 170.853 137.896 165.180 1.00 0.00 C ATOM 6106 C THR A 393 171.488 137.891 166.580 1.00 0.00 C ATOM 6107 O THR A 393 172.294 137.021 166.912 1.00 0.00 O ATOM 6108 CB THR A 393 169.328 138.035 165.309 1.00 0.00 C ATOM 6109 OG1 THR A 393 169.011 139.322 165.858 1.00 0.00 O ATOM 6110 CG2 THR A 393 168.805 137.016 166.156 1.00 0.00 C ATOM 6111 H THR A 393 171.476 135.856 164.893 1.00 0.00 H ATOM 6112 HA THR A 393 171.215 138.765 164.655 1.00 0.00 H ATOM 6113 HB THR A 393 168.880 137.953 164.334 1.00 0.00 H ATOM 6114 HG1 THR A 393 169.178 140.001 165.198 1.00 0.00 H ATOM 6115 1HG2 THR A 393 167.754 137.131 166.229 1.00 0.00 H ATOM 6116 2HG2 THR A 393 169.038 136.048 165.735 1.00 0.00 H ATOM 6117 3HG2 THR A 393 169.224 137.094 167.087 1.00 0.00 H ATOM 6118 N GLN A 394 171.089 138.872 167.391 1.00 0.00 N ATOM 6119 CA GLN A 394 171.655 139.155 168.707 1.00 0.00 C ATOM 6120 C GLN A 394 171.365 138.049 169.732 1.00 0.00 C ATOM 6121 O GLN A 394 172.086 137.911 170.718 1.00 0.00 O ATOM 6122 CB GLN A 394 171.108 140.491 169.232 1.00 0.00 C ATOM 6123 CG GLN A 394 171.437 141.707 168.375 1.00 0.00 C ATOM 6124 CD GLN A 394 172.923 141.921 168.218 1.00 0.00 C ATOM 6125 OE1 GLN A 394 173.697 141.693 169.150 1.00 0.00 O ATOM 6126 NE2 GLN A 394 173.326 142.360 167.039 1.00 0.00 N ATOM 6127 H GLN A 394 170.334 139.442 167.059 1.00 0.00 H ATOM 6128 HA GLN A 394 172.738 139.215 168.609 1.00 0.00 H ATOM 6129 1HB GLN A 394 170.021 140.433 169.314 1.00 0.00 H ATOM 6130 2HB GLN A 394 171.496 140.675 170.214 1.00 0.00 H ATOM 6131 1HG GLN A 394 171.006 141.566 167.382 1.00 0.00 H ATOM 6132 2HG GLN A 394 171.012 142.596 168.847 1.00 0.00 H ATOM 6133 1HE2 GLN A 394 174.300 142.523 166.870 1.00 0.00 H ATOM 6134 2HE2 GLN A 394 172.660 142.531 166.312 1.00 0.00 H ATOM 6135 N VAL A 395 170.334 137.252 169.451 1.00 0.00 N ATOM 6136 CA VAL A 395 169.916 136.115 170.271 1.00 0.00 C ATOM 6137 C VAL A 395 171.036 135.111 170.435 1.00 0.00 C ATOM 6138 O VAL A 395 171.196 134.533 171.503 1.00 0.00 O ATOM 6139 CB VAL A 395 168.704 135.411 169.639 1.00 0.00 C ATOM 6140 CG1 VAL A 395 168.418 134.113 170.381 1.00 0.00 C ATOM 6141 CG2 VAL A 395 167.501 136.361 169.678 1.00 0.00 C ATOM 6142 H VAL A 395 169.778 137.479 168.645 1.00 0.00 H ATOM 6143 HA VAL A 395 169.627 136.480 171.255 1.00 0.00 H ATOM 6144 HB VAL A 395 168.928 135.145 168.605 1.00 0.00 H ATOM 6145 1HG1 VAL A 395 167.557 133.619 169.927 1.00 0.00 H ATOM 6146 2HG1 VAL A 395 169.287 133.458 170.317 1.00 0.00 H ATOM 6147 3HG1 VAL A 395 168.202 134.332 171.425 1.00 0.00 H ATOM 6148 1HG2 VAL A 395 166.636 135.871 169.231 1.00 0.00 H ATOM 6149 2HG2 VAL A 395 167.276 136.623 170.711 1.00 0.00 H ATOM 6150 3HG2 VAL A 395 167.734 137.268 169.116 1.00 0.00 H ATOM 6151 N ALA A 396 171.802 134.876 169.375 1.00 0.00 N ATOM 6152 CA ALA A 396 172.862 133.882 169.456 1.00 0.00 C ATOM 6153 C ALA A 396 173.843 134.328 170.532 1.00 0.00 C ATOM 6154 O ALA A 396 174.298 133.523 171.342 1.00 0.00 O ATOM 6155 CB ALA A 396 173.542 133.723 168.121 1.00 0.00 C ATOM 6156 H ALA A 396 171.637 135.367 168.504 1.00 0.00 H ATOM 6157 HA ALA A 396 172.437 132.918 169.736 1.00 0.00 H ATOM 6158 1HB ALA A 396 174.346 132.996 168.211 1.00 0.00 H ATOM 6159 2HB ALA A 396 172.825 133.377 167.385 1.00 0.00 H ATOM 6160 3HB ALA A 396 173.940 134.671 167.819 1.00 0.00 H ATOM 6161 N GLY A 397 174.035 135.643 170.632 1.00 0.00 N ATOM 6162 CA GLY A 397 174.919 136.240 171.625 1.00 0.00 C ATOM 6163 C GLY A 397 174.338 136.060 173.033 1.00 0.00 C ATOM 6164 O GLY A 397 175.048 135.672 173.960 1.00 0.00 O ATOM 6165 H GLY A 397 173.613 136.243 169.937 1.00 0.00 H ATOM 6166 1HA GLY A 397 175.904 135.776 171.565 1.00 0.00 H ATOM 6167 2HA GLY A 397 175.051 137.299 171.408 1.00 0.00 H ATOM 6168 N ALA A 398 173.011 136.209 173.153 1.00 0.00 N ATOM 6169 CA ALA A 398 172.340 136.092 174.451 1.00 0.00 C ATOM 6170 C ALA A 398 172.532 134.671 174.976 1.00 0.00 C ATOM 6171 O ALA A 398 172.841 134.459 176.150 1.00 0.00 O ATOM 6172 CB ALA A 398 170.862 136.434 174.330 1.00 0.00 C ATOM 6173 H ALA A 398 172.532 136.703 172.410 1.00 0.00 H ATOM 6174 HA ALA A 398 172.791 136.791 175.157 1.00 0.00 H ATOM 6175 1HB ALA A 398 170.382 136.315 175.300 1.00 0.00 H ATOM 6176 2HB ALA A 398 170.760 137.457 173.998 1.00 0.00 H ATOM 6177 3HB ALA A 398 170.389 135.779 173.618 1.00 0.00 H ATOM 6178 N VAL A 399 172.474 133.721 174.049 1.00 0.00 N ATOM 6179 CA VAL A 399 172.655 132.306 174.337 1.00 0.00 C ATOM 6180 C VAL A 399 174.099 132.042 174.706 1.00 0.00 C ATOM 6181 O VAL A 399 174.385 131.328 175.669 1.00 0.00 O ATOM 6182 CB VAL A 399 172.266 131.453 173.118 1.00 0.00 C ATOM 6183 CG1 VAL A 399 172.688 129.995 173.342 1.00 0.00 C ATOM 6184 CG2 VAL A 399 170.770 131.563 172.879 1.00 0.00 C ATOM 6185 H VAL A 399 172.132 133.979 173.133 1.00 0.00 H ATOM 6186 HA VAL A 399 171.985 132.027 175.142 1.00 0.00 H ATOM 6187 HB VAL A 399 172.790 131.802 172.262 1.00 0.00 H ATOM 6188 1HG1 VAL A 399 172.410 129.399 172.475 1.00 0.00 H ATOM 6189 2HG1 VAL A 399 173.769 129.944 173.484 1.00 0.00 H ATOM 6190 3HG1 VAL A 399 172.187 129.603 174.226 1.00 0.00 H ATOM 6191 1HG2 VAL A 399 170.494 130.959 172.016 1.00 0.00 H ATOM 6192 2HG2 VAL A 399 170.234 131.205 173.757 1.00 0.00 H ATOM 6193 3HG2 VAL A 399 170.508 132.590 172.694 1.00 0.00 H ATOM 6194 N SER A 400 175.012 132.690 173.981 1.00 0.00 N ATOM 6195 CA SER A 400 176.420 132.501 174.260 1.00 0.00 C ATOM 6196 C SER A 400 176.717 132.902 175.707 1.00 0.00 C ATOM 6197 O SER A 400 177.259 132.112 176.486 1.00 0.00 O ATOM 6198 CB SER A 400 177.282 133.320 173.314 1.00 0.00 C ATOM 6199 OG SER A 400 178.642 133.117 173.573 1.00 0.00 O ATOM 6200 H SER A 400 174.736 133.120 173.108 1.00 0.00 H ATOM 6201 HA SER A 400 176.626 131.452 174.116 1.00 0.00 H ATOM 6202 1HB SER A 400 177.058 133.039 172.284 1.00 0.00 H ATOM 6203 2HB SER A 400 177.047 134.364 173.422 1.00 0.00 H ATOM 6204 HG SER A 400 178.840 132.230 173.268 1.00 0.00 H ATOM 6205 N SER A 401 176.081 134.001 176.131 1.00 0.00 N ATOM 6206 CA SER A 401 176.226 134.540 177.481 1.00 0.00 C ATOM 6207 C SER A 401 175.796 133.521 178.528 1.00 0.00 C ATOM 6208 O SER A 401 176.501 133.319 179.507 1.00 0.00 O ATOM 6209 CB SER A 401 175.409 135.803 177.651 1.00 0.00 C ATOM 6210 OG SER A 401 175.566 136.328 178.923 1.00 0.00 O ATOM 6211 H SER A 401 175.662 134.595 175.424 1.00 0.00 H ATOM 6212 HA SER A 401 177.277 134.788 177.646 1.00 0.00 H ATOM 6213 1HB SER A 401 175.714 136.528 176.921 1.00 0.00 H ATOM 6214 2HB SER A 401 174.369 135.587 177.475 1.00 0.00 H ATOM 6215 HG SER A 401 176.420 136.768 178.924 1.00 0.00 H ATOM 6216 N LEU A 402 174.744 132.754 178.229 1.00 0.00 N ATOM 6217 CA LEU A 402 174.226 131.754 179.172 1.00 0.00 C ATOM 6218 C LEU A 402 175.233 130.645 179.467 1.00 0.00 C ATOM 6219 O LEU A 402 175.312 130.167 180.593 1.00 0.00 O ATOM 6220 CB LEU A 402 172.937 131.113 178.644 1.00 0.00 C ATOM 6221 CG LEU A 402 171.728 132.033 178.559 1.00 0.00 C ATOM 6222 CD1 LEU A 402 170.577 131.290 177.885 1.00 0.00 C ATOM 6223 CD2 LEU A 402 171.348 132.489 179.963 1.00 0.00 C ATOM 6224 H LEU A 402 174.160 133.040 177.449 1.00 0.00 H ATOM 6225 HA LEU A 402 173.978 132.261 180.104 1.00 0.00 H ATOM 6226 1HB LEU A 402 173.120 130.727 177.657 1.00 0.00 H ATOM 6227 2HB LEU A 402 172.673 130.279 179.292 1.00 0.00 H ATOM 6228 HG LEU A 402 171.971 132.903 177.946 1.00 0.00 H ATOM 6229 1HD1 LEU A 402 169.709 131.945 177.821 1.00 0.00 H ATOM 6230 2HD1 LEU A 402 170.873 130.989 176.886 1.00 0.00 H ATOM 6231 3HD1 LEU A 402 170.324 130.407 178.468 1.00 0.00 H ATOM 6232 1HD2 LEU A 402 170.484 133.150 179.909 1.00 0.00 H ATOM 6233 2HD2 LEU A 402 171.105 131.620 180.574 1.00 0.00 H ATOM 6234 3HD2 LEU A 402 172.187 133.025 180.410 1.00 0.00 H ATOM 6235 N PHE A 403 175.992 130.239 178.455 1.00 0.00 N ATOM 6236 CA PHE A 403 177.065 129.250 178.618 1.00 0.00 C ATOM 6237 C PHE A 403 178.119 129.755 179.592 1.00 0.00 C ATOM 6238 O PHE A 403 178.412 129.107 180.596 1.00 0.00 O ATOM 6239 CB PHE A 403 177.703 128.943 177.301 1.00 0.00 C ATOM 6240 CG PHE A 403 178.884 127.953 177.371 1.00 0.00 C ATOM 6241 CD1 PHE A 403 178.655 126.586 177.442 1.00 0.00 C ATOM 6242 CD2 PHE A 403 180.216 128.387 177.368 1.00 0.00 C ATOM 6243 CE1 PHE A 403 179.711 125.687 177.506 1.00 0.00 C ATOM 6244 CE2 PHE A 403 181.258 127.488 177.430 1.00 0.00 C ATOM 6245 CZ PHE A 403 181.007 126.143 177.499 1.00 0.00 C ATOM 6246 H PHE A 403 175.938 130.761 177.583 1.00 0.00 H ATOM 6247 HA PHE A 403 176.634 128.335 179.025 1.00 0.00 H ATOM 6248 1HB PHE A 403 176.959 128.523 176.625 1.00 0.00 H ATOM 6249 2HB PHE A 403 178.046 129.835 176.889 1.00 0.00 H ATOM 6250 HD1 PHE A 403 177.629 126.218 177.445 1.00 0.00 H ATOM 6251 HD2 PHE A 403 180.427 129.449 177.314 1.00 0.00 H ATOM 6252 HE1 PHE A 403 179.512 124.618 177.561 1.00 0.00 H ATOM 6253 HE2 PHE A 403 182.276 127.842 177.426 1.00 0.00 H ATOM 6254 HZ PHE A 403 181.835 125.437 177.551 1.00 0.00 H ATOM 6255 N ILE A 404 178.521 131.013 179.404 1.00 0.00 N ATOM 6256 CA ILE A 404 179.549 131.603 180.255 1.00 0.00 C ATOM 6257 C ILE A 404 178.978 131.762 181.663 1.00 0.00 C ATOM 6258 O ILE A 404 179.657 131.447 182.628 1.00 0.00 O ATOM 6259 CB ILE A 404 180.019 132.955 179.711 1.00 0.00 C ATOM 6260 CG1 ILE A 404 180.708 132.719 178.341 1.00 0.00 C ATOM 6261 CG2 ILE A 404 180.948 133.626 180.694 1.00 0.00 C ATOM 6262 CD1 ILE A 404 181.926 131.784 178.410 1.00 0.00 C ATOM 6263 H ILE A 404 178.268 131.477 178.537 1.00 0.00 H ATOM 6264 HA ILE A 404 180.410 130.935 180.284 1.00 0.00 H ATOM 6265 HB ILE A 404 179.169 133.598 179.543 1.00 0.00 H ATOM 6266 1HG1 ILE A 404 179.977 132.292 177.652 1.00 0.00 H ATOM 6267 2HG1 ILE A 404 181.031 133.681 177.941 1.00 0.00 H ATOM 6268 1HG2 ILE A 404 181.271 134.578 180.294 1.00 0.00 H ATOM 6269 2HG2 ILE A 404 180.424 133.781 181.623 1.00 0.00 H ATOM 6270 3HG2 ILE A 404 181.819 132.995 180.868 1.00 0.00 H ATOM 6271 1HD1 ILE A 404 182.354 131.668 177.416 1.00 0.00 H ATOM 6272 2HD1 ILE A 404 182.678 132.209 179.079 1.00 0.00 H ATOM 6273 3HD1 ILE A 404 181.620 130.808 178.785 1.00 0.00 H ATOM 6274 N LEU A 405 177.677 132.065 181.758 1.00 0.00 N ATOM 6275 CA LEU A 405 177.012 132.205 183.055 1.00 0.00 C ATOM 6276 C LEU A 405 177.016 130.899 183.815 1.00 0.00 C ATOM 6277 O LEU A 405 177.456 130.852 184.959 1.00 0.00 O ATOM 6278 CB LEU A 405 175.576 132.675 182.908 1.00 0.00 C ATOM 6279 CG LEU A 405 174.854 132.906 184.224 1.00 0.00 C ATOM 6280 CD1 LEU A 405 175.627 133.926 185.048 1.00 0.00 C ATOM 6281 CD2 LEU A 405 173.441 133.380 183.939 1.00 0.00 C ATOM 6282 H LEU A 405 177.219 132.434 180.939 1.00 0.00 H ATOM 6283 HA LEU A 405 177.549 132.949 183.637 1.00 0.00 H ATOM 6284 1HB LEU A 405 175.578 133.580 182.363 1.00 0.00 H ATOM 6285 2HB LEU A 405 175.025 131.938 182.345 1.00 0.00 H ATOM 6286 HG LEU A 405 174.818 131.975 184.792 1.00 0.00 H ATOM 6287 1HD1 LEU A 405 175.113 134.095 185.994 1.00 0.00 H ATOM 6288 2HD1 LEU A 405 176.624 133.553 185.243 1.00 0.00 H ATOM 6289 3HD1 LEU A 405 175.692 134.845 184.512 1.00 0.00 H ATOM 6290 1HD2 LEU A 405 172.917 133.547 184.880 1.00 0.00 H ATOM 6291 2HD2 LEU A 405 173.476 134.310 183.375 1.00 0.00 H ATOM 6292 3HD2 LEU A 405 172.913 132.623 183.358 1.00 0.00 H ATOM 6293 N LEU A 406 176.821 129.816 183.069 1.00 0.00 N ATOM 6294 CA LEU A 406 176.758 128.490 183.672 1.00 0.00 C ATOM 6295 C LEU A 406 178.068 128.221 184.377 1.00 0.00 C ATOM 6296 O LEU A 406 178.105 127.592 185.434 1.00 0.00 O ATOM 6297 CB LEU A 406 176.502 127.413 182.613 1.00 0.00 C ATOM 6298 CG LEU A 406 176.435 125.981 183.128 1.00 0.00 C ATOM 6299 CD1 LEU A 406 175.313 125.861 184.142 1.00 0.00 C ATOM 6300 CD2 LEU A 406 176.222 125.043 181.951 1.00 0.00 C ATOM 6301 H LEU A 406 176.307 129.938 182.211 1.00 0.00 H ATOM 6302 HA LEU A 406 175.933 128.459 184.383 1.00 0.00 H ATOM 6303 1HB LEU A 406 175.556 127.631 182.118 1.00 0.00 H ATOM 6304 2HB LEU A 406 177.290 127.459 181.873 1.00 0.00 H ATOM 6305 HG LEU A 406 177.367 125.730 183.632 1.00 0.00 H ATOM 6306 1HD1 LEU A 406 175.266 124.836 184.511 1.00 0.00 H ATOM 6307 2HD1 LEU A 406 175.503 126.538 184.975 1.00 0.00 H ATOM 6308 3HD1 LEU A 406 174.367 126.121 183.670 1.00 0.00 H ATOM 6309 1HD2 LEU A 406 176.175 124.014 182.310 1.00 0.00 H ATOM 6310 2HD2 LEU A 406 175.289 125.295 181.449 1.00 0.00 H ATOM 6311 3HD2 LEU A 406 177.052 125.145 181.250 1.00 0.00 H ATOM 6312 N ILE A 407 179.143 128.636 183.705 1.00 0.00 N ATOM 6313 CA ILE A 407 180.497 128.479 184.169 1.00 0.00 C ATOM 6314 C ILE A 407 180.772 129.426 185.321 1.00 0.00 C ATOM 6315 O ILE A 407 181.378 129.039 186.311 1.00 0.00 O ATOM 6316 CB ILE A 407 181.449 128.734 183.031 1.00 0.00 C ATOM 6317 CG1 ILE A 407 181.231 127.672 182.034 1.00 0.00 C ATOM 6318 CG2 ILE A 407 182.888 128.767 183.535 1.00 0.00 C ATOM 6319 CD1 ILE A 407 181.842 127.902 180.839 1.00 0.00 C ATOM 6320 H ILE A 407 179.000 128.939 182.748 1.00 0.00 H ATOM 6321 HA ILE A 407 180.623 127.486 184.519 1.00 0.00 H ATOM 6322 HB ILE A 407 181.221 129.681 182.570 1.00 0.00 H ATOM 6323 1HG1 ILE A 407 181.595 126.739 182.429 1.00 0.00 H ATOM 6324 2HG1 ILE A 407 180.160 127.566 181.859 1.00 0.00 H ATOM 6325 1HG2 ILE A 407 183.561 128.952 182.701 1.00 0.00 H ATOM 6326 2HG2 ILE A 407 182.997 129.562 184.270 1.00 0.00 H ATOM 6327 3HG2 ILE A 407 183.134 127.811 183.994 1.00 0.00 H ATOM 6328 1HD1 ILE A 407 181.631 127.081 180.170 1.00 0.00 H ATOM 6329 2HD1 ILE A 407 181.463 128.832 180.408 1.00 0.00 H ATOM 6330 3HD1 ILE A 407 182.889 127.978 181.010 1.00 0.00 H ATOM 6331 N ILE A 408 180.338 130.674 185.196 1.00 0.00 N ATOM 6332 CA ILE A 408 180.541 131.633 186.275 1.00 0.00 C ATOM 6333 C ILE A 408 179.874 131.204 187.563 1.00 0.00 C ATOM 6334 O ILE A 408 180.416 131.438 188.639 1.00 0.00 O ATOM 6335 CB ILE A 408 180.027 133.043 185.925 1.00 0.00 C ATOM 6336 CG1 ILE A 408 180.860 133.667 184.880 1.00 0.00 C ATOM 6337 CG2 ILE A 408 180.000 133.902 187.162 1.00 0.00 C ATOM 6338 CD1 ILE A 408 180.236 134.925 184.281 1.00 0.00 C ATOM 6339 H ILE A 408 180.063 131.010 184.286 1.00 0.00 H ATOM 6340 HA ILE A 408 181.610 131.698 186.472 1.00 0.00 H ATOM 6341 HB ILE A 408 179.031 132.970 185.521 1.00 0.00 H ATOM 6342 1HG1 ILE A 408 181.821 133.921 185.309 1.00 0.00 H ATOM 6343 2HG1 ILE A 408 181.027 132.956 184.089 1.00 0.00 H ATOM 6344 1HG2 ILE A 408 179.645 134.872 186.905 1.00 0.00 H ATOM 6345 2HG2 ILE A 408 179.338 133.455 187.905 1.00 0.00 H ATOM 6346 3HG2 ILE A 408 181.006 133.980 187.576 1.00 0.00 H ATOM 6347 1HD1 ILE A 408 180.898 135.333 183.520 1.00 0.00 H ATOM 6348 2HD1 ILE A 408 179.276 134.677 183.829 1.00 0.00 H ATOM 6349 3HD1 ILE A 408 180.085 135.666 185.062 1.00 0.00 H ATOM 6350 N VAL A 409 178.645 130.703 187.454 1.00 0.00 N ATOM 6351 CA VAL A 409 177.890 130.279 188.612 1.00 0.00 C ATOM 6352 C VAL A 409 178.193 128.849 189.068 1.00 0.00 C ATOM 6353 O VAL A 409 178.349 128.620 190.267 1.00 0.00 O ATOM 6354 CB VAL A 409 176.397 130.414 188.302 1.00 0.00 C ATOM 6355 CG1 VAL A 409 175.585 129.906 189.475 1.00 0.00 C ATOM 6356 CG2 VAL A 409 176.095 131.879 187.990 1.00 0.00 C ATOM 6357 H VAL A 409 178.260 130.546 186.532 1.00 0.00 H ATOM 6358 HA VAL A 409 178.153 130.932 189.444 1.00 0.00 H ATOM 6359 HB VAL A 409 176.142 129.793 187.441 1.00 0.00 H ATOM 6360 1HG1 VAL A 409 174.523 130.002 189.252 1.00 0.00 H ATOM 6361 2HG1 VAL A 409 175.819 128.871 189.656 1.00 0.00 H ATOM 6362 3HG1 VAL A 409 175.825 130.494 190.361 1.00 0.00 H ATOM 6363 1HG2 VAL A 409 175.036 131.994 187.765 1.00 0.00 H ATOM 6364 2HG2 VAL A 409 176.349 132.494 188.846 1.00 0.00 H ATOM 6365 3HG2 VAL A 409 176.683 132.195 187.130 1.00 0.00 H ATOM 6366 N LYS A 410 178.269 127.879 188.148 1.00 0.00 N ATOM 6367 CA LYS A 410 178.448 126.496 188.595 1.00 0.00 C ATOM 6368 C LYS A 410 179.746 125.810 188.175 1.00 0.00 C ATOM 6369 O LYS A 410 180.501 125.333 189.026 1.00 0.00 O ATOM 6370 CB LYS A 410 177.278 125.632 188.104 1.00 0.00 C ATOM 6371 CG LYS A 410 175.909 126.057 188.604 1.00 0.00 C ATOM 6372 CD LYS A 410 175.803 125.910 190.119 1.00 0.00 C ATOM 6373 CE LYS A 410 174.394 126.208 190.611 1.00 0.00 C ATOM 6374 NZ LYS A 410 174.287 126.082 192.093 1.00 0.00 N ATOM 6375 H LYS A 410 178.175 128.078 187.163 1.00 0.00 H ATOM 6376 HA LYS A 410 178.434 126.491 189.683 1.00 0.00 H ATOM 6377 1HB LYS A 410 177.247 125.646 187.013 1.00 0.00 H ATOM 6378 2HB LYS A 410 177.433 124.600 188.415 1.00 0.00 H ATOM 6379 1HG LYS A 410 175.731 127.094 188.335 1.00 0.00 H ATOM 6380 2HG LYS A 410 175.143 125.443 188.133 1.00 0.00 H ATOM 6381 1HD LYS A 410 176.070 124.892 190.405 1.00 0.00 H ATOM 6382 2HD LYS A 410 176.496 126.597 190.600 1.00 0.00 H ATOM 6383 1HE LYS A 410 174.118 127.219 190.322 1.00 0.00 H ATOM 6384 2HE LYS A 410 173.696 125.513 190.146 1.00 0.00 H ATOM 6385 1HZ LYS A 410 173.341 126.287 192.382 1.00 0.00 H ATOM 6386 2HZ LYS A 410 174.527 125.140 192.370 1.00 0.00 H ATOM 6387 3HZ LYS A 410 174.920 126.734 192.534 1.00 0.00 H ATOM 6388 N LEU A 411 180.078 125.869 186.889 1.00 0.00 N ATOM 6389 CA LEU A 411 181.136 125.004 186.365 1.00 0.00 C ATOM 6390 C LEU A 411 182.509 125.625 186.546 1.00 0.00 C ATOM 6391 O LEU A 411 183.508 124.952 186.329 1.00 0.00 O ATOM 6392 CB LEU A 411 180.943 124.690 184.882 1.00 0.00 C ATOM 6393 CG LEU A 411 179.658 123.943 184.537 1.00 0.00 C ATOM 6394 CD1 LEU A 411 179.531 123.824 183.022 1.00 0.00 C ATOM 6395 CD2 LEU A 411 179.687 122.578 185.198 1.00 0.00 C ATOM 6396 H LEU A 411 179.501 126.416 186.260 1.00 0.00 H ATOM 6397 HA LEU A 411 181.099 124.054 186.896 1.00 0.00 H ATOM 6398 1HB LEU A 411 180.943 125.557 184.350 1.00 0.00 H ATOM 6399 2HB LEU A 411 181.784 124.087 184.542 1.00 0.00 H ATOM 6400 HG LEU A 411 178.798 124.506 184.899 1.00 0.00 H ATOM 6401 1HD1 LEU A 411 178.614 123.292 182.775 1.00 0.00 H ATOM 6402 2HD1 LEU A 411 179.501 124.817 182.582 1.00 0.00 H ATOM 6403 3HD1 LEU A 411 180.385 123.277 182.626 1.00 0.00 H ATOM 6404 1HD2 LEU A 411 178.772 122.038 184.957 1.00 0.00 H ATOM 6405 2HD2 LEU A 411 180.548 122.016 184.833 1.00 0.00 H ATOM 6406 3HD2 LEU A 411 179.765 122.699 186.279 1.00 0.00 H ATOM 6407 N GLY A 412 182.556 126.839 187.127 1.00 0.00 N ATOM 6408 CA GLY A 412 183.780 127.551 187.532 1.00 0.00 C ATOM 6409 C GLY A 412 184.641 126.829 188.570 1.00 0.00 C ATOM 6410 O GLY A 412 185.765 127.249 188.824 1.00 0.00 O ATOM 6411 H GLY A 412 181.714 127.389 187.136 1.00 0.00 H ATOM 6412 1HA GLY A 412 184.394 127.724 186.647 1.00 0.00 H ATOM 6413 2HA GLY A 412 183.505 128.522 187.942 1.00 0.00 H ATOM 6414 N GLU A 413 184.134 125.746 189.182 1.00 0.00 N ATOM 6415 CA GLU A 413 184.961 124.996 190.136 1.00 0.00 C ATOM 6416 C GLU A 413 186.030 124.237 189.341 1.00 0.00 C ATOM 6417 O GLU A 413 187.052 123.808 189.869 1.00 0.00 O ATOM 6418 CB GLU A 413 184.105 124.030 190.952 1.00 0.00 C ATOM 6419 CG GLU A 413 183.150 124.712 191.914 1.00 0.00 C ATOM 6420 CD GLU A 413 182.403 123.745 192.787 1.00 0.00 C ATOM 6421 OE1 GLU A 413 182.579 122.563 192.619 1.00 0.00 O ATOM 6422 OE2 GLU A 413 181.651 124.188 193.625 1.00 0.00 O ATOM 6423 H GLU A 413 183.185 125.441 188.994 1.00 0.00 H ATOM 6424 HA GLU A 413 185.444 125.694 190.820 1.00 0.00 H ATOM 6425 1HB GLU A 413 183.518 123.406 190.277 1.00 0.00 H ATOM 6426 2HB GLU A 413 184.752 123.370 191.530 1.00 0.00 H ATOM 6427 1HG GLU A 413 183.718 125.393 192.550 1.00 0.00 H ATOM 6428 2HG GLU A 413 182.438 125.301 191.339 1.00 0.00 H ATOM 6429 N LEU A 414 185.768 124.114 188.050 1.00 0.00 N ATOM 6430 CA LEU A 414 186.580 123.438 187.067 1.00 0.00 C ATOM 6431 C LEU A 414 187.606 124.407 186.523 1.00 0.00 C ATOM 6432 O LEU A 414 187.472 125.611 186.716 1.00 0.00 O ATOM 6433 CB LEU A 414 185.688 122.897 185.945 1.00 0.00 C ATOM 6434 CG LEU A 414 184.564 121.962 186.383 1.00 0.00 C ATOM 6435 CD1 LEU A 414 183.746 121.567 185.159 1.00 0.00 C ATOM 6436 CD2 LEU A 414 185.168 120.750 187.066 1.00 0.00 C ATOM 6437 H LEU A 414 184.900 124.500 187.721 1.00 0.00 H ATOM 6438 HA LEU A 414 187.084 122.599 187.543 1.00 0.00 H ATOM 6439 1HB LEU A 414 185.234 123.740 185.426 1.00 0.00 H ATOM 6440 2HB LEU A 414 186.312 122.354 185.236 1.00 0.00 H ATOM 6441 HG LEU A 414 183.900 122.475 187.077 1.00 0.00 H ATOM 6442 1HD1 LEU A 414 182.940 120.898 185.461 1.00 0.00 H ATOM 6443 2HD1 LEU A 414 183.324 122.463 184.700 1.00 0.00 H ATOM 6444 3HD1 LEU A 414 184.389 121.059 184.441 1.00 0.00 H ATOM 6445 1HD2 LEU A 414 184.370 120.077 187.383 1.00 0.00 H ATOM 6446 2HD2 LEU A 414 185.826 120.231 186.371 1.00 0.00 H ATOM 6447 3HD2 LEU A 414 185.739 121.073 187.938 1.00 0.00 H ATOM 6448 N PHE A 415 188.610 123.876 185.832 1.00 0.00 N ATOM 6449 CA PHE A 415 189.663 124.648 185.156 1.00 0.00 C ATOM 6450 C PHE A 415 190.650 125.297 186.111 1.00 0.00 C ATOM 6451 O PHE A 415 191.759 125.664 185.745 1.00 0.00 O ATOM 6452 CB PHE A 415 189.065 125.758 184.257 1.00 0.00 C ATOM 6453 CG PHE A 415 188.048 125.270 183.248 1.00 0.00 C ATOM 6454 CD1 PHE A 415 186.713 125.670 183.344 1.00 0.00 C ATOM 6455 CD2 PHE A 415 188.413 124.419 182.212 1.00 0.00 C ATOM 6456 CE1 PHE A 415 185.774 125.233 182.429 1.00 0.00 C ATOM 6457 CE2 PHE A 415 187.473 123.981 181.293 1.00 0.00 C ATOM 6458 CZ PHE A 415 186.153 124.387 181.403 1.00 0.00 C ATOM 6459 H PHE A 415 188.651 122.869 185.762 1.00 0.00 H ATOM 6460 HA PHE A 415 190.228 123.971 184.535 1.00 0.00 H ATOM 6461 1HB PHE A 415 188.584 126.505 184.861 1.00 0.00 H ATOM 6462 2HB PHE A 415 189.852 126.248 183.719 1.00 0.00 H ATOM 6463 HD1 PHE A 415 186.412 126.338 184.153 1.00 0.00 H ATOM 6464 HD2 PHE A 415 189.451 124.099 182.123 1.00 0.00 H ATOM 6465 HE1 PHE A 415 184.735 125.554 182.519 1.00 0.00 H ATOM 6466 HE2 PHE A 415 187.770 123.314 180.483 1.00 0.00 H ATOM 6467 HZ PHE A 415 185.414 124.040 180.681 1.00 0.00 H ATOM 6468 N ARG A 416 190.557 124.843 187.357 1.00 0.00 N ATOM 6469 CA ARG A 416 191.482 125.267 188.397 1.00 0.00 C ATOM 6470 C ARG A 416 192.799 124.485 188.328 1.00 0.00 C ATOM 6471 O ARG A 416 193.767 124.813 189.013 1.00 0.00 O ATOM 6472 CB ARG A 416 190.841 125.100 189.762 1.00 0.00 C ATOM 6473 CG ARG A 416 189.678 126.096 189.970 1.00 0.00 C ATOM 6474 CD ARG A 416 189.041 126.014 191.313 1.00 0.00 C ATOM 6475 NE ARG A 416 187.944 127.000 191.438 1.00 0.00 N ATOM 6476 CZ ARG A 416 187.168 127.164 192.531 1.00 0.00 C ATOM 6477 NH1 ARG A 416 187.360 126.414 193.595 1.00 0.00 N ATOM 6478 NH2 ARG A 416 186.212 128.078 192.537 1.00 0.00 N ATOM 6479 H ARG A 416 189.731 124.335 187.635 1.00 0.00 H ATOM 6480 HA ARG A 416 191.708 126.318 188.235 1.00 0.00 H ATOM 6481 1HB ARG A 416 190.467 124.082 189.870 1.00 0.00 H ATOM 6482 2HB ARG A 416 191.589 125.254 190.540 1.00 0.00 H ATOM 6483 1HG ARG A 416 190.045 127.110 189.850 1.00 0.00 H ATOM 6484 2HG ARG A 416 188.899 125.898 189.229 1.00 0.00 H ATOM 6485 1HD ARG A 416 188.633 125.020 191.464 1.00 0.00 H ATOM 6486 2HD ARG A 416 189.785 126.219 192.082 1.00 0.00 H ATOM 6487 HE ARG A 416 187.761 127.599 190.644 1.00 0.00 H ATOM 6488 1HH1 ARG A 416 188.090 125.715 193.594 1.00 0.00 H ATOM 6489 2HH1 ARG A 416 186.779 126.537 194.411 1.00 0.00 H ATOM 6490 1HH2 ARG A 416 186.054 128.662 191.724 1.00 0.00 H ATOM 6491 2HH2 ARG A 416 185.635 128.197 193.355 1.00 0.00 H ATOM 6492 N ASP A 417 192.817 123.444 187.498 1.00 0.00 N ATOM 6493 CA ASP A 417 194.003 122.619 187.294 1.00 0.00 C ATOM 6494 C ASP A 417 194.616 122.895 185.924 1.00 0.00 C ATOM 6495 O ASP A 417 195.494 122.156 185.482 1.00 0.00 O ATOM 6496 CB ASP A 417 193.628 121.149 187.428 1.00 0.00 C ATOM 6497 CG ASP A 417 193.333 120.755 188.855 1.00 0.00 C ATOM 6498 OD1 ASP A 417 194.128 121.050 189.710 1.00 0.00 O ATOM 6499 OD2 ASP A 417 192.311 120.160 189.085 1.00 0.00 O ATOM 6500 H ASP A 417 191.972 123.206 186.999 1.00 0.00 H ATOM 6501 HA ASP A 417 194.746 122.883 188.048 1.00 0.00 H ATOM 6502 1HB ASP A 417 192.749 120.940 186.816 1.00 0.00 H ATOM 6503 2HB ASP A 417 194.439 120.531 187.055 1.00 0.00 H ATOM 6504 N LEU A 418 194.172 123.962 185.245 1.00 0.00 N ATOM 6505 CA LEU A 418 194.789 124.306 183.969 1.00 0.00 C ATOM 6506 C LEU A 418 196.219 124.765 184.208 1.00 0.00 C ATOM 6507 O LEU A 418 196.446 125.802 184.817 1.00 0.00 O ATOM 6508 CB LEU A 418 194.021 125.411 183.220 1.00 0.00 C ATOM 6509 CG LEU A 418 192.736 125.029 182.566 1.00 0.00 C ATOM 6510 CD1 LEU A 418 192.039 126.287 182.076 1.00 0.00 C ATOM 6511 CD2 LEU A 418 193.038 124.060 181.413 1.00 0.00 C ATOM 6512 H LEU A 418 193.403 124.514 185.594 1.00 0.00 H ATOM 6513 HA LEU A 418 194.784 123.430 183.351 1.00 0.00 H ATOM 6514 1HB LEU A 418 193.798 126.201 183.917 1.00 0.00 H ATOM 6515 2HB LEU A 418 194.668 125.813 182.438 1.00 0.00 H ATOM 6516 HG LEU A 418 192.090 124.550 183.283 1.00 0.00 H ATOM 6517 1HD1 LEU A 418 191.103 126.020 181.600 1.00 0.00 H ATOM 6518 2HD1 LEU A 418 191.839 126.944 182.919 1.00 0.00 H ATOM 6519 3HD1 LEU A 418 192.677 126.802 181.357 1.00 0.00 H ATOM 6520 1HD2 LEU A 418 192.104 123.772 180.926 1.00 0.00 H ATOM 6521 2HD2 LEU A 418 193.691 124.548 180.687 1.00 0.00 H ATOM 6522 3HD2 LEU A 418 193.533 123.169 181.803 1.00 0.00 H ATOM 6523 N PRO A 419 197.186 124.225 183.445 1.00 0.00 N ATOM 6524 CA PRO A 419 198.599 124.596 183.466 1.00 0.00 C ATOM 6525 C PRO A 419 198.917 126.002 182.970 1.00 0.00 C ATOM 6526 O PRO A 419 200.086 126.380 182.931 1.00 0.00 O ATOM 6527 CB PRO A 419 199.243 123.543 182.548 1.00 0.00 C ATOM 6528 CG PRO A 419 198.329 122.361 182.629 1.00 0.00 C ATOM 6529 CD PRO A 419 196.961 122.916 182.746 1.00 0.00 C ATOM 6530 HA PRO A 419 198.974 124.511 184.484 1.00 0.00 H ATOM 6531 1HB PRO A 419 199.329 123.944 181.529 1.00 0.00 H ATOM 6532 2HB PRO A 419 200.255 123.311 182.887 1.00 0.00 H ATOM 6533 1HG PRO A 419 198.427 121.724 181.752 1.00 0.00 H ATOM 6534 2HG PRO A 419 198.597 121.740 183.492 1.00 0.00 H ATOM 6535 1HD PRO A 419 196.517 123.074 181.750 1.00 0.00 H ATOM 6536 2HD PRO A 419 196.387 122.193 183.335 1.00 0.00 H ATOM 6537 N LYS A 420 197.895 126.747 182.527 1.00 0.00 N ATOM 6538 CA LYS A 420 197.986 128.136 182.014 1.00 0.00 C ATOM 6539 C LYS A 420 198.632 128.169 180.624 1.00 0.00 C ATOM 6540 O LYS A 420 198.181 128.905 179.749 1.00 0.00 O ATOM 6541 CB LYS A 420 198.774 129.086 182.927 1.00 0.00 C ATOM 6542 CG LYS A 420 198.134 129.287 184.279 1.00 0.00 C ATOM 6543 CD LYS A 420 199.001 130.125 185.200 1.00 0.00 C ATOM 6544 CE LYS A 420 198.822 131.583 184.948 1.00 0.00 C ATOM 6545 NZ LYS A 420 199.597 132.408 185.925 1.00 0.00 N ATOM 6546 H LYS A 420 196.979 126.324 182.530 1.00 0.00 H ATOM 6547 HA LYS A 420 196.976 128.540 181.929 1.00 0.00 H ATOM 6548 1HB LYS A 420 199.771 128.711 183.085 1.00 0.00 H ATOM 6549 2HB LYS A 420 198.870 130.060 182.443 1.00 0.00 H ATOM 6550 1HG LYS A 420 197.173 129.786 184.156 1.00 0.00 H ATOM 6551 2HG LYS A 420 197.967 128.333 184.736 1.00 0.00 H ATOM 6552 1HD LYS A 420 198.743 129.914 186.235 1.00 0.00 H ATOM 6553 2HD LYS A 420 200.048 129.868 185.045 1.00 0.00 H ATOM 6554 1HE LYS A 420 199.155 131.814 183.944 1.00 0.00 H ATOM 6555 2HE LYS A 420 197.769 131.832 185.029 1.00 0.00 H ATOM 6556 1HZ LYS A 420 199.453 133.389 185.727 1.00 0.00 H ATOM 6557 2HZ LYS A 420 199.282 132.205 186.863 1.00 0.00 H ATOM 6558 3HZ LYS A 420 200.581 132.190 185.846 1.00 0.00 H ATOM 6559 N ALA A 421 199.654 127.341 180.421 1.00 0.00 N ATOM 6560 CA ALA A 421 200.347 127.183 179.163 1.00 0.00 C ATOM 6561 C ALA A 421 199.350 126.785 178.105 1.00 0.00 C ATOM 6562 O ALA A 421 199.489 127.124 176.934 1.00 0.00 O ATOM 6563 CB ALA A 421 201.451 126.169 179.310 1.00 0.00 C ATOM 6564 H ALA A 421 200.012 126.824 181.204 1.00 0.00 H ATOM 6565 HA ALA A 421 200.786 128.141 178.882 1.00 0.00 H ATOM 6566 1HB ALA A 421 201.971 126.057 178.389 1.00 0.00 H ATOM 6567 2HB ALA A 421 202.110 126.500 180.045 1.00 0.00 H ATOM 6568 3HB ALA A 421 201.027 125.211 179.598 1.00 0.00 H ATOM 6569 N VAL A 422 198.294 126.115 178.564 1.00 0.00 N ATOM 6570 CA VAL A 422 197.226 125.663 177.710 1.00 0.00 C ATOM 6571 C VAL A 422 196.519 126.836 177.105 1.00 0.00 C ATOM 6572 O VAL A 422 196.275 126.870 175.903 1.00 0.00 O ATOM 6573 CB VAL A 422 196.235 124.813 178.517 1.00 0.00 C ATOM 6574 CG1 VAL A 422 195.048 124.452 177.659 1.00 0.00 C ATOM 6575 CG2 VAL A 422 196.902 123.639 179.005 1.00 0.00 C ATOM 6576 H VAL A 422 198.268 125.856 179.540 1.00 0.00 H ATOM 6577 HA VAL A 422 197.650 125.037 176.923 1.00 0.00 H ATOM 6578 HB VAL A 422 195.858 125.396 179.361 1.00 0.00 H ATOM 6579 1HG1 VAL A 422 194.348 123.847 178.241 1.00 0.00 H ATOM 6580 2HG1 VAL A 422 194.548 125.362 177.325 1.00 0.00 H ATOM 6581 3HG1 VAL A 422 195.388 123.885 176.797 1.00 0.00 H ATOM 6582 1HG2 VAL A 422 196.211 123.050 179.566 1.00 0.00 H ATOM 6583 2HG2 VAL A 422 197.278 123.058 178.165 1.00 0.00 H ATOM 6584 3HG2 VAL A 422 197.728 123.936 179.641 1.00 0.00 H ATOM 6585 N LEU A 423 196.248 127.824 177.954 1.00 0.00 N ATOM 6586 CA LEU A 423 195.569 129.038 177.567 1.00 0.00 C ATOM 6587 C LEU A 423 196.474 129.867 176.683 1.00 0.00 C ATOM 6588 O LEU A 423 196.038 130.389 175.654 1.00 0.00 O ATOM 6589 CB LEU A 423 195.164 129.831 178.819 1.00 0.00 C ATOM 6590 CG LEU A 423 194.019 129.183 179.685 1.00 0.00 C ATOM 6591 CD1 LEU A 423 193.843 129.977 180.976 1.00 0.00 C ATOM 6592 CD2 LEU A 423 192.713 129.151 178.881 1.00 0.00 C ATOM 6593 H LEU A 423 196.484 127.696 178.928 1.00 0.00 H ATOM 6594 HA LEU A 423 194.666 128.776 177.018 1.00 0.00 H ATOM 6595 1HB LEU A 423 196.036 129.949 179.454 1.00 0.00 H ATOM 6596 2HB LEU A 423 194.834 130.811 178.512 1.00 0.00 H ATOM 6597 HG LEU A 423 194.297 128.162 179.958 1.00 0.00 H ATOM 6598 1HD1 LEU A 423 193.050 129.528 181.575 1.00 0.00 H ATOM 6599 2HD1 LEU A 423 194.775 129.964 181.539 1.00 0.00 H ATOM 6600 3HD1 LEU A 423 193.577 131.009 180.736 1.00 0.00 H ATOM 6601 1HD2 LEU A 423 191.924 128.700 179.486 1.00 0.00 H ATOM 6602 2HD2 LEU A 423 192.427 130.160 178.613 1.00 0.00 H ATOM 6603 3HD2 LEU A 423 192.856 128.561 177.975 1.00 0.00 H ATOM 6604 N ALA A 424 197.784 129.769 176.942 1.00 0.00 N ATOM 6605 CA ALA A 424 198.751 130.479 176.138 1.00 0.00 C ATOM 6606 C ALA A 424 198.740 129.920 174.743 1.00 0.00 C ATOM 6607 O ALA A 424 198.670 130.666 173.766 1.00 0.00 O ATOM 6608 CB ALA A 424 200.120 130.388 176.749 1.00 0.00 C ATOM 6609 H ALA A 424 198.068 129.439 177.855 1.00 0.00 H ATOM 6610 HA ALA A 424 198.461 131.511 176.097 1.00 0.00 H ATOM 6611 1HB ALA A 424 200.832 130.930 176.128 1.00 0.00 H ATOM 6612 2HB ALA A 424 200.065 130.824 177.719 1.00 0.00 H ATOM 6613 3HB ALA A 424 200.430 129.360 176.822 1.00 0.00 H ATOM 6614 N ALA A 425 198.616 128.594 174.678 1.00 0.00 N ATOM 6615 CA ALA A 425 198.597 127.866 173.433 1.00 0.00 C ATOM 6616 C ALA A 425 197.382 128.280 172.625 1.00 0.00 C ATOM 6617 O ALA A 425 197.481 128.482 171.422 1.00 0.00 O ATOM 6618 CB ALA A 425 198.591 126.363 173.688 1.00 0.00 C ATOM 6619 H ALA A 425 198.799 128.068 175.520 1.00 0.00 H ATOM 6620 HA ALA A 425 199.491 128.110 172.861 1.00 0.00 H ATOM 6621 1HB ALA A 425 198.559 125.829 172.737 1.00 0.00 H ATOM 6622 2HB ALA A 425 199.494 126.085 174.228 1.00 0.00 H ATOM 6623 3HB ALA A 425 197.725 126.093 174.277 1.00 0.00 H ATOM 6624 N VAL A 426 196.250 128.531 173.302 1.00 0.00 N ATOM 6625 CA VAL A 426 195.051 128.966 172.600 1.00 0.00 C ATOM 6626 C VAL A 426 195.286 130.291 171.911 1.00 0.00 C ATOM 6627 O VAL A 426 194.981 130.442 170.726 1.00 0.00 O ATOM 6628 CB VAL A 426 193.841 129.109 173.569 1.00 0.00 C ATOM 6629 CG1 VAL A 426 192.661 129.768 172.850 1.00 0.00 C ATOM 6630 CG2 VAL A 426 193.448 127.740 174.115 1.00 0.00 C ATOM 6631 H VAL A 426 196.178 128.206 174.259 1.00 0.00 H ATOM 6632 HA VAL A 426 194.788 128.212 171.864 1.00 0.00 H ATOM 6633 HB VAL A 426 194.114 129.759 174.394 1.00 0.00 H ATOM 6634 1HG1 VAL A 426 191.819 129.863 173.541 1.00 0.00 H ATOM 6635 2HG1 VAL A 426 192.954 130.759 172.500 1.00 0.00 H ATOM 6636 3HG1 VAL A 426 192.364 129.156 171.998 1.00 0.00 H ATOM 6637 1HG2 VAL A 426 192.601 127.849 174.792 1.00 0.00 H ATOM 6638 2HG2 VAL A 426 193.172 127.088 173.291 1.00 0.00 H ATOM 6639 3HG2 VAL A 426 194.278 127.313 174.647 1.00 0.00 H ATOM 6640 N ILE A 427 195.928 131.215 172.624 1.00 0.00 N ATOM 6641 CA ILE A 427 196.225 132.499 172.020 1.00 0.00 C ATOM 6642 C ILE A 427 197.221 132.345 170.901 1.00 0.00 C ATOM 6643 O ILE A 427 196.974 132.789 169.794 1.00 0.00 O ATOM 6644 CB ILE A 427 196.776 133.506 173.037 1.00 0.00 C ATOM 6645 CG1 ILE A 427 195.719 133.863 174.000 1.00 0.00 C ATOM 6646 CG2 ILE A 427 197.306 134.729 172.331 1.00 0.00 C ATOM 6647 CD1 ILE A 427 196.216 134.664 175.178 1.00 0.00 C ATOM 6648 H ILE A 427 196.099 131.063 173.613 1.00 0.00 H ATOM 6649 HA ILE A 427 195.305 132.908 171.605 1.00 0.00 H ATOM 6650 HB ILE A 427 197.587 133.042 173.604 1.00 0.00 H ATOM 6651 1HG1 ILE A 427 194.964 134.432 173.496 1.00 0.00 H ATOM 6652 2HG1 ILE A 427 195.259 132.948 174.372 1.00 0.00 H ATOM 6653 1HG2 ILE A 427 197.693 135.432 173.068 1.00 0.00 H ATOM 6654 2HG2 ILE A 427 198.107 134.439 171.650 1.00 0.00 H ATOM 6655 3HG2 ILE A 427 196.503 135.201 171.766 1.00 0.00 H ATOM 6656 1HD1 ILE A 427 195.394 134.887 175.835 1.00 0.00 H ATOM 6657 2HD1 ILE A 427 196.961 134.090 175.715 1.00 0.00 H ATOM 6658 3HD1 ILE A 427 196.659 135.592 174.827 1.00 0.00 H ATOM 6659 N ILE A 428 198.300 131.624 171.148 1.00 0.00 N ATOM 6660 CA ILE A 428 199.372 131.548 170.175 1.00 0.00 C ATOM 6661 C ILE A 428 198.898 130.951 168.859 1.00 0.00 C ATOM 6662 O ILE A 428 199.130 131.520 167.793 1.00 0.00 O ATOM 6663 CB ILE A 428 200.519 130.718 170.745 1.00 0.00 C ATOM 6664 CG1 ILE A 428 201.149 131.510 171.894 1.00 0.00 C ATOM 6665 CG2 ILE A 428 201.523 130.395 169.665 1.00 0.00 C ATOM 6666 CD1 ILE A 428 202.081 130.721 172.747 1.00 0.00 C ATOM 6667 H ILE A 428 198.463 131.283 172.087 1.00 0.00 H ATOM 6668 HA ILE A 428 199.730 132.558 169.978 1.00 0.00 H ATOM 6669 HB ILE A 428 200.129 129.789 171.153 1.00 0.00 H ATOM 6670 1HG1 ILE A 428 201.690 132.345 171.483 1.00 0.00 H ATOM 6671 2HG1 ILE A 428 200.353 131.898 172.525 1.00 0.00 H ATOM 6672 1HG2 ILE A 428 202.334 129.804 170.088 1.00 0.00 H ATOM 6673 2HG2 ILE A 428 201.036 129.829 168.873 1.00 0.00 H ATOM 6674 3HG2 ILE A 428 201.922 131.309 169.259 1.00 0.00 H ATOM 6675 1HD1 ILE A 428 202.480 131.361 173.535 1.00 0.00 H ATOM 6676 2HD1 ILE A 428 201.544 129.885 173.195 1.00 0.00 H ATOM 6677 3HD1 ILE A 428 202.900 130.343 172.139 1.00 0.00 H ATOM 6678 N VAL A 429 198.133 129.871 168.937 1.00 0.00 N ATOM 6679 CA VAL A 429 197.592 129.223 167.754 1.00 0.00 C ATOM 6680 C VAL A 429 196.649 130.107 166.937 1.00 0.00 C ATOM 6681 O VAL A 429 196.830 130.240 165.725 1.00 0.00 O ATOM 6682 CB VAL A 429 196.821 127.941 168.143 1.00 0.00 C ATOM 6683 CG1 VAL A 429 196.065 127.416 166.955 1.00 0.00 C ATOM 6684 CG2 VAL A 429 197.804 126.899 168.682 1.00 0.00 C ATOM 6685 H VAL A 429 198.040 129.408 169.830 1.00 0.00 H ATOM 6686 HA VAL A 429 198.426 128.955 167.106 1.00 0.00 H ATOM 6687 HB VAL A 429 196.084 128.182 168.913 1.00 0.00 H ATOM 6688 1HG1 VAL A 429 195.525 126.513 167.237 1.00 0.00 H ATOM 6689 2HG1 VAL A 429 195.357 128.167 166.610 1.00 0.00 H ATOM 6690 3HG1 VAL A 429 196.763 127.184 166.160 1.00 0.00 H ATOM 6691 1HG2 VAL A 429 197.263 126.002 168.955 1.00 0.00 H ATOM 6692 2HG2 VAL A 429 198.538 126.662 167.914 1.00 0.00 H ATOM 6693 3HG2 VAL A 429 198.306 127.286 169.545 1.00 0.00 H ATOM 6694 N ASN A 430 195.773 130.883 167.599 1.00 0.00 N ATOM 6695 CA ASN A 430 194.873 131.742 166.818 1.00 0.00 C ATOM 6696 C ASN A 430 195.532 133.014 166.274 1.00 0.00 C ATOM 6697 O ASN A 430 194.849 133.847 165.677 1.00 0.00 O ATOM 6698 CB ASN A 430 193.639 132.163 167.615 1.00 0.00 C ATOM 6699 CG ASN A 430 193.837 133.258 168.637 1.00 0.00 C ATOM 6700 OD1 ASN A 430 194.863 133.929 168.686 1.00 0.00 O ATOM 6701 ND2 ASN A 430 192.830 133.435 169.464 1.00 0.00 N ATOM 6702 H ASN A 430 195.759 130.905 168.612 1.00 0.00 H ATOM 6703 HA ASN A 430 194.536 131.173 165.949 1.00 0.00 H ATOM 6704 1HB ASN A 430 192.870 132.507 166.924 1.00 0.00 H ATOM 6705 2HB ASN A 430 193.250 131.294 168.148 1.00 0.00 H ATOM 6706 1HD2 ASN A 430 192.862 134.135 170.177 1.00 0.00 H ATOM 6707 2HD2 ASN A 430 192.014 132.862 169.382 1.00 0.00 H ATOM 6708 N LEU A 431 196.839 133.189 166.477 1.00 0.00 N ATOM 6709 CA LEU A 431 197.503 134.372 165.941 1.00 0.00 C ATOM 6710 C LEU A 431 197.906 134.147 164.494 1.00 0.00 C ATOM 6711 O LEU A 431 198.255 135.094 163.805 1.00 0.00 O ATOM 6712 CB LEU A 431 198.755 134.759 166.748 1.00 0.00 C ATOM 6713 CG LEU A 431 198.528 135.179 168.190 1.00 0.00 C ATOM 6714 CD1 LEU A 431 199.878 135.404 168.877 1.00 0.00 C ATOM 6715 CD2 LEU A 431 197.677 136.447 168.214 1.00 0.00 C ATOM 6716 H LEU A 431 197.383 132.513 166.997 1.00 0.00 H ATOM 6717 HA LEU A 431 196.807 135.210 165.973 1.00 0.00 H ATOM 6718 1HB LEU A 431 199.435 133.911 166.762 1.00 0.00 H ATOM 6719 2HB LEU A 431 199.244 135.582 166.243 1.00 0.00 H ATOM 6720 HG LEU A 431 198.032 134.415 168.705 1.00 0.00 H ATOM 6721 1HD1 LEU A 431 199.718 135.702 169.897 1.00 0.00 H ATOM 6722 2HD1 LEU A 431 200.456 134.482 168.858 1.00 0.00 H ATOM 6723 3HD1 LEU A 431 200.423 136.181 168.361 1.00 0.00 H ATOM 6724 1HD2 LEU A 431 197.510 136.753 169.243 1.00 0.00 H ATOM 6725 2HD2 LEU A 431 198.195 137.243 167.679 1.00 0.00 H ATOM 6726 3HD2 LEU A 431 196.718 136.251 167.734 1.00 0.00 H ATOM 6727 N LYS A 432 197.744 132.915 164.000 1.00 0.00 N ATOM 6728 CA LYS A 432 198.161 132.577 162.638 1.00 0.00 C ATOM 6729 C LYS A 432 197.613 133.525 161.569 1.00 0.00 C ATOM 6730 O LYS A 432 198.349 133.938 160.674 1.00 0.00 O ATOM 6731 CB LYS A 432 197.748 131.150 162.289 1.00 0.00 C ATOM 6732 CG LYS A 432 198.187 130.702 160.897 1.00 0.00 C ATOM 6733 CD LYS A 432 197.797 129.259 160.630 1.00 0.00 C ATOM 6734 CE LYS A 432 198.187 128.833 159.222 1.00 0.00 C ATOM 6735 NZ LYS A 432 197.811 127.418 158.948 1.00 0.00 N ATOM 6736 H LYS A 432 197.489 132.159 164.628 1.00 0.00 H ATOM 6737 HA LYS A 432 199.249 132.648 162.592 1.00 0.00 H ATOM 6738 1HB LYS A 432 198.173 130.460 163.019 1.00 0.00 H ATOM 6739 2HB LYS A 432 196.662 131.062 162.348 1.00 0.00 H ATOM 6740 1HG LYS A 432 197.721 131.340 160.144 1.00 0.00 H ATOM 6741 2HG LYS A 432 199.270 130.797 160.809 1.00 0.00 H ATOM 6742 1HD LYS A 432 198.296 128.607 161.350 1.00 0.00 H ATOM 6743 2HD LYS A 432 196.719 129.145 160.750 1.00 0.00 H ATOM 6744 1HE LYS A 432 197.686 129.480 158.502 1.00 0.00 H ATOM 6745 2HE LYS A 432 199.265 128.945 159.101 1.00 0.00 H ATOM 6746 1HZ LYS A 432 198.085 127.173 158.007 1.00 0.00 H ATOM 6747 2HZ LYS A 432 198.281 126.811 159.605 1.00 0.00 H ATOM 6748 3HZ LYS A 432 196.811 127.310 159.047 1.00 0.00 H ATOM 6749 N GLY A 433 196.316 133.846 161.639 1.00 0.00 N ATOM 6750 CA GLY A 433 195.707 134.766 160.674 1.00 0.00 C ATOM 6751 C GLY A 433 196.354 136.141 160.689 1.00 0.00 C ATOM 6752 O GLY A 433 196.253 136.888 159.715 1.00 0.00 O ATOM 6753 H GLY A 433 195.746 133.435 162.365 1.00 0.00 H ATOM 6754 1HA GLY A 433 195.791 134.341 159.673 1.00 0.00 H ATOM 6755 2HA GLY A 433 194.646 134.869 160.896 1.00 0.00 H ATOM 6756 N MET A 434 196.868 136.529 161.843 1.00 0.00 N ATOM 6757 CA MET A 434 197.488 137.825 161.997 1.00 0.00 C ATOM 6758 C MET A 434 198.936 137.784 161.550 1.00 0.00 C ATOM 6759 O MET A 434 199.383 138.597 160.746 1.00 0.00 O ATOM 6760 CB MET A 434 197.401 138.307 163.430 1.00 0.00 C ATOM 6761 CG MET A 434 196.014 138.594 163.940 1.00 0.00 C ATOM 6762 SD MET A 434 196.020 139.104 165.680 1.00 0.00 S ATOM 6763 CE MET A 434 194.283 139.255 166.004 1.00 0.00 C ATOM 6764 H MET A 434 197.046 135.842 162.558 1.00 0.00 H ATOM 6765 HA MET A 434 196.926 138.553 161.411 1.00 0.00 H ATOM 6766 1HB MET A 434 197.836 137.564 164.088 1.00 0.00 H ATOM 6767 2HB MET A 434 197.972 139.200 163.525 1.00 0.00 H ATOM 6768 1HG MET A 434 195.565 139.389 163.343 1.00 0.00 H ATOM 6769 2HG MET A 434 195.398 137.701 163.838 1.00 0.00 H ATOM 6770 1HE MET A 434 194.132 139.563 167.040 1.00 0.00 H ATOM 6771 2HE MET A 434 193.857 139.997 165.340 1.00 0.00 H ATOM 6772 3HE MET A 434 193.796 138.295 165.838 1.00 0.00 H ATOM 6773 N MET A 435 199.577 136.639 161.805 1.00 0.00 N ATOM 6774 CA MET A 435 200.983 136.462 161.482 1.00 0.00 C ATOM 6775 C MET A 435 201.220 136.463 159.983 1.00 0.00 C ATOM 6776 O MET A 435 202.144 137.128 159.517 1.00 0.00 O ATOM 6777 CB MET A 435 201.508 135.170 162.094 1.00 0.00 C ATOM 6778 CG MET A 435 201.558 135.151 163.612 1.00 0.00 C ATOM 6779 SD MET A 435 202.706 136.359 164.313 1.00 0.00 S ATOM 6780 CE MET A 435 202.478 136.045 166.035 1.00 0.00 C ATOM 6781 H MET A 435 199.136 135.972 162.422 1.00 0.00 H ATOM 6782 HA MET A 435 201.541 137.307 161.888 1.00 0.00 H ATOM 6783 1HB MET A 435 200.880 134.338 161.774 1.00 0.00 H ATOM 6784 2HB MET A 435 202.516 134.979 161.729 1.00 0.00 H ATOM 6785 1HG MET A 435 200.580 135.356 164.006 1.00 0.00 H ATOM 6786 2HG MET A 435 201.861 134.162 163.952 1.00 0.00 H ATOM 6787 1HE MET A 435 203.110 136.701 166.612 1.00 0.00 H ATOM 6788 2HE MET A 435 201.456 136.215 166.298 1.00 0.00 H ATOM 6789 3HE MET A 435 202.737 135.018 166.251 1.00 0.00 H ATOM 6790 N LYS A 436 200.228 135.960 159.224 1.00 0.00 N ATOM 6791 CA LYS A 436 200.295 135.857 157.760 1.00 0.00 C ATOM 6792 C LYS A 436 200.132 137.190 157.039 1.00 0.00 C ATOM 6793 O LYS A 436 200.354 137.282 155.829 1.00 0.00 O ATOM 6794 CB LYS A 436 199.237 134.887 157.240 1.00 0.00 C ATOM 6795 CG LYS A 436 199.471 133.437 157.639 1.00 0.00 C ATOM 6796 CD LYS A 436 200.751 132.897 157.029 1.00 0.00 C ATOM 6797 CE LYS A 436 200.949 131.427 157.373 1.00 0.00 C ATOM 6798 NZ LYS A 436 202.218 130.890 156.803 1.00 0.00 N ATOM 6799 H LYS A 436 199.521 135.405 159.693 1.00 0.00 H ATOM 6800 HA LYS A 436 201.278 135.475 157.494 1.00 0.00 H ATOM 6801 1HB LYS A 436 198.254 135.186 157.616 1.00 0.00 H ATOM 6802 2HB LYS A 436 199.201 134.936 156.153 1.00 0.00 H ATOM 6803 1HG LYS A 436 199.535 133.361 158.710 1.00 0.00 H ATOM 6804 2HG LYS A 436 198.633 132.828 157.301 1.00 0.00 H ATOM 6805 1HD LYS A 436 200.714 133.006 155.945 1.00 0.00 H ATOM 6806 2HD LYS A 436 201.603 133.466 157.406 1.00 0.00 H ATOM 6807 1HE LYS A 436 200.971 131.311 158.458 1.00 0.00 H ATOM 6808 2HE LYS A 436 200.112 130.849 156.981 1.00 0.00 H ATOM 6809 1HZ LYS A 436 202.313 129.915 157.051 1.00 0.00 H ATOM 6810 2HZ LYS A 436 202.198 130.981 155.796 1.00 0.00 H ATOM 6811 3HZ LYS A 436 203.000 131.409 157.173 1.00 0.00 H ATOM 6812 N GLN A 437 199.766 138.232 157.782 1.00 0.00 N ATOM 6813 CA GLN A 437 199.588 139.567 157.240 1.00 0.00 C ATOM 6814 C GLN A 437 200.905 140.197 156.830 1.00 0.00 C ATOM 6815 O GLN A 437 200.929 141.115 156.020 1.00 0.00 O ATOM 6816 CB GLN A 437 198.882 140.476 158.248 1.00 0.00 C ATOM 6817 CG GLN A 437 197.427 140.108 158.515 1.00 0.00 C ATOM 6818 CD GLN A 437 196.778 140.989 159.587 1.00 0.00 C ATOM 6819 OE1 GLN A 437 197.442 141.484 160.503 1.00 0.00 O ATOM 6820 NE2 GLN A 437 195.468 141.187 159.471 1.00 0.00 N ATOM 6821 H GLN A 437 199.553 138.092 158.761 1.00 0.00 H ATOM 6822 HA GLN A 437 198.981 139.494 156.337 1.00 0.00 H ATOM 6823 1HB GLN A 437 199.413 140.447 159.193 1.00 0.00 H ATOM 6824 2HB GLN A 437 198.907 141.506 157.888 1.00 0.00 H ATOM 6825 1HG GLN A 437 196.861 140.224 157.592 1.00 0.00 H ATOM 6826 2HG GLN A 437 197.382 139.073 158.854 1.00 0.00 H ATOM 6827 1HE2 GLN A 437 194.986 141.753 160.142 1.00 0.00 H ATOM 6828 2HE2 GLN A 437 194.963 140.769 158.715 1.00 0.00 H ATOM 6829 N PHE A 438 202.020 139.564 157.192 1.00 0.00 N ATOM 6830 CA PHE A 438 203.339 140.018 156.766 1.00 0.00 C ATOM 6831 C PHE A 438 203.497 140.108 155.240 1.00 0.00 C ATOM 6832 O PHE A 438 204.328 140.872 154.748 1.00 0.00 O ATOM 6833 CB PHE A 438 204.432 139.103 157.314 1.00 0.00 C ATOM 6834 CG PHE A 438 204.624 137.843 156.482 1.00 0.00 C ATOM 6835 CD1 PHE A 438 205.567 137.819 155.461 1.00 0.00 C ATOM 6836 CD2 PHE A 438 203.884 136.701 156.707 1.00 0.00 C ATOM 6837 CE1 PHE A 438 205.756 136.688 154.695 1.00 0.00 C ATOM 6838 CE2 PHE A 438 204.071 135.567 155.945 1.00 0.00 C ATOM 6839 CZ PHE A 438 205.008 135.562 154.938 1.00 0.00 C ATOM 6840 H PHE A 438 201.959 138.844 157.900 1.00 0.00 H ATOM 6841 HA PHE A 438 203.480 141.033 157.141 1.00 0.00 H ATOM 6842 1HB PHE A 438 205.377 139.644 157.348 1.00 0.00 H ATOM 6843 2HB PHE A 438 204.186 138.812 158.335 1.00 0.00 H ATOM 6844 HD1 PHE A 438 206.164 138.711 155.267 1.00 0.00 H ATOM 6845 HD2 PHE A 438 203.150 136.700 157.492 1.00 0.00 H ATOM 6846 HE1 PHE A 438 206.500 136.688 153.898 1.00 0.00 H ATOM 6847 HE2 PHE A 438 203.476 134.674 156.139 1.00 0.00 H ATOM 6848 HZ PHE A 438 205.156 134.667 154.333 1.00 0.00 H ATOM 6849 N SER A 439 202.700 139.320 154.489 1.00 0.00 N ATOM 6850 CA SER A 439 202.823 139.302 153.033 1.00 0.00 C ATOM 6851 C SER A 439 202.114 140.456 152.329 1.00 0.00 C ATOM 6852 O SER A 439 202.287 140.622 151.129 1.00 0.00 O ATOM 6853 CB SER A 439 202.284 137.996 152.487 1.00 0.00 C ATOM 6854 OG SER A 439 200.902 137.896 152.696 1.00 0.00 O ATOM 6855 H SER A 439 202.003 138.732 154.935 1.00 0.00 H ATOM 6856 HA SER A 439 203.883 139.376 152.783 1.00 0.00 H ATOM 6857 1HB SER A 439 202.499 137.932 151.421 1.00 0.00 H ATOM 6858 2HB SER A 439 202.790 137.163 152.976 1.00 0.00 H ATOM 6859 HG SER A 439 200.781 137.829 153.647 1.00 0.00 H ATOM 6860 N ASP A 440 201.346 141.251 153.076 1.00 0.00 N ATOM 6861 CA ASP A 440 200.572 142.393 152.566 1.00 0.00 C ATOM 6862 C ASP A 440 201.364 143.350 151.689 1.00 0.00 C ATOM 6863 O ASP A 440 200.883 143.776 150.642 1.00 0.00 O ATOM 6864 CB ASP A 440 199.972 143.183 153.716 1.00 0.00 C ATOM 6865 CG ASP A 440 198.732 142.487 154.317 1.00 0.00 C ATOM 6866 OD1 ASP A 440 198.228 141.576 153.697 1.00 0.00 O ATOM 6867 OD2 ASP A 440 198.307 142.871 155.380 1.00 0.00 O ATOM 6868 H ASP A 440 201.234 141.011 154.048 1.00 0.00 H ATOM 6869 HA ASP A 440 199.773 141.999 151.939 1.00 0.00 H ATOM 6870 1HB ASP A 440 200.720 143.309 154.491 1.00 0.00 H ATOM 6871 2HB ASP A 440 199.687 144.177 153.367 1.00 0.00 H ATOM 6872 N ILE A 441 202.581 143.662 152.117 1.00 0.00 N ATOM 6873 CA ILE A 441 203.496 144.562 151.420 1.00 0.00 C ATOM 6874 C ILE A 441 203.997 144.111 150.056 1.00 0.00 C ATOM 6875 O ILE A 441 204.609 144.899 149.335 1.00 0.00 O ATOM 6876 CB ILE A 441 204.701 144.818 152.312 1.00 0.00 C ATOM 6877 CG1 ILE A 441 205.435 143.514 152.579 1.00 0.00 C ATOM 6878 CG2 ILE A 441 204.276 145.436 153.535 1.00 0.00 C ATOM 6879 CD1 ILE A 441 206.730 143.699 153.316 1.00 0.00 C ATOM 6880 H ILE A 441 202.886 143.270 152.996 1.00 0.00 H ATOM 6881 HA ILE A 441 202.974 145.491 151.249 1.00 0.00 H ATOM 6882 HB ILE A 441 205.396 145.471 151.811 1.00 0.00 H ATOM 6883 1HG1 ILE A 441 204.788 142.856 153.164 1.00 0.00 H ATOM 6884 2HG1 ILE A 441 205.641 143.022 151.632 1.00 0.00 H ATOM 6885 1HG2 ILE A 441 205.140 145.611 154.158 1.00 0.00 H ATOM 6886 2HG2 ILE A 441 203.785 146.381 153.316 1.00 0.00 H ATOM 6887 3HG2 ILE A 441 203.580 144.772 154.043 1.00 0.00 H ATOM 6888 1HD1 ILE A 441 207.201 142.728 153.472 1.00 0.00 H ATOM 6889 2HD1 ILE A 441 207.395 144.335 152.729 1.00 0.00 H ATOM 6890 3HD1 ILE A 441 206.536 144.168 154.280 1.00 0.00 H ATOM 6891 N CYS A 442 203.833 142.836 149.727 1.00 0.00 N ATOM 6892 CA CYS A 442 204.198 142.367 148.414 1.00 0.00 C ATOM 6893 C CYS A 442 203.191 142.875 147.396 1.00 0.00 C ATOM 6894 O CYS A 442 203.341 143.904 146.744 1.00 0.00 O ATOM 6895 CB CYS A 442 204.207 140.841 148.392 1.00 0.00 C ATOM 6896 SG CYS A 442 205.501 140.116 149.425 1.00 0.00 S ATOM 6897 H CYS A 442 203.349 142.211 150.351 1.00 0.00 H ATOM 6898 HA CYS A 442 205.198 142.723 148.170 1.00 0.00 H ATOM 6899 1HB CYS A 442 203.246 140.464 148.734 1.00 0.00 H ATOM 6900 2HB CYS A 442 204.349 140.494 147.370 1.00 0.00 H ATOM 6901 HG CYS A 442 205.006 140.545 150.584 1.00 0.00 H ATOM 6902 N SER A 443 201.948 142.731 147.859 1.00 0.00 N ATOM 6903 CA SER A 443 200.798 143.170 147.084 1.00 0.00 C ATOM 6904 C SER A 443 200.696 144.681 147.005 1.00 0.00 C ATOM 6905 O SER A 443 200.521 145.232 145.919 1.00 0.00 O ATOM 6906 CB SER A 443 199.518 142.610 147.673 1.00 0.00 C ATOM 6907 OG SER A 443 199.474 141.213 147.549 1.00 0.00 O ATOM 6908 H SER A 443 201.787 142.085 148.619 1.00 0.00 H ATOM 6909 HA SER A 443 200.914 142.799 146.064 1.00 0.00 H ATOM 6910 1HB SER A 443 199.451 142.886 148.724 1.00 0.00 H ATOM 6911 2HB SER A 443 198.661 143.050 147.164 1.00 0.00 H ATOM 6912 HG SER A 443 200.183 140.877 148.102 1.00 0.00 H ATOM 6913 N LEU A 444 201.015 145.362 148.106 1.00 0.00 N ATOM 6914 CA LEU A 444 200.903 146.810 148.138 1.00 0.00 C ATOM 6915 C LEU A 444 201.837 147.564 147.203 1.00 0.00 C ATOM 6916 O LEU A 444 201.569 148.743 146.949 1.00 0.00 O ATOM 6917 CB LEU A 444 201.140 147.343 149.554 1.00 0.00 C ATOM 6918 CG LEU A 444 200.066 146.951 150.567 1.00 0.00 C ATOM 6919 CD1 LEU A 444 200.472 147.409 151.975 1.00 0.00 C ATOM 6920 CD2 LEU A 444 198.763 147.574 150.145 1.00 0.00 C ATOM 6921 H LEU A 444 201.066 144.851 148.978 1.00 0.00 H ATOM 6922 HA LEU A 444 199.896 147.064 147.821 1.00 0.00 H ATOM 6923 1HB LEU A 444 202.084 146.975 149.901 1.00 0.00 H ATOM 6924 2HB LEU A 444 201.191 148.430 149.512 1.00 0.00 H ATOM 6925 HG LEU A 444 199.965 145.872 150.596 1.00 0.00 H ATOM 6926 1HD1 LEU A 444 199.698 147.123 152.687 1.00 0.00 H ATOM 6927 2HD1 LEU A 444 201.404 146.945 152.258 1.00 0.00 H ATOM 6928 3HD1 LEU A 444 200.591 148.487 151.984 1.00 0.00 H ATOM 6929 1HD2 LEU A 444 197.998 147.308 150.845 1.00 0.00 H ATOM 6930 2HD2 LEU A 444 198.871 148.648 150.119 1.00 0.00 H ATOM 6931 3HD2 LEU A 444 198.490 147.211 149.153 1.00 0.00 H ATOM 6932 N TRP A 445 203.055 147.045 146.923 1.00 0.00 N ATOM 6933 CA TRP A 445 203.914 147.831 146.040 1.00 0.00 C ATOM 6934 C TRP A 445 203.423 147.724 144.607 1.00 0.00 C ATOM 6935 O TRP A 445 203.803 148.513 143.743 1.00 0.00 O ATOM 6936 CB TRP A 445 205.404 147.422 146.056 1.00 0.00 C ATOM 6937 CG TRP A 445 205.743 146.105 145.464 1.00 0.00 C ATOM 6938 CD1 TRP A 445 205.916 144.937 146.122 1.00 0.00 C ATOM 6939 CD2 TRP A 445 205.957 145.810 144.067 1.00 0.00 C ATOM 6940 NE1 TRP A 445 206.224 143.933 145.234 1.00 0.00 N ATOM 6941 CE2 TRP A 445 206.250 144.454 143.972 1.00 0.00 C ATOM 6942 CE3 TRP A 445 205.920 146.587 142.901 1.00 0.00 C ATOM 6943 CZ2 TRP A 445 206.511 143.841 142.758 1.00 0.00 C ATOM 6944 CZ3 TRP A 445 206.181 145.975 141.682 1.00 0.00 C ATOM 6945 CH2 TRP A 445 206.468 144.635 141.614 1.00 0.00 C ATOM 6946 H TRP A 445 203.263 146.074 147.127 1.00 0.00 H ATOM 6947 HA TRP A 445 203.869 148.870 146.353 1.00 0.00 H ATOM 6948 1HB TRP A 445 205.988 148.166 145.517 1.00 0.00 H ATOM 6949 2HB TRP A 445 205.768 147.399 147.047 1.00 0.00 H ATOM 6950 HD1 TRP A 445 205.825 144.811 147.198 1.00 0.00 H ATOM 6951 HE1 TRP A 445 206.401 142.969 145.475 1.00 0.00 H ATOM 6952 HE3 TRP A 445 205.690 147.651 142.951 1.00 0.00 H ATOM 6953 HZ2 TRP A 445 206.742 142.779 142.684 1.00 0.00 H ATOM 6954 HZ3 TRP A 445 206.152 146.585 140.780 1.00 0.00 H ATOM 6955 HH2 TRP A 445 206.668 144.184 140.641 1.00 0.00 H ATOM 6956 N LYS A 446 202.634 146.678 144.334 1.00 0.00 N ATOM 6957 CA LYS A 446 202.123 146.458 142.998 1.00 0.00 C ATOM 6958 C LYS A 446 200.894 147.324 142.862 1.00 0.00 C ATOM 6959 O LYS A 446 200.661 147.960 141.833 1.00 0.00 O ATOM 6960 CB LYS A 446 201.738 144.993 142.796 1.00 0.00 C ATOM 6961 CG LYS A 446 202.890 144.017 142.803 1.00 0.00 C ATOM 6962 CD LYS A 446 202.401 142.605 142.568 1.00 0.00 C ATOM 6963 CE LYS A 446 203.546 141.605 142.559 1.00 0.00 C ATOM 6964 NZ LYS A 446 203.065 140.211 142.335 1.00 0.00 N ATOM 6965 H LYS A 446 202.299 146.085 145.079 1.00 0.00 H ATOM 6966 HA LYS A 446 202.889 146.704 142.262 1.00 0.00 H ATOM 6967 1HB LYS A 446 201.053 144.684 143.572 1.00 0.00 H ATOM 6968 2HB LYS A 446 201.221 144.883 141.844 1.00 0.00 H ATOM 6969 1HG LYS A 446 203.593 144.287 142.023 1.00 0.00 H ATOM 6970 2HG LYS A 446 203.399 144.068 143.766 1.00 0.00 H ATOM 6971 1HD LYS A 446 201.699 142.330 143.357 1.00 0.00 H ATOM 6972 2HD LYS A 446 201.884 142.554 141.610 1.00 0.00 H ATOM 6973 1HE LYS A 446 204.244 141.873 141.767 1.00 0.00 H ATOM 6974 2HE LYS A 446 204.067 141.654 143.516 1.00 0.00 H ATOM 6975 1HZ LYS A 446 203.853 139.579 142.336 1.00 0.00 H ATOM 6976 2HZ LYS A 446 202.425 139.953 143.073 1.00 0.00 H ATOM 6977 3HZ LYS A 446 202.591 140.157 141.444 1.00 0.00 H ATOM 6978 N ALA A 447 200.195 147.458 143.995 1.00 0.00 N ATOM 6979 CA ALA A 447 198.946 148.194 144.055 1.00 0.00 C ATOM 6980 C ALA A 447 199.142 149.680 143.896 1.00 0.00 C ATOM 6981 O ALA A 447 198.670 150.261 142.919 1.00 0.00 O ATOM 6982 CB ALA A 447 198.230 147.884 145.359 1.00 0.00 C ATOM 6983 H ALA A 447 200.409 146.827 144.758 1.00 0.00 H ATOM 6984 HA ALA A 447 198.330 147.867 143.218 1.00 0.00 H ATOM 6985 1HB ALA A 447 197.272 148.403 145.381 1.00 0.00 H ATOM 6986 2HB ALA A 447 198.062 146.810 145.437 1.00 0.00 H ATOM 6987 3HB ALA A 447 198.841 148.217 146.191 1.00 0.00 H ATOM 6988 N ASN A 448 199.911 150.286 144.800 1.00 0.00 N ATOM 6989 CA ASN A 448 200.041 151.736 144.811 1.00 0.00 C ATOM 6990 C ASN A 448 201.419 152.273 145.148 1.00 0.00 C ATOM 6991 O ASN A 448 201.733 153.393 144.743 1.00 0.00 O ATOM 6992 CB ASN A 448 199.031 152.366 145.771 1.00 0.00 C ATOM 6993 CG ASN A 448 197.589 152.221 145.313 1.00 0.00 C ATOM 6994 OD1 ASN A 448 197.280 152.488 144.145 1.00 0.00 O ATOM 6995 ND2 ASN A 448 196.708 151.810 146.192 1.00 0.00 N ATOM 6996 H ASN A 448 200.298 149.747 145.565 1.00 0.00 H ATOM 6997 HA ASN A 448 199.830 152.092 143.803 1.00 0.00 H ATOM 6998 1HB ASN A 448 199.129 151.902 146.756 1.00 0.00 H ATOM 6999 2HB ASN A 448 199.252 153.428 145.884 1.00 0.00 H ATOM 7000 1HD2 ASN A 448 195.750 151.704 145.925 1.00 0.00 H ATOM 7001 2HD2 ASN A 448 196.979 151.599 147.131 1.00 0.00 H ATOM 7002 N ARG A 449 202.245 151.476 145.859 1.00 0.00 N ATOM 7003 CA ARG A 449 203.568 151.879 146.393 1.00 0.00 C ATOM 7004 C ARG A 449 203.460 152.946 147.503 1.00 0.00 C ATOM 7005 O ARG A 449 204.442 153.233 148.187 1.00 0.00 O ATOM 7006 CB ARG A 449 204.497 152.434 145.312 1.00 0.00 C ATOM 7007 CG ARG A 449 204.879 151.435 144.233 1.00 0.00 C ATOM 7008 CD ARG A 449 205.784 152.034 143.224 1.00 0.00 C ATOM 7009 NE ARG A 449 205.118 153.064 142.440 1.00 0.00 N ATOM 7010 CZ ARG A 449 205.739 153.879 141.563 1.00 0.00 C ATOM 7011 NH1 ARG A 449 207.035 153.771 141.370 1.00 0.00 N ATOM 7012 NH2 ARG A 449 205.045 154.786 140.898 1.00 0.00 N ATOM 7013 H ARG A 449 201.916 150.564 146.149 1.00 0.00 H ATOM 7014 HA ARG A 449 204.049 151.002 146.825 1.00 0.00 H ATOM 7015 1HB ARG A 449 204.048 153.267 144.823 1.00 0.00 H ATOM 7016 2HB ARG A 449 205.416 152.793 145.773 1.00 0.00 H ATOM 7017 1HG ARG A 449 205.389 150.586 144.689 1.00 0.00 H ATOM 7018 2HG ARG A 449 203.979 151.089 143.724 1.00 0.00 H ATOM 7019 1HD ARG A 449 206.638 152.487 143.725 1.00 0.00 H ATOM 7020 2HD ARG A 449 206.132 151.259 142.543 1.00 0.00 H ATOM 7021 HE ARG A 449 204.121 153.177 142.562 1.00 0.00 H ATOM 7022 1HH1 ARG A 449 207.566 153.078 141.879 1.00 0.00 H ATOM 7023 2HH1 ARG A 449 207.500 154.381 140.713 1.00 0.00 H ATOM 7024 1HH2 ARG A 449 204.048 154.869 141.047 1.00 0.00 H ATOM 7025 2HH2 ARG A 449 205.510 155.395 140.241 1.00 0.00 H ATOM 7026 N VAL A 450 202.275 153.528 147.685 1.00 0.00 N ATOM 7027 CA VAL A 450 202.048 154.519 148.721 1.00 0.00 C ATOM 7028 C VAL A 450 201.481 153.822 149.956 1.00 0.00 C ATOM 7029 O VAL A 450 201.963 154.022 151.071 1.00 0.00 O ATOM 7030 CB VAL A 450 201.076 155.599 148.225 1.00 0.00 C ATOM 7031 CG1 VAL A 450 200.778 156.575 149.347 1.00 0.00 C ATOM 7032 CG2 VAL A 450 201.678 156.297 147.027 1.00 0.00 C ATOM 7033 H VAL A 450 201.500 153.280 147.092 1.00 0.00 H ATOM 7034 HA VAL A 450 202.995 155.006 148.957 1.00 0.00 H ATOM 7035 HB VAL A 450 200.129 155.134 147.942 1.00 0.00 H ATOM 7036 1HG1 VAL A 450 200.086 157.342 148.992 1.00 0.00 H ATOM 7037 2HG1 VAL A 450 200.328 156.039 150.184 1.00 0.00 H ATOM 7038 3HG1 VAL A 450 201.705 157.045 149.670 1.00 0.00 H ATOM 7039 1HG2 VAL A 450 200.993 157.064 146.670 1.00 0.00 H ATOM 7040 2HG2 VAL A 450 202.624 156.758 147.312 1.00 0.00 H ATOM 7041 3HG2 VAL A 450 201.854 155.569 146.233 1.00 0.00 H ATOM 7042 N ASP A 451 200.448 152.993 149.725 1.00 0.00 N ATOM 7043 CA ASP A 451 199.790 152.217 150.785 1.00 0.00 C ATOM 7044 C ASP A 451 200.812 151.317 151.453 1.00 0.00 C ATOM 7045 O ASP A 451 200.760 151.071 152.655 1.00 0.00 O ATOM 7046 CB ASP A 451 198.643 151.391 150.211 1.00 0.00 C ATOM 7047 CG ASP A 451 197.468 152.238 149.758 1.00 0.00 C ATOM 7048 OD1 ASP A 451 197.405 153.388 150.126 1.00 0.00 O ATOM 7049 OD2 ASP A 451 196.641 151.725 149.042 1.00 0.00 O ATOM 7050 H ASP A 451 200.071 152.939 148.789 1.00 0.00 H ATOM 7051 HA ASP A 451 199.376 152.903 151.519 1.00 0.00 H ATOM 7052 1HB ASP A 451 199.006 150.811 149.359 1.00 0.00 H ATOM 7053 2HB ASP A 451 198.295 150.687 150.964 1.00 0.00 H ATOM 7054 N LEU A 452 201.821 150.951 150.673 1.00 0.00 N ATOM 7055 CA LEU A 452 202.981 150.216 151.131 1.00 0.00 C ATOM 7056 C LEU A 452 203.653 150.853 152.301 1.00 0.00 C ATOM 7057 O LEU A 452 204.104 150.165 153.219 1.00 0.00 O ATOM 7058 CB LEU A 452 203.962 150.092 149.994 1.00 0.00 C ATOM 7059 CG LEU A 452 205.224 149.402 150.302 1.00 0.00 C ATOM 7060 CD1 LEU A 452 204.956 147.987 150.596 1.00 0.00 C ATOM 7061 CD2 LEU A 452 206.121 149.555 149.154 1.00 0.00 C ATOM 7062 H LEU A 452 201.735 151.118 149.680 1.00 0.00 H ATOM 7063 HA LEU A 452 202.665 149.225 151.444 1.00 0.00 H ATOM 7064 1HB LEU A 452 203.484 149.551 149.178 1.00 0.00 H ATOM 7065 2HB LEU A 452 204.208 151.076 149.647 1.00 0.00 H ATOM 7066 HG LEU A 452 205.676 149.842 151.188 1.00 0.00 H ATOM 7067 1HD1 LEU A 452 205.895 147.493 150.821 1.00 0.00 H ATOM 7068 2HD1 LEU A 452 204.287 147.915 151.453 1.00 0.00 H ATOM 7069 3HD1 LEU A 452 204.493 147.522 149.733 1.00 0.00 H ATOM 7070 1HD2 LEU A 452 207.065 149.052 149.360 1.00 0.00 H ATOM 7071 2HD2 LEU A 452 205.660 149.125 148.312 1.00 0.00 H ATOM 7072 3HD2 LEU A 452 206.307 150.615 148.975 1.00 0.00 H ATOM 7073 N LEU A 453 203.857 152.155 152.190 1.00 0.00 N ATOM 7074 CA LEU A 453 204.576 152.909 153.176 1.00 0.00 C ATOM 7075 C LEU A 453 203.822 152.939 154.462 1.00 0.00 C ATOM 7076 O LEU A 453 204.400 152.827 155.536 1.00 0.00 O ATOM 7077 CB LEU A 453 204.754 154.346 152.696 1.00 0.00 C ATOM 7078 CG LEU A 453 205.596 154.541 151.477 1.00 0.00 C ATOM 7079 CD1 LEU A 453 205.492 156.005 151.049 1.00 0.00 C ATOM 7080 CD2 LEU A 453 207.025 154.145 151.796 1.00 0.00 C ATOM 7081 H LEU A 453 203.297 152.671 151.525 1.00 0.00 H ATOM 7082 HA LEU A 453 205.559 152.463 153.319 1.00 0.00 H ATOM 7083 1HB LEU A 453 203.781 154.767 152.481 1.00 0.00 H ATOM 7084 2HB LEU A 453 205.203 154.911 153.495 1.00 0.00 H ATOM 7085 HG LEU A 453 205.219 153.921 150.663 1.00 0.00 H ATOM 7086 1HD1 LEU A 453 206.099 156.168 150.160 1.00 0.00 H ATOM 7087 2HD1 LEU A 453 204.448 156.245 150.825 1.00 0.00 H ATOM 7088 3HD1 LEU A 453 205.849 156.645 151.854 1.00 0.00 H ATOM 7089 1HD2 LEU A 453 207.647 154.283 150.911 1.00 0.00 H ATOM 7090 2HD2 LEU A 453 207.402 154.768 152.607 1.00 0.00 H ATOM 7091 3HD2 LEU A 453 207.051 153.096 152.100 1.00 0.00 H ATOM 7092 N ILE A 454 202.505 152.986 154.344 1.00 0.00 N ATOM 7093 CA ILE A 454 201.671 153.045 155.513 1.00 0.00 C ATOM 7094 C ILE A 454 201.831 151.792 156.329 1.00 0.00 C ATOM 7095 O ILE A 454 202.171 151.843 157.512 1.00 0.00 O ATOM 7096 CB ILE A 454 200.192 153.228 155.148 1.00 0.00 C ATOM 7097 CG1 ILE A 454 199.970 154.553 154.536 1.00 0.00 C ATOM 7098 CG2 ILE A 454 199.369 153.060 156.333 1.00 0.00 C ATOM 7099 CD1 ILE A 454 198.583 154.714 153.942 1.00 0.00 C ATOM 7100 H ILE A 454 202.106 153.197 153.433 1.00 0.00 H ATOM 7101 HA ILE A 454 201.964 153.897 156.112 1.00 0.00 H ATOM 7102 HB ILE A 454 199.905 152.496 154.413 1.00 0.00 H ATOM 7103 1HG1 ILE A 454 200.121 155.320 155.290 1.00 0.00 H ATOM 7104 2HG1 ILE A 454 200.711 154.700 153.749 1.00 0.00 H ATOM 7105 1HG2 ILE A 454 198.323 153.192 156.070 1.00 0.00 H ATOM 7106 2HG2 ILE A 454 199.516 152.061 156.742 1.00 0.00 H ATOM 7107 3HG2 ILE A 454 199.658 153.801 157.063 1.00 0.00 H ATOM 7108 1HD1 ILE A 454 198.484 155.704 153.509 1.00 0.00 H ATOM 7109 2HD1 ILE A 454 198.429 153.970 153.173 1.00 0.00 H ATOM 7110 3HD1 ILE A 454 197.836 154.585 154.726 1.00 0.00 H ATOM 7111 N TRP A 455 201.857 150.661 155.609 1.00 0.00 N ATOM 7112 CA TRP A 455 201.944 149.357 156.235 1.00 0.00 C ATOM 7113 C TRP A 455 203.255 149.271 157.015 1.00 0.00 C ATOM 7114 O TRP A 455 203.263 149.121 158.231 1.00 0.00 O ATOM 7115 CB TRP A 455 201.871 148.235 155.185 1.00 0.00 C ATOM 7116 CG TRP A 455 201.643 146.854 155.784 1.00 0.00 C ATOM 7117 CD1 TRP A 455 200.448 146.219 155.763 1.00 0.00 C ATOM 7118 CD2 TRP A 455 202.582 145.914 156.486 1.00 0.00 C ATOM 7119 NE1 TRP A 455 200.535 145.000 156.370 1.00 0.00 N ATOM 7120 CE2 TRP A 455 201.810 144.795 156.811 1.00 0.00 C ATOM 7121 CE3 TRP A 455 203.919 145.948 156.831 1.00 0.00 C ATOM 7122 CZ2 TRP A 455 202.362 143.703 157.483 1.00 0.00 C ATOM 7123 CZ3 TRP A 455 204.476 144.870 157.496 1.00 0.00 C ATOM 7124 CH2 TRP A 455 203.721 143.771 157.816 1.00 0.00 C ATOM 7125 H TRP A 455 201.578 150.712 154.639 1.00 0.00 H ATOM 7126 HA TRP A 455 201.103 149.256 156.916 1.00 0.00 H ATOM 7127 1HB TRP A 455 201.061 148.444 154.490 1.00 0.00 H ATOM 7128 2HB TRP A 455 202.799 148.210 154.613 1.00 0.00 H ATOM 7129 HD1 TRP A 455 199.537 146.624 155.322 1.00 0.00 H ATOM 7130 HE1 TRP A 455 199.777 144.355 156.475 1.00 0.00 H ATOM 7131 HE3 TRP A 455 204.509 146.804 156.580 1.00 0.00 H ATOM 7132 HZ2 TRP A 455 201.769 142.824 157.742 1.00 0.00 H ATOM 7133 HZ3 TRP A 455 205.533 144.916 157.760 1.00 0.00 H ATOM 7134 HH2 TRP A 455 204.186 142.935 158.341 1.00 0.00 H ATOM 7135 N LEU A 456 204.340 149.662 156.332 1.00 0.00 N ATOM 7136 CA LEU A 456 205.714 149.533 156.806 1.00 0.00 C ATOM 7137 C LEU A 456 206.053 150.462 157.955 1.00 0.00 C ATOM 7138 O LEU A 456 206.706 150.055 158.911 1.00 0.00 O ATOM 7139 CB LEU A 456 206.673 149.807 155.646 1.00 0.00 C ATOM 7140 CG LEU A 456 206.684 148.740 154.524 1.00 0.00 C ATOM 7141 CD1 LEU A 456 207.507 149.250 153.352 1.00 0.00 C ATOM 7142 CD2 LEU A 456 207.250 147.441 155.067 1.00 0.00 C ATOM 7143 H LEU A 456 204.224 149.789 155.333 1.00 0.00 H ATOM 7144 HA LEU A 456 205.873 148.518 157.159 1.00 0.00 H ATOM 7145 1HB LEU A 456 206.408 150.762 155.195 1.00 0.00 H ATOM 7146 2HB LEU A 456 207.684 149.883 156.043 1.00 0.00 H ATOM 7147 HG LEU A 456 205.674 148.570 154.167 1.00 0.00 H ATOM 7148 1HD1 LEU A 456 207.515 148.500 152.560 1.00 0.00 H ATOM 7149 2HD1 LEU A 456 207.066 150.173 152.971 1.00 0.00 H ATOM 7150 3HD1 LEU A 456 208.526 149.441 153.680 1.00 0.00 H ATOM 7151 1HD2 LEU A 456 207.257 146.691 154.278 1.00 0.00 H ATOM 7152 2HD2 LEU A 456 208.267 147.607 155.420 1.00 0.00 H ATOM 7153 3HD2 LEU A 456 206.635 147.092 155.891 1.00 0.00 H ATOM 7154 N VAL A 457 205.619 151.712 157.877 1.00 0.00 N ATOM 7155 CA VAL A 457 205.848 152.655 158.960 1.00 0.00 C ATOM 7156 C VAL A 457 205.089 152.241 160.183 1.00 0.00 C ATOM 7157 O VAL A 457 205.632 152.252 161.284 1.00 0.00 O ATOM 7158 CB VAL A 457 205.414 154.072 158.545 1.00 0.00 C ATOM 7159 CG1 VAL A 457 205.429 155.005 159.752 1.00 0.00 C ATOM 7160 CG2 VAL A 457 206.341 154.558 157.450 1.00 0.00 C ATOM 7161 H VAL A 457 205.178 152.030 157.026 1.00 0.00 H ATOM 7162 HA VAL A 457 206.915 152.679 159.184 1.00 0.00 H ATOM 7163 HB VAL A 457 204.385 154.047 158.175 1.00 0.00 H ATOM 7164 1HG1 VAL A 457 205.121 156.004 159.445 1.00 0.00 H ATOM 7165 2HG1 VAL A 457 204.742 154.631 160.513 1.00 0.00 H ATOM 7166 3HG1 VAL A 457 206.437 155.050 160.165 1.00 0.00 H ATOM 7167 1HG2 VAL A 457 206.049 155.551 157.147 1.00 0.00 H ATOM 7168 2HG2 VAL A 457 207.364 154.579 157.823 1.00 0.00 H ATOM 7169 3HG2 VAL A 457 206.287 153.902 156.606 1.00 0.00 H ATOM 7170 N THR A 458 203.864 151.792 159.975 1.00 0.00 N ATOM 7171 CA THR A 458 203.017 151.381 161.063 1.00 0.00 C ATOM 7172 C THR A 458 203.606 150.205 161.803 1.00 0.00 C ATOM 7173 O THR A 458 203.942 150.311 162.974 1.00 0.00 O ATOM 7174 CB THR A 458 201.630 151.028 160.573 1.00 0.00 C ATOM 7175 OG1 THR A 458 201.041 152.165 159.971 1.00 0.00 O ATOM 7176 CG2 THR A 458 200.774 150.561 161.753 1.00 0.00 C ATOM 7177 H THR A 458 203.471 151.840 159.044 1.00 0.00 H ATOM 7178 HA THR A 458 202.932 152.210 161.767 1.00 0.00 H ATOM 7179 HB THR A 458 201.700 150.248 159.846 1.00 0.00 H ATOM 7180 HG1 THR A 458 201.380 152.266 159.080 1.00 0.00 H ATOM 7181 1HG2 THR A 458 199.793 150.312 161.406 1.00 0.00 H ATOM 7182 2HG2 THR A 458 201.232 149.684 162.209 1.00 0.00 H ATOM 7183 3HG2 THR A 458 200.703 151.337 162.478 1.00 0.00 H ATOM 7184 N PHE A 459 204.096 149.233 161.041 1.00 0.00 N ATOM 7185 CA PHE A 459 204.639 148.034 161.653 1.00 0.00 C ATOM 7186 C PHE A 459 205.818 148.363 162.539 1.00 0.00 C ATOM 7187 O PHE A 459 205.806 148.050 163.721 1.00 0.00 O ATOM 7188 CB PHE A 459 205.072 147.020 160.609 1.00 0.00 C ATOM 7189 CG PHE A 459 205.591 145.766 161.221 1.00 0.00 C ATOM 7190 CD1 PHE A 459 204.720 144.778 161.651 1.00 0.00 C ATOM 7191 CD2 PHE A 459 206.950 145.564 161.373 1.00 0.00 C ATOM 7192 CE1 PHE A 459 205.199 143.615 162.218 1.00 0.00 C ATOM 7193 CE2 PHE A 459 207.429 144.401 161.940 1.00 0.00 C ATOM 7194 CZ PHE A 459 206.548 143.424 162.363 1.00 0.00 C ATOM 7195 H PHE A 459 203.807 149.188 160.076 1.00 0.00 H ATOM 7196 HA PHE A 459 203.856 147.575 162.259 1.00 0.00 H ATOM 7197 1HB PHE A 459 204.229 146.775 159.965 1.00 0.00 H ATOM 7198 2HB PHE A 459 205.849 147.453 159.979 1.00 0.00 H ATOM 7199 HD1 PHE A 459 203.645 144.929 161.534 1.00 0.00 H ATOM 7200 HD2 PHE A 459 207.646 146.336 161.039 1.00 0.00 H ATOM 7201 HE1 PHE A 459 204.507 142.849 162.550 1.00 0.00 H ATOM 7202 HE2 PHE A 459 208.503 144.252 162.054 1.00 0.00 H ATOM 7203 HZ PHE A 459 206.925 142.506 162.813 1.00 0.00 H ATOM 7204 N VAL A 460 206.758 149.132 161.993 1.00 0.00 N ATOM 7205 CA VAL A 460 207.990 149.478 162.683 1.00 0.00 C ATOM 7206 C VAL A 460 207.716 150.332 163.906 1.00 0.00 C ATOM 7207 O VAL A 460 208.248 150.087 164.989 1.00 0.00 O ATOM 7208 CB VAL A 460 208.920 150.215 161.715 1.00 0.00 C ATOM 7209 CG1 VAL A 460 210.095 150.759 162.454 1.00 0.00 C ATOM 7210 CG2 VAL A 460 209.339 149.248 160.620 1.00 0.00 C ATOM 7211 H VAL A 460 206.688 149.350 161.007 1.00 0.00 H ATOM 7212 HA VAL A 460 208.472 148.566 163.013 1.00 0.00 H ATOM 7213 HB VAL A 460 208.395 151.067 161.277 1.00 0.00 H ATOM 7214 1HG1 VAL A 460 210.753 151.281 161.761 1.00 0.00 H ATOM 7215 2HG1 VAL A 460 209.753 151.452 163.221 1.00 0.00 H ATOM 7216 3HG1 VAL A 460 210.631 149.938 162.915 1.00 0.00 H ATOM 7217 1HG2 VAL A 460 210.001 149.755 159.920 1.00 0.00 H ATOM 7218 2HG2 VAL A 460 209.860 148.400 161.064 1.00 0.00 H ATOM 7219 3HG2 VAL A 460 208.464 148.894 160.091 1.00 0.00 H ATOM 7220 N ALA A 461 206.831 151.310 163.740 1.00 0.00 N ATOM 7221 CA ALA A 461 206.518 152.312 164.745 1.00 0.00 C ATOM 7222 C ALA A 461 205.795 151.687 165.934 1.00 0.00 C ATOM 7223 O ALA A 461 205.126 152.328 166.723 1.00 0.00 O ATOM 7224 CB ALA A 461 205.661 153.416 164.134 1.00 0.00 C ATOM 7225 H ALA A 461 206.383 151.402 162.838 1.00 0.00 H ATOM 7226 HA ALA A 461 207.442 152.758 165.113 1.00 0.00 H ATOM 7227 1HB ALA A 461 205.405 154.128 164.888 1.00 0.00 H ATOM 7228 2HB ALA A 461 206.216 153.913 163.341 1.00 0.00 H ATOM 7229 3HB ALA A 461 204.753 152.990 163.721 1.00 0.00 H ATOM 7230 N THR A 462 205.210 150.521 165.665 1.00 0.00 N ATOM 7231 CA THR A 462 204.359 149.887 166.662 1.00 0.00 C ATOM 7232 C THR A 462 205.046 148.673 167.281 1.00 0.00 C ATOM 7233 O THR A 462 204.835 148.383 168.463 1.00 0.00 O ATOM 7234 CB THR A 462 203.013 149.464 166.038 1.00 0.00 C ATOM 7235 OG1 THR A 462 203.256 148.633 164.921 1.00 0.00 O ATOM 7236 CG2 THR A 462 202.215 150.661 165.596 1.00 0.00 C ATOM 7237 H THR A 462 205.143 150.200 164.709 1.00 0.00 H ATOM 7238 HA THR A 462 204.172 150.582 167.479 1.00 0.00 H ATOM 7239 HB THR A 462 202.440 148.915 166.762 1.00 0.00 H ATOM 7240 HG1 THR A 462 203.741 149.127 164.255 1.00 0.00 H ATOM 7241 1HG2 THR A 462 201.290 150.332 165.169 1.00 0.00 H ATOM 7242 2HG2 THR A 462 202.019 151.284 166.434 1.00 0.00 H ATOM 7243 3HG2 THR A 462 202.757 151.213 164.870 1.00 0.00 H ATOM 7244 N ILE A 463 206.020 148.100 166.544 1.00 0.00 N ATOM 7245 CA ILE A 463 206.621 146.832 166.946 1.00 0.00 C ATOM 7246 C ILE A 463 207.790 147.043 167.867 1.00 0.00 C ATOM 7247 O ILE A 463 208.051 146.202 168.728 1.00 0.00 O ATOM 7248 CB ILE A 463 207.101 145.995 165.721 1.00 0.00 C ATOM 7249 CG1 ILE A 463 207.384 144.568 166.172 1.00 0.00 C ATOM 7250 CG2 ILE A 463 208.294 146.586 165.088 1.00 0.00 C ATOM 7251 CD1 ILE A 463 206.214 143.852 166.643 1.00 0.00 C ATOM 7252 H ILE A 463 206.100 148.366 165.578 1.00 0.00 H ATOM 7253 HA ILE A 463 205.863 146.243 167.446 1.00 0.00 H ATOM 7254 HB ILE A 463 206.309 145.948 164.976 1.00 0.00 H ATOM 7255 1HG1 ILE A 463 207.817 144.013 165.340 1.00 0.00 H ATOM 7256 2HG1 ILE A 463 208.120 144.592 166.977 1.00 0.00 H ATOM 7257 1HG2 ILE A 463 208.597 145.975 164.241 1.00 0.00 H ATOM 7258 2HG2 ILE A 463 208.059 147.570 164.754 1.00 0.00 H ATOM 7259 3HG2 ILE A 463 209.087 146.628 165.798 1.00 0.00 H ATOM 7260 1HD1 ILE A 463 206.502 142.859 166.941 1.00 0.00 H ATOM 7261 2HD1 ILE A 463 205.789 144.376 167.490 1.00 0.00 H ATOM 7262 3HD1 ILE A 463 205.498 143.796 165.860 1.00 0.00 H ATOM 7263 N LEU A 464 208.468 148.182 167.694 1.00 0.00 N ATOM 7264 CA LEU A 464 209.726 148.413 168.364 1.00 0.00 C ATOM 7265 C LEU A 464 209.566 149.057 169.721 1.00 0.00 C ATOM 7266 O LEU A 464 209.527 148.384 170.750 1.00 0.00 O ATOM 7267 CB LEU A 464 210.642 149.297 167.500 1.00 0.00 C ATOM 7268 CG LEU A 464 211.164 148.695 166.242 1.00 0.00 C ATOM 7269 CD1 LEU A 464 211.952 149.736 165.501 1.00 0.00 C ATOM 7270 CD2 LEU A 464 212.016 147.486 166.591 1.00 0.00 C ATOM 7271 H LEU A 464 208.159 148.860 167.007 1.00 0.00 H ATOM 7272 HA LEU A 464 210.206 147.448 168.528 1.00 0.00 H ATOM 7273 1HB LEU A 464 210.095 150.198 167.222 1.00 0.00 H ATOM 7274 2HB LEU A 464 211.472 149.583 168.065 1.00 0.00 H ATOM 7275 HG LEU A 464 210.346 148.390 165.616 1.00 0.00 H ATOM 7276 1HD1 LEU A 464 212.340 149.308 164.576 1.00 0.00 H ATOM 7277 2HD1 LEU A 464 211.307 150.577 165.267 1.00 0.00 H ATOM 7278 3HD1 LEU A 464 212.782 150.074 166.121 1.00 0.00 H ATOM 7279 1HD2 LEU A 464 212.403 147.038 165.677 1.00 0.00 H ATOM 7280 2HD2 LEU A 464 212.849 147.799 167.223 1.00 0.00 H ATOM 7281 3HD2 LEU A 464 211.407 146.755 167.126 1.00 0.00 H ATOM 7282 N LEU A 465 209.374 150.368 169.707 1.00 0.00 N ATOM 7283 CA LEU A 465 209.286 151.172 170.895 1.00 0.00 C ATOM 7284 C LEU A 465 207.925 151.607 171.403 1.00 0.00 C ATOM 7285 O LEU A 465 207.786 151.686 172.624 1.00 0.00 O ATOM 7286 CB LEU A 465 210.139 152.434 170.639 1.00 0.00 C ATOM 7287 CG LEU A 465 211.630 152.358 170.938 1.00 0.00 C ATOM 7288 CD1 LEU A 465 212.266 151.458 170.017 1.00 0.00 C ATOM 7289 CD2 LEU A 465 212.229 153.744 170.842 1.00 0.00 C ATOM 7290 H LEU A 465 209.444 150.851 168.824 1.00 0.00 H ATOM 7291 HA LEU A 465 209.750 150.598 171.684 1.00 0.00 H ATOM 7292 1HB LEU A 465 210.045 152.707 169.589 1.00 0.00 H ATOM 7293 2HB LEU A 465 209.741 153.250 171.243 1.00 0.00 H ATOM 7294 HG LEU A 465 211.784 151.984 171.889 1.00 0.00 H ATOM 7295 1HD1 LEU A 465 213.329 151.410 170.238 1.00 0.00 H ATOM 7296 2HD1 LEU A 465 211.827 150.483 170.124 1.00 0.00 H ATOM 7297 3HD1 LEU A 465 212.121 151.816 169.000 1.00 0.00 H ATOM 7298 1HD2 LEU A 465 213.296 153.695 171.056 1.00 0.00 H ATOM 7299 2HD2 LEU A 465 212.078 154.137 169.837 1.00 0.00 H ATOM 7300 3HD2 LEU A 465 211.745 154.401 171.563 1.00 0.00 H ATOM 7301 N ASN A 466 206.861 151.613 170.574 1.00 0.00 N ATOM 7302 CA ASN A 466 205.655 152.300 171.069 1.00 0.00 C ATOM 7303 C ASN A 466 204.200 151.916 170.745 1.00 0.00 C ATOM 7304 O ASN A 466 203.517 152.792 170.245 1.00 0.00 O ATOM 7305 CB ASN A 466 205.760 153.770 170.723 1.00 0.00 C ATOM 7306 CG ASN A 466 206.133 153.961 169.293 1.00 0.00 C ATOM 7307 OD1 ASN A 466 206.729 153.067 168.705 1.00 0.00 O ATOM 7308 ND2 ASN A 466 205.804 155.086 168.719 1.00 0.00 N ATOM 7309 H ASN A 466 206.928 151.341 169.603 1.00 0.00 H ATOM 7310 HA ASN A 466 205.658 152.143 172.149 1.00 0.00 H ATOM 7311 1HB ASN A 466 204.836 154.204 170.923 1.00 0.00 H ATOM 7312 2HB ASN A 466 206.472 154.272 171.316 1.00 0.00 H ATOM 7313 1HD2 ASN A 466 206.040 155.246 167.760 1.00 0.00 H ATOM 7314 2HD2 ASN A 466 205.316 155.791 169.239 1.00 0.00 H ATOM 7315 N LEU A 467 203.649 150.768 171.135 1.00 0.00 N ATOM 7316 CA LEU A 467 202.361 150.435 170.446 1.00 0.00 C ATOM 7317 C LEU A 467 201.300 151.568 170.521 1.00 0.00 C ATOM 7318 O LEU A 467 200.639 151.850 169.520 1.00 0.00 O ATOM 7319 CB LEU A 467 201.758 149.151 171.063 1.00 0.00 C ATOM 7320 CG LEU A 467 200.459 148.590 170.373 1.00 0.00 C ATOM 7321 CD1 LEU A 467 200.763 148.260 168.910 1.00 0.00 C ATOM 7322 CD2 LEU A 467 199.967 147.337 171.135 1.00 0.00 C ATOM 7323 H LEU A 467 204.269 149.989 171.303 1.00 0.00 H ATOM 7324 HA LEU A 467 202.574 150.240 169.397 1.00 0.00 H ATOM 7325 1HB LEU A 467 202.512 148.363 171.028 1.00 0.00 H ATOM 7326 2HB LEU A 467 201.514 149.347 172.106 1.00 0.00 H ATOM 7327 HG LEU A 467 199.678 149.352 170.388 1.00 0.00 H ATOM 7328 1HD1 LEU A 467 199.866 147.872 168.429 1.00 0.00 H ATOM 7329 2HD1 LEU A 467 201.085 149.161 168.401 1.00 0.00 H ATOM 7330 3HD1 LEU A 467 201.555 147.509 168.861 1.00 0.00 H ATOM 7331 1HD2 LEU A 467 199.065 146.950 170.656 1.00 0.00 H ATOM 7332 2HD2 LEU A 467 200.744 146.572 171.118 1.00 0.00 H ATOM 7333 3HD2 LEU A 467 199.743 147.603 172.167 1.00 0.00 H ATOM 7334 N ASP A 468 201.193 152.274 171.663 1.00 0.00 N ATOM 7335 CA ASP A 468 200.147 153.293 171.849 1.00 0.00 C ATOM 7336 C ASP A 468 200.404 154.568 171.043 1.00 0.00 C ATOM 7337 O ASP A 468 199.487 155.110 170.420 1.00 0.00 O ATOM 7338 CB ASP A 468 200.024 153.652 173.329 1.00 0.00 C ATOM 7339 CG ASP A 468 199.545 152.489 174.182 1.00 0.00 C ATOM 7340 OD1 ASP A 468 199.106 151.511 173.625 1.00 0.00 O ATOM 7341 OD2 ASP A 468 199.621 152.590 175.383 1.00 0.00 O ATOM 7342 H ASP A 468 201.821 152.066 172.425 1.00 0.00 H ATOM 7343 HA ASP A 468 199.195 152.864 171.534 1.00 0.00 H ATOM 7344 1HB ASP A 468 200.992 153.985 173.705 1.00 0.00 H ATOM 7345 2HB ASP A 468 199.324 154.482 173.445 1.00 0.00 H ATOM 7346 N ILE A 469 201.667 155.027 171.034 1.00 0.00 N ATOM 7347 CA ILE A 469 202.008 156.254 170.307 1.00 0.00 C ATOM 7348 C ILE A 469 202.076 155.886 168.843 1.00 0.00 C ATOM 7349 O ILE A 469 201.659 156.648 167.997 1.00 0.00 O ATOM 7350 CB ILE A 469 203.333 156.872 170.760 1.00 0.00 C ATOM 7351 CG1 ILE A 469 203.216 157.346 172.195 1.00 0.00 C ATOM 7352 CG2 ILE A 469 203.716 157.989 169.862 1.00 0.00 C ATOM 7353 CD1 ILE A 469 204.542 157.721 172.809 1.00 0.00 C ATOM 7354 H ILE A 469 202.380 154.570 171.586 1.00 0.00 H ATOM 7355 HA ILE A 469 201.227 156.996 170.472 1.00 0.00 H ATOM 7356 HB ILE A 469 204.054 156.187 170.740 1.00 0.00 H ATOM 7357 1HG1 ILE A 469 202.556 158.212 172.230 1.00 0.00 H ATOM 7358 2HG1 ILE A 469 202.763 156.554 172.795 1.00 0.00 H ATOM 7359 1HG2 ILE A 469 204.659 158.417 170.198 1.00 0.00 H ATOM 7360 2HG2 ILE A 469 203.825 157.610 168.866 1.00 0.00 H ATOM 7361 3HG2 ILE A 469 202.944 158.754 169.884 1.00 0.00 H ATOM 7362 1HD1 ILE A 469 204.387 158.051 173.836 1.00 0.00 H ATOM 7363 2HD1 ILE A 469 205.204 156.853 172.802 1.00 0.00 H ATOM 7364 3HD1 ILE A 469 204.994 158.528 172.234 1.00 0.00 H ATOM 7365 N GLY A 470 202.542 154.677 168.555 1.00 0.00 N ATOM 7366 CA GLY A 470 202.646 154.185 167.191 1.00 0.00 C ATOM 7367 C GLY A 470 201.301 154.263 166.521 1.00 0.00 C ATOM 7368 O GLY A 470 201.219 154.672 165.378 1.00 0.00 O ATOM 7369 H GLY A 470 202.916 154.115 169.296 1.00 0.00 H ATOM 7370 1HA GLY A 470 203.372 154.774 166.650 1.00 0.00 H ATOM 7371 2HA GLY A 470 203.007 153.167 167.216 1.00 0.00 H ATOM 7372 N LEU A 471 200.232 154.035 167.287 1.00 0.00 N ATOM 7373 CA LEU A 471 198.898 154.200 166.725 1.00 0.00 C ATOM 7374 C LEU A 471 198.703 155.635 166.216 1.00 0.00 C ATOM 7375 O LEU A 471 198.495 155.864 165.030 1.00 0.00 O ATOM 7376 CB LEU A 471 197.830 153.871 167.779 1.00 0.00 C ATOM 7377 CG LEU A 471 196.394 153.979 167.314 1.00 0.00 C ATOM 7378 CD1 LEU A 471 196.153 152.973 166.182 1.00 0.00 C ATOM 7379 CD2 LEU A 471 195.489 153.727 168.462 1.00 0.00 C ATOM 7380 H LEU A 471 200.342 153.578 168.187 1.00 0.00 H ATOM 7381 HA LEU A 471 198.787 153.519 165.886 1.00 0.00 H ATOM 7382 1HB LEU A 471 197.985 152.868 168.124 1.00 0.00 H ATOM 7383 2HB LEU A 471 197.956 154.546 168.624 1.00 0.00 H ATOM 7384 HG LEU A 471 196.213 154.972 166.921 1.00 0.00 H ATOM 7385 1HD1 LEU A 471 195.119 153.048 165.842 1.00 0.00 H ATOM 7386 2HD1 LEU A 471 196.823 153.194 165.349 1.00 0.00 H ATOM 7387 3HD1 LEU A 471 196.343 151.965 166.545 1.00 0.00 H ATOM 7388 1HD2 LEU A 471 194.456 153.805 168.134 1.00 0.00 H ATOM 7389 2HD2 LEU A 471 195.670 152.727 168.857 1.00 0.00 H ATOM 7390 3HD2 LEU A 471 195.680 154.459 169.231 1.00 0.00 H ATOM 7391 N ALA A 472 199.088 156.615 167.042 1.00 0.00 N ATOM 7392 CA ALA A 472 199.005 158.031 166.655 1.00 0.00 C ATOM 7393 C ALA A 472 199.892 158.349 165.434 1.00 0.00 C ATOM 7394 O ALA A 472 199.476 159.061 164.526 1.00 0.00 O ATOM 7395 CB ALA A 472 199.373 158.944 167.824 1.00 0.00 C ATOM 7396 H ALA A 472 199.327 156.383 168.002 1.00 0.00 H ATOM 7397 HA ALA A 472 197.975 158.233 166.362 1.00 0.00 H ATOM 7398 1HB ALA A 472 199.262 159.984 167.519 1.00 0.00 H ATOM 7399 2HB ALA A 472 198.711 158.738 168.664 1.00 0.00 H ATOM 7400 3HB ALA A 472 200.383 158.778 168.128 1.00 0.00 H ATOM 7401 N VAL A 473 201.095 157.750 165.388 1.00 0.00 N ATOM 7402 CA VAL A 473 202.093 157.988 164.333 1.00 0.00 C ATOM 7403 C VAL A 473 201.596 157.459 163.021 1.00 0.00 C ATOM 7404 O VAL A 473 201.663 158.123 161.989 1.00 0.00 O ATOM 7405 CB VAL A 473 203.421 157.311 164.689 1.00 0.00 C ATOM 7406 CG1 VAL A 473 204.379 157.391 163.512 1.00 0.00 C ATOM 7407 CG2 VAL A 473 203.975 157.962 165.887 1.00 0.00 C ATOM 7408 H VAL A 473 201.378 157.219 166.198 1.00 0.00 H ATOM 7409 HA VAL A 473 202.257 159.063 164.247 1.00 0.00 H ATOM 7410 HB VAL A 473 203.249 156.254 164.890 1.00 0.00 H ATOM 7411 1HG1 VAL A 473 205.320 156.907 163.774 1.00 0.00 H ATOM 7412 2HG1 VAL A 473 203.940 156.887 162.650 1.00 0.00 H ATOM 7413 3HG1 VAL A 473 204.567 158.435 163.267 1.00 0.00 H ATOM 7414 1HG2 VAL A 473 204.920 157.491 166.155 1.00 0.00 H ATOM 7415 2HG2 VAL A 473 204.143 159.018 165.683 1.00 0.00 H ATOM 7416 3HG2 VAL A 473 203.276 157.856 166.693 1.00 0.00 H ATOM 7417 N SER A 474 201.103 156.246 163.106 1.00 0.00 N ATOM 7418 CA SER A 474 200.535 155.474 162.035 1.00 0.00 C ATOM 7419 C SER A 474 199.356 156.145 161.356 1.00 0.00 C ATOM 7420 O SER A 474 199.392 156.412 160.153 1.00 0.00 O ATOM 7421 CB SER A 474 200.135 154.146 162.653 1.00 0.00 C ATOM 7422 OG SER A 474 199.493 153.321 161.761 1.00 0.00 O ATOM 7423 H SER A 474 200.929 155.902 164.032 1.00 0.00 H ATOM 7424 HA SER A 474 201.306 155.331 161.274 1.00 0.00 H ATOM 7425 1HB SER A 474 201.018 153.648 163.022 1.00 0.00 H ATOM 7426 2HB SER A 474 199.489 154.327 163.487 1.00 0.00 H ATOM 7427 HG SER A 474 200.156 153.020 161.164 1.00 0.00 H ATOM 7428 N ILE A 475 198.427 156.633 162.152 1.00 0.00 N ATOM 7429 CA ILE A 475 197.254 157.310 161.629 1.00 0.00 C ATOM 7430 C ILE A 475 197.589 158.605 160.916 1.00 0.00 C ATOM 7431 O ILE A 475 197.161 158.823 159.782 1.00 0.00 O ATOM 7432 CB ILE A 475 196.256 157.611 162.754 1.00 0.00 C ATOM 7433 CG1 ILE A 475 195.704 156.313 163.304 1.00 0.00 C ATOM 7434 CG2 ILE A 475 195.140 158.514 162.235 1.00 0.00 C ATOM 7435 CD1 ILE A 475 194.935 156.476 164.598 1.00 0.00 C ATOM 7436 H ILE A 475 198.509 156.496 163.148 1.00 0.00 H ATOM 7437 HA ILE A 475 196.779 156.660 160.900 1.00 0.00 H ATOM 7438 HB ILE A 475 196.775 158.115 163.574 1.00 0.00 H ATOM 7439 1HG1 ILE A 475 195.058 155.878 162.578 1.00 0.00 H ATOM 7440 2HG1 ILE A 475 196.528 155.620 163.479 1.00 0.00 H ATOM 7441 1HG2 ILE A 475 194.436 158.721 163.039 1.00 0.00 H ATOM 7442 2HG2 ILE A 475 195.566 159.449 161.875 1.00 0.00 H ATOM 7443 3HG2 ILE A 475 194.619 158.013 161.417 1.00 0.00 H ATOM 7444 1HD1 ILE A 475 194.572 155.504 164.930 1.00 0.00 H ATOM 7445 2HD1 ILE A 475 195.592 156.898 165.360 1.00 0.00 H ATOM 7446 3HD1 ILE A 475 194.092 157.143 164.438 1.00 0.00 H ATOM 7447 N VAL A 476 198.424 159.416 161.551 1.00 0.00 N ATOM 7448 CA VAL A 476 198.871 160.669 160.971 1.00 0.00 C ATOM 7449 C VAL A 476 199.686 160.436 159.715 1.00 0.00 C ATOM 7450 O VAL A 476 199.449 161.085 158.707 1.00 0.00 O ATOM 7451 CB VAL A 476 199.737 161.436 161.965 1.00 0.00 C ATOM 7452 CG1 VAL A 476 200.386 162.625 161.268 1.00 0.00 C ATOM 7453 CG2 VAL A 476 198.863 161.864 163.124 1.00 0.00 C ATOM 7454 H VAL A 476 198.713 159.180 162.490 1.00 0.00 H ATOM 7455 HA VAL A 476 197.998 161.273 160.732 1.00 0.00 H ATOM 7456 HB VAL A 476 200.545 160.795 162.325 1.00 0.00 H ATOM 7457 1HG1 VAL A 476 201.005 163.172 161.980 1.00 0.00 H ATOM 7458 2HG1 VAL A 476 201.007 162.271 160.448 1.00 0.00 H ATOM 7459 3HG1 VAL A 476 199.613 163.287 160.879 1.00 0.00 H ATOM 7460 1HG2 VAL A 476 199.461 162.414 163.847 1.00 0.00 H ATOM 7461 2HG2 VAL A 476 198.059 162.503 162.755 1.00 0.00 H ATOM 7462 3HG2 VAL A 476 198.440 160.995 163.596 1.00 0.00 H ATOM 7463 N PHE A 477 200.525 159.399 159.724 1.00 0.00 N ATOM 7464 CA PHE A 477 201.340 159.109 158.555 1.00 0.00 C ATOM 7465 C PHE A 477 200.463 158.890 157.328 1.00 0.00 C ATOM 7466 O PHE A 477 200.627 159.583 156.328 1.00 0.00 O ATOM 7467 CB PHE A 477 202.217 157.887 158.763 1.00 0.00 C ATOM 7468 CG PHE A 477 203.065 157.625 157.589 1.00 0.00 C ATOM 7469 CD1 PHE A 477 204.156 158.440 157.335 1.00 0.00 C ATOM 7470 CD2 PHE A 477 202.804 156.597 156.738 1.00 0.00 C ATOM 7471 CE1 PHE A 477 204.962 158.221 156.249 1.00 0.00 C ATOM 7472 CE2 PHE A 477 203.609 156.370 155.649 1.00 0.00 C ATOM 7473 CZ PHE A 477 204.692 157.186 155.404 1.00 0.00 C ATOM 7474 H PHE A 477 200.786 158.997 160.610 1.00 0.00 H ATOM 7475 HA PHE A 477 201.999 159.953 158.377 1.00 0.00 H ATOM 7476 1HB PHE A 477 202.850 158.035 159.638 1.00 0.00 H ATOM 7477 2HB PHE A 477 201.592 157.015 158.957 1.00 0.00 H ATOM 7478 HD1 PHE A 477 204.370 159.267 158.013 1.00 0.00 H ATOM 7479 HD2 PHE A 477 201.950 155.953 156.930 1.00 0.00 H ATOM 7480 HE1 PHE A 477 205.815 158.871 156.064 1.00 0.00 H ATOM 7481 HE2 PHE A 477 203.392 155.550 154.981 1.00 0.00 H ATOM 7482 HZ PHE A 477 205.329 157.014 154.544 1.00 0.00 H ATOM 7483 N SER A 478 199.371 158.132 157.491 1.00 0.00 N ATOM 7484 CA SER A 478 198.493 157.899 156.346 1.00 0.00 C ATOM 7485 C SER A 478 197.928 159.224 155.871 1.00 0.00 C ATOM 7486 O SER A 478 197.901 159.497 154.674 1.00 0.00 O ATOM 7487 CB SER A 478 197.358 156.958 156.676 1.00 0.00 C ATOM 7488 OG SER A 478 196.539 156.757 155.542 1.00 0.00 O ATOM 7489 H SER A 478 199.336 157.494 158.279 1.00 0.00 H ATOM 7490 HA SER A 478 199.075 157.447 155.544 1.00 0.00 H ATOM 7491 1HB SER A 478 197.761 156.013 157.013 1.00 0.00 H ATOM 7492 2HB SER A 478 196.769 157.372 157.492 1.00 0.00 H ATOM 7493 HG SER A 478 195.749 156.325 155.848 1.00 0.00 H ATOM 7494 N LEU A 479 197.544 160.075 156.821 1.00 0.00 N ATOM 7495 CA LEU A 479 196.922 161.351 156.514 1.00 0.00 C ATOM 7496 C LEU A 479 197.915 162.271 155.811 1.00 0.00 C ATOM 7497 O LEU A 479 197.549 162.991 154.883 1.00 0.00 O ATOM 7498 CB LEU A 479 196.410 162.019 157.794 1.00 0.00 C ATOM 7499 CG LEU A 479 195.246 161.307 158.478 1.00 0.00 C ATOM 7500 CD1 LEU A 479 194.941 161.993 159.802 1.00 0.00 C ATOM 7501 CD2 LEU A 479 194.041 161.324 157.557 1.00 0.00 C ATOM 7502 H LEU A 479 197.507 159.742 157.778 1.00 0.00 H ATOM 7503 HA LEU A 479 196.080 161.178 155.845 1.00 0.00 H ATOM 7504 1HB LEU A 479 197.214 162.083 158.499 1.00 0.00 H ATOM 7505 2HB LEU A 479 196.089 163.031 157.553 1.00 0.00 H ATOM 7506 HG LEU A 479 195.524 160.277 158.695 1.00 0.00 H ATOM 7507 1HD1 LEU A 479 194.110 161.485 160.292 1.00 0.00 H ATOM 7508 2HD1 LEU A 479 195.816 161.952 160.443 1.00 0.00 H ATOM 7509 3HD1 LEU A 479 194.673 163.032 159.619 1.00 0.00 H ATOM 7510 1HD2 LEU A 479 193.206 160.816 158.041 1.00 0.00 H ATOM 7511 2HD2 LEU A 479 193.762 162.356 157.342 1.00 0.00 H ATOM 7512 3HD2 LEU A 479 194.287 160.813 156.625 1.00 0.00 H ATOM 7513 N LEU A 480 199.210 162.107 156.114 1.00 0.00 N ATOM 7514 CA LEU A 480 200.232 162.927 155.482 1.00 0.00 C ATOM 7515 C LEU A 480 200.353 162.529 154.021 1.00 0.00 C ATOM 7516 O LEU A 480 200.459 163.386 153.147 1.00 0.00 O ATOM 7517 CB LEU A 480 201.594 162.771 156.176 1.00 0.00 C ATOM 7518 CG LEU A 480 201.677 163.329 157.594 1.00 0.00 C ATOM 7519 CD1 LEU A 480 203.027 162.970 158.198 1.00 0.00 C ATOM 7520 CD2 LEU A 480 201.474 164.828 157.553 1.00 0.00 C ATOM 7521 H LEU A 480 199.446 161.572 156.938 1.00 0.00 H ATOM 7522 HA LEU A 480 199.945 163.975 155.566 1.00 0.00 H ATOM 7523 1HB LEU A 480 201.843 161.722 156.221 1.00 0.00 H ATOM 7524 2HB LEU A 480 202.348 163.275 155.574 1.00 0.00 H ATOM 7525 HG LEU A 480 200.908 162.878 158.208 1.00 0.00 H ATOM 7526 1HD1 LEU A 480 203.089 163.368 159.211 1.00 0.00 H ATOM 7527 2HD1 LEU A 480 203.139 161.895 158.229 1.00 0.00 H ATOM 7528 3HD1 LEU A 480 203.822 163.399 157.591 1.00 0.00 H ATOM 7529 1HD2 LEU A 480 201.532 165.231 158.565 1.00 0.00 H ATOM 7530 2HD2 LEU A 480 202.249 165.283 156.937 1.00 0.00 H ATOM 7531 3HD2 LEU A 480 200.495 165.052 157.128 1.00 0.00 H ATOM 7532 N LEU A 481 200.105 161.244 153.745 1.00 0.00 N ATOM 7533 CA LEU A 481 200.201 160.729 152.384 1.00 0.00 C ATOM 7534 C LEU A 481 198.964 161.139 151.606 1.00 0.00 C ATOM 7535 O LEU A 481 199.038 161.390 150.405 1.00 0.00 O ATOM 7536 CB LEU A 481 200.342 159.217 152.378 1.00 0.00 C ATOM 7537 CG LEU A 481 201.643 158.694 152.938 1.00 0.00 C ATOM 7538 CD1 LEU A 481 201.584 157.239 152.989 1.00 0.00 C ATOM 7539 CD2 LEU A 481 202.797 159.172 152.072 1.00 0.00 C ATOM 7540 H LEU A 481 200.128 160.586 154.515 1.00 0.00 H ATOM 7541 HA LEU A 481 201.078 161.159 151.904 1.00 0.00 H ATOM 7542 1HB LEU A 481 199.537 158.788 152.955 1.00 0.00 H ATOM 7543 2HB LEU A 481 200.249 158.863 151.350 1.00 0.00 H ATOM 7544 HG LEU A 481 201.780 159.063 153.958 1.00 0.00 H ATOM 7545 1HD1 LEU A 481 202.493 156.860 153.381 1.00 0.00 H ATOM 7546 2HD1 LEU A 481 200.768 156.946 153.622 1.00 0.00 H ATOM 7547 3HD1 LEU A 481 201.436 156.850 152.009 1.00 0.00 H ATOM 7548 1HD2 LEU A 481 203.737 158.794 152.478 1.00 0.00 H ATOM 7549 2HD2 LEU A 481 202.666 158.802 151.054 1.00 0.00 H ATOM 7550 3HD2 LEU A 481 202.817 160.262 152.061 1.00 0.00 H ATOM 7551 N VAL A 482 197.861 161.399 152.323 1.00 0.00 N ATOM 7552 CA VAL A 482 196.662 161.902 151.664 1.00 0.00 C ATOM 7553 C VAL A 482 196.968 163.286 151.143 1.00 0.00 C ATOM 7554 O VAL A 482 196.643 163.621 150.003 1.00 0.00 O ATOM 7555 CB VAL A 482 195.452 161.962 152.611 1.00 0.00 C ATOM 7556 CG1 VAL A 482 194.300 162.674 151.922 1.00 0.00 C ATOM 7557 CG2 VAL A 482 195.065 160.558 153.027 1.00 0.00 C ATOM 7558 H VAL A 482 197.782 160.980 153.242 1.00 0.00 H ATOM 7559 HA VAL A 482 196.401 161.233 150.842 1.00 0.00 H ATOM 7560 HB VAL A 482 195.704 162.536 153.484 1.00 0.00 H ATOM 7561 1HG1 VAL A 482 193.444 162.717 152.594 1.00 0.00 H ATOM 7562 2HG1 VAL A 482 194.604 163.689 151.658 1.00 0.00 H ATOM 7563 3HG1 VAL A 482 194.024 162.130 151.018 1.00 0.00 H ATOM 7564 1HG2 VAL A 482 194.208 160.601 153.698 1.00 0.00 H ATOM 7565 2HG2 VAL A 482 194.806 159.975 152.144 1.00 0.00 H ATOM 7566 3HG2 VAL A 482 195.896 160.091 153.535 1.00 0.00 H ATOM 7567 N VAL A 483 197.675 164.067 151.960 1.00 0.00 N ATOM 7568 CA VAL A 483 198.054 165.412 151.581 1.00 0.00 C ATOM 7569 C VAL A 483 198.987 165.345 150.384 1.00 0.00 C ATOM 7570 O VAL A 483 198.751 166.009 149.381 1.00 0.00 O ATOM 7571 CB VAL A 483 198.751 166.150 152.736 1.00 0.00 C ATOM 7572 CG1 VAL A 483 199.288 167.465 152.246 1.00 0.00 C ATOM 7573 CG2 VAL A 483 197.769 166.340 153.873 1.00 0.00 C ATOM 7574 H VAL A 483 197.820 163.760 152.914 1.00 0.00 H ATOM 7575 HA VAL A 483 197.154 165.973 151.327 1.00 0.00 H ATOM 7576 HB VAL A 483 199.586 165.576 153.078 1.00 0.00 H ATOM 7577 1HG1 VAL A 483 199.781 167.985 153.066 1.00 0.00 H ATOM 7578 2HG1 VAL A 483 199.998 167.287 151.453 1.00 0.00 H ATOM 7579 3HG1 VAL A 483 198.469 168.076 151.872 1.00 0.00 H ATOM 7580 1HG2 VAL A 483 198.259 166.861 154.693 1.00 0.00 H ATOM 7581 2HG2 VAL A 483 196.919 166.927 153.525 1.00 0.00 H ATOM 7582 3HG2 VAL A 483 197.422 165.368 154.218 1.00 0.00 H ATOM 7583 N VAL A 484 199.910 164.372 150.393 1.00 0.00 N ATOM 7584 CA VAL A 484 200.859 164.242 149.288 1.00 0.00 C ATOM 7585 C VAL A 484 200.097 163.969 147.998 1.00 0.00 C ATOM 7586 O VAL A 484 200.353 164.596 146.970 1.00 0.00 O ATOM 7587 CB VAL A 484 201.867 163.103 149.531 1.00 0.00 C ATOM 7588 CG1 VAL A 484 202.667 162.860 148.263 1.00 0.00 C ATOM 7589 CG2 VAL A 484 202.760 163.471 150.696 1.00 0.00 C ATOM 7590 H VAL A 484 200.156 163.965 151.286 1.00 0.00 H ATOM 7591 HA VAL A 484 201.427 165.167 149.199 1.00 0.00 H ATOM 7592 HB VAL A 484 201.345 162.190 149.756 1.00 0.00 H ATOM 7593 1HG1 VAL A 484 203.380 162.054 148.432 1.00 0.00 H ATOM 7594 2HG1 VAL A 484 201.991 162.581 147.453 1.00 0.00 H ATOM 7595 3HG1 VAL A 484 203.205 163.769 147.992 1.00 0.00 H ATOM 7596 1HG2 VAL A 484 203.475 162.669 150.873 1.00 0.00 H ATOM 7597 2HG2 VAL A 484 203.296 164.391 150.467 1.00 0.00 H ATOM 7598 3HG2 VAL A 484 202.156 163.617 151.581 1.00 0.00 H ATOM 7599 N ARG A 485 199.062 163.121 148.090 1.00 0.00 N ATOM 7600 CA ARG A 485 198.233 162.775 146.939 1.00 0.00 C ATOM 7601 C ARG A 485 197.518 164.029 146.440 1.00 0.00 C ATOM 7602 O ARG A 485 197.370 164.246 145.242 1.00 0.00 O ATOM 7603 CB ARG A 485 197.216 161.705 147.305 1.00 0.00 C ATOM 7604 CG ARG A 485 197.805 160.322 147.514 1.00 0.00 C ATOM 7605 CD ARG A 485 196.790 159.362 148.016 1.00 0.00 C ATOM 7606 NE ARG A 485 197.340 158.019 148.174 1.00 0.00 N ATOM 7607 CZ ARG A 485 196.752 157.031 148.873 1.00 0.00 C ATOM 7608 NH1 ARG A 485 195.602 157.247 149.472 1.00 0.00 N ATOM 7609 NH2 ARG A 485 197.328 155.845 148.958 1.00 0.00 N ATOM 7610 H ARG A 485 198.989 162.558 148.928 1.00 0.00 H ATOM 7611 HA ARG A 485 198.873 162.394 146.143 1.00 0.00 H ATOM 7612 1HB ARG A 485 196.703 161.979 148.210 1.00 0.00 H ATOM 7613 2HB ARG A 485 196.466 161.633 146.519 1.00 0.00 H ATOM 7614 1HG ARG A 485 198.193 159.946 146.567 1.00 0.00 H ATOM 7615 2HG ARG A 485 198.615 160.379 148.244 1.00 0.00 H ATOM 7616 1HD ARG A 485 196.423 159.696 148.988 1.00 0.00 H ATOM 7617 2HD ARG A 485 195.960 159.310 147.313 1.00 0.00 H ATOM 7618 HE ARG A 485 198.224 157.816 147.725 1.00 0.00 H ATOM 7619 1HH1 ARG A 485 195.161 158.153 149.409 1.00 0.00 H ATOM 7620 2HH1 ARG A 485 195.160 156.507 149.998 1.00 0.00 H ATOM 7621 1HH2 ARG A 485 198.213 155.677 148.497 1.00 0.00 H ATOM 7622 2HH2 ARG A 485 196.887 155.106 149.483 1.00 0.00 H ATOM 7623 N MET A 486 197.203 164.932 147.365 1.00 0.00 N ATOM 7624 CA MET A 486 196.540 166.185 147.032 1.00 0.00 C ATOM 7625 C MET A 486 197.545 167.264 146.641 1.00 0.00 C ATOM 7626 O MET A 486 197.171 168.408 146.399 1.00 0.00 O ATOM 7627 CB MET A 486 195.683 166.681 148.195 1.00 0.00 C ATOM 7628 CG MET A 486 194.499 165.799 148.527 1.00 0.00 C ATOM 7629 SD MET A 486 193.235 165.818 147.230 1.00 0.00 S ATOM 7630 CE MET A 486 193.699 164.376 146.283 1.00 0.00 C ATOM 7631 H MET A 486 197.211 164.635 148.334 1.00 0.00 H ATOM 7632 HA MET A 486 195.897 166.017 146.169 1.00 0.00 H ATOM 7633 1HB MET A 486 196.293 166.763 149.084 1.00 0.00 H ATOM 7634 2HB MET A 486 195.305 167.673 147.965 1.00 0.00 H ATOM 7635 1HG MET A 486 194.836 164.773 148.666 1.00 0.00 H ATOM 7636 2HG MET A 486 194.043 166.136 149.460 1.00 0.00 H ATOM 7637 1HE MET A 486 193.013 164.254 145.446 1.00 0.00 H ATOM 7638 2HE MET A 486 194.708 164.499 145.909 1.00 0.00 H ATOM 7639 3HE MET A 486 193.656 163.493 146.922 1.00 0.00 H ATOM 7640 N GLN A 487 198.843 166.950 146.681 1.00 0.00 N ATOM 7641 CA GLN A 487 199.869 167.917 146.312 1.00 0.00 C ATOM 7642 C GLN A 487 200.573 167.663 144.984 1.00 0.00 C ATOM 7643 O GLN A 487 200.499 168.500 144.087 1.00 0.00 O ATOM 7644 CB GLN A 487 200.940 168.004 147.409 1.00 0.00 C ATOM 7645 CG GLN A 487 200.505 168.722 148.663 1.00 0.00 C ATOM 7646 CD GLN A 487 201.579 168.673 149.761 1.00 0.00 C ATOM 7647 OE1 GLN A 487 202.161 167.620 150.033 1.00 0.00 O ATOM 7648 NE2 GLN A 487 201.842 169.811 150.392 1.00 0.00 N ATOM 7649 H GLN A 487 199.126 166.012 146.911 1.00 0.00 H ATOM 7650 HA GLN A 487 199.386 168.887 146.199 1.00 0.00 H ATOM 7651 1HB GLN A 487 201.250 166.999 147.694 1.00 0.00 H ATOM 7652 2HB GLN A 487 201.810 168.514 147.027 1.00 0.00 H ATOM 7653 1HG GLN A 487 200.308 169.761 148.422 1.00 0.00 H ATOM 7654 2HG GLN A 487 199.618 168.261 149.041 1.00 0.00 H ATOM 7655 1HE2 GLN A 487 202.533 169.834 151.116 1.00 0.00 H ATOM 7656 2HE2 GLN A 487 201.350 170.649 150.146 1.00 0.00 H ATOM 7657 N LEU A 488 201.290 166.549 144.846 1.00 0.00 N ATOM 7658 CA LEU A 488 202.090 166.399 143.631 1.00 0.00 C ATOM 7659 C LEU A 488 201.383 165.914 142.327 1.00 0.00 C ATOM 7660 O LEU A 488 201.467 166.623 141.322 1.00 0.00 O ATOM 7661 CB LEU A 488 203.240 165.430 143.947 1.00 0.00 C ATOM 7662 CG LEU A 488 204.269 165.958 144.951 1.00 0.00 C ATOM 7663 CD1 LEU A 488 205.243 164.850 145.297 1.00 0.00 C ATOM 7664 CD2 LEU A 488 204.989 167.158 144.345 1.00 0.00 C ATOM 7665 H LEU A 488 201.303 165.852 145.580 1.00 0.00 H ATOM 7666 HA LEU A 488 202.487 167.381 143.383 1.00 0.00 H ATOM 7667 1HB LEU A 488 202.851 164.535 144.336 1.00 0.00 H ATOM 7668 2HB LEU A 488 203.759 165.193 143.020 1.00 0.00 H ATOM 7669 HG LEU A 488 203.766 166.262 145.872 1.00 0.00 H ATOM 7670 1HD1 LEU A 488 205.978 165.221 146.011 1.00 0.00 H ATOM 7671 2HD1 LEU A 488 204.698 164.014 145.738 1.00 0.00 H ATOM 7672 3HD1 LEU A 488 205.750 164.516 144.394 1.00 0.00 H ATOM 7673 1HD2 LEU A 488 205.723 167.539 145.056 1.00 0.00 H ATOM 7674 2HD2 LEU A 488 205.494 166.855 143.428 1.00 0.00 H ATOM 7675 3HD2 LEU A 488 204.265 167.940 144.118 1.00 0.00 H ATOM 7676 N PRO A 489 200.531 164.852 142.308 1.00 0.00 N ATOM 7677 CA PRO A 489 199.866 164.334 141.106 1.00 0.00 C ATOM 7678 C PRO A 489 198.576 165.080 140.760 1.00 0.00 C ATOM 7679 O PRO A 489 197.518 164.461 140.651 1.00 0.00 O ATOM 7680 CB PRO A 489 199.578 162.880 141.471 1.00 0.00 C ATOM 7681 CG PRO A 489 199.382 162.885 142.940 1.00 0.00 C ATOM 7682 CD PRO A 489 200.390 163.893 143.460 1.00 0.00 C ATOM 7683 HA PRO A 489 200.567 164.400 140.260 1.00 0.00 H ATOM 7684 1HB PRO A 489 198.687 162.527 140.930 1.00 0.00 H ATOM 7685 2HB PRO A 489 200.418 162.241 141.161 1.00 0.00 H ATOM 7686 1HG PRO A 489 198.347 163.162 143.168 1.00 0.00 H ATOM 7687 2HG PRO A 489 199.546 161.880 143.355 1.00 0.00 H ATOM 7688 1HD PRO A 489 199.999 164.380 144.329 1.00 0.00 H ATOM 7689 2HD PRO A 489 201.300 163.352 143.681 1.00 0.00 H ATOM 7690 N HIS A 490 198.700 166.360 140.420 1.00 0.00 N ATOM 7691 CA HIS A 490 197.519 167.181 140.128 1.00 0.00 C ATOM 7692 C HIS A 490 196.897 167.050 138.751 1.00 0.00 C ATOM 7693 O HIS A 490 195.748 166.619 138.598 1.00 0.00 O ATOM 7694 CB HIS A 490 197.800 168.672 140.324 1.00 0.00 C ATOM 7695 CG HIS A 490 197.749 169.131 141.671 1.00 0.00 C ATOM 7696 ND1 HIS A 490 197.941 170.451 141.996 1.00 0.00 N ATOM 7697 CD2 HIS A 490 197.532 168.486 142.825 1.00 0.00 C ATOM 7698 CE1 HIS A 490 197.841 170.590 143.283 1.00 0.00 C ATOM 7699 NE2 HIS A 490 197.594 169.412 143.805 1.00 0.00 N ATOM 7700 H HIS A 490 199.544 166.823 140.726 1.00 0.00 H ATOM 7701 HA HIS A 490 196.724 166.885 140.792 1.00 0.00 H ATOM 7702 1HB HIS A 490 198.791 168.912 139.937 1.00 0.00 H ATOM 7703 2HB HIS A 490 197.076 169.258 139.752 1.00 0.00 H ATOM 7704 HD2 HIS A 490 197.341 167.423 142.956 1.00 0.00 H ATOM 7705 HE1 HIS A 490 197.945 171.522 143.829 1.00 0.00 H ATOM 7706 HE2 HIS A 490 197.469 169.213 144.779 1.00 0.00 H ATOM 7707 N TYR A 491 197.664 167.465 137.753 1.00 0.00 N ATOM 7708 CA TYR A 491 197.160 167.682 136.417 1.00 0.00 C ATOM 7709 C TYR A 491 197.317 166.601 135.384 1.00 0.00 C ATOM 7710 O TYR A 491 198.331 165.909 135.294 1.00 0.00 O ATOM 7711 CB TYR A 491 197.748 168.939 135.801 1.00 0.00 C ATOM 7712 CG TYR A 491 197.073 170.205 136.223 1.00 0.00 C ATOM 7713 CD1 TYR A 491 197.516 170.957 137.287 1.00 0.00 C ATOM 7714 CD2 TYR A 491 195.972 170.610 135.503 1.00 0.00 C ATOM 7715 CE1 TYR A 491 196.843 172.123 137.627 1.00 0.00 C ATOM 7716 CE2 TYR A 491 195.309 171.752 135.833 1.00 0.00 C ATOM 7717 CZ TYR A 491 195.731 172.509 136.881 1.00 0.00 C ATOM 7718 OH TYR A 491 195.052 173.647 137.193 1.00 0.00 O ATOM 7719 H TYR A 491 198.636 167.661 137.940 1.00 0.00 H ATOM 7720 HA TYR A 491 196.110 167.793 136.516 1.00 0.00 H ATOM 7721 1HB TYR A 491 198.804 169.015 136.070 1.00 0.00 H ATOM 7722 2HB TYR A 491 197.687 168.867 134.727 1.00 0.00 H ATOM 7723 HD1 TYR A 491 198.379 170.642 137.852 1.00 0.00 H ATOM 7724 HD2 TYR A 491 195.627 170.008 134.662 1.00 0.00 H ATOM 7725 HE1 TYR A 491 197.185 172.727 138.467 1.00 0.00 H ATOM 7726 HE2 TYR A 491 194.438 172.062 135.258 1.00 0.00 H ATOM 7727 HH TYR A 491 194.374 173.806 136.532 1.00 0.00 H ATOM 7728 N SER A 492 196.324 166.619 134.495 1.00 0.00 N ATOM 7729 CA SER A 492 196.288 165.825 133.282 1.00 0.00 C ATOM 7730 C SER A 492 195.726 166.658 132.128 1.00 0.00 C ATOM 7731 O SER A 492 194.938 167.574 132.336 1.00 0.00 O ATOM 7732 CB SER A 492 195.446 164.584 133.497 1.00 0.00 C ATOM 7733 OG SER A 492 195.403 163.799 132.341 1.00 0.00 O ATOM 7734 H SER A 492 195.482 167.116 134.777 1.00 0.00 H ATOM 7735 HA SER A 492 197.307 165.540 133.015 1.00 0.00 H ATOM 7736 1HB SER A 492 195.861 164.001 134.319 1.00 0.00 H ATOM 7737 2HB SER A 492 194.434 164.876 133.779 1.00 0.00 H ATOM 7738 HG SER A 492 195.168 164.395 131.626 1.00 0.00 H ATOM 7739 N VAL A 493 196.231 166.428 130.924 1.00 0.00 N ATOM 7740 CA VAL A 493 195.729 167.182 129.777 1.00 0.00 C ATOM 7741 C VAL A 493 194.833 166.293 128.917 1.00 0.00 C ATOM 7742 O VAL A 493 195.184 165.155 128.607 1.00 0.00 O ATOM 7743 CB VAL A 493 196.889 167.718 128.924 1.00 0.00 C ATOM 7744 CG1 VAL A 493 196.337 168.508 127.729 1.00 0.00 C ATOM 7745 CG2 VAL A 493 197.769 168.563 129.778 1.00 0.00 C ATOM 7746 H VAL A 493 196.895 165.680 130.781 1.00 0.00 H ATOM 7747 HA VAL A 493 195.143 168.025 130.140 1.00 0.00 H ATOM 7748 HB VAL A 493 197.461 166.882 128.520 1.00 0.00 H ATOM 7749 1HG1 VAL A 493 197.165 168.885 127.127 1.00 0.00 H ATOM 7750 2HG1 VAL A 493 195.714 167.858 127.117 1.00 0.00 H ATOM 7751 3HG1 VAL A 493 195.739 169.347 128.092 1.00 0.00 H ATOM 7752 1HG2 VAL A 493 198.597 168.948 129.183 1.00 0.00 H ATOM 7753 2HG2 VAL A 493 197.200 169.376 130.169 1.00 0.00 H ATOM 7754 3HG2 VAL A 493 198.163 167.963 130.599 1.00 0.00 H ATOM 7755 N LEU A 494 193.645 166.800 128.590 1.00 0.00 N ATOM 7756 CA LEU A 494 192.633 166.046 127.867 1.00 0.00 C ATOM 7757 C LEU A 494 192.495 166.443 126.399 1.00 0.00 C ATOM 7758 O LEU A 494 192.607 167.618 126.048 1.00 0.00 O ATOM 7759 CB LEU A 494 191.283 166.211 128.554 1.00 0.00 C ATOM 7760 CG LEU A 494 191.248 165.908 130.039 1.00 0.00 C ATOM 7761 CD1 LEU A 494 189.858 166.207 130.568 1.00 0.00 C ATOM 7762 CD2 LEU A 494 191.630 164.457 130.266 1.00 0.00 C ATOM 7763 H LEU A 494 193.467 167.767 128.797 1.00 0.00 H ATOM 7764 HA LEU A 494 192.922 164.998 127.888 1.00 0.00 H ATOM 7765 1HB LEU A 494 190.955 167.224 128.423 1.00 0.00 H ATOM 7766 2HB LEU A 494 190.578 165.560 128.072 1.00 0.00 H ATOM 7767 HG LEU A 494 191.956 166.556 130.565 1.00 0.00 H ATOM 7768 1HD1 LEU A 494 189.823 165.996 131.621 1.00 0.00 H ATOM 7769 2HD1 LEU A 494 189.623 167.246 130.404 1.00 0.00 H ATOM 7770 3HD1 LEU A 494 189.132 165.586 130.049 1.00 0.00 H ATOM 7771 1HD2 LEU A 494 191.606 164.236 131.334 1.00 0.00 H ATOM 7772 2HD2 LEU A 494 190.925 163.814 129.748 1.00 0.00 H ATOM 7773 3HD2 LEU A 494 192.635 164.279 129.880 1.00 0.00 H ATOM 7774 N GLY A 495 192.167 165.461 125.563 1.00 0.00 N ATOM 7775 CA GLY A 495 191.846 165.682 124.159 1.00 0.00 C ATOM 7776 C GLY A 495 190.369 165.333 123.950 1.00 0.00 C ATOM 7777 O GLY A 495 189.727 164.802 124.844 1.00 0.00 O ATOM 7778 H GLY A 495 192.222 164.516 125.900 1.00 0.00 H ATOM 7779 1HA GLY A 495 192.044 166.718 123.885 1.00 0.00 H ATOM 7780 2HA GLY A 495 192.485 165.067 123.528 1.00 0.00 H ATOM 7781 N GLN A 496 189.888 165.416 122.716 1.00 0.00 N ATOM 7782 CA GLN A 496 188.469 165.131 122.473 1.00 0.00 C ATOM 7783 C GLN A 496 188.240 163.918 121.603 1.00 0.00 C ATOM 7784 O GLN A 496 188.995 163.609 120.693 1.00 0.00 O ATOM 7785 CB GLN A 496 187.768 166.331 121.842 1.00 0.00 C ATOM 7786 CG GLN A 496 186.262 166.133 121.686 1.00 0.00 C ATOM 7787 CD GLN A 496 185.551 167.367 121.171 1.00 0.00 C ATOM 7788 OE1 GLN A 496 186.184 168.371 120.824 1.00 0.00 O ATOM 7789 NE2 GLN A 496 184.220 167.299 121.119 1.00 0.00 N ATOM 7790 H GLN A 496 190.503 165.643 121.954 1.00 0.00 H ATOM 7791 HA GLN A 496 187.997 164.912 123.428 1.00 0.00 H ATOM 7792 1HB GLN A 496 187.933 167.195 122.438 1.00 0.00 H ATOM 7793 2HB GLN A 496 188.195 166.527 120.859 1.00 0.00 H ATOM 7794 1HG GLN A 496 186.083 165.324 120.978 1.00 0.00 H ATOM 7795 2HG GLN A 496 185.836 165.879 122.660 1.00 0.00 H ATOM 7796 1HE2 GLN A 496 183.692 168.083 120.788 1.00 0.00 H ATOM 7797 2HE2 GLN A 496 183.745 166.461 121.412 1.00 0.00 H ATOM 7798 N VAL A 497 187.336 163.069 122.057 1.00 0.00 N ATOM 7799 CA VAL A 497 186.997 161.874 121.323 1.00 0.00 C ATOM 7800 C VAL A 497 186.014 162.297 120.219 1.00 0.00 C ATOM 7801 O VAL A 497 184.997 162.924 120.520 1.00 0.00 O ATOM 7802 CB VAL A 497 186.368 160.848 122.266 1.00 0.00 C ATOM 7803 CG1 VAL A 497 185.926 159.628 121.487 1.00 0.00 C ATOM 7804 CG2 VAL A 497 187.395 160.490 123.349 1.00 0.00 C ATOM 7805 H VAL A 497 186.908 163.226 122.958 1.00 0.00 H ATOM 7806 HA VAL A 497 187.898 161.451 120.906 1.00 0.00 H ATOM 7807 HB VAL A 497 185.490 161.268 122.719 1.00 0.00 H ATOM 7808 1HG1 VAL A 497 185.480 158.906 122.170 1.00 0.00 H ATOM 7809 2HG1 VAL A 497 185.191 159.922 120.737 1.00 0.00 H ATOM 7810 3HG1 VAL A 497 186.789 159.180 120.996 1.00 0.00 H ATOM 7811 1HG2 VAL A 497 186.961 159.761 124.031 1.00 0.00 H ATOM 7812 2HG2 VAL A 497 188.287 160.068 122.882 1.00 0.00 H ATOM 7813 3HG2 VAL A 497 187.671 161.389 123.907 1.00 0.00 H ATOM 7814 N PRO A 498 186.288 161.975 118.944 1.00 0.00 N ATOM 7815 CA PRO A 498 185.495 162.332 117.785 1.00 0.00 C ATOM 7816 C PRO A 498 184.029 161.942 117.918 1.00 0.00 C ATOM 7817 O PRO A 498 183.701 160.871 118.430 1.00 0.00 O ATOM 7818 CB PRO A 498 186.172 161.529 116.671 1.00 0.00 C ATOM 7819 CG PRO A 498 187.602 161.460 117.105 1.00 0.00 C ATOM 7820 CD PRO A 498 187.556 161.289 118.587 1.00 0.00 C ATOM 7821 HA PRO A 498 185.582 163.414 117.607 1.00 0.00 H ATOM 7822 1HB PRO A 498 185.699 160.540 116.581 1.00 0.00 H ATOM 7823 2HB PRO A 498 186.037 162.039 115.705 1.00 0.00 H ATOM 7824 1HG PRO A 498 188.112 160.624 116.606 1.00 0.00 H ATOM 7825 2HG PRO A 498 188.133 162.375 116.809 1.00 0.00 H ATOM 7826 1HD PRO A 498 187.512 160.222 118.850 1.00 0.00 H ATOM 7827 2HD PRO A 498 188.455 161.764 118.991 1.00 0.00 H ATOM 7828 N ASP A 499 183.176 162.866 117.461 1.00 0.00 N ATOM 7829 CA ASP A 499 181.711 162.760 117.435 1.00 0.00 C ATOM 7830 C ASP A 499 181.057 162.727 118.826 1.00 0.00 C ATOM 7831 O ASP A 499 179.835 162.612 118.922 1.00 0.00 O ATOM 7832 CB ASP A 499 181.259 161.505 116.671 1.00 0.00 C ATOM 7833 CG ASP A 499 181.662 161.529 115.198 1.00 0.00 C ATOM 7834 OD1 ASP A 499 181.527 162.562 114.582 1.00 0.00 O ATOM 7835 OD2 ASP A 499 182.100 160.517 114.705 1.00 0.00 O ATOM 7836 H ASP A 499 183.574 163.726 117.112 1.00 0.00 H ATOM 7837 HA ASP A 499 181.318 163.638 116.921 1.00 0.00 H ATOM 7838 1HB ASP A 499 181.684 160.621 117.125 1.00 0.00 H ATOM 7839 2HB ASP A 499 180.175 161.411 116.735 1.00 0.00 H ATOM 7840 N THR A 500 181.838 162.953 119.885 1.00 0.00 N ATOM 7841 CA THR A 500 181.272 162.939 121.238 1.00 0.00 C ATOM 7842 C THR A 500 181.649 164.143 122.093 1.00 0.00 C ATOM 7843 O THR A 500 182.486 164.962 121.708 1.00 0.00 O ATOM 7844 CB THR A 500 181.683 161.655 121.986 1.00 0.00 C ATOM 7845 OG1 THR A 500 183.099 161.634 122.142 1.00 0.00 O ATOM 7846 CG2 THR A 500 181.250 160.414 121.235 1.00 0.00 C ATOM 7847 H THR A 500 182.846 162.932 119.790 1.00 0.00 H ATOM 7848 HA THR A 500 180.185 162.968 121.148 1.00 0.00 H ATOM 7849 HB THR A 500 181.225 161.649 122.959 1.00 0.00 H ATOM 7850 HG1 THR A 500 183.433 162.533 122.153 1.00 0.00 H ATOM 7851 1HG2 THR A 500 181.555 159.531 121.789 1.00 0.00 H ATOM 7852 2HG2 THR A 500 180.171 160.418 121.122 1.00 0.00 H ATOM 7853 3HG2 THR A 500 181.712 160.401 120.256 1.00 0.00 H ATOM 7854 N ASP A 501 181.011 164.217 123.273 1.00 0.00 N ATOM 7855 CA ASP A 501 181.279 165.227 124.298 1.00 0.00 C ATOM 7856 C ASP A 501 182.297 164.732 125.330 1.00 0.00 C ATOM 7857 O ASP A 501 182.459 165.328 126.392 1.00 0.00 O ATOM 7858 CB ASP A 501 179.983 165.626 125.014 1.00 0.00 C ATOM 7859 CG ASP A 501 179.330 164.465 125.754 1.00 0.00 C ATOM 7860 OD1 ASP A 501 179.787 163.361 125.606 1.00 0.00 O ATOM 7861 OD2 ASP A 501 178.380 164.696 126.459 1.00 0.00 O ATOM 7862 H ASP A 501 180.309 163.518 123.469 1.00 0.00 H ATOM 7863 HA ASP A 501 181.680 166.114 123.811 1.00 0.00 H ATOM 7864 1HB ASP A 501 180.190 166.412 125.724 1.00 0.00 H ATOM 7865 2HB ASP A 501 179.271 166.021 124.287 1.00 0.00 H ATOM 7866 N ILE A 502 182.961 163.626 125.017 1.00 0.00 N ATOM 7867 CA ILE A 502 183.958 162.991 125.874 1.00 0.00 C ATOM 7868 C ILE A 502 185.380 163.516 125.707 1.00 0.00 C ATOM 7869 O ILE A 502 185.981 163.410 124.641 1.00 0.00 O ATOM 7870 CB ILE A 502 183.961 161.469 125.625 1.00 0.00 C ATOM 7871 CG1 ILE A 502 182.572 160.887 125.911 1.00 0.00 C ATOM 7872 CG2 ILE A 502 185.002 160.790 126.469 1.00 0.00 C ATOM 7873 CD1 ILE A 502 182.098 161.108 127.319 1.00 0.00 C ATOM 7874 H ILE A 502 182.754 163.186 124.132 1.00 0.00 H ATOM 7875 HA ILE A 502 183.698 163.216 126.907 1.00 0.00 H ATOM 7876 HB ILE A 502 184.174 161.276 124.594 1.00 0.00 H ATOM 7877 1HG1 ILE A 502 181.858 161.334 125.234 1.00 0.00 H ATOM 7878 2HG1 ILE A 502 182.589 159.816 125.718 1.00 0.00 H ATOM 7879 1HG2 ILE A 502 184.985 159.718 126.277 1.00 0.00 H ATOM 7880 2HG2 ILE A 502 185.980 161.184 126.223 1.00 0.00 H ATOM 7881 3HG2 ILE A 502 184.791 160.972 127.514 1.00 0.00 H ATOM 7882 1HD1 ILE A 502 181.107 160.667 127.442 1.00 0.00 H ATOM 7883 2HD1 ILE A 502 182.795 160.638 128.016 1.00 0.00 H ATOM 7884 3HD1 ILE A 502 182.047 162.177 127.522 1.00 0.00 H ATOM 7885 N TYR A 503 186.026 163.807 126.848 1.00 0.00 N ATOM 7886 CA TYR A 503 187.407 164.284 126.845 1.00 0.00 C ATOM 7887 C TYR A 503 188.280 163.352 127.684 1.00 0.00 C ATOM 7888 O TYR A 503 187.908 162.968 128.793 1.00 0.00 O ATOM 7889 CB TYR A 503 187.482 165.721 127.373 1.00 0.00 C ATOM 7890 CG TYR A 503 186.860 166.710 126.442 1.00 0.00 C ATOM 7891 CD1 TYR A 503 185.503 166.882 126.417 1.00 0.00 C ATOM 7892 CD2 TYR A 503 187.665 167.453 125.601 1.00 0.00 C ATOM 7893 CE1 TYR A 503 184.946 167.797 125.552 1.00 0.00 C ATOM 7894 CE2 TYR A 503 187.104 168.362 124.744 1.00 0.00 C ATOM 7895 CZ TYR A 503 185.754 168.535 124.717 1.00 0.00 C ATOM 7896 OH TYR A 503 185.205 169.443 123.859 1.00 0.00 O ATOM 7897 H TYR A 503 185.535 163.730 127.726 1.00 0.00 H ATOM 7898 HA TYR A 503 187.765 164.269 125.829 1.00 0.00 H ATOM 7899 1HB TYR A 503 186.976 165.783 128.338 1.00 0.00 H ATOM 7900 2HB TYR A 503 188.501 165.992 127.530 1.00 0.00 H ATOM 7901 HD1 TYR A 503 184.867 166.296 127.078 1.00 0.00 H ATOM 7902 HD2 TYR A 503 188.746 167.316 125.620 1.00 0.00 H ATOM 7903 HE1 TYR A 503 183.872 167.935 125.530 1.00 0.00 H ATOM 7904 HE2 TYR A 503 187.738 168.948 124.080 1.00 0.00 H ATOM 7905 HH TYR A 503 184.258 169.370 123.885 1.00 0.00 H ATOM 7906 N ARG A 504 189.403 162.926 127.104 1.00 0.00 N ATOM 7907 CA ARG A 504 190.273 161.918 127.723 1.00 0.00 C ATOM 7908 C ARG A 504 191.770 162.147 127.530 1.00 0.00 C ATOM 7909 O ARG A 504 192.220 162.949 126.719 1.00 0.00 O ATOM 7910 CB ARG A 504 189.954 160.517 127.194 1.00 0.00 C ATOM 7911 CG ARG A 504 188.592 159.931 127.556 1.00 0.00 C ATOM 7912 CD ARG A 504 188.524 159.566 129.004 1.00 0.00 C ATOM 7913 NE ARG A 504 187.271 158.904 129.357 1.00 0.00 N ATOM 7914 CZ ARG A 504 186.131 159.525 129.745 1.00 0.00 C ATOM 7915 NH1 ARG A 504 186.076 160.837 129.836 1.00 0.00 N ATOM 7916 NH2 ARG A 504 185.059 158.810 130.040 1.00 0.00 N ATOM 7917 H ARG A 504 189.665 163.348 126.222 1.00 0.00 H ATOM 7918 HA ARG A 504 190.092 161.937 128.798 1.00 0.00 H ATOM 7919 1HB ARG A 504 190.010 160.519 126.105 1.00 0.00 H ATOM 7920 2HB ARG A 504 190.688 159.828 127.556 1.00 0.00 H ATOM 7921 1HG ARG A 504 187.822 160.650 127.353 1.00 0.00 H ATOM 7922 2HG ARG A 504 188.413 159.033 126.963 1.00 0.00 H ATOM 7923 1HD ARG A 504 189.342 158.887 129.245 1.00 0.00 H ATOM 7924 2HD ARG A 504 188.610 160.465 129.610 1.00 0.00 H ATOM 7925 HE ARG A 504 187.245 157.894 129.309 1.00 0.00 H ATOM 7926 1HH1 ARG A 504 186.886 161.400 129.615 1.00 0.00 H ATOM 7927 2HH1 ARG A 504 185.220 161.286 130.127 1.00 0.00 H ATOM 7928 1HH2 ARG A 504 185.091 157.801 129.974 1.00 0.00 H ATOM 7929 2HH2 ARG A 504 184.209 159.271 130.329 1.00 0.00 H ATOM 7930 N ASP A 505 192.547 161.625 128.474 1.00 0.00 N ATOM 7931 CA ASP A 505 193.995 161.748 128.378 1.00 0.00 C ATOM 7932 C ASP A 505 194.559 160.985 127.207 1.00 0.00 C ATOM 7933 O ASP A 505 194.796 159.784 127.304 1.00 0.00 O ATOM 7934 CB ASP A 505 194.670 161.242 129.654 1.00 0.00 C ATOM 7935 CG ASP A 505 196.205 161.390 129.626 1.00 0.00 C ATOM 7936 OD1 ASP A 505 196.743 161.742 128.597 1.00 0.00 O ATOM 7937 OD2 ASP A 505 196.816 161.146 130.642 1.00 0.00 O ATOM 7938 H ASP A 505 192.142 161.069 129.214 1.00 0.00 H ATOM 7939 HA ASP A 505 194.243 162.802 128.250 1.00 0.00 H ATOM 7940 1HB ASP A 505 194.283 161.794 130.512 1.00 0.00 H ATOM 7941 2HB ASP A 505 194.424 160.189 129.801 1.00 0.00 H ATOM 7942 N VAL A 506 194.883 161.733 126.158 1.00 0.00 N ATOM 7943 CA VAL A 506 195.359 161.206 124.887 1.00 0.00 C ATOM 7944 C VAL A 506 196.583 160.301 125.015 1.00 0.00 C ATOM 7945 O VAL A 506 196.849 159.485 124.134 1.00 0.00 O ATOM 7946 CB VAL A 506 195.709 162.368 123.936 1.00 0.00 C ATOM 7947 CG1 VAL A 506 196.946 163.109 124.434 1.00 0.00 C ATOM 7948 CG2 VAL A 506 195.923 161.823 122.535 1.00 0.00 C ATOM 7949 H VAL A 506 194.380 162.611 126.118 1.00 0.00 H ATOM 7950 HA VAL A 506 194.555 160.619 124.447 1.00 0.00 H ATOM 7951 HB VAL A 506 194.888 163.090 123.928 1.00 0.00 H ATOM 7952 1HG1 VAL A 506 197.180 163.927 123.751 1.00 0.00 H ATOM 7953 2HG1 VAL A 506 196.754 163.510 125.429 1.00 0.00 H ATOM 7954 3HG1 VAL A 506 197.787 162.425 124.475 1.00 0.00 H ATOM 7955 1HG2 VAL A 506 196.170 162.642 121.859 1.00 0.00 H ATOM 7956 2HG2 VAL A 506 196.740 161.102 122.545 1.00 0.00 H ATOM 7957 3HG2 VAL A 506 195.023 161.337 122.191 1.00 0.00 H ATOM 7958 N ALA A 507 197.343 160.439 126.110 1.00 0.00 N ATOM 7959 CA ALA A 507 198.523 159.608 126.320 1.00 0.00 C ATOM 7960 C ALA A 507 198.127 158.147 126.419 1.00 0.00 C ATOM 7961 O ALA A 507 198.889 157.254 126.048 1.00 0.00 O ATOM 7962 CB ALA A 507 199.266 160.060 127.565 1.00 0.00 C ATOM 7963 H ALA A 507 197.099 161.131 126.810 1.00 0.00 H ATOM 7964 HA ALA A 507 199.181 159.719 125.458 1.00 0.00 H ATOM 7965 1HB ALA A 507 200.151 159.442 127.703 1.00 0.00 H ATOM 7966 2HB ALA A 507 199.565 161.101 127.451 1.00 0.00 H ATOM 7967 3HB ALA A 507 198.612 159.960 128.431 1.00 0.00 H ATOM 7968 N GLU A 508 196.961 157.910 127.010 1.00 0.00 N ATOM 7969 CA GLU A 508 196.450 156.582 127.269 1.00 0.00 C ATOM 7970 C GLU A 508 195.334 156.258 126.303 1.00 0.00 C ATOM 7971 O GLU A 508 195.180 155.116 125.868 1.00 0.00 O ATOM 7972 CB GLU A 508 195.939 156.490 128.707 1.00 0.00 C ATOM 7973 CG GLU A 508 197.010 156.701 129.764 1.00 0.00 C ATOM 7974 CD GLU A 508 197.960 155.538 129.880 1.00 0.00 C ATOM 7975 OE1 GLU A 508 197.499 154.433 130.037 1.00 0.00 O ATOM 7976 OE2 GLU A 508 199.146 155.755 129.811 1.00 0.00 O ATOM 7977 H GLU A 508 196.362 158.692 127.226 1.00 0.00 H ATOM 7978 HA GLU A 508 197.258 155.861 127.139 1.00 0.00 H ATOM 7979 1HB GLU A 508 195.161 157.237 128.864 1.00 0.00 H ATOM 7980 2HB GLU A 508 195.492 155.511 128.872 1.00 0.00 H ATOM 7981 1HG GLU A 508 197.579 157.598 129.513 1.00 0.00 H ATOM 7982 2HG GLU A 508 196.527 156.865 130.726 1.00 0.00 H ATOM 7983 N TYR A 509 194.558 157.283 125.964 1.00 0.00 N ATOM 7984 CA TYR A 509 193.363 157.113 125.154 1.00 0.00 C ATOM 7985 C TYR A 509 193.605 157.561 123.727 1.00 0.00 C ATOM 7986 O TYR A 509 193.463 158.738 123.401 1.00 0.00 O ATOM 7987 CB TYR A 509 192.205 157.893 125.775 1.00 0.00 C ATOM 7988 CG TYR A 509 191.752 157.332 127.096 1.00 0.00 C ATOM 7989 CD1 TYR A 509 192.369 157.739 128.263 1.00 0.00 C ATOM 7990 CD2 TYR A 509 190.722 156.411 127.144 1.00 0.00 C ATOM 7991 CE1 TYR A 509 191.962 157.233 129.476 1.00 0.00 C ATOM 7992 CE2 TYR A 509 190.311 155.901 128.358 1.00 0.00 C ATOM 7993 CZ TYR A 509 190.928 156.310 129.522 1.00 0.00 C ATOM 7994 OH TYR A 509 190.521 155.802 130.733 1.00 0.00 O ATOM 7995 H TYR A 509 194.748 158.191 126.370 1.00 0.00 H ATOM 7996 HA TYR A 509 193.114 156.052 125.118 1.00 0.00 H ATOM 7997 1HB TYR A 509 192.504 158.935 125.924 1.00 0.00 H ATOM 7998 2HB TYR A 509 191.356 157.892 125.089 1.00 0.00 H ATOM 7999 HD1 TYR A 509 193.172 158.457 128.226 1.00 0.00 H ATOM 8000 HD2 TYR A 509 190.235 156.090 126.222 1.00 0.00 H ATOM 8001 HE1 TYR A 509 192.452 157.557 130.392 1.00 0.00 H ATOM 8002 HE2 TYR A 509 189.499 155.175 128.398 1.00 0.00 H ATOM 8003 HH TYR A 509 191.062 156.173 131.434 1.00 0.00 H ATOM 8004 N SER A 510 193.968 156.620 122.873 1.00 0.00 N ATOM 8005 CA SER A 510 194.303 156.947 121.496 1.00 0.00 C ATOM 8006 C SER A 510 193.095 157.450 120.723 1.00 0.00 C ATOM 8007 O SER A 510 193.235 157.996 119.628 1.00 0.00 O ATOM 8008 CB SER A 510 194.881 155.732 120.799 1.00 0.00 C ATOM 8009 OG SER A 510 193.913 154.731 120.645 1.00 0.00 O ATOM 8010 H SER A 510 194.011 155.658 123.180 1.00 0.00 H ATOM 8011 HA SER A 510 195.057 157.737 121.506 1.00 0.00 H ATOM 8012 1HB SER A 510 195.268 156.023 119.823 1.00 0.00 H ATOM 8013 2HB SER A 510 195.718 155.346 121.380 1.00 0.00 H ATOM 8014 HG SER A 510 193.218 155.117 120.104 1.00 0.00 H ATOM 8015 N GLY A 511 191.903 157.239 121.278 1.00 0.00 N ATOM 8016 CA GLY A 511 190.686 157.708 120.635 1.00 0.00 C ATOM 8017 C GLY A 511 190.477 159.215 120.803 1.00 0.00 C ATOM 8018 O GLY A 511 189.558 159.781 120.217 1.00 0.00 O ATOM 8019 H GLY A 511 191.842 156.730 122.148 1.00 0.00 H ATOM 8020 1HA GLY A 511 190.724 157.469 119.572 1.00 0.00 H ATOM 8021 2HA GLY A 511 189.831 157.180 121.056 1.00 0.00 H ATOM 8022 N ALA A 512 191.318 159.859 121.619 1.00 0.00 N ATOM 8023 CA ALA A 512 191.223 161.309 121.812 1.00 0.00 C ATOM 8024 C ALA A 512 192.160 162.049 120.850 1.00 0.00 C ATOM 8025 O ALA A 512 193.281 161.606 120.598 1.00 0.00 O ATOM 8026 CB ALA A 512 191.506 161.670 123.264 1.00 0.00 C ATOM 8027 H ALA A 512 192.015 159.333 122.127 1.00 0.00 H ATOM 8028 HA ALA A 512 190.207 161.595 121.558 1.00 0.00 H ATOM 8029 1HB ALA A 512 191.350 162.729 123.409 1.00 0.00 H ATOM 8030 2HB ALA A 512 190.834 161.114 123.919 1.00 0.00 H ATOM 8031 3HB ALA A 512 192.522 161.423 123.509 1.00 0.00 H ATOM 8032 N LYS A 513 191.767 163.266 120.459 1.00 0.00 N ATOM 8033 CA LYS A 513 192.603 164.134 119.639 1.00 0.00 C ATOM 8034 C LYS A 513 192.686 165.561 120.189 1.00 0.00 C ATOM 8035 O LYS A 513 191.783 166.060 120.855 1.00 0.00 O ATOM 8036 CB LYS A 513 192.085 164.169 118.201 1.00 0.00 C ATOM 8037 CG LYS A 513 192.139 162.828 117.482 1.00 0.00 C ATOM 8038 CD LYS A 513 191.698 162.958 116.034 1.00 0.00 C ATOM 8039 CE LYS A 513 191.751 161.618 115.315 1.00 0.00 C ATOM 8040 NZ LYS A 513 191.350 161.740 113.884 1.00 0.00 N ATOM 8041 H LYS A 513 190.798 163.502 120.558 1.00 0.00 H ATOM 8042 HA LYS A 513 193.619 163.739 119.646 1.00 0.00 H ATOM 8043 1HB LYS A 513 191.049 164.512 118.196 1.00 0.00 H ATOM 8044 2HB LYS A 513 192.670 164.884 117.621 1.00 0.00 H ATOM 8045 1HG LYS A 513 193.158 162.441 117.510 1.00 0.00 H ATOM 8046 2HG LYS A 513 191.486 162.117 117.989 1.00 0.00 H ATOM 8047 1HD LYS A 513 190.678 163.341 115.997 1.00 0.00 H ATOM 8048 2HD LYS A 513 192.350 163.662 115.516 1.00 0.00 H ATOM 8049 1HE LYS A 513 192.762 161.221 115.367 1.00 0.00 H ATOM 8050 2HE LYS A 513 191.080 160.917 115.810 1.00 0.00 H ATOM 8051 1HZ LYS A 513 191.397 160.832 113.442 1.00 0.00 H ATOM 8052 2HZ LYS A 513 190.405 162.093 113.827 1.00 0.00 H ATOM 8053 3HZ LYS A 513 191.977 162.376 113.411 1.00 0.00 H ATOM 8054 N GLU A 514 193.840 166.180 120.018 1.00 0.00 N ATOM 8055 CA GLU A 514 194.000 167.563 120.458 1.00 0.00 C ATOM 8056 C GLU A 514 193.447 168.542 119.429 1.00 0.00 C ATOM 8057 O GLU A 514 193.696 168.400 118.233 1.00 0.00 O ATOM 8058 CB GLU A 514 195.474 167.864 120.724 1.00 0.00 C ATOM 8059 CG GLU A 514 196.071 167.071 121.887 1.00 0.00 C ATOM 8060 CD GLU A 514 197.477 167.486 122.217 1.00 0.00 C ATOM 8061 OE1 GLU A 514 197.983 168.372 121.570 1.00 0.00 O ATOM 8062 OE2 GLU A 514 198.047 166.918 123.119 1.00 0.00 O ATOM 8063 H GLU A 514 194.595 165.716 119.534 1.00 0.00 H ATOM 8064 HA GLU A 514 193.437 167.703 121.380 1.00 0.00 H ATOM 8065 1HB GLU A 514 196.057 167.646 119.831 1.00 0.00 H ATOM 8066 2HB GLU A 514 195.593 168.927 120.942 1.00 0.00 H ATOM 8067 1HG GLU A 514 195.446 167.212 122.769 1.00 0.00 H ATOM 8068 2HG GLU A 514 196.060 166.011 121.633 1.00 0.00 H ATOM 8069 N VAL A 515 192.678 169.522 119.915 1.00 0.00 N ATOM 8070 CA VAL A 515 192.140 170.607 119.092 1.00 0.00 C ATOM 8071 C VAL A 515 193.180 171.739 119.020 1.00 0.00 C ATOM 8072 O VAL A 515 193.493 172.333 120.048 1.00 0.00 O ATOM 8073 CB VAL A 515 190.818 171.129 119.689 1.00 0.00 C ATOM 8074 CG1 VAL A 515 190.311 172.302 118.874 1.00 0.00 C ATOM 8075 CG2 VAL A 515 189.800 169.995 119.726 1.00 0.00 C ATOM 8076 H VAL A 515 192.445 169.508 120.898 1.00 0.00 H ATOM 8077 HA VAL A 515 191.948 170.224 118.098 1.00 0.00 H ATOM 8078 HB VAL A 515 190.994 171.495 120.699 1.00 0.00 H ATOM 8079 1HG1 VAL A 515 189.378 172.662 119.305 1.00 0.00 H ATOM 8080 2HG1 VAL A 515 191.050 173.104 118.886 1.00 0.00 H ATOM 8081 3HG1 VAL A 515 190.136 171.985 117.846 1.00 0.00 H ATOM 8082 1HG2 VAL A 515 188.862 170.360 120.150 1.00 0.00 H ATOM 8083 2HG2 VAL A 515 189.623 169.630 118.715 1.00 0.00 H ATOM 8084 3HG2 VAL A 515 190.183 169.180 120.345 1.00 0.00 H ATOM 8085 N PRO A 516 193.630 172.164 117.820 1.00 0.00 N ATOM 8086 CA PRO A 516 194.612 173.226 117.631 1.00 0.00 C ATOM 8087 C PRO A 516 194.194 174.529 118.311 1.00 0.00 C ATOM 8088 O PRO A 516 193.083 175.017 118.116 1.00 0.00 O ATOM 8089 CB PRO A 516 194.662 173.368 116.104 1.00 0.00 C ATOM 8090 CG PRO A 516 194.352 171.989 115.596 1.00 0.00 C ATOM 8091 CD PRO A 516 193.322 171.438 116.549 1.00 0.00 C ATOM 8092 HA PRO A 516 195.579 172.890 118.032 1.00 0.00 H ATOM 8093 1HB PRO A 516 193.934 174.118 115.770 1.00 0.00 H ATOM 8094 2HB PRO A 516 195.654 173.725 115.792 1.00 0.00 H ATOM 8095 1HG PRO A 516 193.977 172.041 114.563 1.00 0.00 H ATOM 8096 2HG PRO A 516 195.265 171.378 115.574 1.00 0.00 H ATOM 8097 1HD PRO A 516 192.305 171.679 116.202 1.00 0.00 H ATOM 8098 2HD PRO A 516 193.471 170.360 116.611 1.00 0.00 H ATOM 8099 N GLY A 517 195.107 175.084 119.114 1.00 0.00 N ATOM 8100 CA GLY A 517 194.891 176.357 119.823 1.00 0.00 C ATOM 8101 C GLY A 517 194.084 176.177 121.117 1.00 0.00 C ATOM 8102 O GLY A 517 194.005 177.079 121.949 1.00 0.00 O ATOM 8103 H GLY A 517 195.987 174.607 119.243 1.00 0.00 H ATOM 8104 1HA GLY A 517 195.854 176.809 120.063 1.00 0.00 H ATOM 8105 2HA GLY A 517 194.364 177.053 119.170 1.00 0.00 H ATOM 8106 N VAL A 518 193.564 174.977 121.346 1.00 0.00 N ATOM 8107 CA VAL A 518 192.717 174.786 122.513 1.00 0.00 C ATOM 8108 C VAL A 518 193.223 173.637 123.343 1.00 0.00 C ATOM 8109 O VAL A 518 193.356 172.515 122.855 1.00 0.00 O ATOM 8110 CB VAL A 518 191.254 174.506 122.080 1.00 0.00 C ATOM 8111 CG1 VAL A 518 190.368 174.320 123.316 1.00 0.00 C ATOM 8112 CG2 VAL A 518 190.741 175.652 121.205 1.00 0.00 C ATOM 8113 H VAL A 518 193.655 174.224 120.677 1.00 0.00 H ATOM 8114 HA VAL A 518 192.738 175.691 123.117 1.00 0.00 H ATOM 8115 HB VAL A 518 191.214 173.584 121.519 1.00 0.00 H ATOM 8116 1HG1 VAL A 518 189.342 174.124 123.002 1.00 0.00 H ATOM 8117 2HG1 VAL A 518 190.732 173.478 123.905 1.00 0.00 H ATOM 8118 3HG1 VAL A 518 190.395 175.227 123.924 1.00 0.00 H ATOM 8119 1HG2 VAL A 518 189.711 175.449 120.903 1.00 0.00 H ATOM 8120 2HG2 VAL A 518 190.774 176.575 121.760 1.00 0.00 H ATOM 8121 3HG2 VAL A 518 191.367 175.742 120.317 1.00 0.00 H ATOM 8122 N LYS A 519 193.537 173.916 124.599 1.00 0.00 N ATOM 8123 CA LYS A 519 193.998 172.871 125.483 1.00 0.00 C ATOM 8124 C LYS A 519 193.063 172.756 126.675 1.00 0.00 C ATOM 8125 O LYS A 519 192.453 173.743 127.079 1.00 0.00 O ATOM 8126 CB LYS A 519 195.420 173.142 125.947 1.00 0.00 C ATOM 8127 CG LYS A 519 196.465 173.077 124.861 1.00 0.00 C ATOM 8128 CD LYS A 519 197.867 173.298 125.432 1.00 0.00 C ATOM 8129 CE LYS A 519 198.924 173.252 124.336 1.00 0.00 C ATOM 8130 NZ LYS A 519 199.042 171.884 123.738 1.00 0.00 N ATOM 8131 H LYS A 519 193.352 174.844 124.963 1.00 0.00 H ATOM 8132 HA LYS A 519 194.011 171.927 124.940 1.00 0.00 H ATOM 8133 1HB LYS A 519 195.472 174.132 126.395 1.00 0.00 H ATOM 8134 2HB LYS A 519 195.685 172.428 126.702 1.00 0.00 H ATOM 8135 1HG LYS A 519 196.427 172.100 124.378 1.00 0.00 H ATOM 8136 2HG LYS A 519 196.259 173.842 124.112 1.00 0.00 H ATOM 8137 1HD LYS A 519 197.911 174.269 125.927 1.00 0.00 H ATOM 8138 2HD LYS A 519 198.088 172.525 126.169 1.00 0.00 H ATOM 8139 1HE LYS A 519 198.659 173.961 123.551 1.00 0.00 H ATOM 8140 2HE LYS A 519 199.888 173.544 124.755 1.00 0.00 H ATOM 8141 1HZ LYS A 519 199.750 171.893 123.017 1.00 0.00 H ATOM 8142 2HZ LYS A 519 199.302 171.224 124.457 1.00 0.00 H ATOM 8143 3HZ LYS A 519 198.156 171.614 123.336 1.00 0.00 H ATOM 8144 N VAL A 520 192.854 171.519 127.122 1.00 0.00 N ATOM 8145 CA VAL A 520 192.003 171.217 128.267 1.00 0.00 C ATOM 8146 C VAL A 520 192.856 170.618 129.368 1.00 0.00 C ATOM 8147 O VAL A 520 193.334 169.494 129.285 1.00 0.00 O ATOM 8148 CB VAL A 520 190.878 170.229 127.888 1.00 0.00 C ATOM 8149 CG1 VAL A 520 190.043 169.909 129.121 1.00 0.00 C ATOM 8150 CG2 VAL A 520 190.018 170.823 126.777 1.00 0.00 C ATOM 8151 H VAL A 520 193.347 170.759 126.675 1.00 0.00 H ATOM 8152 HA VAL A 520 191.557 172.140 128.632 1.00 0.00 H ATOM 8153 HB VAL A 520 191.317 169.297 127.541 1.00 0.00 H ATOM 8154 1HG1 VAL A 520 189.250 169.213 128.852 1.00 0.00 H ATOM 8155 2HG1 VAL A 520 190.676 169.459 129.881 1.00 0.00 H ATOM 8156 3HG1 VAL A 520 189.600 170.827 129.512 1.00 0.00 H ATOM 8157 1HG2 VAL A 520 189.226 170.120 126.515 1.00 0.00 H ATOM 8158 2HG2 VAL A 520 189.582 171.742 127.116 1.00 0.00 H ATOM 8159 3HG2 VAL A 520 190.637 171.017 125.901 1.00 0.00 H ATOM 8160 N PHE A 521 192.682 171.158 130.563 1.00 0.00 N ATOM 8161 CA PHE A 521 193.436 170.676 131.705 1.00 0.00 C ATOM 8162 C PHE A 521 192.490 170.209 132.779 1.00 0.00 C ATOM 8163 O PHE A 521 191.443 170.821 132.959 1.00 0.00 O ATOM 8164 CB PHE A 521 194.313 171.799 132.197 1.00 0.00 C ATOM 8165 CG PHE A 521 195.131 172.288 131.189 1.00 0.00 C ATOM 8166 CD1 PHE A 521 194.617 173.226 130.351 1.00 0.00 C ATOM 8167 CD2 PHE A 521 196.401 171.878 131.002 1.00 0.00 C ATOM 8168 CE1 PHE A 521 195.336 173.735 129.370 1.00 0.00 C ATOM 8169 CE2 PHE A 521 197.141 172.416 129.979 1.00 0.00 C ATOM 8170 CZ PHE A 521 196.601 173.336 129.176 1.00 0.00 C ATOM 8171 H PHE A 521 192.115 171.980 130.658 1.00 0.00 H ATOM 8172 HA PHE A 521 194.070 169.846 131.394 1.00 0.00 H ATOM 8173 1HB PHE A 521 193.700 172.598 132.574 1.00 0.00 H ATOM 8174 2HB PHE A 521 194.923 171.453 133.008 1.00 0.00 H ATOM 8175 HD1 PHE A 521 193.588 173.564 130.496 1.00 0.00 H ATOM 8176 HD2 PHE A 521 196.836 171.125 131.662 1.00 0.00 H ATOM 8177 HE1 PHE A 521 194.909 174.467 128.730 1.00 0.00 H ATOM 8178 HE2 PHE A 521 198.149 172.105 129.814 1.00 0.00 H ATOM 8179 HZ PHE A 521 197.182 173.760 128.367 1.00 0.00 H ATOM 8180 N ARG A 522 192.877 169.194 133.530 1.00 0.00 N ATOM 8181 CA ARG A 522 192.090 168.736 134.654 1.00 0.00 C ATOM 8182 C ARG A 522 192.915 168.618 135.909 1.00 0.00 C ATOM 8183 O ARG A 522 193.930 167.948 135.921 1.00 0.00 O ATOM 8184 CB ARG A 522 191.450 167.381 134.361 1.00 0.00 C ATOM 8185 CG ARG A 522 190.659 166.779 135.542 1.00 0.00 C ATOM 8186 CD ARG A 522 189.899 165.540 135.165 1.00 0.00 C ATOM 8187 NE ARG A 522 188.744 165.813 134.320 1.00 0.00 N ATOM 8188 CZ ARG A 522 188.065 164.867 133.636 1.00 0.00 C ATOM 8189 NH1 ARG A 522 188.438 163.608 133.709 1.00 0.00 N ATOM 8190 NH2 ARG A 522 187.026 165.203 132.892 1.00 0.00 N ATOM 8191 H ARG A 522 193.699 168.672 133.263 1.00 0.00 H ATOM 8192 HA ARG A 522 191.304 169.455 134.832 1.00 0.00 H ATOM 8193 1HB ARG A 522 190.770 167.477 133.519 1.00 0.00 H ATOM 8194 2HB ARG A 522 192.225 166.666 134.077 1.00 0.00 H ATOM 8195 1HG ARG A 522 191.343 166.516 136.339 1.00 0.00 H ATOM 8196 2HG ARG A 522 189.938 167.513 135.911 1.00 0.00 H ATOM 8197 1HD ARG A 522 190.557 164.864 134.618 1.00 0.00 H ATOM 8198 2HD ARG A 522 189.540 165.047 136.068 1.00 0.00 H ATOM 8199 HE ARG A 522 188.428 166.777 134.240 1.00 0.00 H ATOM 8200 1HH1 ARG A 522 189.232 163.349 134.277 1.00 0.00 H ATOM 8201 2HH1 ARG A 522 187.931 162.901 133.197 1.00 0.00 H ATOM 8202 1HH2 ARG A 522 186.738 166.171 132.833 1.00 0.00 H ATOM 8203 2HH2 ARG A 522 186.521 164.495 132.381 1.00 0.00 H ATOM 8204 N SER A 523 192.385 169.147 137.003 1.00 0.00 N ATOM 8205 CA SER A 523 193.054 169.049 138.305 1.00 0.00 C ATOM 8206 C SER A 523 192.599 167.774 138.951 1.00 0.00 C ATOM 8207 O SER A 523 191.472 167.351 138.719 1.00 0.00 O ATOM 8208 CB SER A 523 192.734 170.213 139.215 1.00 0.00 C ATOM 8209 OG SER A 523 193.307 170.012 140.512 1.00 0.00 O ATOM 8210 H SER A 523 191.506 169.654 136.933 1.00 0.00 H ATOM 8211 HA SER A 523 194.136 169.058 138.155 1.00 0.00 H ATOM 8212 1HB SER A 523 193.122 171.127 138.776 1.00 0.00 H ATOM 8213 2HB SER A 523 191.653 170.320 139.301 1.00 0.00 H ATOM 8214 HG SER A 523 194.258 170.060 140.391 1.00 0.00 H ATOM 8215 N SER A 524 193.436 167.167 139.786 1.00 0.00 N ATOM 8216 CA SER A 524 192.989 165.992 140.521 1.00 0.00 C ATOM 8217 C SER A 524 192.790 166.272 142.002 1.00 0.00 C ATOM 8218 O SER A 524 192.674 165.332 142.790 1.00 0.00 O ATOM 8219 CB SER A 524 193.971 164.842 140.370 1.00 0.00 C ATOM 8220 OG SER A 524 194.134 164.473 139.024 1.00 0.00 O ATOM 8221 H SER A 524 194.365 167.536 139.929 1.00 0.00 H ATOM 8222 HA SER A 524 192.039 165.685 140.132 1.00 0.00 H ATOM 8223 1HB SER A 524 194.912 165.117 140.770 1.00 0.00 H ATOM 8224 2HB SER A 524 193.609 163.991 140.941 1.00 0.00 H ATOM 8225 HG SER A 524 194.759 165.112 138.648 1.00 0.00 H ATOM 8226 N ALA A 525 192.764 167.544 142.404 1.00 0.00 N ATOM 8227 CA ALA A 525 192.690 167.787 143.849 1.00 0.00 C ATOM 8228 C ALA A 525 191.925 169.021 144.241 1.00 0.00 C ATOM 8229 O ALA A 525 191.758 169.956 143.463 1.00 0.00 O ATOM 8230 CB ALA A 525 194.095 167.863 144.431 1.00 0.00 C ATOM 8231 H ALA A 525 192.803 168.316 141.729 1.00 0.00 H ATOM 8232 HA ALA A 525 192.157 166.952 144.301 1.00 0.00 H ATOM 8233 1HB ALA A 525 194.042 168.010 145.505 1.00 0.00 H ATOM 8234 2HB ALA A 525 194.626 166.934 144.221 1.00 0.00 H ATOM 8235 3HB ALA A 525 194.629 168.695 143.979 1.00 0.00 H ATOM 8236 N THR A 526 191.476 168.992 145.499 1.00 0.00 N ATOM 8237 CA THR A 526 190.888 170.129 146.172 1.00 0.00 C ATOM 8238 C THR A 526 191.965 171.148 146.293 1.00 0.00 C ATOM 8239 O THR A 526 193.133 170.769 146.327 1.00 0.00 O ATOM 8240 CB THR A 526 190.342 169.712 147.544 1.00 0.00 C ATOM 8241 OG1 THR A 526 191.397 169.150 148.324 1.00 0.00 O ATOM 8242 CG2 THR A 526 189.279 168.733 147.388 1.00 0.00 C ATOM 8243 H THR A 526 191.560 168.128 146.016 1.00 0.00 H ATOM 8244 HA THR A 526 190.073 170.529 145.568 1.00 0.00 H ATOM 8245 HB THR A 526 189.956 170.584 148.051 1.00 0.00 H ATOM 8246 HG1 THR A 526 191.074 168.956 149.207 1.00 0.00 H ATOM 8247 1HG2 THR A 526 188.904 168.447 148.356 1.00 0.00 H ATOM 8248 2HG2 THR A 526 188.527 169.145 146.835 1.00 0.00 H ATOM 8249 3HG2 THR A 526 189.669 167.853 146.878 1.00 0.00 H ATOM 8250 N LEU A 527 191.635 172.420 146.200 1.00 0.00 N ATOM 8251 CA LEU A 527 192.720 173.372 146.182 1.00 0.00 C ATOM 8252 C LEU A 527 192.732 174.210 147.432 1.00 0.00 C ATOM 8253 O LEU A 527 191.808 174.972 147.688 1.00 0.00 O ATOM 8254 CB LEU A 527 192.622 174.277 144.965 1.00 0.00 C ATOM 8255 CG LEU A 527 192.463 173.583 143.672 1.00 0.00 C ATOM 8256 CD1 LEU A 527 192.262 174.633 142.567 1.00 0.00 C ATOM 8257 CD2 LEU A 527 193.669 172.745 143.420 1.00 0.00 C ATOM 8258 H LEU A 527 190.677 172.707 146.382 1.00 0.00 H ATOM 8259 HA LEU A 527 193.657 172.831 146.084 1.00 0.00 H ATOM 8260 1HB LEU A 527 191.783 174.933 145.087 1.00 0.00 H ATOM 8261 2HB LEU A 527 193.487 174.861 144.913 1.00 0.00 H ATOM 8262 HG LEU A 527 191.582 172.953 143.701 1.00 0.00 H ATOM 8263 1HD1 LEU A 527 192.143 174.134 141.606 1.00 0.00 H ATOM 8264 2HD1 LEU A 527 191.368 175.222 142.782 1.00 0.00 H ATOM 8265 3HD1 LEU A 527 193.130 175.292 142.529 1.00 0.00 H ATOM 8266 1HD2 LEU A 527 193.555 172.237 142.477 1.00 0.00 H ATOM 8267 2HD2 LEU A 527 194.553 173.380 143.390 1.00 0.00 H ATOM 8268 3HD2 LEU A 527 193.777 172.020 144.210 1.00 0.00 H ATOM 8269 N TYR A 528 193.858 174.171 148.128 1.00 0.00 N ATOM 8270 CA TYR A 528 193.975 174.870 149.397 1.00 0.00 C ATOM 8271 C TYR A 528 195.458 175.132 149.657 1.00 0.00 C ATOM 8272 O TYR A 528 196.309 174.581 148.973 1.00 0.00 O ATOM 8273 CB TYR A 528 193.343 174.055 150.527 1.00 0.00 C ATOM 8274 CG TYR A 528 193.889 172.677 150.753 1.00 0.00 C ATOM 8275 CD1 TYR A 528 194.751 172.448 151.805 1.00 0.00 C ATOM 8276 CD2 TYR A 528 193.526 171.643 149.906 1.00 0.00 C ATOM 8277 CE1 TYR A 528 195.254 171.190 152.017 1.00 0.00 C ATOM 8278 CE2 TYR A 528 194.028 170.380 150.116 1.00 0.00 C ATOM 8279 CZ TYR A 528 194.892 170.152 151.170 1.00 0.00 C ATOM 8280 OH TYR A 528 195.398 168.899 151.388 1.00 0.00 O ATOM 8281 H TYR A 528 194.614 173.567 147.813 1.00 0.00 H ATOM 8282 HA TYR A 528 193.436 175.806 149.328 1.00 0.00 H ATOM 8283 1HB TYR A 528 193.454 174.589 151.464 1.00 0.00 H ATOM 8284 2HB TYR A 528 192.279 173.944 150.335 1.00 0.00 H ATOM 8285 HD1 TYR A 528 195.033 173.267 152.468 1.00 0.00 H ATOM 8286 HD2 TYR A 528 192.844 171.831 149.076 1.00 0.00 H ATOM 8287 HE1 TYR A 528 195.935 171.009 152.848 1.00 0.00 H ATOM 8288 HE2 TYR A 528 193.746 169.571 149.454 1.00 0.00 H ATOM 8289 HH TYR A 528 195.072 168.301 150.712 1.00 0.00 H ATOM 8290 N PHE A 529 195.762 175.869 150.721 1.00 0.00 N ATOM 8291 CA PHE A 529 197.132 176.235 151.098 1.00 0.00 C ATOM 8292 C PHE A 529 198.235 175.193 150.889 1.00 0.00 C ATOM 8293 O PHE A 529 199.308 175.540 150.394 1.00 0.00 O ATOM 8294 CB PHE A 529 197.149 176.641 152.567 1.00 0.00 C ATOM 8295 CG PHE A 529 198.518 176.901 153.106 1.00 0.00 C ATOM 8296 CD1 PHE A 529 199.111 178.143 152.974 1.00 0.00 C ATOM 8297 CD2 PHE A 529 199.227 175.897 153.751 1.00 0.00 C ATOM 8298 CE1 PHE A 529 200.366 178.377 153.470 1.00 0.00 C ATOM 8299 CE2 PHE A 529 200.481 176.135 154.246 1.00 0.00 C ATOM 8300 CZ PHE A 529 201.052 177.378 154.105 1.00 0.00 C ATOM 8301 H PHE A 529 194.991 176.236 151.261 1.00 0.00 H ATOM 8302 HA PHE A 529 197.411 177.096 150.487 1.00 0.00 H ATOM 8303 1HB PHE A 529 196.553 177.545 152.700 1.00 0.00 H ATOM 8304 2HB PHE A 529 196.690 175.856 153.166 1.00 0.00 H ATOM 8305 HD1 PHE A 529 198.567 178.943 152.469 1.00 0.00 H ATOM 8306 HD2 PHE A 529 198.776 174.914 153.863 1.00 0.00 H ATOM 8307 HE1 PHE A 529 200.819 179.358 153.359 1.00 0.00 H ATOM 8308 HE2 PHE A 529 201.028 175.338 154.752 1.00 0.00 H ATOM 8309 HZ PHE A 529 202.042 177.562 154.493 1.00 0.00 H ATOM 8310 N ALA A 530 198.007 173.931 151.261 1.00 0.00 N ATOM 8311 CA ALA A 530 199.064 172.920 151.157 1.00 0.00 C ATOM 8312 C ALA A 530 199.521 172.697 149.721 1.00 0.00 C ATOM 8313 O ALA A 530 200.600 172.162 149.484 1.00 0.00 O ATOM 8314 CB ALA A 530 198.621 171.598 151.750 1.00 0.00 C ATOM 8315 H ALA A 530 197.102 173.671 151.624 1.00 0.00 H ATOM 8316 HA ALA A 530 199.930 173.275 151.718 1.00 0.00 H ATOM 8317 1HB ALA A 530 199.424 170.870 151.664 1.00 0.00 H ATOM 8318 2HB ALA A 530 198.368 171.735 152.800 1.00 0.00 H ATOM 8319 3HB ALA A 530 197.758 171.251 151.211 1.00 0.00 H ATOM 8320 N ASN A 531 198.675 173.008 148.751 1.00 0.00 N ATOM 8321 CA ASN A 531 199.013 172.687 147.378 1.00 0.00 C ATOM 8322 C ASN A 531 198.876 173.862 146.427 1.00 0.00 C ATOM 8323 O ASN A 531 199.209 173.727 145.257 1.00 0.00 O ATOM 8324 CB ASN A 531 198.162 171.527 146.891 1.00 0.00 C ATOM 8325 CG ASN A 531 196.672 171.839 146.823 1.00 0.00 C ATOM 8326 OD1 ASN A 531 196.259 172.996 146.834 1.00 0.00 O ATOM 8327 ND2 ASN A 531 195.873 170.819 146.752 1.00 0.00 N ATOM 8328 H ASN A 531 197.841 173.534 148.953 1.00 0.00 H ATOM 8329 HA ASN A 531 200.066 172.415 147.341 1.00 0.00 H ATOM 8330 1HB ASN A 531 198.492 171.229 145.899 1.00 0.00 H ATOM 8331 2HB ASN A 531 198.300 170.673 147.554 1.00 0.00 H ATOM 8332 1HD2 ASN A 531 194.894 170.959 146.705 1.00 0.00 H ATOM 8333 2HD2 ASN A 531 196.247 169.887 146.745 1.00 0.00 H ATOM 8334 N ALA A 532 198.626 175.053 146.965 1.00 0.00 N ATOM 8335 CA ALA A 532 198.421 176.220 146.104 1.00 0.00 C ATOM 8336 C ALA A 532 199.611 176.499 145.185 1.00 0.00 C ATOM 8337 O ALA A 532 199.447 176.724 143.981 1.00 0.00 O ATOM 8338 CB ALA A 532 198.106 177.433 146.965 1.00 0.00 C ATOM 8339 H ALA A 532 198.140 175.050 147.854 1.00 0.00 H ATOM 8340 HA ALA A 532 197.577 176.000 145.456 1.00 0.00 H ATOM 8341 1HB ALA A 532 197.890 178.287 146.324 1.00 0.00 H ATOM 8342 2HB ALA A 532 197.250 177.231 147.587 1.00 0.00 H ATOM 8343 3HB ALA A 532 198.951 177.655 147.587 1.00 0.00 H ATOM 8344 N GLU A 533 200.814 176.367 145.739 1.00 0.00 N ATOM 8345 CA GLU A 533 202.054 176.560 145.000 1.00 0.00 C ATOM 8346 C GLU A 533 202.208 175.607 143.822 1.00 0.00 C ATOM 8347 O GLU A 533 202.703 176.000 142.764 1.00 0.00 O ATOM 8348 CB GLU A 533 203.249 176.392 145.938 1.00 0.00 C ATOM 8349 CG GLU A 533 204.603 176.603 145.280 1.00 0.00 C ATOM 8350 CD GLU A 533 205.749 176.506 146.254 1.00 0.00 C ATOM 8351 OE1 GLU A 533 205.502 176.251 147.408 1.00 0.00 O ATOM 8352 OE2 GLU A 533 206.871 176.688 145.843 1.00 0.00 O ATOM 8353 H GLU A 533 200.868 176.202 146.734 1.00 0.00 H ATOM 8354 HA GLU A 533 202.060 177.577 144.606 1.00 0.00 H ATOM 8355 1HB GLU A 533 203.166 177.103 146.767 1.00 0.00 H ATOM 8356 2HB GLU A 533 203.238 175.388 146.365 1.00 0.00 H ATOM 8357 1HG GLU A 533 204.737 175.851 144.501 1.00 0.00 H ATOM 8358 2HG GLU A 533 204.616 177.579 144.808 1.00 0.00 H ATOM 8359 N LEU A 534 201.855 174.337 144.044 1.00 0.00 N ATOM 8360 CA LEU A 534 202.067 173.298 143.051 1.00 0.00 C ATOM 8361 C LEU A 534 201.024 173.370 141.958 1.00 0.00 C ATOM 8362 O LEU A 534 201.328 173.162 140.790 1.00 0.00 O ATOM 8363 CB LEU A 534 202.013 171.925 143.731 1.00 0.00 C ATOM 8364 CG LEU A 534 203.141 171.647 144.724 1.00 0.00 C ATOM 8365 CD1 LEU A 534 202.844 170.377 145.475 1.00 0.00 C ATOM 8366 CD2 LEU A 534 204.454 171.549 143.965 1.00 0.00 C ATOM 8367 H LEU A 534 201.193 174.149 144.782 1.00 0.00 H ATOM 8368 HA LEU A 534 203.069 173.412 142.639 1.00 0.00 H ATOM 8369 1HB LEU A 534 201.071 171.834 144.265 1.00 0.00 H ATOM 8370 2HB LEU A 534 202.043 171.154 142.962 1.00 0.00 H ATOM 8371 HG LEU A 534 203.200 172.458 145.452 1.00 0.00 H ATOM 8372 1HD1 LEU A 534 203.647 170.175 146.183 1.00 0.00 H ATOM 8373 2HD1 LEU A 534 201.907 170.478 146.016 1.00 0.00 H ATOM 8374 3HD1 LEU A 534 202.769 169.565 144.776 1.00 0.00 H ATOM 8375 1HD2 LEU A 534 205.265 171.352 144.666 1.00 0.00 H ATOM 8376 2HD2 LEU A 534 204.393 170.736 143.240 1.00 0.00 H ATOM 8377 3HD2 LEU A 534 204.644 172.488 143.443 1.00 0.00 H ATOM 8378 N TYR A 535 199.813 173.772 142.341 1.00 0.00 N ATOM 8379 CA TYR A 535 198.701 173.922 141.418 1.00 0.00 C ATOM 8380 C TYR A 535 199.065 174.916 140.341 1.00 0.00 C ATOM 8381 O TYR A 535 199.032 174.594 139.152 1.00 0.00 O ATOM 8382 CB TYR A 535 197.444 174.366 142.175 1.00 0.00 C ATOM 8383 CG TYR A 535 196.254 174.742 141.307 1.00 0.00 C ATOM 8384 CD1 TYR A 535 195.475 173.756 140.745 1.00 0.00 C ATOM 8385 CD2 TYR A 535 195.942 176.079 141.075 1.00 0.00 C ATOM 8386 CE1 TYR A 535 194.393 174.088 139.957 1.00 0.00 C ATOM 8387 CE2 TYR A 535 194.853 176.406 140.283 1.00 0.00 C ATOM 8388 CZ TYR A 535 194.086 175.420 139.729 1.00 0.00 C ATOM 8389 OH TYR A 535 193.005 175.747 138.942 1.00 0.00 O ATOM 8390 H TYR A 535 199.612 173.772 143.329 1.00 0.00 H ATOM 8391 HA TYR A 535 198.491 172.955 140.960 1.00 0.00 H ATOM 8392 1HB TYR A 535 197.123 173.562 142.841 1.00 0.00 H ATOM 8393 2HB TYR A 535 197.679 175.225 142.787 1.00 0.00 H ATOM 8394 HD1 TYR A 535 195.713 172.707 140.923 1.00 0.00 H ATOM 8395 HD2 TYR A 535 196.555 176.865 141.518 1.00 0.00 H ATOM 8396 HE1 TYR A 535 193.786 173.308 139.519 1.00 0.00 H ATOM 8397 HE2 TYR A 535 194.604 177.446 140.096 1.00 0.00 H ATOM 8398 HH TYR A 535 192.943 176.702 138.866 1.00 0.00 H ATOM 8399 N SER A 536 199.552 176.077 140.774 1.00 0.00 N ATOM 8400 CA SER A 536 199.842 177.155 139.850 1.00 0.00 C ATOM 8401 C SER A 536 200.958 176.776 138.885 1.00 0.00 C ATOM 8402 O SER A 536 200.780 176.868 137.668 1.00 0.00 O ATOM 8403 CB SER A 536 200.230 178.408 140.613 1.00 0.00 C ATOM 8404 OG SER A 536 199.167 178.887 141.373 1.00 0.00 O ATOM 8405 H SER A 536 199.540 176.265 141.774 1.00 0.00 H ATOM 8406 HA SER A 536 198.951 177.341 139.248 1.00 0.00 H ATOM 8407 1HB SER A 536 201.076 178.189 141.267 1.00 0.00 H ATOM 8408 2HB SER A 536 200.550 179.177 139.911 1.00 0.00 H ATOM 8409 HG SER A 536 199.080 178.284 142.116 1.00 0.00 H ATOM 8410 N ASP A 537 202.003 176.124 139.417 1.00 0.00 N ATOM 8411 CA ASP A 537 203.159 175.784 138.595 1.00 0.00 C ATOM 8412 C ASP A 537 202.875 174.606 137.671 1.00 0.00 C ATOM 8413 O ASP A 537 203.300 174.604 136.516 1.00 0.00 O ATOM 8414 CB ASP A 537 204.367 175.448 139.474 1.00 0.00 C ATOM 8415 CG ASP A 537 204.917 176.658 140.229 1.00 0.00 C ATOM 8416 OD1 ASP A 537 204.503 177.755 139.938 1.00 0.00 O ATOM 8417 OD2 ASP A 537 205.743 176.470 141.088 1.00 0.00 O ATOM 8418 H ASP A 537 202.117 176.117 140.424 1.00 0.00 H ATOM 8419 HA ASP A 537 203.421 176.655 137.994 1.00 0.00 H ATOM 8420 1HB ASP A 537 204.086 174.685 140.201 1.00 0.00 H ATOM 8421 2HB ASP A 537 205.164 175.035 138.854 1.00 0.00 H ATOM 8422 N SER A 538 202.127 173.621 138.182 1.00 0.00 N ATOM 8423 CA SER A 538 201.803 172.406 137.446 1.00 0.00 C ATOM 8424 C SER A 538 200.991 172.738 136.219 1.00 0.00 C ATOM 8425 O SER A 538 201.321 172.294 135.122 1.00 0.00 O ATOM 8426 CB SER A 538 201.042 171.448 138.327 1.00 0.00 C ATOM 8427 OG SER A 538 201.838 171.002 139.391 1.00 0.00 O ATOM 8428 H SER A 538 201.844 173.687 139.147 1.00 0.00 H ATOM 8429 HA SER A 538 202.732 171.932 137.126 1.00 0.00 H ATOM 8430 1HB SER A 538 200.152 171.943 138.716 1.00 0.00 H ATOM 8431 2HB SER A 538 200.715 170.600 137.734 1.00 0.00 H ATOM 8432 HG SER A 538 201.929 171.751 139.986 1.00 0.00 H ATOM 8433 N LEU A 539 200.106 173.719 136.353 1.00 0.00 N ATOM 8434 CA LEU A 539 199.281 174.077 135.218 1.00 0.00 C ATOM 8435 C LEU A 539 200.180 174.602 134.117 1.00 0.00 C ATOM 8436 O LEU A 539 200.154 174.085 133.003 1.00 0.00 O ATOM 8437 CB LEU A 539 198.243 175.129 135.607 1.00 0.00 C ATOM 8438 CG LEU A 539 197.406 175.672 134.461 1.00 0.00 C ATOM 8439 CD1 LEU A 539 196.670 174.533 133.776 1.00 0.00 C ATOM 8440 CD2 LEU A 539 196.446 176.691 134.999 1.00 0.00 C ATOM 8441 H LEU A 539 199.745 173.918 137.277 1.00 0.00 H ATOM 8442 HA LEU A 539 198.741 173.192 134.879 1.00 0.00 H ATOM 8443 1HB LEU A 539 197.566 174.695 136.341 1.00 0.00 H ATOM 8444 2HB LEU A 539 198.758 175.971 136.072 1.00 0.00 H ATOM 8445 HG LEU A 539 198.056 176.134 133.721 1.00 0.00 H ATOM 8446 1HD1 LEU A 539 196.072 174.927 132.954 1.00 0.00 H ATOM 8447 2HD1 LEU A 539 197.394 173.814 133.384 1.00 0.00 H ATOM 8448 3HD1 LEU A 539 196.031 174.047 134.483 1.00 0.00 H ATOM 8449 1HD2 LEU A 539 195.849 177.078 134.189 1.00 0.00 H ATOM 8450 2HD2 LEU A 539 195.795 176.223 135.740 1.00 0.00 H ATOM 8451 3HD2 LEU A 539 197.001 177.504 135.466 1.00 0.00 H ATOM 8452 N LYS A 540 201.065 175.539 134.468 1.00 0.00 N ATOM 8453 CA LYS A 540 201.945 176.189 133.502 1.00 0.00 C ATOM 8454 C LYS A 540 202.865 175.183 132.808 1.00 0.00 C ATOM 8455 O LYS A 540 202.988 175.191 131.583 1.00 0.00 O ATOM 8456 CB LYS A 540 202.789 177.269 134.186 1.00 0.00 C ATOM 8457 CG LYS A 540 202.038 178.498 134.634 1.00 0.00 C ATOM 8458 CD LYS A 540 202.964 179.416 135.421 1.00 0.00 C ATOM 8459 CE LYS A 540 202.255 180.644 135.938 1.00 0.00 C ATOM 8460 NZ LYS A 540 203.106 181.399 136.915 1.00 0.00 N ATOM 8461 H LYS A 540 201.072 175.858 135.429 1.00 0.00 H ATOM 8462 HA LYS A 540 201.329 176.669 132.740 1.00 0.00 H ATOM 8463 1HB LYS A 540 203.271 176.849 135.063 1.00 0.00 H ATOM 8464 2HB LYS A 540 203.574 177.599 133.504 1.00 0.00 H ATOM 8465 1HG LYS A 540 201.650 179.029 133.761 1.00 0.00 H ATOM 8466 2HG LYS A 540 201.196 178.201 135.261 1.00 0.00 H ATOM 8467 1HD LYS A 540 203.378 178.869 136.271 1.00 0.00 H ATOM 8468 2HD LYS A 540 203.786 179.738 134.780 1.00 0.00 H ATOM 8469 1HE LYS A 540 202.008 181.296 135.096 1.00 0.00 H ATOM 8470 2HE LYS A 540 201.329 180.342 136.427 1.00 0.00 H ATOM 8471 1HZ LYS A 540 202.610 182.211 137.244 1.00 0.00 H ATOM 8472 2HZ LYS A 540 203.328 180.802 137.700 1.00 0.00 H ATOM 8473 3HZ LYS A 540 203.961 181.691 136.462 1.00 0.00 H ATOM 8474 N GLU A 541 203.278 174.138 133.552 1.00 0.00 N ATOM 8475 CA GLU A 541 204.127 173.085 132.980 1.00 0.00 C ATOM 8476 C GLU A 541 203.375 172.170 132.024 1.00 0.00 C ATOM 8477 O GLU A 541 203.988 171.525 131.171 1.00 0.00 O ATOM 8478 CB GLU A 541 204.766 172.221 134.073 1.00 0.00 C ATOM 8479 CG GLU A 541 205.827 172.923 134.897 1.00 0.00 C ATOM 8480 CD GLU A 541 206.467 172.019 135.917 1.00 0.00 C ATOM 8481 OE1 GLU A 541 206.095 170.871 135.983 1.00 0.00 O ATOM 8482 OE2 GLU A 541 207.328 172.477 136.631 1.00 0.00 O ATOM 8483 H GLU A 541 203.252 174.231 134.561 1.00 0.00 H ATOM 8484 HA GLU A 541 204.919 173.563 132.404 1.00 0.00 H ATOM 8485 1HB GLU A 541 203.994 171.871 134.758 1.00 0.00 H ATOM 8486 2HB GLU A 541 205.225 171.343 133.621 1.00 0.00 H ATOM 8487 1HG GLU A 541 206.599 173.302 134.229 1.00 0.00 H ATOM 8488 2HG GLU A 541 205.382 173.763 135.399 1.00 0.00 H ATOM 8489 N LYS A 542 202.061 172.073 132.187 1.00 0.00 N ATOM 8490 CA LYS A 542 201.258 171.234 131.323 1.00 0.00 C ATOM 8491 C LYS A 542 200.774 172.048 130.139 1.00 0.00 C ATOM 8492 O LYS A 542 200.568 171.507 129.052 1.00 0.00 O ATOM 8493 CB LYS A 542 200.087 170.648 132.106 1.00 0.00 C ATOM 8494 CG LYS A 542 200.481 169.722 133.230 1.00 0.00 C ATOM 8495 CD LYS A 542 201.170 168.476 132.699 1.00 0.00 C ATOM 8496 CE LYS A 542 201.480 167.495 133.816 1.00 0.00 C ATOM 8497 NZ LYS A 542 202.201 166.287 133.309 1.00 0.00 N ATOM 8498 H LYS A 542 201.588 172.645 132.872 1.00 0.00 H ATOM 8499 HA LYS A 542 201.876 170.421 130.941 1.00 0.00 H ATOM 8500 1HB LYS A 542 199.495 171.458 132.536 1.00 0.00 H ATOM 8501 2HB LYS A 542 199.449 170.099 131.442 1.00 0.00 H ATOM 8502 1HG LYS A 542 201.158 170.240 133.908 1.00 0.00 H ATOM 8503 2HG LYS A 542 199.601 169.433 133.778 1.00 0.00 H ATOM 8504 1HD LYS A 542 200.525 167.988 131.968 1.00 0.00 H ATOM 8505 2HD LYS A 542 202.100 168.757 132.206 1.00 0.00 H ATOM 8506 1HE LYS A 542 202.098 167.990 134.565 1.00 0.00 H ATOM 8507 2HE LYS A 542 200.549 167.182 134.287 1.00 0.00 H ATOM 8508 1HZ LYS A 542 202.390 165.659 134.079 1.00 0.00 H ATOM 8509 2HZ LYS A 542 201.628 165.815 132.623 1.00 0.00 H ATOM 8510 3HZ LYS A 542 203.072 166.568 132.883 1.00 0.00 H ATOM 8511 N CYS A 543 200.655 173.364 130.324 1.00 0.00 N ATOM 8512 CA CYS A 543 200.282 174.248 129.232 1.00 0.00 C ATOM 8513 C CYS A 543 201.375 174.245 128.174 1.00 0.00 C ATOM 8514 O CYS A 543 201.106 174.370 126.979 1.00 0.00 O ATOM 8515 CB CYS A 543 200.054 175.684 129.727 1.00 0.00 C ATOM 8516 SG CYS A 543 198.576 175.913 130.744 1.00 0.00 S ATOM 8517 H CYS A 543 200.724 173.742 131.259 1.00 0.00 H ATOM 8518 HA CYS A 543 199.348 173.902 128.796 1.00 0.00 H ATOM 8519 1HB CYS A 543 200.916 176.002 130.318 1.00 0.00 H ATOM 8520 2HB CYS A 543 199.976 176.348 128.879 1.00 0.00 H ATOM 8521 HG CYS A 543 197.708 175.476 129.832 1.00 0.00 H ATOM 8522 N GLY A 544 202.623 174.106 128.637 1.00 0.00 N ATOM 8523 CA GLY A 544 203.774 173.957 127.761 1.00 0.00 C ATOM 8524 C GLY A 544 204.479 175.281 127.518 1.00 0.00 C ATOM 8525 O GLY A 544 205.584 175.309 126.978 1.00 0.00 O ATOM 8526 H GLY A 544 202.777 174.093 129.636 1.00 0.00 H ATOM 8527 1HA GLY A 544 204.475 173.250 128.203 1.00 0.00 H ATOM 8528 2HA GLY A 544 203.453 173.540 126.808 1.00 0.00 H ATOM 8529 N VAL A 545 203.849 176.379 127.926 1.00 0.00 N ATOM 8530 CA VAL A 545 204.434 177.696 127.732 1.00 0.00 C ATOM 8531 C VAL A 545 204.745 178.454 129.007 1.00 0.00 C ATOM 8532 O VAL A 545 203.927 178.532 129.925 1.00 0.00 O ATOM 8533 CB VAL A 545 203.492 178.574 126.870 1.00 0.00 C ATOM 8534 CG1 VAL A 545 204.038 179.998 126.767 1.00 0.00 C ATOM 8535 CG2 VAL A 545 203.333 177.954 125.498 1.00 0.00 C ATOM 8536 H VAL A 545 202.952 176.299 128.383 1.00 0.00 H ATOM 8537 HA VAL A 545 205.375 177.567 127.198 1.00 0.00 H ATOM 8538 HB VAL A 545 202.532 178.639 127.346 1.00 0.00 H ATOM 8539 1HG1 VAL A 545 203.363 180.600 126.158 1.00 0.00 H ATOM 8540 2HG1 VAL A 545 204.115 180.433 127.752 1.00 0.00 H ATOM 8541 3HG1 VAL A 545 205.019 179.976 126.306 1.00 0.00 H ATOM 8542 1HG2 VAL A 545 202.672 178.569 124.896 1.00 0.00 H ATOM 8543 2HG2 VAL A 545 204.297 177.888 125.020 1.00 0.00 H ATOM 8544 3HG2 VAL A 545 202.909 176.956 125.592 1.00 0.00 H ATOM 8545 N ASP A 546 205.949 179.024 129.032 1.00 0.00 N ATOM 8546 CA ASP A 546 206.420 179.871 130.111 1.00 0.00 C ATOM 8547 C ASP A 546 205.763 181.209 129.927 1.00 0.00 C ATOM 8548 O ASP A 546 206.380 182.147 129.424 1.00 0.00 O ATOM 8549 CB ASP A 546 207.951 179.969 130.059 1.00 0.00 C ATOM 8550 CG ASP A 546 208.564 180.756 131.213 1.00 0.00 C ATOM 8551 OD1 ASP A 546 207.843 181.457 131.875 1.00 0.00 O ATOM 8552 OD2 ASP A 546 209.753 180.642 131.418 1.00 0.00 O ATOM 8553 H ASP A 546 206.570 178.852 128.254 1.00 0.00 H ATOM 8554 HA ASP A 546 206.140 179.430 131.069 1.00 0.00 H ATOM 8555 1HB ASP A 546 208.378 178.966 130.066 1.00 0.00 H ATOM 8556 2HB ASP A 546 208.250 180.449 129.123 1.00 0.00 H ATOM 8557 N VAL A 547 204.531 181.313 130.375 1.00 0.00 N ATOM 8558 CA VAL A 547 203.775 182.526 130.199 1.00 0.00 C ATOM 8559 C VAL A 547 204.344 183.656 131.022 1.00 0.00 C ATOM 8560 O VAL A 547 204.263 184.797 130.607 1.00 0.00 O ATOM 8561 CB VAL A 547 202.335 182.282 130.592 1.00 0.00 C ATOM 8562 CG1 VAL A 547 201.800 181.173 129.663 1.00 0.00 C ATOM 8563 CG2 VAL A 547 202.240 181.898 132.073 1.00 0.00 C ATOM 8564 H VAL A 547 204.088 180.503 130.786 1.00 0.00 H ATOM 8565 HA VAL A 547 203.802 182.798 129.143 1.00 0.00 H ATOM 8566 HB VAL A 547 201.757 183.183 130.425 1.00 0.00 H ATOM 8567 1HG1 VAL A 547 200.793 180.961 129.894 1.00 0.00 H ATOM 8568 2HG1 VAL A 547 201.864 181.498 128.629 1.00 0.00 H ATOM 8569 3HG1 VAL A 547 202.393 180.268 129.796 1.00 0.00 H ATOM 8570 1HG2 VAL A 547 201.214 181.730 132.337 1.00 0.00 H ATOM 8571 2HG2 VAL A 547 202.816 180.987 132.251 1.00 0.00 H ATOM 8572 3HG2 VAL A 547 202.637 182.694 132.686 1.00 0.00 H ATOM 8573 N ASP A 548 205.109 183.350 132.073 1.00 0.00 N ATOM 8574 CA ASP A 548 205.663 184.411 132.896 1.00 0.00 C ATOM 8575 C ASP A 548 206.759 185.114 132.105 1.00 0.00 C ATOM 8576 O ASP A 548 206.812 186.338 132.053 1.00 0.00 O ATOM 8577 CB ASP A 548 206.218 183.839 134.201 1.00 0.00 C ATOM 8578 CG ASP A 548 205.120 183.297 135.127 1.00 0.00 C ATOM 8579 OD1 ASP A 548 203.976 183.600 134.895 1.00 0.00 O ATOM 8580 OD2 ASP A 548 205.442 182.585 136.055 1.00 0.00 O ATOM 8581 H ASP A 548 205.208 182.384 132.352 1.00 0.00 H ATOM 8582 HA ASP A 548 204.879 185.121 133.143 1.00 0.00 H ATOM 8583 1HB ASP A 548 206.914 183.036 133.979 1.00 0.00 H ATOM 8584 2HB ASP A 548 206.771 184.613 134.732 1.00 0.00 H ATOM 8585 N ARG A 549 207.589 184.321 131.413 1.00 0.00 N ATOM 8586 CA ARG A 549 208.629 184.868 130.548 1.00 0.00 C ATOM 8587 C ARG A 549 208.013 185.708 129.447 1.00 0.00 C ATOM 8588 O ARG A 549 208.477 186.813 129.168 1.00 0.00 O ATOM 8589 CB ARG A 549 209.475 183.780 129.916 1.00 0.00 C ATOM 8590 CG ARG A 549 210.635 184.288 129.070 1.00 0.00 C ATOM 8591 CD ARG A 549 211.403 183.176 128.472 1.00 0.00 C ATOM 8592 NE ARG A 549 210.626 182.474 127.475 1.00 0.00 N ATOM 8593 CZ ARG A 549 211.016 181.340 126.846 1.00 0.00 C ATOM 8594 NH1 ARG A 549 212.182 180.799 127.128 1.00 0.00 N ATOM 8595 NH2 ARG A 549 210.222 180.777 125.943 1.00 0.00 N ATOM 8596 H ARG A 549 207.535 183.314 131.554 1.00 0.00 H ATOM 8597 HA ARG A 549 209.292 185.489 131.152 1.00 0.00 H ATOM 8598 1HB ARG A 549 209.888 183.142 130.696 1.00 0.00 H ATOM 8599 2HB ARG A 549 208.858 183.158 129.285 1.00 0.00 H ATOM 8600 1HG ARG A 549 210.249 184.915 128.262 1.00 0.00 H ATOM 8601 2HG ARG A 549 211.310 184.875 129.693 1.00 0.00 H ATOM 8602 1HD ARG A 549 212.301 183.568 127.997 1.00 0.00 H ATOM 8603 2HD ARG A 549 211.684 182.468 129.252 1.00 0.00 H ATOM 8604 HE ARG A 549 209.722 182.857 127.228 1.00 0.00 H ATOM 8605 1HH1 ARG A 549 212.785 181.230 127.815 1.00 0.00 H ATOM 8606 2HH1 ARG A 549 212.473 179.954 126.658 1.00 0.00 H ATOM 8607 1HH2 ARG A 549 209.326 181.193 125.727 1.00 0.00 H ATOM 8608 2HH2 ARG A 549 210.512 179.931 125.473 1.00 0.00 H ATOM 8609 N LEU A 550 206.906 185.203 128.890 1.00 0.00 N ATOM 8610 CA LEU A 550 206.234 185.861 127.780 1.00 0.00 C ATOM 8611 C LEU A 550 205.659 187.200 128.192 1.00 0.00 C ATOM 8612 O LEU A 550 205.894 188.214 127.540 1.00 0.00 O ATOM 8613 CB LEU A 550 205.118 184.962 127.240 1.00 0.00 C ATOM 8614 CG LEU A 550 204.374 185.507 126.045 1.00 0.00 C ATOM 8615 CD1 LEU A 550 205.378 185.832 124.962 1.00 0.00 C ATOM 8616 CD2 LEU A 550 203.351 184.484 125.569 1.00 0.00 C ATOM 8617 H LEU A 550 206.625 184.263 129.143 1.00 0.00 H ATOM 8618 HA LEU A 550 206.963 186.017 126.986 1.00 0.00 H ATOM 8619 1HB LEU A 550 205.550 184.002 126.957 1.00 0.00 H ATOM 8620 2HB LEU A 550 204.396 184.790 128.033 1.00 0.00 H ATOM 8621 HG LEU A 550 203.859 186.429 126.321 1.00 0.00 H ATOM 8622 1HD1 LEU A 550 204.866 186.221 124.108 1.00 0.00 H ATOM 8623 2HD1 LEU A 550 206.083 186.578 125.331 1.00 0.00 H ATOM 8624 3HD1 LEU A 550 205.916 184.933 124.684 1.00 0.00 H ATOM 8625 1HD2 LEU A 550 202.814 184.879 124.705 1.00 0.00 H ATOM 8626 2HD2 LEU A 550 203.852 183.576 125.291 1.00 0.00 H ATOM 8627 3HD2 LEU A 550 202.661 184.280 126.352 1.00 0.00 H ATOM 8628 N ILE A 551 205.102 187.237 129.393 1.00 0.00 N ATOM 8629 CA ILE A 551 204.533 188.454 129.931 1.00 0.00 C ATOM 8630 C ILE A 551 205.645 189.476 130.073 1.00 0.00 C ATOM 8631 O ILE A 551 205.506 190.607 129.606 1.00 0.00 O ATOM 8632 CB ILE A 551 203.861 188.188 131.286 1.00 0.00 C ATOM 8633 CG1 ILE A 551 202.639 187.376 131.097 1.00 0.00 C ATOM 8634 CG2 ILE A 551 203.559 189.401 131.935 1.00 0.00 C ATOM 8635 CD1 ILE A 551 202.087 186.824 132.362 1.00 0.00 C ATOM 8636 H ILE A 551 204.772 186.367 129.781 1.00 0.00 H ATOM 8637 HA ILE A 551 203.791 188.844 129.235 1.00 0.00 H ATOM 8638 HB ILE A 551 204.532 187.614 131.908 1.00 0.00 H ATOM 8639 1HG1 ILE A 551 201.879 187.992 130.623 1.00 0.00 H ATOM 8640 2HG1 ILE A 551 202.855 186.567 130.446 1.00 0.00 H ATOM 8641 1HG2 ILE A 551 203.088 189.197 132.884 1.00 0.00 H ATOM 8642 2HG2 ILE A 551 204.464 189.941 132.091 1.00 0.00 H ATOM 8643 3HG2 ILE A 551 202.894 189.971 131.321 1.00 0.00 H ATOM 8644 1HD1 ILE A 551 201.207 186.249 132.142 1.00 0.00 H ATOM 8645 2HD1 ILE A 551 202.823 186.188 132.834 1.00 0.00 H ATOM 8646 3HD1 ILE A 551 201.830 187.640 133.036 1.00 0.00 H ATOM 8647 N THR A 552 206.824 189.027 130.532 1.00 0.00 N ATOM 8648 CA THR A 552 207.935 189.950 130.705 1.00 0.00 C ATOM 8649 C THR A 552 208.341 190.497 129.351 1.00 0.00 C ATOM 8650 O THR A 552 208.455 191.705 129.160 1.00 0.00 O ATOM 8651 CB THR A 552 209.162 189.298 131.381 1.00 0.00 C ATOM 8652 OG1 THR A 552 208.819 188.864 132.701 1.00 0.00 O ATOM 8653 CG2 THR A 552 210.306 190.297 131.461 1.00 0.00 C ATOM 8654 H THR A 552 206.839 188.142 131.026 1.00 0.00 H ATOM 8655 HA THR A 552 207.619 190.759 131.355 1.00 0.00 H ATOM 8656 HB THR A 552 209.476 188.435 130.805 1.00 0.00 H ATOM 8657 HG1 THR A 552 208.447 189.600 133.192 1.00 0.00 H ATOM 8658 1HG2 THR A 552 211.165 189.830 131.938 1.00 0.00 H ATOM 8659 2HG2 THR A 552 210.580 190.619 130.454 1.00 0.00 H ATOM 8660 3HG2 THR A 552 209.997 191.154 132.039 1.00 0.00 H ATOM 8661 N GLN A 553 208.429 189.588 128.369 1.00 0.00 N ATOM 8662 CA GLN A 553 208.830 189.911 127.005 1.00 0.00 C ATOM 8663 C GLN A 553 207.872 190.896 126.336 1.00 0.00 C ATOM 8664 O GLN A 553 208.279 191.686 125.486 1.00 0.00 O ATOM 8665 CB GLN A 553 208.922 188.619 126.191 1.00 0.00 C ATOM 8666 CG GLN A 553 210.087 187.745 126.549 1.00 0.00 C ATOM 8667 CD GLN A 553 210.045 186.406 125.853 1.00 0.00 C ATOM 8668 OE1 GLN A 553 208.968 185.869 125.583 1.00 0.00 O ATOM 8669 NE2 GLN A 553 211.217 185.855 125.557 1.00 0.00 N ATOM 8670 H GLN A 553 208.379 188.610 128.632 1.00 0.00 H ATOM 8671 HA GLN A 553 209.799 190.405 127.039 1.00 0.00 H ATOM 8672 1HB GLN A 553 208.027 188.038 126.322 1.00 0.00 H ATOM 8673 2HB GLN A 553 208.996 188.866 125.148 1.00 0.00 H ATOM 8674 1HG GLN A 553 210.973 188.234 126.268 1.00 0.00 H ATOM 8675 2HG GLN A 553 210.079 187.571 127.621 1.00 0.00 H ATOM 8676 1HE2 GLN A 553 211.250 184.967 125.096 1.00 0.00 H ATOM 8677 2HE2 GLN A 553 212.066 186.326 125.795 1.00 0.00 H ATOM 8678 N LYS A 554 206.589 190.802 126.673 1.00 0.00 N ATOM 8679 CA LYS A 554 205.565 191.689 126.147 1.00 0.00 C ATOM 8680 C LYS A 554 205.539 193.018 126.888 1.00 0.00 C ATOM 8681 O LYS A 554 204.691 193.862 126.602 1.00 0.00 O ATOM 8682 CB LYS A 554 204.183 191.043 126.219 1.00 0.00 C ATOM 8683 CG LYS A 554 203.994 189.869 125.274 1.00 0.00 C ATOM 8684 CD LYS A 554 202.636 189.236 125.457 1.00 0.00 C ATOM 8685 CE LYS A 554 201.546 190.148 124.955 1.00 0.00 C ATOM 8686 NZ LYS A 554 201.478 190.154 123.500 1.00 0.00 N ATOM 8687 H LYS A 554 206.320 190.149 127.391 1.00 0.00 H ATOM 8688 HA LYS A 554 205.779 191.881 125.099 1.00 0.00 H ATOM 8689 1HB LYS A 554 203.997 190.690 127.232 1.00 0.00 H ATOM 8690 2HB LYS A 554 203.422 191.787 125.987 1.00 0.00 H ATOM 8691 1HG LYS A 554 204.091 190.212 124.242 1.00 0.00 H ATOM 8692 2HG LYS A 554 204.755 189.126 125.459 1.00 0.00 H ATOM 8693 1HD LYS A 554 202.594 188.292 124.909 1.00 0.00 H ATOM 8694 2HD LYS A 554 202.472 189.031 126.513 1.00 0.00 H ATOM 8695 1HE LYS A 554 200.590 189.824 125.353 1.00 0.00 H ATOM 8696 2HE LYS A 554 201.737 191.158 125.304 1.00 0.00 H ATOM 8697 1HZ LYS A 554 200.739 190.774 123.199 1.00 0.00 H ATOM 8698 2HZ LYS A 554 202.359 190.470 123.121 1.00 0.00 H ATOM 8699 3HZ LYS A 554 201.286 189.218 123.168 1.00 0.00 H ATOM 8700 N LYS A 555 206.492 193.204 127.817 1.00 0.00 N ATOM 8701 CA LYS A 555 206.600 194.399 128.659 1.00 0.00 C ATOM 8702 C LYS A 555 205.368 194.559 129.541 1.00 0.00 C ATOM 8703 O LYS A 555 204.898 195.675 129.765 1.00 0.00 O ATOM 8704 CB LYS A 555 206.792 195.674 127.820 1.00 0.00 C ATOM 8705 CG LYS A 555 208.034 195.680 126.926 1.00 0.00 C ATOM 8706 CD LYS A 555 208.186 197.021 126.228 1.00 0.00 C ATOM 8707 CE LYS A 555 209.398 197.043 125.318 1.00 0.00 C ATOM 8708 NZ LYS A 555 209.565 198.369 124.651 1.00 0.00 N ATOM 8709 H LYS A 555 207.092 192.429 128.056 1.00 0.00 H ATOM 8710 HA LYS A 555 207.476 194.293 129.303 1.00 0.00 H ATOM 8711 1HB LYS A 555 205.940 195.830 127.181 1.00 0.00 H ATOM 8712 2HB LYS A 555 206.859 196.536 128.482 1.00 0.00 H ATOM 8713 1HG LYS A 555 208.923 195.487 127.534 1.00 0.00 H ATOM 8714 2HG LYS A 555 207.950 194.895 126.180 1.00 0.00 H ATOM 8715 1HD LYS A 555 207.292 197.224 125.633 1.00 0.00 H ATOM 8716 2HD LYS A 555 208.292 197.808 126.973 1.00 0.00 H ATOM 8717 1HE LYS A 555 210.282 196.824 125.899 1.00 0.00 H ATOM 8718 2HE LYS A 555 209.287 196.272 124.552 1.00 0.00 H ATOM 8719 1HZ LYS A 555 210.380 198.346 124.053 1.00 0.00 H ATOM 8720 2HZ LYS A 555 208.746 198.574 124.095 1.00 0.00 H ATOM 8721 3HZ LYS A 555 209.684 199.087 125.352 1.00 0.00 H ATOM 8722 N LYS A 556 204.855 193.445 130.052 1.00 0.00 N ATOM 8723 CA LYS A 556 203.704 193.466 130.944 1.00 0.00 C ATOM 8724 C LYS A 556 204.036 192.920 132.334 1.00 0.00 C ATOM 8725 O LYS A 556 205.056 192.262 132.530 1.00 0.00 O ATOM 8726 CB LYS A 556 202.561 192.668 130.327 1.00 0.00 C ATOM 8727 CG LYS A 556 201.981 193.279 129.075 1.00 0.00 C ATOM 8728 CD LYS A 556 200.898 192.389 128.479 1.00 0.00 C ATOM 8729 CE LYS A 556 200.259 193.036 127.265 1.00 0.00 C ATOM 8730 NZ LYS A 556 199.469 194.239 127.633 1.00 0.00 N ATOM 8731 H LYS A 556 205.290 192.545 129.865 1.00 0.00 H ATOM 8732 HA LYS A 556 203.382 194.499 131.068 1.00 0.00 H ATOM 8733 1HB LYS A 556 202.903 191.680 130.082 1.00 0.00 H ATOM 8734 2HB LYS A 556 201.754 192.564 131.053 1.00 0.00 H ATOM 8735 1HG LYS A 556 201.551 194.252 129.312 1.00 0.00 H ATOM 8736 2HG LYS A 556 202.772 193.420 128.339 1.00 0.00 H ATOM 8737 1HD LYS A 556 201.335 191.432 128.183 1.00 0.00 H ATOM 8738 2HD LYS A 556 200.128 192.201 129.225 1.00 0.00 H ATOM 8739 1HE LYS A 556 201.035 193.324 126.559 1.00 0.00 H ATOM 8740 2HE LYS A 556 199.600 192.315 126.778 1.00 0.00 H ATOM 8741 1HZ LYS A 556 199.060 194.641 126.801 1.00 0.00 H ATOM 8742 2HZ LYS A 556 198.735 193.977 128.277 1.00 0.00 H ATOM 8743 3HZ LYS A 556 200.074 194.918 128.072 1.00 0.00 H ATOM 8744 N ARG A 557 203.154 193.213 133.296 1.00 0.00 N ATOM 8745 CA ARG A 557 203.267 192.778 134.689 1.00 0.00 C ATOM 8746 C ARG A 557 202.780 191.341 134.926 1.00 0.00 C ATOM 8747 O ARG A 557 201.873 190.863 134.246 1.00 0.00 O ATOM 8748 CB ARG A 557 202.473 193.723 135.573 1.00 0.00 C ATOM 8749 CG ARG A 557 203.016 195.145 135.622 1.00 0.00 C ATOM 8750 CD ARG A 557 202.173 196.029 136.457 1.00 0.00 C ATOM 8751 NE ARG A 557 200.872 196.269 135.840 1.00 0.00 N ATOM 8752 CZ ARG A 557 199.899 197.037 136.369 1.00 0.00 C ATOM 8753 NH1 ARG A 557 200.089 197.635 137.525 1.00 0.00 N ATOM 8754 NH2 ARG A 557 198.754 197.189 135.727 1.00 0.00 N ATOM 8755 H ARG A 557 202.348 193.768 133.045 1.00 0.00 H ATOM 8756 HA ARG A 557 204.320 192.812 134.970 1.00 0.00 H ATOM 8757 1HB ARG A 557 201.444 193.769 135.221 1.00 0.00 H ATOM 8758 2HB ARG A 557 202.454 193.336 136.594 1.00 0.00 H ATOM 8759 1HG ARG A 557 204.023 195.136 136.043 1.00 0.00 H ATOM 8760 2HG ARG A 557 203.049 195.558 134.612 1.00 0.00 H ATOM 8761 1HD ARG A 557 202.012 195.566 137.431 1.00 0.00 H ATOM 8762 2HD ARG A 557 202.673 196.988 136.591 1.00 0.00 H ATOM 8763 HE ARG A 557 200.685 195.828 134.949 1.00 0.00 H ATOM 8764 1HH1 ARG A 557 200.964 197.518 138.015 1.00 0.00 H ATOM 8765 2HH1 ARG A 557 199.360 198.210 137.922 1.00 0.00 H ATOM 8766 1HH2 ARG A 557 198.608 196.731 134.839 1.00 0.00 H ATOM 8767 2HH2 ARG A 557 198.026 197.765 136.123 1.00 0.00 H ATOM 8768 N ILE A 558 203.380 190.684 135.920 1.00 0.00 N ATOM 8769 CA ILE A 558 203.050 189.299 136.285 1.00 0.00 C ATOM 8770 C ILE A 558 202.421 189.186 137.672 1.00 0.00 C ATOM 8771 O ILE A 558 202.944 189.748 138.636 1.00 0.00 O ATOM 8772 CB ILE A 558 204.297 188.409 136.235 1.00 0.00 C ATOM 8773 CG1 ILE A 558 204.857 188.428 134.909 1.00 0.00 C ATOM 8774 CG2 ILE A 558 203.941 186.995 136.663 1.00 0.00 C ATOM 8775 CD1 ILE A 558 206.201 187.864 134.824 1.00 0.00 C ATOM 8776 H ILE A 558 204.071 191.168 136.476 1.00 0.00 H ATOM 8777 HA ILE A 558 202.344 188.908 135.553 1.00 0.00 H ATOM 8778 HB ILE A 558 205.056 188.808 136.908 1.00 0.00 H ATOM 8779 1HG1 ILE A 558 204.207 187.874 134.263 1.00 0.00 H ATOM 8780 2HG1 ILE A 558 204.894 189.455 134.554 1.00 0.00 H ATOM 8781 1HG2 ILE A 558 204.830 186.369 136.625 1.00 0.00 H ATOM 8782 2HG2 ILE A 558 203.555 187.008 137.670 1.00 0.00 H ATOM 8783 3HG2 ILE A 558 203.183 186.591 135.989 1.00 0.00 H ATOM 8784 1HD1 ILE A 558 206.542 187.917 133.801 1.00 0.00 H ATOM 8785 2HD1 ILE A 558 206.876 188.430 135.466 1.00 0.00 H ATOM 8786 3HD1 ILE A 558 206.181 186.827 135.148 1.00 0.00 H ATOM 8787 N LYS A 559 201.290 188.480 137.776 1.00 0.00 N ATOM 8788 CA LYS A 559 200.674 188.258 139.081 1.00 0.00 C ATOM 8789 C LYS A 559 201.276 187.044 139.771 1.00 0.00 C ATOM 8790 O LYS A 559 201.497 186.013 139.139 1.00 0.00 O ATOM 8791 CB LYS A 559 199.162 188.078 138.950 1.00 0.00 C ATOM 8792 CG LYS A 559 198.444 189.270 138.366 1.00 0.00 C ATOM 8793 CD LYS A 559 198.580 190.473 139.278 1.00 0.00 C ATOM 8794 CE LYS A 559 197.779 191.652 138.776 1.00 0.00 C ATOM 8795 NZ LYS A 559 197.961 192.849 139.646 1.00 0.00 N ATOM 8796 H LYS A 559 200.854 188.087 136.946 1.00 0.00 H ATOM 8797 HA LYS A 559 200.854 189.131 139.709 1.00 0.00 H ATOM 8798 1HB LYS A 559 198.951 187.213 138.315 1.00 0.00 H ATOM 8799 2HB LYS A 559 198.734 187.875 139.931 1.00 0.00 H ATOM 8800 1HG LYS A 559 198.868 189.507 137.388 1.00 0.00 H ATOM 8801 2HG LYS A 559 197.389 189.030 138.236 1.00 0.00 H ATOM 8802 1HD LYS A 559 198.231 190.212 140.279 1.00 0.00 H ATOM 8803 2HD LYS A 559 199.629 190.764 139.342 1.00 0.00 H ATOM 8804 1HE LYS A 559 198.093 191.897 137.761 1.00 0.00 H ATOM 8805 2HE LYS A 559 196.721 191.386 138.753 1.00 0.00 H ATOM 8806 1HZ LYS A 559 197.413 193.616 139.282 1.00 0.00 H ATOM 8807 2HZ LYS A 559 197.656 192.633 140.584 1.00 0.00 H ATOM 8808 3HZ LYS A 559 198.936 193.110 139.660 1.00 0.00 H ATOM 8809 N LYS A 560 201.568 187.180 141.061 1.00 0.00 N ATOM 8810 CA LYS A 560 202.160 186.085 141.817 1.00 0.00 C ATOM 8811 C LYS A 560 201.372 185.819 143.088 1.00 0.00 C ATOM 8812 O LYS A 560 200.980 186.751 143.791 1.00 0.00 O ATOM 8813 CB LYS A 560 203.616 186.398 142.145 1.00 0.00 C ATOM 8814 CG LYS A 560 204.513 186.556 140.922 1.00 0.00 C ATOM 8815 CD LYS A 560 205.928 186.902 141.303 1.00 0.00 C ATOM 8816 CE LYS A 560 206.798 187.116 140.050 1.00 0.00 C ATOM 8817 NZ LYS A 560 208.172 187.523 140.393 1.00 0.00 N ATOM 8818 H LYS A 560 201.406 188.066 141.517 1.00 0.00 H ATOM 8819 HA LYS A 560 202.121 185.180 141.210 1.00 0.00 H ATOM 8820 1HB LYS A 560 203.662 187.321 142.723 1.00 0.00 H ATOM 8821 2HB LYS A 560 204.030 185.598 142.765 1.00 0.00 H ATOM 8822 1HG LYS A 560 204.521 185.626 140.353 1.00 0.00 H ATOM 8823 2HG LYS A 560 204.117 187.346 140.292 1.00 0.00 H ATOM 8824 1HD LYS A 560 205.934 187.811 141.902 1.00 0.00 H ATOM 8825 2HD LYS A 560 206.352 186.092 141.897 1.00 0.00 H ATOM 8826 1HE LYS A 560 206.836 186.187 139.480 1.00 0.00 H ATOM 8827 2HE LYS A 560 206.344 187.888 139.430 1.00 0.00 H ATOM 8828 1HZ LYS A 560 208.706 187.653 139.546 1.00 0.00 H ATOM 8829 2HZ LYS A 560 208.147 188.391 140.912 1.00 0.00 H ATOM 8830 3HZ LYS A 560 208.605 186.807 140.957 1.00 0.00 H ATOM 8831 N GLN A 561 201.163 184.547 143.399 1.00 0.00 N ATOM 8832 CA GLN A 561 200.405 184.170 144.584 1.00 0.00 C ATOM 8833 C GLN A 561 201.064 184.697 145.853 1.00 0.00 C ATOM 8834 O GLN A 561 202.171 184.288 146.185 1.00 0.00 O ATOM 8835 CB GLN A 561 200.259 182.640 144.660 1.00 0.00 C ATOM 8836 CG GLN A 561 199.600 182.145 145.925 1.00 0.00 C ATOM 8837 CD GLN A 561 198.214 182.620 146.051 1.00 0.00 C ATOM 8838 OE1 GLN A 561 197.429 182.519 145.110 1.00 0.00 O ATOM 8839 NE2 GLN A 561 197.875 183.154 147.219 1.00 0.00 N ATOM 8840 H GLN A 561 201.549 183.826 142.805 1.00 0.00 H ATOM 8841 HA GLN A 561 199.401 184.586 144.498 1.00 0.00 H ATOM 8842 1HB GLN A 561 199.670 182.287 143.811 1.00 0.00 H ATOM 8843 2HB GLN A 561 201.231 182.180 144.591 1.00 0.00 H ATOM 8844 1HG GLN A 561 199.590 181.054 145.915 1.00 0.00 H ATOM 8845 2HG GLN A 561 200.156 182.499 146.764 1.00 0.00 H ATOM 8846 1HE2 GLN A 561 196.944 183.496 147.364 1.00 0.00 H ATOM 8847 2HE2 GLN A 561 198.549 183.215 147.957 1.00 0.00 H ATOM 8848 N GLU A 562 200.295 185.449 146.650 1.00 0.00 N ATOM 8849 CA GLU A 562 200.783 186.076 147.879 1.00 0.00 C ATOM 8850 C GLU A 562 201.460 185.089 148.819 1.00 0.00 C ATOM 8851 O GLU A 562 202.529 185.370 149.369 1.00 0.00 O ATOM 8852 CB GLU A 562 199.631 186.756 148.614 1.00 0.00 C ATOM 8853 CG GLU A 562 200.027 187.424 149.922 1.00 0.00 C ATOM 8854 CD GLU A 562 198.855 188.046 150.636 1.00 0.00 C ATOM 8855 OE1 GLU A 562 197.762 187.952 150.135 1.00 0.00 O ATOM 8856 OE2 GLU A 562 199.055 188.615 151.681 1.00 0.00 O ATOM 8857 H GLU A 562 199.371 185.691 146.322 1.00 0.00 H ATOM 8858 HA GLU A 562 201.517 186.829 147.605 1.00 0.00 H ATOM 8859 1HB GLU A 562 199.190 187.517 147.970 1.00 0.00 H ATOM 8860 2HB GLU A 562 198.855 186.022 148.833 1.00 0.00 H ATOM 8861 1HG GLU A 562 200.482 186.678 150.575 1.00 0.00 H ATOM 8862 2HG GLU A 562 200.772 188.191 149.717 1.00 0.00 H ATOM 8863 N MET A 563 200.862 183.912 148.946 1.00 0.00 N ATOM 8864 CA MET A 563 201.314 182.905 149.883 1.00 0.00 C ATOM 8865 C MET A 563 202.757 182.500 149.643 1.00 0.00 C ATOM 8866 O MET A 563 203.534 182.374 150.588 1.00 0.00 O ATOM 8867 CB MET A 563 200.402 181.679 149.807 1.00 0.00 C ATOM 8868 CG MET A 563 200.757 180.559 150.790 1.00 0.00 C ATOM 8869 SD MET A 563 202.062 179.458 150.173 1.00 0.00 S ATOM 8870 CE MET A 563 201.173 178.544 148.956 1.00 0.00 C ATOM 8871 H MET A 563 200.020 183.735 148.417 1.00 0.00 H ATOM 8872 HA MET A 563 201.258 183.325 150.887 1.00 0.00 H ATOM 8873 1HB MET A 563 199.373 181.979 150.003 1.00 0.00 H ATOM 8874 2HB MET A 563 200.434 181.264 148.807 1.00 0.00 H ATOM 8875 1HG MET A 563 201.093 180.993 151.730 1.00 0.00 H ATOM 8876 2HG MET A 563 199.867 179.958 150.990 1.00 0.00 H ATOM 8877 1HE MET A 563 201.838 177.823 148.485 1.00 0.00 H ATOM 8878 2HE MET A 563 200.350 178.021 149.428 1.00 0.00 H ATOM 8879 3HE MET A 563 200.783 179.227 148.199 1.00 0.00 H ATOM 8880 N LYS A 564 203.113 182.257 148.377 1.00 0.00 N ATOM 8881 CA LYS A 564 204.472 181.843 148.069 1.00 0.00 C ATOM 8882 C LYS A 564 205.354 183.039 147.749 1.00 0.00 C ATOM 8883 O LYS A 564 206.573 182.952 147.851 1.00 0.00 O ATOM 8884 CB LYS A 564 204.505 180.857 146.902 1.00 0.00 C ATOM 8885 CG LYS A 564 204.302 181.501 145.539 1.00 0.00 C ATOM 8886 CD LYS A 564 204.396 180.490 144.421 1.00 0.00 C ATOM 8887 CE LYS A 564 204.442 181.177 143.054 1.00 0.00 C ATOM 8888 NZ LYS A 564 204.623 180.196 141.948 1.00 0.00 N ATOM 8889 H LYS A 564 202.496 182.529 147.623 1.00 0.00 H ATOM 8890 HA LYS A 564 204.877 181.312 148.931 1.00 0.00 H ATOM 8891 1HB LYS A 564 205.465 180.339 146.891 1.00 0.00 H ATOM 8892 2HB LYS A 564 203.727 180.105 147.039 1.00 0.00 H ATOM 8893 1HG LYS A 564 203.342 181.962 145.505 1.00 0.00 H ATOM 8894 2HG LYS A 564 205.057 182.265 145.382 1.00 0.00 H ATOM 8895 1HD LYS A 564 205.297 179.891 144.549 1.00 0.00 H ATOM 8896 2HD LYS A 564 203.531 179.826 144.457 1.00 0.00 H ATOM 8897 1HE LYS A 564 203.514 181.723 142.896 1.00 0.00 H ATOM 8898 2HE LYS A 564 205.270 181.888 143.037 1.00 0.00 H ATOM 8899 1HZ LYS A 564 204.648 180.686 141.065 1.00 0.00 H ATOM 8900 2HZ LYS A 564 205.490 179.694 142.080 1.00 0.00 H ATOM 8901 3HZ LYS A 564 203.852 179.542 141.948 1.00 0.00 H ATOM 8902 N LEU A 565 204.718 184.182 147.476 1.00 0.00 N ATOM 8903 CA LEU A 565 205.474 185.401 147.214 1.00 0.00 C ATOM 8904 C LEU A 565 206.183 185.881 148.456 1.00 0.00 C ATOM 8905 O LEU A 565 207.343 186.287 148.400 1.00 0.00 O ATOM 8906 CB LEU A 565 204.551 186.491 146.697 1.00 0.00 C ATOM 8907 CG LEU A 565 205.232 187.745 146.234 1.00 0.00 C ATOM 8908 CD1 LEU A 565 206.223 187.391 145.119 1.00 0.00 C ATOM 8909 CD2 LEU A 565 204.181 188.727 145.756 1.00 0.00 C ATOM 8910 H LEU A 565 203.767 184.149 147.139 1.00 0.00 H ATOM 8911 HA LEU A 565 206.215 185.189 146.444 1.00 0.00 H ATOM 8912 1HB LEU A 565 203.978 186.093 145.861 1.00 0.00 H ATOM 8913 2HB LEU A 565 203.861 186.760 147.489 1.00 0.00 H ATOM 8914 HG LEU A 565 205.794 188.181 147.057 1.00 0.00 H ATOM 8915 1HD1 LEU A 565 206.724 188.296 144.776 1.00 0.00 H ATOM 8916 2HD1 LEU A 565 206.968 186.689 145.501 1.00 0.00 H ATOM 8917 3HD1 LEU A 565 205.690 186.939 144.292 1.00 0.00 H ATOM 8918 1HD2 LEU A 565 204.666 189.643 145.417 1.00 0.00 H ATOM 8919 2HD2 LEU A 565 203.619 188.285 144.930 1.00 0.00 H ATOM 8920 3HD2 LEU A 565 203.500 188.958 146.577 1.00 0.00 H ATOM 8921 N LYS A 566 205.534 185.721 149.599 1.00 0.00 N ATOM 8922 CA LYS A 566 206.143 186.149 150.841 1.00 0.00 C ATOM 8923 C LYS A 566 207.411 185.359 151.053 1.00 0.00 C ATOM 8924 O LYS A 566 208.457 185.929 151.346 1.00 0.00 O ATOM 8925 CB LYS A 566 205.183 185.960 152.012 1.00 0.00 C ATOM 8926 CG LYS A 566 204.031 186.953 152.053 1.00 0.00 C ATOM 8927 CD LYS A 566 203.096 186.656 153.214 1.00 0.00 C ATOM 8928 CE LYS A 566 201.994 187.696 153.322 1.00 0.00 C ATOM 8929 NZ LYS A 566 200.999 187.338 154.371 1.00 0.00 N ATOM 8930 H LYS A 566 204.544 185.498 149.567 1.00 0.00 H ATOM 8931 HA LYS A 566 206.392 187.208 150.766 1.00 0.00 H ATOM 8932 1HB LYS A 566 204.757 184.956 151.975 1.00 0.00 H ATOM 8933 2HB LYS A 566 205.732 186.048 152.950 1.00 0.00 H ATOM 8934 1HG LYS A 566 204.427 187.964 152.160 1.00 0.00 H ATOM 8935 2HG LYS A 566 203.470 186.898 151.117 1.00 0.00 H ATOM 8936 1HD LYS A 566 202.643 185.673 153.074 1.00 0.00 H ATOM 8937 2HD LYS A 566 203.665 186.645 154.145 1.00 0.00 H ATOM 8938 1HE LYS A 566 202.434 188.662 153.566 1.00 0.00 H ATOM 8939 2HE LYS A 566 201.483 187.781 152.362 1.00 0.00 H ATOM 8940 1HZ LYS A 566 200.283 188.049 154.415 1.00 0.00 H ATOM 8941 2HZ LYS A 566 200.576 186.449 154.145 1.00 0.00 H ATOM 8942 3HZ LYS A 566 201.461 187.272 155.267 1.00 0.00 H ATOM 8943 N ARG A 567 207.362 184.085 150.680 1.00 0.00 N ATOM 8944 CA ARG A 567 208.492 183.184 150.820 1.00 0.00 C ATOM 8945 C ARG A 567 209.646 183.624 149.926 1.00 0.00 C ATOM 8946 O ARG A 567 210.802 183.635 150.347 1.00 0.00 O ATOM 8947 CB ARG A 567 208.087 181.763 150.469 1.00 0.00 C ATOM 8948 CG ARG A 567 207.137 181.114 151.442 1.00 0.00 C ATOM 8949 CD ARG A 567 206.728 179.773 150.989 1.00 0.00 C ATOM 8950 NE ARG A 567 205.794 179.153 151.907 1.00 0.00 N ATOM 8951 CZ ARG A 567 205.079 178.048 151.637 1.00 0.00 C ATOM 8952 NH1 ARG A 567 205.202 177.452 150.472 1.00 0.00 N ATOM 8953 NH2 ARG A 567 204.255 177.563 152.542 1.00 0.00 N ATOM 8954 H ARG A 567 206.450 183.684 150.518 1.00 0.00 H ATOM 8955 HA ARG A 567 208.829 183.210 151.856 1.00 0.00 H ATOM 8956 1HB ARG A 567 207.617 181.750 149.499 1.00 0.00 H ATOM 8957 2HB ARG A 567 208.975 181.135 150.409 1.00 0.00 H ATOM 8958 1HG ARG A 567 207.622 181.016 152.413 1.00 0.00 H ATOM 8959 2HG ARG A 567 206.242 181.732 151.542 1.00 0.00 H ATOM 8960 1HD ARG A 567 206.247 179.849 150.012 1.00 0.00 H ATOM 8961 2HD ARG A 567 207.606 179.132 150.911 1.00 0.00 H ATOM 8962 HE ARG A 567 205.672 179.582 152.815 1.00 0.00 H ATOM 8963 1HH1 ARG A 567 205.835 177.826 149.778 1.00 0.00 H ATOM 8964 2HH1 ARG A 567 204.665 176.622 150.271 1.00 0.00 H ATOM 8965 1HH2 ARG A 567 204.161 178.020 153.437 1.00 0.00 H ATOM 8966 2HH2 ARG A 567 203.718 176.733 152.341 1.00 0.00 H ATOM 8967 N MET A 568 209.303 184.036 148.697 1.00 0.00 N ATOM 8968 CA MET A 568 210.249 184.558 147.720 1.00 0.00 C ATOM 8969 C MET A 568 210.907 185.850 148.190 1.00 0.00 C ATOM 8970 O MET A 568 212.085 186.077 147.919 1.00 0.00 O ATOM 8971 CB MET A 568 209.534 184.781 146.384 1.00 0.00 C ATOM 8972 CG MET A 568 209.098 183.505 145.678 1.00 0.00 C ATOM 8973 SD MET A 568 207.987 183.818 144.298 1.00 0.00 S ATOM 8974 CE MET A 568 209.075 184.657 143.168 1.00 0.00 C ATOM 8975 H MET A 568 208.324 184.014 148.448 1.00 0.00 H ATOM 8976 HA MET A 568 211.037 183.819 147.576 1.00 0.00 H ATOM 8977 1HB MET A 568 208.656 185.385 146.541 1.00 0.00 H ATOM 8978 2HB MET A 568 210.191 185.329 145.708 1.00 0.00 H ATOM 8979 1HG MET A 568 209.975 182.981 145.300 1.00 0.00 H ATOM 8980 2HG MET A 568 208.595 182.853 146.375 1.00 0.00 H ATOM 8981 1HE MET A 568 208.528 184.916 142.263 1.00 0.00 H ATOM 8982 2HE MET A 568 209.456 185.567 143.636 1.00 0.00 H ATOM 8983 3HE MET A 568 209.908 184.004 142.913 1.00 0.00 H ATOM 8984 N LYS A 569 210.108 186.761 148.766 1.00 0.00 N ATOM 8985 CA LYS A 569 210.657 188.021 149.253 1.00 0.00 C ATOM 8986 C LYS A 569 211.625 187.765 150.381 1.00 0.00 C ATOM 8987 O LYS A 569 212.711 188.340 150.411 1.00 0.00 O ATOM 8988 CB LYS A 569 209.546 188.962 149.720 1.00 0.00 C ATOM 8989 CG LYS A 569 208.700 189.552 148.599 1.00 0.00 C ATOM 8990 CD LYS A 569 207.627 190.475 149.154 1.00 0.00 C ATOM 8991 CE LYS A 569 206.822 191.132 148.046 1.00 0.00 C ATOM 8992 NZ LYS A 569 205.761 192.027 148.593 1.00 0.00 N ATOM 8993 H LYS A 569 209.194 186.476 149.099 1.00 0.00 H ATOM 8994 HA LYS A 569 211.170 188.522 148.431 1.00 0.00 H ATOM 8995 1HB LYS A 569 208.877 188.429 150.396 1.00 0.00 H ATOM 8996 2HB LYS A 569 209.983 189.790 150.279 1.00 0.00 H ATOM 8997 1HG LYS A 569 209.339 190.115 147.918 1.00 0.00 H ATOM 8998 2HG LYS A 569 208.224 188.747 148.039 1.00 0.00 H ATOM 8999 1HD LYS A 569 206.950 189.901 149.791 1.00 0.00 H ATOM 9000 2HD LYS A 569 208.094 191.253 149.758 1.00 0.00 H ATOM 9001 1HE LYS A 569 207.492 191.716 147.416 1.00 0.00 H ATOM 9002 2HE LYS A 569 206.359 190.363 147.437 1.00 0.00 H ATOM 9003 1HZ LYS A 569 205.247 192.446 147.830 1.00 0.00 H ATOM 9004 2HZ LYS A 569 205.129 191.488 149.169 1.00 0.00 H ATOM 9005 3HZ LYS A 569 206.187 192.754 149.150 1.00 0.00 H ATOM 9006 N LYS A 570 211.317 186.756 151.193 1.00 0.00 N ATOM 9007 CA LYS A 570 212.170 186.411 152.316 1.00 0.00 C ATOM 9008 C LYS A 570 213.471 185.851 151.789 1.00 0.00 C ATOM 9009 O LYS A 570 214.552 186.217 152.257 1.00 0.00 O ATOM 9010 CB LYS A 570 211.471 185.403 153.229 1.00 0.00 C ATOM 9011 CG LYS A 570 210.330 186.000 154.042 1.00 0.00 C ATOM 9012 CD LYS A 570 209.645 184.951 154.896 1.00 0.00 C ATOM 9013 CE LYS A 570 208.501 185.558 155.698 1.00 0.00 C ATOM 9014 NZ LYS A 570 207.809 184.542 156.542 1.00 0.00 N ATOM 9015 H LYS A 570 210.370 186.403 151.180 1.00 0.00 H ATOM 9016 HA LYS A 570 212.378 187.311 152.896 1.00 0.00 H ATOM 9017 1HB LYS A 570 211.071 184.587 152.635 1.00 0.00 H ATOM 9018 2HB LYS A 570 212.195 184.977 153.922 1.00 0.00 H ATOM 9019 1HG LYS A 570 210.720 186.784 154.691 1.00 0.00 H ATOM 9020 2HG LYS A 570 209.599 186.437 153.368 1.00 0.00 H ATOM 9021 1HD LYS A 570 209.252 184.159 154.255 1.00 0.00 H ATOM 9022 2HD LYS A 570 210.367 184.512 155.584 1.00 0.00 H ATOM 9023 1HE LYS A 570 208.897 186.345 156.339 1.00 0.00 H ATOM 9024 2HE LYS A 570 207.779 185.999 155.007 1.00 0.00 H ATOM 9025 1HZ LYS A 570 207.059 184.984 157.055 1.00 0.00 H ATOM 9026 2HZ LYS A 570 207.430 183.816 155.951 1.00 0.00 H ATOM 9027 3HZ LYS A 570 208.468 184.138 157.191 1.00 0.00 H ATOM 9028 N ALA A 571 213.363 185.095 150.697 1.00 0.00 N ATOM 9029 CA ALA A 571 214.515 184.490 150.070 1.00 0.00 C ATOM 9030 C ALA A 571 215.437 185.591 149.582 1.00 0.00 C ATOM 9031 O ALA A 571 216.622 185.605 149.914 1.00 0.00 O ATOM 9032 CB ALA A 571 214.080 183.591 148.925 1.00 0.00 C ATOM 9033 H ALA A 571 212.458 184.697 150.492 1.00 0.00 H ATOM 9034 HA ALA A 571 215.050 183.880 150.798 1.00 0.00 H ATOM 9035 1HB ALA A 571 214.960 183.170 148.440 1.00 0.00 H ATOM 9036 2HB ALA A 571 213.458 182.785 149.312 1.00 0.00 H ATOM 9037 3HB ALA A 571 213.513 184.171 148.204 1.00 0.00 H ATOM 9038 N LYS A 572 214.825 186.643 149.016 1.00 0.00 N ATOM 9039 CA LYS A 572 215.593 187.748 148.457 1.00 0.00 C ATOM 9040 C LYS A 572 216.263 188.552 149.548 1.00 0.00 C ATOM 9041 O LYS A 572 217.405 188.966 149.397 1.00 0.00 O ATOM 9042 CB LYS A 572 214.710 188.656 147.613 1.00 0.00 C ATOM 9043 CG LYS A 572 214.274 188.061 146.302 1.00 0.00 C ATOM 9044 CD LYS A 572 213.415 189.035 145.526 1.00 0.00 C ATOM 9045 CE LYS A 572 212.977 188.452 144.205 1.00 0.00 C ATOM 9046 NZ LYS A 572 212.149 189.410 143.433 1.00 0.00 N ATOM 9047 H LYS A 572 213.877 186.511 148.683 1.00 0.00 H ATOM 9048 HA LYS A 572 216.374 187.339 147.817 1.00 0.00 H ATOM 9049 1HB LYS A 572 213.815 188.917 148.175 1.00 0.00 H ATOM 9050 2HB LYS A 572 215.243 189.582 147.399 1.00 0.00 H ATOM 9051 1HG LYS A 572 215.153 187.805 145.709 1.00 0.00 H ATOM 9052 2HG LYS A 572 213.709 187.156 146.486 1.00 0.00 H ATOM 9053 1HD LYS A 572 212.530 189.288 146.114 1.00 0.00 H ATOM 9054 2HD LYS A 572 213.980 189.949 145.339 1.00 0.00 H ATOM 9055 1HE LYS A 572 213.856 188.190 143.620 1.00 0.00 H ATOM 9056 2HE LYS A 572 212.397 187.546 144.387 1.00 0.00 H ATOM 9057 1HZ LYS A 572 211.873 188.989 142.558 1.00 0.00 H ATOM 9058 2HZ LYS A 572 211.324 189.649 143.967 1.00 0.00 H ATOM 9059 3HZ LYS A 572 212.684 190.247 143.251 1.00 0.00 H ATOM 9060 N LYS A 573 215.617 188.648 150.707 1.00 0.00 N ATOM 9061 CA LYS A 573 216.199 189.393 151.812 1.00 0.00 C ATOM 9062 C LYS A 573 217.484 188.729 152.260 1.00 0.00 C ATOM 9063 O LYS A 573 218.460 189.407 152.572 1.00 0.00 O ATOM 9064 CB LYS A 573 215.217 189.495 152.980 1.00 0.00 C ATOM 9065 CG LYS A 573 214.039 190.440 152.733 1.00 0.00 C ATOM 9066 CD LYS A 573 213.107 190.494 153.933 1.00 0.00 C ATOM 9067 CE LYS A 573 211.939 191.446 153.684 1.00 0.00 C ATOM 9068 NZ LYS A 573 210.998 191.487 154.835 1.00 0.00 N ATOM 9069 H LYS A 573 214.638 188.398 150.739 1.00 0.00 H ATOM 9070 HA LYS A 573 216.416 190.407 151.474 1.00 0.00 H ATOM 9071 1HB LYS A 573 214.813 188.510 153.204 1.00 0.00 H ATOM 9072 2HB LYS A 573 215.744 189.842 153.868 1.00 0.00 H ATOM 9073 1HG LYS A 573 214.407 191.437 152.533 1.00 0.00 H ATOM 9074 2HG LYS A 573 213.478 190.102 151.869 1.00 0.00 H ATOM 9075 1HD LYS A 573 212.718 189.495 154.138 1.00 0.00 H ATOM 9076 2HD LYS A 573 213.664 190.835 154.810 1.00 0.00 H ATOM 9077 1HE LYS A 573 212.325 192.449 153.506 1.00 0.00 H ATOM 9078 2HE LYS A 573 211.395 191.121 152.795 1.00 0.00 H ATOM 9079 1HZ LYS A 573 210.243 192.124 154.630 1.00 0.00 H ATOM 9080 2HZ LYS A 573 210.624 190.562 154.997 1.00 0.00 H ATOM 9081 3HZ LYS A 573 211.489 191.800 155.660 1.00 0.00 H ATOM 9082 N SER A 574 217.519 187.397 152.194 1.00 0.00 N ATOM 9083 CA SER A 574 218.703 186.677 152.634 1.00 0.00 C ATOM 9084 C SER A 574 219.805 186.675 151.568 1.00 0.00 C ATOM 9085 O SER A 574 220.912 187.151 151.805 1.00 0.00 O ATOM 9086 CB SER A 574 218.352 185.244 152.991 1.00 0.00 C ATOM 9087 OG SER A 574 218.024 184.500 151.851 1.00 0.00 O ATOM 9088 H SER A 574 216.672 186.885 151.977 1.00 0.00 H ATOM 9089 HA SER A 574 219.090 187.166 153.529 1.00 0.00 H ATOM 9090 1HB SER A 574 219.197 184.780 153.498 1.00 0.00 H ATOM 9091 2HB SER A 574 217.511 185.240 153.683 1.00 0.00 H ATOM 9092 HG SER A 574 217.468 185.070 151.313 1.00 0.00 H ATOM 9093 N GLN A 575 219.354 186.846 150.316 1.00 0.00 N ATOM 9094 CA GLN A 575 220.305 186.913 149.199 1.00 0.00 C ATOM 9095 C GLN A 575 221.072 188.231 149.241 1.00 0.00 C ATOM 9096 O GLN A 575 222.294 188.269 149.079 1.00 0.00 O ATOM 9097 CB GLN A 575 219.591 186.766 147.848 1.00 0.00 C ATOM 9098 CG GLN A 575 219.026 185.383 147.589 1.00 0.00 C ATOM 9099 CD GLN A 575 218.205 185.320 146.310 1.00 0.00 C ATOM 9100 OE1 GLN A 575 217.718 186.341 145.816 1.00 0.00 O ATOM 9101 NE2 GLN A 575 218.049 184.119 145.767 1.00 0.00 N ATOM 9102 H GLN A 575 218.408 186.546 150.110 1.00 0.00 H ATOM 9103 HA GLN A 575 221.017 186.093 149.298 1.00 0.00 H ATOM 9104 1HB GLN A 575 218.775 187.473 147.789 1.00 0.00 H ATOM 9105 2HB GLN A 575 220.286 187.001 147.044 1.00 0.00 H ATOM 9106 1HG GLN A 575 219.849 184.676 147.501 1.00 0.00 H ATOM 9107 2HG GLN A 575 218.385 185.105 148.417 1.00 0.00 H ATOM 9108 1HE2 GLN A 575 217.519 184.015 144.924 1.00 0.00 H ATOM 9109 2HE2 GLN A 575 218.461 183.316 146.199 1.00 0.00 H ATOM 9110 N LYS A 576 220.351 189.276 149.658 1.00 0.00 N ATOM 9111 CA LYS A 576 220.831 190.654 149.767 1.00 0.00 C ATOM 9112 C LYS A 576 221.622 190.948 151.032 1.00 0.00 C ATOM 9113 O LYS A 576 221.897 192.109 151.315 1.00 0.00 O ATOM 9114 CB LYS A 576 219.660 191.633 149.678 1.00 0.00 C ATOM 9115 CG LYS A 576 218.981 191.672 148.319 1.00 0.00 C ATOM 9116 CD LYS A 576 217.860 192.701 148.284 1.00 0.00 C ATOM 9117 CE LYS A 576 217.241 192.799 146.897 1.00 0.00 C ATOM 9118 NZ LYS A 576 216.192 193.864 146.826 1.00 0.00 N ATOM 9119 H LYS A 576 219.354 189.133 149.742 1.00 0.00 H ATOM 9120 HA LYS A 576 221.514 190.838 148.937 1.00 0.00 H ATOM 9121 1HB LYS A 576 218.909 191.369 150.421 1.00 0.00 H ATOM 9122 2HB LYS A 576 220.012 192.631 149.908 1.00 0.00 H ATOM 9123 1HG LYS A 576 219.715 191.924 147.554 1.00 0.00 H ATOM 9124 2HG LYS A 576 218.571 190.703 148.091 1.00 0.00 H ATOM 9125 1HD LYS A 576 217.088 192.420 148.999 1.00 0.00 H ATOM 9126 2HD LYS A 576 218.253 193.679 148.565 1.00 0.00 H ATOM 9127 1HE LYS A 576 218.022 193.023 146.171 1.00 0.00 H ATOM 9128 2HE LYS A 576 216.791 191.840 146.637 1.00 0.00 H ATOM 9129 1HZ LYS A 576 215.806 193.897 145.893 1.00 0.00 H ATOM 9130 2HZ LYS A 576 215.455 193.656 147.486 1.00 0.00 H ATOM 9131 3HZ LYS A 576 216.603 194.758 147.052 1.00 0.00 H ATOM 9132 N GLN A 577 221.899 189.938 151.849 1.00 0.00 N ATOM 9133 CA GLN A 577 222.809 190.087 152.982 1.00 0.00 C ATOM 9134 C GLN A 577 224.274 189.740 152.661 1.00 0.00 C ATOM 9135 O GLN A 577 225.132 189.849 153.536 1.00 0.00 O ATOM 9136 CB GLN A 577 222.359 189.232 154.164 1.00 0.00 C ATOM 9137 CG GLN A 577 221.085 189.701 154.827 1.00 0.00 C ATOM 9138 CD GLN A 577 220.670 188.790 155.959 1.00 0.00 C ATOM 9139 OE1 GLN A 577 220.304 187.632 155.741 1.00 0.00 O ATOM 9140 NE2 GLN A 577 220.723 189.306 157.179 1.00 0.00 N ATOM 9141 H GLN A 577 221.597 189.006 151.602 1.00 0.00 H ATOM 9142 HA GLN A 577 222.791 191.128 153.294 1.00 0.00 H ATOM 9143 1HB GLN A 577 222.205 188.207 153.832 1.00 0.00 H ATOM 9144 2HB GLN A 577 223.143 189.217 154.920 1.00 0.00 H ATOM 9145 1HG GLN A 577 221.242 190.703 155.229 1.00 0.00 H ATOM 9146 2HG GLN A 577 220.286 189.717 154.087 1.00 0.00 H ATOM 9147 1HE2 GLN A 577 220.461 188.749 157.969 1.00 0.00 H ATOM 9148 2HE2 GLN A 577 221.026 190.250 157.311 1.00 0.00 H ATOM 9149 N ASP A 578 224.578 189.384 151.398 1.00 0.00 N ATOM 9150 CA ASP A 578 225.953 189.017 151.022 1.00 0.00 C ATOM 9151 C ASP A 578 226.911 189.874 150.109 1.00 0.00 C ATOM 9152 O ASP A 578 227.890 189.277 149.660 1.00 0.00 O ATOM 9153 CB ASP A 578 225.926 187.634 150.364 1.00 0.00 C ATOM 9154 CG ASP A 578 225.547 186.510 151.326 1.00 0.00 C ATOM 9155 OD1 ASP A 578 226.043 186.506 152.429 1.00 0.00 O ATOM 9156 OD2 ASP A 578 224.768 185.669 150.949 1.00 0.00 O ATOM 9157 H ASP A 578 223.830 189.217 150.736 1.00 0.00 H ATOM 9158 HA ASP A 578 226.512 188.992 151.957 1.00 0.00 H ATOM 9159 1HB ASP A 578 225.210 187.641 149.541 1.00 0.00 H ATOM 9160 2HB ASP A 578 226.907 187.412 149.945 1.00 0.00 H ATOM 9161 N ALA A 579 226.767 191.186 149.752 1.00 0.00 N ATOM 9162 CA ALA A 579 225.795 192.247 150.048 1.00 0.00 C ATOM 9163 C ALA A 579 225.604 192.364 151.543 1.00 0.00 C ATOM 9164 O ALA A 579 224.489 192.499 152.029 1.00 0.00 O ATOM 9165 CB ALA A 579 224.462 191.971 149.358 1.00 0.00 C ATOM 9166 H ALA A 579 227.509 191.513 149.151 1.00 0.00 H ATOM 9167 HA ALA A 579 226.178 193.196 149.675 1.00 0.00 H ATOM 9168 1HB ALA A 579 223.766 192.765 149.612 1.00 0.00 H ATOM 9169 2HB ALA A 579 224.612 191.942 148.281 1.00 0.00 H ATOM 9170 3HB ALA A 579 224.047 191.053 149.659 1.00 0.00 H ATOM 9171 N SER A 580 226.708 192.623 152.239 1.00 0.00 N ATOM 9172 CA SER A 580 226.785 192.593 153.705 1.00 0.00 C ATOM 9173 C SER A 580 225.757 193.442 154.476 1.00 0.00 C ATOM 9174 O SER A 580 225.629 193.279 155.690 1.00 0.00 O ATOM 9175 CB SER A 580 228.167 193.034 154.146 1.00 0.00 C ATOM 9176 OG SER A 580 228.392 194.379 153.824 1.00 0.00 O ATOM 9177 H SER A 580 227.575 192.717 151.730 1.00 0.00 H ATOM 9178 HA SER A 580 226.618 191.565 154.022 1.00 0.00 H ATOM 9179 1HB SER A 580 228.266 192.893 155.222 1.00 0.00 H ATOM 9180 2HB SER A 580 228.917 192.409 153.664 1.00 0.00 H ATOM 9181 HG SER A 580 227.718 194.880 154.290 1.00 0.00 H ATOM 9182 N SER A 581 225.020 194.340 153.806 1.00 0.00 N ATOM 9183 CA SER A 581 224.053 195.163 154.531 1.00 0.00 C ATOM 9184 C SER A 581 223.048 194.243 155.226 1.00 0.00 C ATOM 9185 O SER A 581 222.526 193.319 154.608 1.00 0.00 O ATOM 9186 CB SER A 581 223.327 196.086 153.574 1.00 0.00 C ATOM 9187 OG SER A 581 222.347 196.835 154.243 1.00 0.00 O ATOM 9188 H SER A 581 225.144 194.463 152.811 1.00 0.00 H ATOM 9189 HA SER A 581 224.583 195.773 155.264 1.00 0.00 H ATOM 9190 1HB SER A 581 224.042 196.758 153.105 1.00 0.00 H ATOM 9191 2HB SER A 581 222.863 195.495 152.784 1.00 0.00 H ATOM 9192 HG SER A 581 221.849 196.206 154.773 1.00 0.00 H ATOM 9193 N LYS A 582 222.667 194.595 156.450 1.00 0.00 N ATOM 9194 CA LYS A 582 221.743 193.793 157.263 1.00 0.00 C ATOM 9195 C LYS A 582 220.269 193.914 156.859 1.00 0.00 C ATOM 9196 O LYS A 582 219.419 194.219 157.693 1.00 0.00 O ATOM 9197 CB LYS A 582 221.903 194.143 158.741 1.00 0.00 C ATOM 9198 CG LYS A 582 223.261 193.779 159.321 1.00 0.00 C ATOM 9199 CD LYS A 582 223.354 194.162 160.790 1.00 0.00 C ATOM 9200 CE LYS A 582 224.710 193.798 161.374 1.00 0.00 C ATOM 9201 NZ LYS A 582 224.820 194.188 162.806 1.00 0.00 N ATOM 9202 H LYS A 582 223.095 195.406 156.872 1.00 0.00 H ATOM 9203 HA LYS A 582 221.996 192.742 157.114 1.00 0.00 H ATOM 9204 1HB LYS A 582 221.753 195.213 158.879 1.00 0.00 H ATOM 9205 2HB LYS A 582 221.137 193.625 159.321 1.00 0.00 H ATOM 9206 1HG LYS A 582 223.422 192.704 159.222 1.00 0.00 H ATOM 9207 2HG LYS A 582 224.043 194.299 158.767 1.00 0.00 H ATOM 9208 1HD LYS A 582 223.198 195.237 160.896 1.00 0.00 H ATOM 9209 2HD LYS A 582 222.576 193.643 161.350 1.00 0.00 H ATOM 9210 1HE LYS A 582 224.857 192.722 161.286 1.00 0.00 H ATOM 9211 2HE LYS A 582 225.490 194.304 160.806 1.00 0.00 H ATOM 9212 1HZ LYS A 582 225.732 193.930 163.156 1.00 0.00 H ATOM 9213 2HZ LYS A 582 224.696 195.187 162.893 1.00 0.00 H ATOM 9214 3HZ LYS A 582 224.108 193.713 163.341 1.00 0.00 H ATOM 9215 N ILE A 583 219.940 193.341 155.699 1.00 0.00 N ATOM 9216 CA ILE A 583 218.602 193.426 155.102 1.00 0.00 C ATOM 9217 C ILE A 583 217.511 192.665 155.867 1.00 0.00 C ATOM 9218 O ILE A 583 216.383 193.134 156.006 1.00 0.00 O ATOM 9219 CB ILE A 583 218.607 192.918 153.662 1.00 0.00 C ATOM 9220 CG1 ILE A 583 219.512 193.818 152.819 1.00 0.00 C ATOM 9221 CG2 ILE A 583 217.206 192.884 153.125 1.00 0.00 C ATOM 9222 CD1 ILE A 583 219.110 195.288 152.860 1.00 0.00 C ATOM 9223 H ILE A 583 220.704 193.096 155.091 1.00 0.00 H ATOM 9224 HA ILE A 583 218.304 194.472 155.117 1.00 0.00 H ATOM 9225 HB ILE A 583 219.028 191.911 153.634 1.00 0.00 H ATOM 9226 1HG1 ILE A 583 220.534 193.726 153.174 1.00 0.00 H ATOM 9227 2HG1 ILE A 583 219.488 193.483 151.790 1.00 0.00 H ATOM 9228 1HG2 ILE A 583 217.220 192.524 152.103 1.00 0.00 H ATOM 9229 2HG2 ILE A 583 216.610 192.226 153.734 1.00 0.00 H ATOM 9230 3HG2 ILE A 583 216.783 193.885 153.149 1.00 0.00 H ATOM 9231 1HD1 ILE A 583 219.793 195.870 152.241 1.00 0.00 H ATOM 9232 2HD1 ILE A 583 218.094 195.400 152.482 1.00 0.00 H ATOM 9233 3HD1 ILE A 583 219.156 195.650 153.888 1.00 0.00 H ATOM 9234 N SER A 584 217.905 191.765 156.753 1.00 0.00 N ATOM 9235 CA SER A 584 216.862 191.122 157.563 1.00 0.00 C ATOM 9236 C SER A 584 216.180 192.140 158.503 1.00 0.00 C ATOM 9237 O SER A 584 215.091 191.884 159.019 1.00 0.00 O ATOM 9238 CB SER A 584 217.443 189.988 158.378 1.00 0.00 C ATOM 9239 OG SER A 584 218.332 190.469 159.348 1.00 0.00 O ATOM 9240 H SER A 584 218.857 191.426 156.773 1.00 0.00 H ATOM 9241 HA SER A 584 216.102 190.716 156.894 1.00 0.00 H ATOM 9242 1HB SER A 584 216.637 189.439 158.861 1.00 0.00 H ATOM 9243 2HB SER A 584 217.962 189.295 157.716 1.00 0.00 H ATOM 9244 HG SER A 584 217.838 191.110 159.864 1.00 0.00 H ATOM 9245 N SER A 585 216.829 193.291 158.716 1.00 0.00 N ATOM 9246 CA SER A 585 216.352 194.358 159.595 1.00 0.00 C ATOM 9247 C SER A 585 215.821 195.555 158.797 1.00 0.00 C ATOM 9248 O SER A 585 215.445 196.578 159.380 1.00 0.00 O ATOM 9249 CB SER A 585 217.452 194.822 160.532 1.00 0.00 C ATOM 9250 OG SER A 585 218.506 195.413 159.824 1.00 0.00 O ATOM 9251 H SER A 585 217.737 193.415 158.295 1.00 0.00 H ATOM 9252 HA SER A 585 215.522 193.974 160.188 1.00 0.00 H ATOM 9253 1HB SER A 585 217.043 195.540 161.242 1.00 0.00 H ATOM 9254 2HB SER A 585 217.826 193.973 161.099 1.00 0.00 H ATOM 9255 HG SER A 585 218.687 194.831 159.082 1.00 0.00 H ATOM 9256 N VAL A 586 215.678 195.368 157.474 1.00 0.00 N ATOM 9257 CA VAL A 586 215.330 196.376 156.453 1.00 0.00 C ATOM 9258 C VAL A 586 214.197 197.356 156.783 1.00 0.00 C ATOM 9259 O VAL A 586 213.833 198.166 155.930 1.00 0.00 O ATOM 9260 CB VAL A 586 214.948 195.672 155.142 1.00 0.00 C ATOM 9261 CG1 VAL A 586 213.681 194.868 155.328 1.00 0.00 C ATOM 9262 CG2 VAL A 586 214.792 196.661 154.089 1.00 0.00 C ATOM 9263 H VAL A 586 215.860 194.441 157.129 1.00 0.00 H ATOM 9264 HA VAL A 586 216.217 196.989 156.288 1.00 0.00 H ATOM 9265 HB VAL A 586 215.708 194.988 154.870 1.00 0.00 H ATOM 9266 1HG1 VAL A 586 213.425 194.374 154.389 1.00 0.00 H ATOM 9267 2HG1 VAL A 586 213.836 194.116 156.103 1.00 0.00 H ATOM 9268 3HG1 VAL A 586 212.870 195.527 155.621 1.00 0.00 H ATOM 9269 1HG2 VAL A 586 214.526 196.162 153.173 1.00 0.00 H ATOM 9270 2HG2 VAL A 586 214.006 197.362 154.366 1.00 0.00 H ATOM 9271 3HG2 VAL A 586 215.731 197.197 153.955 1.00 0.00 H ATOM 9272 N SER A 587 213.552 197.245 157.956 1.00 0.00 N ATOM 9273 CA SER A 587 212.616 198.297 158.387 1.00 0.00 C ATOM 9274 C SER A 587 213.355 199.600 158.708 1.00 0.00 C ATOM 9275 O SER A 587 212.749 200.670 158.774 1.00 0.00 O ATOM 9276 CB SER A 587 211.839 197.838 159.604 1.00 0.00 C ATOM 9277 OG SER A 587 212.679 197.715 160.721 1.00 0.00 O ATOM 9278 H SER A 587 213.763 196.482 158.581 1.00 0.00 H ATOM 9279 HA SER A 587 211.908 198.486 157.580 1.00 0.00 H ATOM 9280 1HB SER A 587 211.046 198.553 159.820 1.00 0.00 H ATOM 9281 2HB SER A 587 211.368 196.880 159.394 1.00 0.00 H ATOM 9282 HG SER A 587 213.472 197.272 160.408 1.00 0.00 H ATOM 9283 N VAL A 588 214.676 199.512 158.770 1.00 0.00 N ATOM 9284 CA VAL A 588 215.585 200.629 158.941 1.00 0.00 C ATOM 9285 C VAL A 588 215.646 201.483 157.677 1.00 0.00 C ATOM 9286 O VAL A 588 214.952 201.213 156.696 1.00 0.00 O ATOM 9287 CB VAL A 588 216.999 200.122 159.282 1.00 0.00 C ATOM 9288 CG1 VAL A 588 216.973 199.360 160.594 1.00 0.00 C ATOM 9289 CG2 VAL A 588 217.513 199.244 158.136 1.00 0.00 C ATOM 9290 H VAL A 588 215.057 198.587 158.931 1.00 0.00 H ATOM 9291 HA VAL A 588 215.228 201.245 159.767 1.00 0.00 H ATOM 9292 HB VAL A 588 217.666 200.972 159.417 1.00 0.00 H ATOM 9293 1HG1 VAL A 588 217.975 199.006 160.828 1.00 0.00 H ATOM 9294 2HG1 VAL A 588 216.626 200.018 161.390 1.00 0.00 H ATOM 9295 3HG1 VAL A 588 216.305 198.515 160.510 1.00 0.00 H ATOM 9296 1HG2 VAL A 588 218.513 198.885 158.373 1.00 0.00 H ATOM 9297 2HG2 VAL A 588 216.849 198.399 158.002 1.00 0.00 H ATOM 9298 3HG2 VAL A 588 217.548 199.819 157.227 1.00 0.00 H ATOM 9299 N ASN A 589 216.494 202.506 157.709 1.00 0.00 N ATOM 9300 CA ASN A 589 216.618 203.520 156.648 1.00 0.00 C ATOM 9301 C ASN A 589 216.918 202.949 155.247 1.00 0.00 C ATOM 9302 O ASN A 589 216.544 203.550 154.240 1.00 0.00 O ATOM 9303 CB ASN A 589 217.695 204.519 157.019 1.00 0.00 C ATOM 9304 CG ASN A 589 217.269 205.437 158.131 1.00 0.00 C ATOM 9305 OD1 ASN A 589 216.076 205.568 158.424 1.00 0.00 O ATOM 9306 ND2 ASN A 589 218.224 206.077 158.757 1.00 0.00 N ATOM 9307 H ASN A 589 217.088 202.610 158.519 1.00 0.00 H ATOM 9308 HA ASN A 589 215.668 204.050 156.572 1.00 0.00 H ATOM 9309 1HB ASN A 589 218.596 203.984 157.326 1.00 0.00 H ATOM 9310 2HB ASN A 589 217.951 205.118 156.146 1.00 0.00 H ATOM 9311 1HD2 ASN A 589 218.000 206.701 159.506 1.00 0.00 H ATOM 9312 2HD2 ASN A 589 219.177 205.940 158.488 1.00 0.00 H ATOM 9313 N VAL A 590 217.411 201.713 155.189 1.00 0.00 N ATOM 9314 CA VAL A 590 217.720 201.037 153.931 1.00 0.00 C ATOM 9315 C VAL A 590 216.450 200.577 153.212 1.00 0.00 C ATOM 9316 O VAL A 590 216.218 199.374 153.048 1.00 0.00 O ATOM 9317 CB VAL A 590 218.608 199.813 154.215 1.00 0.00 C ATOM 9318 CG1 VAL A 590 218.951 199.112 152.914 1.00 0.00 C ATOM 9319 CG2 VAL A 590 219.854 200.267 154.947 1.00 0.00 C ATOM 9320 H VAL A 590 217.678 201.262 156.052 1.00 0.00 H ATOM 9321 HA VAL A 590 218.261 201.732 153.288 1.00 0.00 H ATOM 9322 HB VAL A 590 218.060 199.097 154.832 1.00 0.00 H ATOM 9323 1HG1 VAL A 590 219.580 198.246 153.123 1.00 0.00 H ATOM 9324 2HG1 VAL A 590 218.040 198.788 152.432 1.00 0.00 H ATOM 9325 3HG1 VAL A 590 219.486 199.798 152.260 1.00 0.00 H ATOM 9326 1HG2 VAL A 590 220.489 199.404 155.152 1.00 0.00 H ATOM 9327 2HG2 VAL A 590 220.400 200.980 154.330 1.00 0.00 H ATOM 9328 3HG2 VAL A 590 219.570 200.742 155.888 1.00 0.00 H ATOM 9329 N ASN A 591 215.854 201.513 152.473 1.00 0.00 N ATOM 9330 CA ASN A 591 214.523 201.305 151.899 1.00 0.00 C ATOM 9331 C ASN A 591 214.519 200.590 150.548 1.00 0.00 C ATOM 9332 O ASN A 591 213.933 201.080 149.585 1.00 0.00 O ATOM 9333 CB ASN A 591 213.807 202.632 151.773 1.00 0.00 C ATOM 9334 CG ASN A 591 212.386 202.473 151.352 1.00 0.00 C ATOM 9335 OD1 ASN A 591 212.025 201.474 150.728 1.00 0.00 O ATOM 9336 ND2 ASN A 591 211.567 203.440 151.681 1.00 0.00 N ATOM 9337 H ASN A 591 216.072 202.462 152.740 1.00 0.00 H ATOM 9338 HA ASN A 591 213.975 200.631 152.560 1.00 0.00 H ATOM 9339 1HB ASN A 591 213.837 203.154 152.730 1.00 0.00 H ATOM 9340 2HB ASN A 591 214.323 203.255 151.043 1.00 0.00 H ATOM 9341 1HD2 ASN A 591 210.601 203.388 151.426 1.00 0.00 H ATOM 9342 2HD2 ASN A 591 211.906 204.232 152.189 1.00 0.00 H ATOM 9343 N THR A 592 214.528 199.262 150.633 1.00 0.00 N ATOM 9344 CA THR A 592 214.561 198.380 149.454 1.00 0.00 C ATOM 9345 C THR A 592 213.265 198.326 148.623 1.00 0.00 C ATOM 9346 O THR A 592 213.105 197.414 147.813 1.00 0.00 O ATOM 9347 CB THR A 592 214.923 196.939 149.845 1.00 0.00 C ATOM 9348 OG1 THR A 592 213.945 196.435 150.758 1.00 0.00 O ATOM 9349 CG2 THR A 592 216.293 196.898 150.494 1.00 0.00 C ATOM 9350 H THR A 592 214.818 198.880 151.523 1.00 0.00 H ATOM 9351 HA THR A 592 215.316 198.772 148.771 1.00 0.00 H ATOM 9352 HB THR A 592 214.927 196.313 148.952 1.00 0.00 H ATOM 9353 HG1 THR A 592 213.783 197.087 151.444 1.00 0.00 H ATOM 9354 1HG2 THR A 592 216.536 195.870 150.764 1.00 0.00 H ATOM 9355 2HG2 THR A 592 217.039 197.275 149.795 1.00 0.00 H ATOM 9356 3HG2 THR A 592 216.288 197.512 151.379 1.00 0.00 H ATOM 9357 N ASN A 593 212.226 199.067 149.033 1.00 0.00 N ATOM 9358 CA ASN A 593 210.961 199.032 148.283 1.00 0.00 C ATOM 9359 C ASN A 593 210.933 200.132 147.217 1.00 0.00 C ATOM 9360 O ASN A 593 209.982 200.246 146.444 1.00 0.00 O ATOM 9361 CB ASN A 593 209.764 199.167 149.206 1.00 0.00 C ATOM 9362 CG ASN A 593 209.562 197.950 150.067 1.00 0.00 C ATOM 9363 OD1 ASN A 593 209.825 196.819 149.638 1.00 0.00 O ATOM 9364 ND2 ASN A 593 209.098 198.158 151.273 1.00 0.00 N ATOM 9365 H ASN A 593 212.443 199.933 149.511 1.00 0.00 H ATOM 9366 HA ASN A 593 210.872 198.062 147.792 1.00 0.00 H ATOM 9367 1HB ASN A 593 209.891 200.022 149.842 1.00 0.00 H ATOM 9368 2HB ASN A 593 208.865 199.333 148.613 1.00 0.00 H ATOM 9369 1HD2 ASN A 593 208.944 197.385 151.889 1.00 0.00 H ATOM 9370 2HD2 ASN A 593 208.897 199.088 151.578 1.00 0.00 H ATOM 9371 N LEU A 594 212.059 200.838 147.098 1.00 0.00 N ATOM 9372 CA LEU A 594 212.258 201.904 146.116 1.00 0.00 C ATOM 9373 C LEU A 594 212.879 201.340 144.841 1.00 0.00 C ATOM 9374 O LEU A 594 213.085 202.056 143.862 1.00 0.00 O ATOM 9375 CB LEU A 594 213.158 202.993 146.704 1.00 0.00 C ATOM 9376 CG LEU A 594 212.600 203.707 147.940 1.00 0.00 C ATOM 9377 CD1 LEU A 594 213.636 204.677 148.470 1.00 0.00 C ATOM 9378 CD2 LEU A 594 211.320 204.423 147.570 1.00 0.00 C ATOM 9379 H LEU A 594 212.724 200.781 147.855 1.00 0.00 H ATOM 9380 HA LEU A 594 211.291 202.339 145.869 1.00 0.00 H ATOM 9381 1HB LEU A 594 214.112 202.543 146.978 1.00 0.00 H ATOM 9382 2HB LEU A 594 213.340 203.744 145.937 1.00 0.00 H ATOM 9383 HG LEU A 594 212.397 202.985 148.717 1.00 0.00 H ATOM 9384 1HD1 LEU A 594 213.241 205.186 149.350 1.00 0.00 H ATOM 9385 2HD1 LEU A 594 214.540 204.129 148.743 1.00 0.00 H ATOM 9386 3HD1 LEU A 594 213.874 205.411 147.703 1.00 0.00 H ATOM 9387 1HD2 LEU A 594 210.921 204.931 148.448 1.00 0.00 H ATOM 9388 2HD2 LEU A 594 211.525 205.153 146.789 1.00 0.00 H ATOM 9389 3HD2 LEU A 594 210.591 203.697 147.207 1.00 0.00 H ATOM 9390 N GLU A 595 213.188 200.051 144.871 1.00 0.00 N ATOM 9391 CA GLU A 595 213.818 199.358 143.761 1.00 0.00 C ATOM 9392 C GLU A 595 212.847 199.250 142.593 1.00 0.00 C ATOM 9393 O GLU A 595 211.662 198.978 142.787 1.00 0.00 O ATOM 9394 CB GLU A 595 214.292 197.974 144.209 1.00 0.00 C ATOM 9395 CG GLU A 595 215.458 197.998 145.186 1.00 0.00 C ATOM 9396 CD GLU A 595 215.882 196.621 145.632 1.00 0.00 C ATOM 9397 OE1 GLU A 595 215.454 195.664 145.033 1.00 0.00 O ATOM 9398 OE2 GLU A 595 216.634 196.529 146.575 1.00 0.00 O ATOM 9399 H GLU A 595 212.986 199.530 145.713 1.00 0.00 H ATOM 9400 HA GLU A 595 214.679 199.939 143.429 1.00 0.00 H ATOM 9401 1HB GLU A 595 213.467 197.443 144.683 1.00 0.00 H ATOM 9402 2HB GLU A 595 214.596 197.394 143.337 1.00 0.00 H ATOM 9403 1HG GLU A 595 216.306 198.489 144.710 1.00 0.00 H ATOM 9404 2HG GLU A 595 215.171 198.589 146.058 1.00 0.00 H ATOM 9405 N ASP A 596 213.359 199.427 141.376 1.00 0.00 N ATOM 9406 CA ASP A 596 212.537 199.272 140.179 1.00 0.00 C ATOM 9407 C ASP A 596 212.419 197.811 139.787 1.00 0.00 C ATOM 9408 O ASP A 596 213.400 197.172 139.407 1.00 0.00 O ATOM 9409 CB ASP A 596 213.144 200.068 139.023 1.00 0.00 C ATOM 9410 CG ASP A 596 212.287 200.066 137.778 1.00 0.00 C ATOM 9411 OD1 ASP A 596 211.327 199.339 137.739 1.00 0.00 O ATOM 9412 OD2 ASP A 596 212.601 200.800 136.869 1.00 0.00 O ATOM 9413 H ASP A 596 214.340 199.647 141.279 1.00 0.00 H ATOM 9414 HA ASP A 596 211.539 199.660 140.385 1.00 0.00 H ATOM 9415 1HB ASP A 596 213.297 201.101 139.336 1.00 0.00 H ATOM 9416 2HB ASP A 596 214.120 199.651 138.771 1.00 0.00 H ATOM 9417 N VAL A 597 211.206 197.289 139.905 1.00 0.00 N ATOM 9418 CA VAL A 597 210.876 195.898 139.615 1.00 0.00 C ATOM 9419 C VAL A 597 210.069 195.708 138.320 1.00 0.00 C ATOM 9420 O VAL A 597 209.561 194.617 138.060 1.00 0.00 O ATOM 9421 CB VAL A 597 210.073 195.310 140.784 1.00 0.00 C ATOM 9422 CG1 VAL A 597 210.914 195.353 142.053 1.00 0.00 C ATOM 9423 CG2 VAL A 597 208.778 196.093 140.942 1.00 0.00 C ATOM 9424 H VAL A 597 210.462 197.892 140.228 1.00 0.00 H ATOM 9425 HA VAL A 597 211.810 195.346 139.503 1.00 0.00 H ATOM 9426 HB VAL A 597 209.843 194.263 140.585 1.00 0.00 H ATOM 9427 1HG1 VAL A 597 210.344 194.935 142.882 1.00 0.00 H ATOM 9428 2HG1 VAL A 597 211.822 194.768 141.906 1.00 0.00 H ATOM 9429 3HG1 VAL A 597 211.179 196.387 142.278 1.00 0.00 H ATOM 9430 1HG2 VAL A 597 208.202 195.681 141.770 1.00 0.00 H ATOM 9431 2HG2 VAL A 597 209.010 197.139 141.145 1.00 0.00 H ATOM 9432 3HG2 VAL A 597 208.194 196.022 140.026 1.00 0.00 H ATOM 9433 N LYS A 598 209.954 196.774 137.514 1.00 0.00 N ATOM 9434 CA LYS A 598 209.216 196.742 136.248 1.00 0.00 C ATOM 9435 C LYS A 598 209.852 195.818 135.218 1.00 0.00 C ATOM 9436 O LYS A 598 211.074 195.780 135.064 1.00 0.00 O ATOM 9437 CB LYS A 598 209.094 198.153 135.663 1.00 0.00 C ATOM 9438 CG LYS A 598 208.261 198.245 134.380 1.00 0.00 C ATOM 9439 CD LYS A 598 208.115 199.688 133.921 1.00 0.00 C ATOM 9440 CE LYS A 598 207.323 199.784 132.625 1.00 0.00 C ATOM 9441 NZ LYS A 598 207.177 201.195 132.171 1.00 0.00 N ATOM 9442 H LYS A 598 210.388 197.647 137.788 1.00 0.00 H ATOM 9443 HA LYS A 598 208.218 196.352 136.447 1.00 0.00 H ATOM 9444 1HB LYS A 598 208.643 198.814 136.400 1.00 0.00 H ATOM 9445 2HB LYS A 598 210.089 198.540 135.441 1.00 0.00 H ATOM 9446 1HG LYS A 598 208.739 197.669 133.590 1.00 0.00 H ATOM 9447 2HG LYS A 598 207.269 197.827 134.558 1.00 0.00 H ATOM 9448 1HD LYS A 598 207.603 200.266 134.692 1.00 0.00 H ATOM 9449 2HD LYS A 598 209.103 200.121 133.763 1.00 0.00 H ATOM 9450 1HE LYS A 598 207.834 199.212 131.850 1.00 0.00 H ATOM 9451 2HE LYS A 598 206.332 199.355 132.777 1.00 0.00 H ATOM 9452 1HZ LYS A 598 206.647 201.219 131.310 1.00 0.00 H ATOM 9453 2HZ LYS A 598 206.692 201.729 132.879 1.00 0.00 H ATOM 9454 3HZ LYS A 598 208.091 201.596 132.014 1.00 0.00 H ATOM 9455 N SER A 599 208.994 195.065 134.529 1.00 0.00 N ATOM 9456 CA SER A 599 209.376 194.161 133.448 1.00 0.00 C ATOM 9457 C SER A 599 210.256 194.864 132.409 1.00 0.00 C ATOM 9458 O SER A 599 209.938 195.961 131.948 1.00 0.00 O ATOM 9459 CB SER A 599 208.120 193.607 132.795 1.00 0.00 C ATOM 9460 OG SER A 599 207.379 192.859 133.724 1.00 0.00 O ATOM 9461 H SER A 599 208.018 195.106 134.786 1.00 0.00 H ATOM 9462 HA SER A 599 209.972 193.353 133.872 1.00 0.00 H ATOM 9463 1HB SER A 599 207.513 194.427 132.409 1.00 0.00 H ATOM 9464 2HB SER A 599 208.393 192.983 131.949 1.00 0.00 H ATOM 9465 HG SER A 599 206.543 192.641 133.285 1.00 0.00 H ATOM 9466 N ASN A 600 211.372 194.222 132.059 1.00 0.00 N ATOM 9467 CA ASN A 600 212.334 194.792 131.114 1.00 0.00 C ATOM 9468 C ASN A 600 211.994 194.522 129.653 1.00 0.00 C ATOM 9469 O ASN A 600 211.029 193.830 129.334 1.00 0.00 O ATOM 9470 CB ASN A 600 213.725 194.273 131.431 1.00 0.00 C ATOM 9471 CG ASN A 600 213.852 192.789 131.192 1.00 0.00 C ATOM 9472 OD1 ASN A 600 213.024 192.187 130.503 1.00 0.00 O ATOM 9473 ND2 ASN A 600 214.875 192.194 131.751 1.00 0.00 N ATOM 9474 H ASN A 600 211.558 193.316 132.464 1.00 0.00 H ATOM 9475 HA ASN A 600 212.316 195.877 131.223 1.00 0.00 H ATOM 9476 1HB ASN A 600 214.459 194.792 130.817 1.00 0.00 H ATOM 9477 2HB ASN A 600 213.963 194.486 132.473 1.00 0.00 H ATOM 9478 1HD2 ASN A 600 215.009 191.210 131.626 1.00 0.00 H ATOM 9479 2HD2 ASN A 600 215.521 192.721 132.302 1.00 0.00 H ATOM 9480 N ASP A 601 212.836 195.076 128.770 1.00 0.00 N ATOM 9481 CA ASP A 601 212.766 194.875 127.327 1.00 0.00 C ATOM 9482 C ASP A 601 213.689 193.752 126.872 1.00 0.00 C ATOM 9483 O ASP A 601 214.905 193.929 126.800 1.00 0.00 O ATOM 9484 CB ASP A 601 213.147 196.173 126.606 1.00 0.00 C ATOM 9485 CG ASP A 601 212.892 196.138 125.103 1.00 0.00 C ATOM 9486 OD1 ASP A 601 212.507 195.110 124.605 1.00 0.00 O ATOM 9487 OD2 ASP A 601 213.087 197.147 124.467 1.00 0.00 O ATOM 9488 H ASP A 601 213.581 195.657 129.128 1.00 0.00 H ATOM 9489 HA ASP A 601 211.742 194.609 127.062 1.00 0.00 H ATOM 9490 1HB ASP A 601 212.581 196.999 127.029 1.00 0.00 H ATOM 9491 2HB ASP A 601 214.204 196.379 126.769 1.00 0.00 H ATOM 9492 N VAL A 602 213.107 192.599 126.589 1.00 0.00 N ATOM 9493 CA VAL A 602 213.888 191.394 126.345 1.00 0.00 C ATOM 9494 C VAL A 602 214.391 191.334 124.906 1.00 0.00 C ATOM 9495 O VAL A 602 213.602 191.258 123.966 1.00 0.00 O ATOM 9496 CB VAL A 602 213.034 190.160 126.624 1.00 0.00 C ATOM 9497 CG1 VAL A 602 213.847 188.901 126.310 1.00 0.00 C ATOM 9498 CG2 VAL A 602 212.573 190.195 128.093 1.00 0.00 C ATOM 9499 H VAL A 602 212.100 192.548 126.560 1.00 0.00 H ATOM 9500 HA VAL A 602 214.743 191.392 127.021 1.00 0.00 H ATOM 9501 HB VAL A 602 212.167 190.158 125.966 1.00 0.00 H ATOM 9502 1HG1 VAL A 602 213.251 188.021 126.504 1.00 0.00 H ATOM 9503 2HG1 VAL A 602 214.142 188.911 125.261 1.00 0.00 H ATOM 9504 3HG1 VAL A 602 214.736 188.877 126.938 1.00 0.00 H ATOM 9505 1HG2 VAL A 602 211.963 189.323 128.310 1.00 0.00 H ATOM 9506 2HG2 VAL A 602 213.442 190.196 128.748 1.00 0.00 H ATOM 9507 3HG2 VAL A 602 211.985 191.099 128.266 1.00 0.00 H ATOM 9508 N GLU A 603 215.714 191.296 124.756 1.00 0.00 N ATOM 9509 CA GLU A 603 216.349 191.300 123.441 1.00 0.00 C ATOM 9510 C GLU A 603 215.938 190.110 122.589 1.00 0.00 C ATOM 9511 O GLU A 603 215.976 188.965 123.040 1.00 0.00 O ATOM 9512 CB GLU A 603 217.873 191.314 123.595 1.00 0.00 C ATOM 9513 CG GLU A 603 218.639 191.424 122.282 1.00 0.00 C ATOM 9514 CD GLU A 603 220.131 191.493 122.477 1.00 0.00 C ATOM 9515 OE1 GLU A 603 220.566 191.456 123.604 1.00 0.00 O ATOM 9516 OE2 GLU A 603 220.835 191.582 121.499 1.00 0.00 O ATOM 9517 H GLU A 603 216.299 191.322 125.579 1.00 0.00 H ATOM 9518 HA GLU A 603 216.040 192.205 122.918 1.00 0.00 H ATOM 9519 1HB GLU A 603 218.167 192.155 124.224 1.00 0.00 H ATOM 9520 2HB GLU A 603 218.195 190.402 124.095 1.00 0.00 H ATOM 9521 1HG GLU A 603 218.406 190.558 121.663 1.00 0.00 H ATOM 9522 2HG GLU A 603 218.305 192.314 121.752 1.00 0.00 H ATOM 9523 N GLY A 604 215.544 190.399 121.347 1.00 0.00 N ATOM 9524 CA GLY A 604 215.178 189.371 120.376 1.00 0.00 C ATOM 9525 C GLY A 604 213.724 188.942 120.527 1.00 0.00 C ATOM 9526 O GLY A 604 213.191 188.213 119.688 1.00 0.00 O ATOM 9527 H GLY A 604 215.496 191.368 121.066 1.00 0.00 H ATOM 9528 1HA GLY A 604 215.342 189.748 119.367 1.00 0.00 H ATOM 9529 2HA GLY A 604 215.825 188.504 120.504 1.00 0.00 H ATOM 9530 N SER A 605 213.050 189.491 121.531 1.00 0.00 N ATOM 9531 CA SER A 605 211.671 189.140 121.837 1.00 0.00 C ATOM 9532 C SER A 605 210.828 190.408 121.920 1.00 0.00 C ATOM 9533 O SER A 605 209.984 190.549 122.804 1.00 0.00 O ATOM 9534 CB SER A 605 211.597 188.378 123.135 1.00 0.00 C ATOM 9535 OG SER A 605 212.370 187.210 123.077 1.00 0.00 O ATOM 9536 H SER A 605 213.543 190.066 122.200 1.00 0.00 H ATOM 9537 HA SER A 605 211.278 188.510 121.038 1.00 0.00 H ATOM 9538 1HB SER A 605 211.950 189.011 123.949 1.00 0.00 H ATOM 9539 2HB SER A 605 210.567 188.125 123.342 1.00 0.00 H ATOM 9540 HG SER A 605 213.285 187.500 123.040 1.00 0.00 H ATOM 9541 N GLU A 606 211.077 191.326 120.987 1.00 0.00 N ATOM 9542 CA GLU A 606 210.429 192.635 120.975 1.00 0.00 C ATOM 9543 C GLU A 606 208.912 192.547 120.984 1.00 0.00 C ATOM 9544 O GLU A 606 208.307 191.786 120.229 1.00 0.00 O ATOM 9545 CB GLU A 606 210.869 193.440 119.751 1.00 0.00 C ATOM 9546 CG GLU A 606 210.283 194.854 119.686 1.00 0.00 C ATOM 9547 CD GLU A 606 210.764 195.635 118.499 1.00 0.00 C ATOM 9548 OE1 GLU A 606 211.523 195.100 117.728 1.00 0.00 O ATOM 9549 OE2 GLU A 606 210.374 196.771 118.360 1.00 0.00 O ATOM 9550 H GLU A 606 211.748 191.117 120.262 1.00 0.00 H ATOM 9551 HA GLU A 606 210.730 193.171 121.876 1.00 0.00 H ATOM 9552 1HB GLU A 606 211.956 193.525 119.745 1.00 0.00 H ATOM 9553 2HB GLU A 606 210.576 192.911 118.844 1.00 0.00 H ATOM 9554 1HG GLU A 606 209.195 194.784 119.642 1.00 0.00 H ATOM 9555 2HG GLU A 606 210.549 195.388 120.598 1.00 0.00 H ATOM 9556 N ALA A 607 208.318 193.367 121.851 1.00 0.00 N ATOM 9557 CA ALA A 607 206.878 193.485 122.048 1.00 0.00 C ATOM 9558 C ALA A 607 206.125 194.128 120.889 1.00 0.00 C ATOM 9559 O ALA A 607 205.574 195.217 121.039 1.00 0.00 O ATOM 9560 CB ALA A 607 206.600 194.226 123.342 1.00 0.00 C ATOM 9561 H ALA A 607 208.914 193.921 122.450 1.00 0.00 H ATOM 9562 HA ALA A 607 206.508 192.462 122.105 1.00 0.00 H ATOM 9563 1HB ALA A 607 205.533 194.187 123.559 1.00 0.00 H ATOM 9564 2HB ALA A 607 207.154 193.755 124.145 1.00 0.00 H ATOM 9565 3HB ALA A 607 206.913 195.264 123.243 1.00 0.00 H ATOM 9566 N LYS A 608 205.915 193.361 119.822 1.00 0.00 N ATOM 9567 CA LYS A 608 205.318 193.918 118.611 1.00 0.00 C ATOM 9568 C LYS A 608 203.865 194.327 118.883 1.00 0.00 C ATOM 9569 O LYS A 608 203.337 195.240 118.250 1.00 0.00 O ATOM 9570 CB LYS A 608 205.378 192.912 117.465 1.00 0.00 C ATOM 9571 CG LYS A 608 206.805 192.630 116.931 1.00 0.00 C ATOM 9572 CD LYS A 608 206.780 191.633 115.765 1.00 0.00 C ATOM 9573 CE LYS A 608 208.182 191.277 115.302 1.00 0.00 C ATOM 9574 NZ LYS A 608 208.920 192.470 114.801 1.00 0.00 N ATOM 9575 H LYS A 608 206.432 192.497 119.755 1.00 0.00 H ATOM 9576 HA LYS A 608 205.892 194.795 118.307 1.00 0.00 H ATOM 9577 1HB LYS A 608 204.953 191.976 117.793 1.00 0.00 H ATOM 9578 2HB LYS A 608 204.777 193.273 116.632 1.00 0.00 H ATOM 9579 1HG LYS A 608 207.258 193.561 116.590 1.00 0.00 H ATOM 9580 2HG LYS A 608 207.420 192.220 117.734 1.00 0.00 H ATOM 9581 1HD LYS A 608 206.278 190.737 116.069 1.00 0.00 H ATOM 9582 2HD LYS A 608 206.233 192.067 114.928 1.00 0.00 H ATOM 9583 1HE LYS A 608 208.733 190.842 116.135 1.00 0.00 H ATOM 9584 2HE LYS A 608 208.116 190.537 114.503 1.00 0.00 H ATOM 9585 1HZ LYS A 608 209.844 192.194 114.503 1.00 0.00 H ATOM 9586 2HZ LYS A 608 208.420 192.872 114.020 1.00 0.00 H ATOM 9587 3HZ LYS A 608 208.995 193.155 115.540 1.00 0.00 H ATOM 9588 N VAL A 609 203.225 193.631 119.829 1.00 0.00 N ATOM 9589 CA VAL A 609 201.838 193.914 120.198 1.00 0.00 C ATOM 9590 C VAL A 609 201.793 195.014 121.248 1.00 0.00 C ATOM 9591 O VAL A 609 202.420 194.898 122.302 1.00 0.00 O ATOM 9592 CB VAL A 609 201.152 192.649 120.748 1.00 0.00 C ATOM 9593 CG1 VAL A 609 199.733 192.980 121.211 1.00 0.00 C ATOM 9594 CG2 VAL A 609 201.146 191.577 119.677 1.00 0.00 C ATOM 9595 H VAL A 609 203.713 192.883 120.299 1.00 0.00 H ATOM 9596 HA VAL A 609 201.295 194.230 119.306 1.00 0.00 H ATOM 9597 HB VAL A 609 201.698 192.291 121.619 1.00 0.00 H ATOM 9598 1HG1 VAL A 609 199.257 192.077 121.599 1.00 0.00 H ATOM 9599 2HG1 VAL A 609 199.771 193.734 121.995 1.00 0.00 H ATOM 9600 3HG1 VAL A 609 199.156 193.360 120.369 1.00 0.00 H ATOM 9601 1HG2 VAL A 609 200.663 190.677 120.061 1.00 0.00 H ATOM 9602 2HG2 VAL A 609 200.602 191.934 118.805 1.00 0.00 H ATOM 9603 3HG2 VAL A 609 202.164 191.349 119.399 1.00 0.00 H ATOM 9604 N HIS A 610 201.047 196.078 120.963 1.00 0.00 N ATOM 9605 CA HIS A 610 200.939 197.195 121.893 1.00 0.00 C ATOM 9606 C HIS A 610 199.505 197.377 122.382 1.00 0.00 C ATOM 9607 O HIS A 610 198.556 196.946 121.727 1.00 0.00 O ATOM 9608 CB HIS A 610 201.429 198.493 121.245 1.00 0.00 C ATOM 9609 CG HIS A 610 202.889 198.474 120.888 1.00 0.00 C ATOM 9610 ND1 HIS A 610 203.887 198.547 121.837 1.00 0.00 N ATOM 9611 CD2 HIS A 610 203.512 198.392 119.694 1.00 0.00 C ATOM 9612 CE1 HIS A 610 205.063 198.510 121.236 1.00 0.00 C ATOM 9613 NE2 HIS A 610 204.863 198.416 119.937 1.00 0.00 N ATOM 9614 H HIS A 610 200.549 196.118 120.085 1.00 0.00 H ATOM 9615 HA HIS A 610 201.571 197.008 122.760 1.00 0.00 H ATOM 9616 1HB HIS A 610 200.857 198.684 120.336 1.00 0.00 H ATOM 9617 2HB HIS A 610 201.255 199.328 121.925 1.00 0.00 H ATOM 9618 HD2 HIS A 610 203.031 198.321 118.719 1.00 0.00 H ATOM 9619 HE1 HIS A 610 206.033 198.549 121.731 1.00 0.00 H ATOM 9620 HE2 HIS A 610 205.582 198.369 119.229 1.00 0.00 H ATOM 9621 N GLN A 611 199.363 198.033 123.533 1.00 0.00 N ATOM 9622 CA GLN A 611 198.045 198.301 124.115 1.00 0.00 C ATOM 9623 C GLN A 611 197.226 199.279 123.299 1.00 0.00 C ATOM 9624 O GLN A 611 196.020 199.113 123.177 1.00 0.00 O ATOM 9625 CB GLN A 611 198.182 198.836 125.540 1.00 0.00 C ATOM 9626 CG GLN A 611 196.856 198.955 126.284 1.00 0.00 C ATOM 9627 CD GLN A 611 196.209 197.608 126.539 1.00 0.00 C ATOM 9628 OE1 GLN A 611 196.810 196.720 127.149 1.00 0.00 O ATOM 9629 NE2 GLN A 611 194.973 197.448 126.074 1.00 0.00 N ATOM 9630 H GLN A 611 200.188 198.354 124.018 1.00 0.00 H ATOM 9631 HA GLN A 611 197.494 197.362 124.158 1.00 0.00 H ATOM 9632 1HB GLN A 611 198.836 198.180 126.114 1.00 0.00 H ATOM 9633 2HB GLN A 611 198.646 199.822 125.515 1.00 0.00 H ATOM 9634 1HG GLN A 611 197.033 199.435 127.246 1.00 0.00 H ATOM 9635 2HG GLN A 611 196.167 199.555 125.687 1.00 0.00 H ATOM 9636 1HE2 GLN A 611 194.493 196.580 126.212 1.00 0.00 H ATOM 9637 2HE2 GLN A 611 194.521 198.195 125.585 1.00 0.00 H ATOM 9638 N GLY A 612 197.872 200.293 122.742 1.00 0.00 N ATOM 9639 CA GLY A 612 197.146 201.319 122.003 1.00 0.00 C ATOM 9640 C GLY A 612 196.645 200.773 120.682 1.00 0.00 C ATOM 9641 O GLY A 612 197.277 199.901 120.084 1.00 0.00 O ATOM 9642 H GLY A 612 198.875 200.358 122.836 1.00 0.00 H ATOM 9643 1HA GLY A 612 196.309 201.679 122.589 1.00 0.00 H ATOM 9644 2HA GLY A 612 197.798 202.174 121.828 1.00 0.00 H ATOM 9645 N GLU A 613 195.513 201.302 120.214 1.00 0.00 N ATOM 9646 CA GLU A 613 194.988 200.931 118.912 1.00 0.00 C ATOM 9647 C GLU A 613 195.591 201.833 117.860 1.00 0.00 C ATOM 9648 O GLU A 613 196.002 201.378 116.792 1.00 0.00 O ATOM 9649 CB GLU A 613 193.459 201.027 118.910 1.00 0.00 C ATOM 9650 CG GLU A 613 192.801 200.560 117.622 1.00 0.00 C ATOM 9651 CD GLU A 613 192.936 199.071 117.398 1.00 0.00 C ATOM 9652 OE1 GLU A 613 193.222 198.369 118.340 1.00 0.00 O ATOM 9653 OE2 GLU A 613 192.752 198.638 116.284 1.00 0.00 O ATOM 9654 H GLU A 613 195.016 201.990 120.758 1.00 0.00 H ATOM 9655 HA GLU A 613 195.283 199.904 118.695 1.00 0.00 H ATOM 9656 1HB GLU A 613 193.055 200.426 119.729 1.00 0.00 H ATOM 9657 2HB GLU A 613 193.158 202.062 119.084 1.00 0.00 H ATOM 9658 1HG GLU A 613 191.744 200.817 117.654 1.00 0.00 H ATOM 9659 2HG GLU A 613 193.252 201.092 116.784 1.00 0.00 H ATOM 9660 N GLU A 614 195.655 203.117 118.190 1.00 0.00 N ATOM 9661 CA GLU A 614 196.148 204.143 117.298 1.00 0.00 C ATOM 9662 C GLU A 614 197.630 204.344 117.482 1.00 0.00 C ATOM 9663 O GLU A 614 198.135 204.199 118.594 1.00 0.00 O ATOM 9664 CB GLU A 614 195.414 205.460 117.526 1.00 0.00 C ATOM 9665 CG GLU A 614 193.917 205.410 117.238 1.00 0.00 C ATOM 9666 CD GLU A 614 193.603 205.248 115.774 1.00 0.00 C ATOM 9667 OE1 GLU A 614 194.381 205.694 114.965 1.00 0.00 O ATOM 9668 OE2 GLU A 614 192.584 204.678 115.464 1.00 0.00 O ATOM 9669 H GLU A 614 195.300 203.401 119.095 1.00 0.00 H ATOM 9670 HA GLU A 614 195.948 203.835 116.271 1.00 0.00 H ATOM 9671 1HB GLU A 614 195.547 205.761 118.550 1.00 0.00 H ATOM 9672 2HB GLU A 614 195.849 206.234 116.894 1.00 0.00 H ATOM 9673 1HG GLU A 614 193.480 204.571 117.787 1.00 0.00 H ATOM 9674 2HG GLU A 614 193.457 206.327 117.604 1.00 0.00 H ATOM 9675 N LEU A 615 198.257 204.949 116.480 1.00 0.00 N ATOM 9676 CA LEU A 615 199.696 205.201 116.449 1.00 0.00 C ATOM 9677 C LEU A 615 200.152 206.138 117.569 1.00 0.00 C ATOM 9678 O LEU A 615 201.335 206.192 117.905 1.00 0.00 O ATOM 9679 CB LEU A 615 200.090 205.796 115.096 1.00 0.00 C ATOM 9680 CG LEU A 615 199.925 204.863 113.895 1.00 0.00 C ATOM 9681 CD1 LEU A 615 200.229 205.632 112.617 1.00 0.00 C ATOM 9682 CD2 LEU A 615 200.854 203.673 114.061 1.00 0.00 C ATOM 9683 H LEU A 615 197.727 205.133 115.640 1.00 0.00 H ATOM 9684 HA LEU A 615 200.211 204.251 116.583 1.00 0.00 H ATOM 9685 1HB LEU A 615 199.483 206.683 114.917 1.00 0.00 H ATOM 9686 2HB LEU A 615 201.136 206.101 115.141 1.00 0.00 H ATOM 9687 HG LEU A 615 198.893 204.515 113.835 1.00 0.00 H ATOM 9688 1HD1 LEU A 615 200.113 204.971 111.758 1.00 0.00 H ATOM 9689 2HD1 LEU A 615 199.540 206.471 112.525 1.00 0.00 H ATOM 9690 3HD1 LEU A 615 201.253 206.005 112.651 1.00 0.00 H ATOM 9691 1HD2 LEU A 615 200.742 203.001 113.208 1.00 0.00 H ATOM 9692 2HD2 LEU A 615 201.886 204.020 114.115 1.00 0.00 H ATOM 9693 3HD2 LEU A 615 200.602 203.139 114.978 1.00 0.00 H ATOM 9694 N GLN A 616 199.203 206.885 118.132 1.00 0.00 N ATOM 9695 CA GLN A 616 199.436 207.794 119.242 1.00 0.00 C ATOM 9696 C GLN A 616 199.323 207.107 120.606 1.00 0.00 C ATOM 9697 O GLN A 616 199.404 207.778 121.635 1.00 0.00 O ATOM 9698 CB GLN A 616 198.462 208.966 119.157 1.00 0.00 C ATOM 9699 CG GLN A 616 198.628 209.805 117.908 1.00 0.00 C ATOM 9700 CD GLN A 616 199.985 210.471 117.833 1.00 0.00 C ATOM 9701 OE1 GLN A 616 200.449 211.076 118.803 1.00 0.00 O ATOM 9702 NE2 GLN A 616 200.631 210.364 116.678 1.00 0.00 N ATOM 9703 H GLN A 616 198.269 206.829 117.752 1.00 0.00 H ATOM 9704 HA GLN A 616 200.455 208.168 119.166 1.00 0.00 H ATOM 9705 1HB GLN A 616 197.438 208.590 119.184 1.00 0.00 H ATOM 9706 2HB GLN A 616 198.595 209.615 120.022 1.00 0.00 H ATOM 9707 1HG GLN A 616 198.513 209.158 117.035 1.00 0.00 H ATOM 9708 2HG GLN A 616 197.864 210.582 117.901 1.00 0.00 H ATOM 9709 1HE2 GLN A 616 201.533 210.783 116.568 1.00 0.00 H ATOM 9710 2HE2 GLN A 616 200.218 209.863 115.917 1.00 0.00 H ATOM 9711 N ASP A 617 199.271 205.767 120.589 1.00 0.00 N ATOM 9712 CA ASP A 617 199.082 204.934 121.786 1.00 0.00 C ATOM 9713 C ASP A 617 197.733 205.212 122.430 1.00 0.00 C ATOM 9714 O ASP A 617 197.640 205.416 123.641 1.00 0.00 O ATOM 9715 CB ASP A 617 200.192 205.169 122.823 1.00 0.00 C ATOM 9716 CG ASP A 617 200.355 204.005 123.798 1.00 0.00 C ATOM 9717 OD1 ASP A 617 200.066 202.894 123.421 1.00 0.00 O ATOM 9718 OD2 ASP A 617 200.765 204.240 124.910 1.00 0.00 O ATOM 9719 H ASP A 617 199.071 205.325 119.707 1.00 0.00 H ATOM 9720 HA ASP A 617 199.136 203.887 121.489 1.00 0.00 H ATOM 9721 1HB ASP A 617 201.141 205.328 122.311 1.00 0.00 H ATOM 9722 2HB ASP A 617 199.979 206.066 123.395 1.00 0.00 H ATOM 9723 N VAL A 618 196.689 205.213 121.607 1.00 0.00 N ATOM 9724 CA VAL A 618 195.332 205.490 122.095 1.00 0.00 C ATOM 9725 C VAL A 618 194.414 204.309 121.824 1.00 0.00 C ATOM 9726 O VAL A 618 194.455 203.724 120.747 1.00 0.00 O ATOM 9727 CB VAL A 618 194.751 206.750 121.424 1.00 0.00 C ATOM 9728 CG1 VAL A 618 193.319 206.984 121.894 1.00 0.00 C ATOM 9729 CG2 VAL A 618 195.641 207.941 121.745 1.00 0.00 C ATOM 9730 H VAL A 618 196.851 205.017 120.620 1.00 0.00 H ATOM 9731 HA VAL A 618 195.375 205.639 123.174 1.00 0.00 H ATOM 9732 HB VAL A 618 194.712 206.610 120.370 1.00 0.00 H ATOM 9733 1HG1 VAL A 618 192.919 207.876 121.414 1.00 0.00 H ATOM 9734 2HG1 VAL A 618 192.703 206.126 121.632 1.00 0.00 H ATOM 9735 3HG1 VAL A 618 193.308 207.120 122.976 1.00 0.00 H ATOM 9736 1HG2 VAL A 618 195.236 208.835 121.274 1.00 0.00 H ATOM 9737 2HG2 VAL A 618 195.678 208.087 122.824 1.00 0.00 H ATOM 9738 3HG2 VAL A 618 196.646 207.757 121.369 1.00 0.00 H ATOM 9739 N VAL A 619 193.645 203.902 122.838 1.00 0.00 N ATOM 9740 CA VAL A 619 192.736 202.778 122.646 1.00 0.00 C ATOM 9741 C VAL A 619 191.319 203.195 122.284 1.00 0.00 C ATOM 9742 O VAL A 619 190.620 203.816 123.085 1.00 0.00 O ATOM 9743 CB VAL A 619 192.669 201.914 123.911 1.00 0.00 C ATOM 9744 CG1 VAL A 619 191.699 200.777 123.690 1.00 0.00 C ATOM 9745 CG2 VAL A 619 194.025 201.419 124.240 1.00 0.00 C ATOM 9746 H VAL A 619 193.665 204.390 123.722 1.00 0.00 H ATOM 9747 HA VAL A 619 193.123 202.164 121.832 1.00 0.00 H ATOM 9748 HB VAL A 619 192.289 202.508 124.742 1.00 0.00 H ATOM 9749 1HG1 VAL A 619 191.651 200.164 124.589 1.00 0.00 H ATOM 9750 2HG1 VAL A 619 190.717 201.183 123.474 1.00 0.00 H ATOM 9751 3HG1 VAL A 619 192.035 200.165 122.851 1.00 0.00 H ATOM 9752 1HG2 VAL A 619 193.984 200.805 125.140 1.00 0.00 H ATOM 9753 2HG2 VAL A 619 194.367 200.845 123.423 1.00 0.00 H ATOM 9754 3HG2 VAL A 619 194.693 202.263 124.414 1.00 0.00 H ATOM 9755 N SER A 620 190.917 202.869 121.061 1.00 0.00 N ATOM 9756 CA SER A 620 189.542 203.085 120.626 1.00 0.00 C ATOM 9757 C SER A 620 188.820 201.738 120.667 1.00 0.00 C ATOM 9758 O SER A 620 187.592 201.659 120.646 1.00 0.00 O ATOM 9759 CB SER A 620 189.504 203.672 119.229 1.00 0.00 C ATOM 9760 OG SER A 620 190.008 202.766 118.292 1.00 0.00 O ATOM 9761 H SER A 620 191.585 202.482 120.409 1.00 0.00 H ATOM 9762 HA SER A 620 189.056 203.788 121.304 1.00 0.00 H ATOM 9763 1HB SER A 620 188.479 203.934 118.972 1.00 0.00 H ATOM 9764 2HB SER A 620 190.093 204.589 119.206 1.00 0.00 H ATOM 9765 HG SER A 620 190.933 202.638 118.516 1.00 0.00 H ATOM 9766 N SER A 621 189.632 200.682 120.701 1.00 0.00 N ATOM 9767 CA SER A 621 189.201 199.287 120.684 1.00 0.00 C ATOM 9768 C SER A 621 188.438 198.891 121.943 1.00 0.00 C ATOM 9769 O SER A 621 188.760 199.336 123.043 1.00 0.00 O ATOM 9770 CB SER A 621 190.401 198.383 120.519 1.00 0.00 C ATOM 9771 OG SER A 621 190.023 197.037 120.578 1.00 0.00 O ATOM 9772 H SER A 621 190.626 200.860 120.727 1.00 0.00 H ATOM 9773 HA SER A 621 188.526 199.149 119.838 1.00 0.00 H ATOM 9774 1HB SER A 621 190.882 198.587 119.561 1.00 0.00 H ATOM 9775 2HB SER A 621 191.128 198.596 121.302 1.00 0.00 H ATOM 9776 HG SER A 621 189.497 196.874 119.792 1.00 0.00 H ATOM 9777 N ASN A 622 187.430 198.033 121.778 1.00 0.00 N ATOM 9778 CA ASN A 622 186.661 197.559 122.927 1.00 0.00 C ATOM 9779 C ASN A 622 187.492 196.562 123.728 1.00 0.00 C ATOM 9780 O ASN A 622 187.399 195.353 123.513 1.00 0.00 O ATOM 9781 CB ASN A 622 185.353 196.941 122.461 1.00 0.00 C ATOM 9782 CG ASN A 622 184.424 196.621 123.583 1.00 0.00 C ATOM 9783 OD1 ASN A 622 184.847 196.456 124.726 1.00 0.00 O ATOM 9784 ND2 ASN A 622 183.156 196.528 123.276 1.00 0.00 N ATOM 9785 H ASN A 622 187.209 197.692 120.853 1.00 0.00 H ATOM 9786 HA ASN A 622 186.437 198.406 123.576 1.00 0.00 H ATOM 9787 1HB ASN A 622 184.851 197.630 121.780 1.00 0.00 H ATOM 9788 2HB ASN A 622 185.561 196.026 121.909 1.00 0.00 H ATOM 9789 1HD2 ASN A 622 182.485 196.314 123.987 1.00 0.00 H ATOM 9790 2HD2 ASN A 622 182.857 196.670 122.334 1.00 0.00 H ATOM 9791 N GLN A 623 188.301 197.083 124.650 1.00 0.00 N ATOM 9792 CA GLN A 623 189.219 196.261 125.435 1.00 0.00 C ATOM 9793 C GLN A 623 188.680 195.918 126.827 1.00 0.00 C ATOM 9794 O GLN A 623 188.590 196.776 127.705 1.00 0.00 O ATOM 9795 CB GLN A 623 190.577 196.959 125.580 1.00 0.00 C ATOM 9796 CG GLN A 623 191.366 197.088 124.268 1.00 0.00 C ATOM 9797 CD GLN A 623 191.868 195.735 123.764 1.00 0.00 C ATOM 9798 OE1 GLN A 623 192.557 195.009 124.487 1.00 0.00 O ATOM 9799 NE2 GLN A 623 191.530 195.383 122.524 1.00 0.00 N ATOM 9800 H GLN A 623 188.285 198.081 124.809 1.00 0.00 H ATOM 9801 HA GLN A 623 189.363 195.317 124.911 1.00 0.00 H ATOM 9802 1HB GLN A 623 190.430 197.961 125.982 1.00 0.00 H ATOM 9803 2HB GLN A 623 191.195 196.410 126.290 1.00 0.00 H ATOM 9804 1HG GLN A 623 190.719 197.519 123.507 1.00 0.00 H ATOM 9805 2HG GLN A 623 192.227 197.736 124.435 1.00 0.00 H ATOM 9806 1HE2 GLN A 623 191.836 194.505 122.152 1.00 0.00 H ATOM 9807 2HE2 GLN A 623 190.970 195.989 121.957 1.00 0.00 H ATOM 9808 N GLU A 624 188.290 194.652 126.991 1.00 0.00 N ATOM 9809 CA GLU A 624 187.755 194.114 128.248 1.00 0.00 C ATOM 9810 C GLU A 624 188.538 192.863 128.602 1.00 0.00 C ATOM 9811 O GLU A 624 188.813 192.051 127.728 1.00 0.00 O ATOM 9812 CB GLU A 624 186.261 193.791 128.128 1.00 0.00 C ATOM 9813 CG GLU A 624 185.364 195.003 127.906 1.00 0.00 C ATOM 9814 CD GLU A 624 183.904 194.639 127.779 1.00 0.00 C ATOM 9815 OE1 GLU A 624 183.605 193.470 127.723 1.00 0.00 O ATOM 9816 OE2 GLU A 624 183.090 195.531 127.736 1.00 0.00 O ATOM 9817 H GLU A 624 188.353 194.029 126.199 1.00 0.00 H ATOM 9818 HA GLU A 624 187.857 194.864 129.031 1.00 0.00 H ATOM 9819 1HB GLU A 624 186.104 193.103 127.293 1.00 0.00 H ATOM 9820 2HB GLU A 624 185.923 193.289 129.035 1.00 0.00 H ATOM 9821 1HG GLU A 624 185.483 195.688 128.745 1.00 0.00 H ATOM 9822 2HG GLU A 624 185.684 195.519 127.006 1.00 0.00 H ATOM 9823 N ASP A 625 188.720 192.595 129.895 1.00 0.00 N ATOM 9824 CA ASP A 625 189.436 191.384 130.323 1.00 0.00 C ATOM 9825 C ASP A 625 188.693 190.097 129.932 1.00 0.00 C ATOM 9826 O ASP A 625 189.286 189.019 129.886 1.00 0.00 O ATOM 9827 CB ASP A 625 189.650 191.404 131.834 1.00 0.00 C ATOM 9828 CG ASP A 625 190.677 192.445 132.271 1.00 0.00 C ATOM 9829 OD1 ASP A 625 191.388 192.951 131.429 1.00 0.00 O ATOM 9830 OD2 ASP A 625 190.742 192.730 133.443 1.00 0.00 O ATOM 9831 H ASP A 625 188.454 193.287 130.580 1.00 0.00 H ATOM 9832 HA ASP A 625 190.402 191.367 129.832 1.00 0.00 H ATOM 9833 1HB ASP A 625 188.703 191.614 132.333 1.00 0.00 H ATOM 9834 2HB ASP A 625 189.986 190.420 132.168 1.00 0.00 H ATOM 9835 N ALA A 626 187.393 190.223 129.662 1.00 0.00 N ATOM 9836 CA ALA A 626 186.558 189.094 129.246 1.00 0.00 C ATOM 9837 C ALA A 626 187.022 188.513 127.915 1.00 0.00 C ATOM 9838 O ALA A 626 186.783 187.354 127.610 1.00 0.00 O ATOM 9839 CB ALA A 626 185.105 189.529 129.152 1.00 0.00 C ATOM 9840 H ALA A 626 186.959 191.130 129.755 1.00 0.00 H ATOM 9841 HA ALA A 626 186.642 188.304 129.993 1.00 0.00 H ATOM 9842 1HB ALA A 626 184.496 188.683 128.839 1.00 0.00 H ATOM 9843 2HB ALA A 626 184.767 189.880 130.127 1.00 0.00 H ATOM 9844 3HB ALA A 626 185.015 190.335 128.424 1.00 0.00 H ATOM 9845 N LYS A 627 187.684 189.308 127.105 1.00 0.00 N ATOM 9846 CA LYS A 627 188.035 188.874 125.766 1.00 0.00 C ATOM 9847 C LYS A 627 189.519 188.987 125.485 1.00 0.00 C ATOM 9848 O LYS A 627 190.222 189.801 126.079 1.00 0.00 O ATOM 9849 CB LYS A 627 187.251 189.703 124.751 1.00 0.00 C ATOM 9850 CG LYS A 627 185.743 189.511 124.844 1.00 0.00 C ATOM 9851 CD LYS A 627 185.007 190.335 123.810 1.00 0.00 C ATOM 9852 CE LYS A 627 183.502 190.145 123.938 1.00 0.00 C ATOM 9853 NZ LYS A 627 182.753 190.955 122.946 1.00 0.00 N ATOM 9854 H LYS A 627 187.925 190.239 127.409 1.00 0.00 H ATOM 9855 HA LYS A 627 187.765 187.824 125.659 1.00 0.00 H ATOM 9856 1HB LYS A 627 187.472 190.763 124.897 1.00 0.00 H ATOM 9857 2HB LYS A 627 187.568 189.438 123.741 1.00 0.00 H ATOM 9858 1HG LYS A 627 185.503 188.458 124.690 1.00 0.00 H ATOM 9859 2HG LYS A 627 185.401 189.804 125.834 1.00 0.00 H ATOM 9860 1HD LYS A 627 185.249 191.391 123.945 1.00 0.00 H ATOM 9861 2HD LYS A 627 185.321 190.033 122.811 1.00 0.00 H ATOM 9862 1HE LYS A 627 183.264 189.093 123.790 1.00 0.00 H ATOM 9863 2HE LYS A 627 183.192 190.437 124.942 1.00 0.00 H ATOM 9864 1HZ LYS A 627 181.762 190.802 123.065 1.00 0.00 H ATOM 9865 2HZ LYS A 627 182.961 191.935 123.085 1.00 0.00 H ATOM 9866 3HZ LYS A 627 183.026 190.683 122.012 1.00 0.00 H ATOM 9867 N ALA A 628 190.007 188.173 124.563 1.00 0.00 N ATOM 9868 CA ALA A 628 191.380 188.302 124.116 1.00 0.00 C ATOM 9869 C ALA A 628 191.406 188.052 122.611 1.00 0.00 C ATOM 9870 O ALA A 628 190.520 187.372 122.097 1.00 0.00 O ATOM 9871 CB ALA A 628 192.302 187.333 124.844 1.00 0.00 C ATOM 9872 H ALA A 628 189.404 187.454 124.166 1.00 0.00 H ATOM 9873 HA ALA A 628 191.716 189.305 124.326 1.00 0.00 H ATOM 9874 1HB ALA A 628 193.295 187.432 124.470 1.00 0.00 H ATOM 9875 2HB ALA A 628 192.296 187.555 125.913 1.00 0.00 H ATOM 9876 3HB ALA A 628 191.967 186.340 124.691 1.00 0.00 H ATOM 9877 N PRO A 629 192.400 188.588 121.885 1.00 0.00 N ATOM 9878 CA PRO A 629 192.594 188.442 120.457 1.00 0.00 C ATOM 9879 C PRO A 629 192.576 186.977 120.050 1.00 0.00 C ATOM 9880 O PRO A 629 193.057 186.104 120.779 1.00 0.00 O ATOM 9881 CB PRO A 629 193.970 189.074 120.239 1.00 0.00 C ATOM 9882 CG PRO A 629 194.058 190.108 121.329 1.00 0.00 C ATOM 9883 CD PRO A 629 193.405 189.487 122.518 1.00 0.00 C ATOM 9884 HA PRO A 629 191.809 188.996 119.922 1.00 0.00 H ATOM 9885 1HB PRO A 629 194.750 188.301 120.310 1.00 0.00 H ATOM 9886 2HB PRO A 629 194.034 189.503 119.231 1.00 0.00 H ATOM 9887 1HG PRO A 629 195.095 190.370 121.526 1.00 0.00 H ATOM 9888 2HG PRO A 629 193.556 191.034 121.015 1.00 0.00 H ATOM 9889 1HD PRO A 629 194.137 188.920 123.100 1.00 0.00 H ATOM 9890 2HD PRO A 629 192.965 190.295 123.110 1.00 0.00 H ATOM 9891 N THR A 630 192.025 186.735 118.867 1.00 0.00 N ATOM 9892 CA THR A 630 191.875 185.391 118.339 1.00 0.00 C ATOM 9893 C THR A 630 192.829 185.043 117.222 1.00 0.00 C ATOM 9894 O THR A 630 193.235 185.907 116.443 1.00 0.00 O ATOM 9895 CB THR A 630 190.422 185.197 117.852 1.00 0.00 C ATOM 9896 OG1 THR A 630 190.139 186.149 116.816 1.00 0.00 O ATOM 9897 CG2 THR A 630 189.435 185.389 118.982 1.00 0.00 C ATOM 9898 H THR A 630 191.715 187.514 118.303 1.00 0.00 H ATOM 9899 HA THR A 630 192.071 184.688 119.147 1.00 0.00 H ATOM 9900 HB THR A 630 190.309 184.215 117.458 1.00 0.00 H ATOM 9901 HG1 THR A 630 190.691 185.963 116.052 1.00 0.00 H ATOM 9902 1HG2 THR A 630 188.425 185.247 118.606 1.00 0.00 H ATOM 9903 2HG2 THR A 630 189.629 184.680 119.752 1.00 0.00 H ATOM 9904 3HG2 THR A 630 189.532 186.394 119.386 1.00 0.00 H ATOM 9905 N MET A 631 193.158 183.751 117.137 1.00 0.00 N ATOM 9906 CA MET A 631 193.945 183.191 116.047 1.00 0.00 C ATOM 9907 C MET A 631 195.217 184.003 115.813 1.00 0.00 C ATOM 9908 O MET A 631 195.528 184.374 114.681 1.00 0.00 O ATOM 9909 CB MET A 631 193.098 183.142 114.772 1.00 0.00 C ATOM 9910 CG MET A 631 191.821 182.285 114.889 1.00 0.00 C ATOM 9911 SD MET A 631 192.155 180.549 115.197 1.00 0.00 S ATOM 9912 CE MET A 631 192.694 180.019 113.582 1.00 0.00 C ATOM 9913 H MET A 631 192.825 183.127 117.858 1.00 0.00 H ATOM 9914 HA MET A 631 194.259 182.185 116.325 1.00 0.00 H ATOM 9915 1HB MET A 631 192.798 184.149 114.494 1.00 0.00 H ATOM 9916 2HB MET A 631 193.696 182.742 113.953 1.00 0.00 H ATOM 9917 1HG MET A 631 191.204 182.660 115.705 1.00 0.00 H ATOM 9918 2HG MET A 631 191.245 182.359 113.965 1.00 0.00 H ATOM 9919 1HE MET A 631 192.939 178.958 113.610 1.00 0.00 H ATOM 9920 2HE MET A 631 191.897 180.189 112.858 1.00 0.00 H ATOM 9921 3HE MET A 631 193.575 180.588 113.288 1.00 0.00 H ATOM 9922 N THR A 632 195.955 184.275 116.892 1.00 0.00 N ATOM 9923 CA THR A 632 197.196 185.035 116.837 1.00 0.00 C ATOM 9924 C THR A 632 198.400 184.187 116.443 1.00 0.00 C ATOM 9925 O THR A 632 198.373 182.958 116.522 1.00 0.00 O ATOM 9926 CB THR A 632 197.471 185.713 118.190 1.00 0.00 C ATOM 9927 OG1 THR A 632 197.689 184.722 119.190 1.00 0.00 O ATOM 9928 CG2 THR A 632 196.289 186.585 118.592 1.00 0.00 C ATOM 9929 H THR A 632 195.635 183.934 117.787 1.00 0.00 H ATOM 9930 HA THR A 632 197.091 185.800 116.067 1.00 0.00 H ATOM 9931 HB THR A 632 198.366 186.332 118.110 1.00 0.00 H ATOM 9932 HG1 THR A 632 197.839 185.149 120.037 1.00 0.00 H ATOM 9933 1HG2 THR A 632 196.494 187.055 119.541 1.00 0.00 H ATOM 9934 2HG2 THR A 632 196.128 187.351 117.836 1.00 0.00 H ATOM 9935 3HG2 THR A 632 195.393 185.968 118.678 1.00 0.00 H ATOM 9936 N SER A 633 199.463 184.866 116.042 1.00 0.00 N ATOM 9937 CA SER A 633 200.724 184.231 115.676 1.00 0.00 C ATOM 9938 C SER A 633 201.780 184.343 116.765 1.00 0.00 C ATOM 9939 O SER A 633 201.845 185.353 117.470 1.00 0.00 O ATOM 9940 CB SER A 633 201.292 184.843 114.415 1.00 0.00 C ATOM 9941 OG SER A 633 202.559 184.299 114.133 1.00 0.00 O ATOM 9942 H SER A 633 199.407 185.874 116.002 1.00 0.00 H ATOM 9943 HA SER A 633 200.533 183.174 115.493 1.00 0.00 H ATOM 9944 1HB SER A 633 200.615 184.659 113.583 1.00 0.00 H ATOM 9945 2HB SER A 633 201.371 185.924 114.538 1.00 0.00 H ATOM 9946 HG SER A 633 202.768 184.564 113.234 1.00 0.00 H ATOM 9947 N LEU A 634 202.672 183.348 116.817 1.00 0.00 N ATOM 9948 CA LEU A 634 203.837 183.346 117.708 1.00 0.00 C ATOM 9949 C LEU A 634 204.760 184.525 117.425 1.00 0.00 C ATOM 9950 O LEU A 634 205.453 185.032 118.317 1.00 0.00 O ATOM 9951 CB LEU A 634 204.609 182.030 117.545 1.00 0.00 C ATOM 9952 CG LEU A 634 203.934 180.791 118.069 1.00 0.00 C ATOM 9953 CD1 LEU A 634 204.809 179.580 117.758 1.00 0.00 C ATOM 9954 CD2 LEU A 634 203.713 180.946 119.527 1.00 0.00 C ATOM 9955 H LEU A 634 202.503 182.533 116.245 1.00 0.00 H ATOM 9956 HA LEU A 634 203.492 183.391 118.735 1.00 0.00 H ATOM 9957 1HB LEU A 634 204.803 181.872 116.486 1.00 0.00 H ATOM 9958 2HB LEU A 634 205.543 182.119 118.046 1.00 0.00 H ATOM 9959 HG LEU A 634 202.978 180.649 117.566 1.00 0.00 H ATOM 9960 1HD1 LEU A 634 204.332 178.683 118.132 1.00 0.00 H ATOM 9961 2HD1 LEU A 634 204.945 179.495 116.681 1.00 0.00 H ATOM 9962 3HD1 LEU A 634 205.783 179.700 118.238 1.00 0.00 H ATOM 9963 1HD2 LEU A 634 203.228 180.059 119.917 1.00 0.00 H ATOM 9964 2HD2 LEU A 634 204.674 181.082 120.022 1.00 0.00 H ATOM 9965 3HD2 LEU A 634 203.086 181.808 119.709 1.00 0.00 H ATOM 9966 N LYS A 635 204.752 184.970 116.167 1.00 0.00 N ATOM 9967 CA LYS A 635 205.601 186.052 115.724 1.00 0.00 C ATOM 9968 C LYS A 635 205.305 187.323 116.479 1.00 0.00 C ATOM 9969 O LYS A 635 206.205 187.935 117.053 1.00 0.00 O ATOM 9970 CB LYS A 635 205.434 186.284 114.221 1.00 0.00 C ATOM 9971 CG LYS A 635 206.325 187.385 113.656 1.00 0.00 C ATOM 9972 CD LYS A 635 206.157 187.517 112.148 1.00 0.00 C ATOM 9973 CE LYS A 635 207.023 188.633 111.589 1.00 0.00 C ATOM 9974 NZ LYS A 635 206.866 188.771 110.115 1.00 0.00 N ATOM 9975 H LYS A 635 204.142 184.536 115.484 1.00 0.00 H ATOM 9976 HA LYS A 635 206.638 185.767 115.896 1.00 0.00 H ATOM 9977 1HB LYS A 635 205.658 185.363 113.683 1.00 0.00 H ATOM 9978 2HB LYS A 635 204.398 186.547 114.005 1.00 0.00 H ATOM 9979 1HG LYS A 635 206.070 188.338 114.125 1.00 0.00 H ATOM 9980 2HG LYS A 635 207.368 187.160 113.877 1.00 0.00 H ATOM 9981 1HD LYS A 635 206.434 186.577 111.668 1.00 0.00 H ATOM 9982 2HD LYS A 635 205.113 187.729 111.917 1.00 0.00 H ATOM 9983 1HE LYS A 635 206.747 189.575 112.065 1.00 0.00 H ATOM 9984 2HE LYS A 635 208.069 188.426 111.816 1.00 0.00 H ATOM 9985 1HZ LYS A 635 207.457 189.520 109.782 1.00 0.00 H ATOM 9986 2HZ LYS A 635 207.135 187.906 109.665 1.00 0.00 H ATOM 9987 3HZ LYS A 635 205.903 188.978 109.896 1.00 0.00 H ATOM 9988 N SER A 636 204.017 187.651 116.599 1.00 0.00 N ATOM 9989 CA SER A 636 203.637 188.862 117.299 1.00 0.00 C ATOM 9990 C SER A 636 203.693 188.689 118.808 1.00 0.00 C ATOM 9991 O SER A 636 203.886 189.664 119.533 1.00 0.00 O ATOM 9992 CB SER A 636 202.239 189.279 116.884 1.00 0.00 C ATOM 9993 OG SER A 636 201.282 188.361 117.339 1.00 0.00 O ATOM 9994 H SER A 636 203.314 187.097 116.131 1.00 0.00 H ATOM 9995 HA SER A 636 204.330 189.639 117.026 1.00 0.00 H ATOM 9996 1HB SER A 636 202.020 190.264 117.286 1.00 0.00 H ATOM 9997 2HB SER A 636 202.190 189.352 115.799 1.00 0.00 H ATOM 9998 HG SER A 636 201.416 188.288 118.288 1.00 0.00 H ATOM 9999 N LEU A 637 203.679 187.442 119.286 1.00 0.00 N ATOM 10000 CA LEU A 637 203.907 187.232 120.710 1.00 0.00 C ATOM 10001 C LEU A 637 205.376 187.371 121.068 1.00 0.00 C ATOM 10002 O LEU A 637 205.708 187.835 122.156 1.00 0.00 O ATOM 10003 CB LEU A 637 203.408 185.848 121.160 1.00 0.00 C ATOM 10004 CG LEU A 637 201.899 185.626 121.148 1.00 0.00 C ATOM 10005 CD1 LEU A 637 201.599 184.175 121.495 1.00 0.00 C ATOM 10006 CD2 LEU A 637 201.243 186.574 122.136 1.00 0.00 C ATOM 10007 H LEU A 637 203.288 186.692 118.727 1.00 0.00 H ATOM 10008 HA LEU A 637 203.348 187.989 121.261 1.00 0.00 H ATOM 10009 1HB LEU A 637 203.849 185.095 120.512 1.00 0.00 H ATOM 10010 2HB LEU A 637 203.753 185.668 122.180 1.00 0.00 H ATOM 10011 HG LEU A 637 201.508 185.814 120.156 1.00 0.00 H ATOM 10012 1HD1 LEU A 637 200.524 184.014 121.487 1.00 0.00 H ATOM 10013 2HD1 LEU A 637 202.061 183.528 120.772 1.00 0.00 H ATOM 10014 3HD1 LEU A 637 201.992 183.949 122.486 1.00 0.00 H ATOM 10015 1HD2 LEU A 637 200.169 186.415 122.123 1.00 0.00 H ATOM 10016 2HD2 LEU A 637 201.629 186.383 123.138 1.00 0.00 H ATOM 10017 3HD2 LEU A 637 201.462 187.605 121.853 1.00 0.00 H ATOM 10018 N GLY A 638 206.264 187.012 120.131 1.00 0.00 N ATOM 10019 CA GLY A 638 207.688 186.966 120.452 1.00 0.00 C ATOM 10020 C GLY A 638 208.011 185.629 121.112 1.00 0.00 C ATOM 10021 O GLY A 638 209.009 185.505 121.820 1.00 0.00 O ATOM 10022 H GLY A 638 205.953 186.710 119.214 1.00 0.00 H ATOM 10023 1HA GLY A 638 208.274 187.096 119.542 1.00 0.00 H ATOM 10024 2HA GLY A 638 207.945 187.791 121.115 1.00 0.00 H ATOM 10025 N LEU A 639 207.074 184.686 121.009 1.00 0.00 N ATOM 10026 CA LEU A 639 207.227 183.404 121.678 1.00 0.00 C ATOM 10027 C LEU A 639 207.790 182.383 120.670 1.00 0.00 C ATOM 10028 O LEU A 639 207.218 182.220 119.599 1.00 0.00 O ATOM 10029 CB LEU A 639 205.832 182.986 122.222 1.00 0.00 C ATOM 10030 CG LEU A 639 205.735 181.675 123.015 1.00 0.00 C ATOM 10031 CD1 LEU A 639 206.422 181.798 124.353 1.00 0.00 C ATOM 10032 CD2 LEU A 639 204.267 181.310 123.204 1.00 0.00 C ATOM 10033 H LEU A 639 206.349 184.772 120.298 1.00 0.00 H ATOM 10034 HA LEU A 639 207.923 183.538 122.492 1.00 0.00 H ATOM 10035 1HB LEU A 639 205.469 183.763 122.872 1.00 0.00 H ATOM 10036 2HB LEU A 639 205.146 182.894 121.381 1.00 0.00 H ATOM 10037 HG LEU A 639 206.233 180.904 122.475 1.00 0.00 H ATOM 10038 1HD1 LEU A 639 206.337 180.858 124.886 1.00 0.00 H ATOM 10039 2HD1 LEU A 639 207.428 182.025 124.219 1.00 0.00 H ATOM 10040 3HD1 LEU A 639 205.960 182.580 124.927 1.00 0.00 H ATOM 10041 1HD2 LEU A 639 204.194 180.383 123.763 1.00 0.00 H ATOM 10042 2HD2 LEU A 639 203.763 182.102 123.750 1.00 0.00 H ATOM 10043 3HD2 LEU A 639 203.794 181.183 122.242 1.00 0.00 H ATOM 10044 N PRO A 640 208.911 181.687 120.963 1.00 0.00 N ATOM 10045 CA PRO A 640 209.539 180.655 120.154 1.00 0.00 C ATOM 10046 C PRO A 640 208.795 179.330 120.130 1.00 0.00 C ATOM 10047 O PRO A 640 209.173 178.427 119.382 1.00 0.00 O ATOM 10048 CB PRO A 640 210.912 180.476 120.811 1.00 0.00 C ATOM 10049 CG PRO A 640 210.707 180.821 122.233 1.00 0.00 C ATOM 10050 CD PRO A 640 209.693 181.933 122.225 1.00 0.00 C ATOM 10051 HA PRO A 640 209.628 181.027 119.122 1.00 0.00 H ATOM 10052 1HB PRO A 640 211.260 179.440 120.678 1.00 0.00 H ATOM 10053 2HB PRO A 640 211.651 181.129 120.325 1.00 0.00 H ATOM 10054 1HG PRO A 640 210.355 179.939 122.792 1.00 0.00 H ATOM 10055 2HG PRO A 640 211.657 181.128 122.691 1.00 0.00 H ATOM 10056 1HD PRO A 640 209.098 181.840 123.083 1.00 0.00 H ATOM 10057 2HD PRO A 640 210.208 182.907 122.202 1.00 0.00 H ATOM 10058 N GLN A 641 207.775 179.169 120.968 1.00 0.00 N ATOM 10059 CA GLN A 641 207.117 177.876 121.078 1.00 0.00 C ATOM 10060 C GLN A 641 205.594 178.000 121.089 1.00 0.00 C ATOM 10061 O GLN A 641 205.053 179.007 121.536 1.00 0.00 O ATOM 10062 CB GLN A 641 207.608 177.181 122.346 1.00 0.00 C ATOM 10063 CG GLN A 641 207.297 177.936 123.601 1.00 0.00 C ATOM 10064 CD GLN A 641 207.848 177.278 124.809 1.00 0.00 C ATOM 10065 OE1 GLN A 641 208.197 176.095 124.783 1.00 0.00 O ATOM 10066 NE2 GLN A 641 207.937 178.028 125.899 1.00 0.00 N ATOM 10067 H GLN A 641 207.484 179.937 121.557 1.00 0.00 H ATOM 10068 HA GLN A 641 207.391 177.296 120.202 1.00 0.00 H ATOM 10069 1HB GLN A 641 207.161 176.204 122.426 1.00 0.00 H ATOM 10070 2HB GLN A 641 208.686 177.041 122.291 1.00 0.00 H ATOM 10071 1HG GLN A 641 207.732 178.936 123.528 1.00 0.00 H ATOM 10072 2HG GLN A 641 206.215 178.005 123.709 1.00 0.00 H ATOM 10073 1HE2 GLN A 641 208.300 177.638 126.746 1.00 0.00 H ATOM 10074 2HE2 GLN A 641 207.641 178.983 125.875 1.00 0.00 H ATOM 10075 N PRO A 642 204.862 176.983 120.611 1.00 0.00 N ATOM 10076 CA PRO A 642 203.415 176.929 120.615 1.00 0.00 C ATOM 10077 C PRO A 642 202.836 176.828 122.038 1.00 0.00 C ATOM 10078 O PRO A 642 202.892 175.698 122.524 1.00 0.00 O ATOM 10079 CB PRO A 642 203.150 175.651 119.794 1.00 0.00 C ATOM 10080 CG PRO A 642 204.390 174.823 119.926 1.00 0.00 C ATOM 10081 CD PRO A 642 205.514 175.804 119.997 1.00 0.00 C ATOM 10082 HA PRO A 642 203.054 177.821 120.108 1.00 0.00 H ATOM 10083 1HB PRO A 642 202.268 175.122 120.170 1.00 0.00 H ATOM 10084 2HB PRO A 642 202.938 175.918 118.749 1.00 0.00 H ATOM 10085 1HG PRO A 642 204.329 174.192 120.825 1.00 0.00 H ATOM 10086 2HG PRO A 642 204.484 174.144 119.067 1.00 0.00 H ATOM 10087 1HD PRO A 642 206.293 175.384 120.619 1.00 0.00 H ATOM 10088 2HD PRO A 642 205.894 176.023 118.987 1.00 0.00 H ATOM 10089 N GLY A 643 201.638 177.452 122.158 1.00 0.00 N ATOM 10090 CA GLY A 643 200.898 177.856 120.961 1.00 0.00 C ATOM 10091 C GLY A 643 199.398 177.914 121.177 1.00 0.00 C ATOM 10092 O GLY A 643 198.652 178.209 120.245 1.00 0.00 O ATOM 10093 H GLY A 643 201.715 178.274 122.741 1.00 0.00 H ATOM 10094 1HA GLY A 643 201.233 178.836 120.627 1.00 0.00 H ATOM 10095 2HA GLY A 643 201.096 177.169 120.149 1.00 0.00 H ATOM 10096 N PHE A 644 198.943 177.649 122.400 1.00 0.00 N ATOM 10097 CA PHE A 644 197.518 177.776 122.684 1.00 0.00 C ATOM 10098 C PHE A 644 197.003 179.202 122.596 1.00 0.00 C ATOM 10099 O PHE A 644 197.751 180.169 122.748 1.00 0.00 O ATOM 10100 CB PHE A 644 197.202 177.232 124.071 1.00 0.00 C ATOM 10101 CG PHE A 644 198.069 177.798 125.133 1.00 0.00 C ATOM 10102 CD1 PHE A 644 197.781 178.998 125.758 1.00 0.00 C ATOM 10103 CD2 PHE A 644 199.205 177.107 125.513 1.00 0.00 C ATOM 10104 CE1 PHE A 644 198.627 179.486 126.749 1.00 0.00 C ATOM 10105 CE2 PHE A 644 200.028 177.595 126.488 1.00 0.00 C ATOM 10106 CZ PHE A 644 199.740 178.787 127.108 1.00 0.00 C ATOM 10107 H PHE A 644 199.582 177.363 123.129 1.00 0.00 H ATOM 10108 HA PHE A 644 196.972 177.190 121.945 1.00 0.00 H ATOM 10109 1HB PHE A 644 196.161 177.451 124.321 1.00 0.00 H ATOM 10110 2HB PHE A 644 197.316 176.163 124.071 1.00 0.00 H ATOM 10111 HD1 PHE A 644 196.886 179.552 125.464 1.00 0.00 H ATOM 10112 HD2 PHE A 644 199.442 176.160 125.027 1.00 0.00 H ATOM 10113 HE1 PHE A 644 198.409 180.424 127.241 1.00 0.00 H ATOM 10114 HE2 PHE A 644 200.911 177.034 126.768 1.00 0.00 H ATOM 10115 HZ PHE A 644 200.402 179.172 127.883 1.00 0.00 H ATOM 10116 N HIS A 645 195.728 179.304 122.274 1.00 0.00 N ATOM 10117 CA HIS A 645 195.003 180.556 122.258 1.00 0.00 C ATOM 10118 C HIS A 645 193.921 180.535 123.328 1.00 0.00 C ATOM 10119 O HIS A 645 193.464 181.586 123.783 1.00 0.00 O ATOM 10120 CB HIS A 645 194.393 180.814 120.897 1.00 0.00 C ATOM 10121 CG HIS A 645 195.347 180.816 119.801 1.00 0.00 C ATOM 10122 ND1 HIS A 645 195.695 179.680 119.105 1.00 0.00 N ATOM 10123 CD2 HIS A 645 196.043 181.818 119.263 1.00 0.00 C ATOM 10124 CE1 HIS A 645 196.576 180.000 118.176 1.00 0.00 C ATOM 10125 NE2 HIS A 645 196.801 181.294 118.254 1.00 0.00 N ATOM 10126 H HIS A 645 195.191 178.457 122.157 1.00 0.00 H ATOM 10127 HA HIS A 645 195.676 181.381 122.492 1.00 0.00 H ATOM 10128 1HB HIS A 645 193.644 180.051 120.691 1.00 0.00 H ATOM 10129 2HB HIS A 645 193.897 181.765 120.910 1.00 0.00 H ATOM 10130 HD2 HIS A 645 196.005 182.858 119.577 1.00 0.00 H ATOM 10131 HE1 HIS A 645 197.035 179.311 117.468 1.00 0.00 H ATOM 10132 HE2 HIS A 645 197.428 181.824 117.672 1.00 0.00 H ATOM 10133 N SER A 646 193.595 179.329 123.782 1.00 0.00 N ATOM 10134 CA SER A 646 192.543 179.101 124.762 1.00 0.00 C ATOM 10135 C SER A 646 192.875 177.939 125.694 1.00 0.00 C ATOM 10136 O SER A 646 193.370 176.901 125.254 1.00 0.00 O ATOM 10137 CB SER A 646 191.233 178.824 124.058 1.00 0.00 C ATOM 10138 OG SER A 646 190.228 178.509 124.974 1.00 0.00 O ATOM 10139 H SER A 646 193.995 178.521 123.322 1.00 0.00 H ATOM 10140 HA SER A 646 192.425 180.008 125.355 1.00 0.00 H ATOM 10141 1HB SER A 646 190.939 179.700 123.480 1.00 0.00 H ATOM 10142 2HB SER A 646 191.364 178.007 123.367 1.00 0.00 H ATOM 10143 HG SER A 646 190.582 177.807 125.525 1.00 0.00 H ATOM 10144 N LEU A 647 192.746 178.197 126.992 1.00 0.00 N ATOM 10145 CA LEU A 647 192.980 177.224 128.051 1.00 0.00 C ATOM 10146 C LEU A 647 191.703 176.959 128.823 1.00 0.00 C ATOM 10147 O LEU A 647 191.105 177.892 129.346 1.00 0.00 O ATOM 10148 CB LEU A 647 194.067 177.730 129.001 1.00 0.00 C ATOM 10149 CG LEU A 647 195.425 178.030 128.375 1.00 0.00 C ATOM 10150 CD1 LEU A 647 196.249 178.739 129.349 1.00 0.00 C ATOM 10151 CD2 LEU A 647 196.053 176.770 127.953 1.00 0.00 C ATOM 10152 H LEU A 647 192.371 179.097 127.251 1.00 0.00 H ATOM 10153 HA LEU A 647 193.347 176.304 127.601 1.00 0.00 H ATOM 10154 1HB LEU A 647 193.715 178.649 129.472 1.00 0.00 H ATOM 10155 2HB LEU A 647 194.224 176.982 129.779 1.00 0.00 H ATOM 10156 HG LEU A 647 195.295 178.673 127.516 1.00 0.00 H ATOM 10157 1HD1 LEU A 647 197.213 178.959 128.924 1.00 0.00 H ATOM 10158 2HD1 LEU A 647 195.758 179.655 129.618 1.00 0.00 H ATOM 10159 3HD1 LEU A 647 196.380 178.117 130.232 1.00 0.00 H ATOM 10160 1HD2 LEU A 647 197.011 176.970 127.509 1.00 0.00 H ATOM 10161 2HD2 LEU A 647 196.175 176.153 128.807 1.00 0.00 H ATOM 10162 3HD2 LEU A 647 195.416 176.273 127.224 1.00 0.00 H ATOM 10163 N ILE A 648 191.322 175.699 128.925 1.00 0.00 N ATOM 10164 CA ILE A 648 190.115 175.321 129.633 1.00 0.00 C ATOM 10165 C ILE A 648 190.488 174.550 130.877 1.00 0.00 C ATOM 10166 O ILE A 648 191.194 173.552 130.802 1.00 0.00 O ATOM 10167 CB ILE A 648 189.192 174.470 128.737 1.00 0.00 C ATOM 10168 CG1 ILE A 648 188.807 175.274 127.472 1.00 0.00 C ATOM 10169 CG2 ILE A 648 187.941 174.035 129.519 1.00 0.00 C ATOM 10170 CD1 ILE A 648 188.132 174.474 126.425 1.00 0.00 C ATOM 10171 H ILE A 648 191.866 174.983 128.463 1.00 0.00 H ATOM 10172 HA ILE A 648 189.554 176.216 129.868 1.00 0.00 H ATOM 10173 HB ILE A 648 189.725 173.595 128.409 1.00 0.00 H ATOM 10174 1HG1 ILE A 648 188.159 176.076 127.747 1.00 0.00 H ATOM 10175 2HG1 ILE A 648 189.708 175.710 127.037 1.00 0.00 H ATOM 10176 1HG2 ILE A 648 187.302 173.438 128.878 1.00 0.00 H ATOM 10177 2HG2 ILE A 648 188.239 173.443 130.385 1.00 0.00 H ATOM 10178 3HG2 ILE A 648 187.396 174.915 129.853 1.00 0.00 H ATOM 10179 1HD1 ILE A 648 187.896 175.115 125.573 1.00 0.00 H ATOM 10180 2HD1 ILE A 648 188.784 173.673 126.105 1.00 0.00 H ATOM 10181 3HD1 ILE A 648 187.214 174.055 126.825 1.00 0.00 H ATOM 10182 N LEU A 649 190.104 175.063 132.040 1.00 0.00 N ATOM 10183 CA LEU A 649 190.470 174.425 133.292 1.00 0.00 C ATOM 10184 C LEU A 649 189.277 173.669 133.882 1.00 0.00 C ATOM 10185 O LEU A 649 188.304 174.285 134.306 1.00 0.00 O ATOM 10186 CB LEU A 649 190.970 175.492 134.282 1.00 0.00 C ATOM 10187 CG LEU A 649 192.086 176.425 133.747 1.00 0.00 C ATOM 10188 CD1 LEU A 649 192.498 177.418 134.846 1.00 0.00 C ATOM 10189 CD2 LEU A 649 193.258 175.596 133.299 1.00 0.00 C ATOM 10190 H LEU A 649 189.498 175.868 132.050 1.00 0.00 H ATOM 10191 HA LEU A 649 191.283 173.728 133.106 1.00 0.00 H ATOM 10192 1HB LEU A 649 190.124 176.116 134.577 1.00 0.00 H ATOM 10193 2HB LEU A 649 191.353 174.990 135.172 1.00 0.00 H ATOM 10194 HG LEU A 649 191.707 177.007 132.900 1.00 0.00 H ATOM 10195 1HD1 LEU A 649 193.284 178.075 134.469 1.00 0.00 H ATOM 10196 2HD1 LEU A 649 191.633 178.017 135.139 1.00 0.00 H ATOM 10197 3HD1 LEU A 649 192.869 176.868 135.713 1.00 0.00 H ATOM 10198 1HD2 LEU A 649 194.041 176.254 132.922 1.00 0.00 H ATOM 10199 2HD2 LEU A 649 193.642 175.018 134.142 1.00 0.00 H ATOM 10200 3HD2 LEU A 649 192.937 174.922 132.514 1.00 0.00 H ATOM 10201 N ASP A 650 189.404 172.349 133.959 1.00 0.00 N ATOM 10202 CA ASP A 650 188.366 171.450 134.459 1.00 0.00 C ATOM 10203 C ASP A 650 188.477 171.305 135.966 1.00 0.00 C ATOM 10204 O ASP A 650 189.445 170.757 136.503 1.00 0.00 O ATOM 10205 CB ASP A 650 188.485 170.080 133.780 1.00 0.00 C ATOM 10206 CG ASP A 650 187.447 169.055 134.216 1.00 0.00 C ATOM 10207 OD1 ASP A 650 186.859 169.206 135.260 1.00 0.00 O ATOM 10208 OD2 ASP A 650 187.250 168.113 133.482 1.00 0.00 O ATOM 10209 H ASP A 650 190.231 171.933 133.575 1.00 0.00 H ATOM 10210 HA ASP A 650 187.395 171.864 134.214 1.00 0.00 H ATOM 10211 1HB ASP A 650 188.394 170.206 132.699 1.00 0.00 H ATOM 10212 2HB ASP A 650 189.432 169.666 133.970 1.00 0.00 H ATOM 10213 N LEU A 651 187.484 171.881 136.655 1.00 0.00 N ATOM 10214 CA LEU A 651 187.427 171.874 138.103 1.00 0.00 C ATOM 10215 C LEU A 651 186.493 170.808 138.704 1.00 0.00 C ATOM 10216 O LEU A 651 186.114 170.922 139.863 1.00 0.00 O ATOM 10217 CB LEU A 651 186.982 173.247 138.645 1.00 0.00 C ATOM 10218 CG LEU A 651 188.079 174.333 138.764 1.00 0.00 C ATOM 10219 CD1 LEU A 651 188.619 174.676 137.369 1.00 0.00 C ATOM 10220 CD2 LEU A 651 187.482 175.572 139.452 1.00 0.00 C ATOM 10221 H LEU A 651 186.685 172.232 136.154 1.00 0.00 H ATOM 10222 HA LEU A 651 188.425 171.644 138.459 1.00 0.00 H ATOM 10223 1HB LEU A 651 186.203 173.643 137.991 1.00 0.00 H ATOM 10224 2HB LEU A 651 186.555 173.107 139.640 1.00 0.00 H ATOM 10225 HG LEU A 651 188.910 173.954 139.354 1.00 0.00 H ATOM 10226 1HD1 LEU A 651 189.392 175.441 137.455 1.00 0.00 H ATOM 10227 2HD1 LEU A 651 189.043 173.787 136.915 1.00 0.00 H ATOM 10228 3HD1 LEU A 651 187.812 175.049 136.748 1.00 0.00 H ATOM 10229 1HD2 LEU A 651 188.247 176.343 139.541 1.00 0.00 H ATOM 10230 2HD2 LEU A 651 186.662 175.949 138.867 1.00 0.00 H ATOM 10231 3HD2 LEU A 651 187.123 175.302 140.445 1.00 0.00 H ATOM 10232 N SER A 652 186.189 169.740 137.965 1.00 0.00 N ATOM 10233 CA SER A 652 185.234 168.708 138.425 1.00 0.00 C ATOM 10234 C SER A 652 185.698 167.817 139.576 1.00 0.00 C ATOM 10235 O SER A 652 184.911 167.034 140.120 1.00 0.00 O ATOM 10236 CB SER A 652 184.850 167.788 137.285 1.00 0.00 C ATOM 10237 OG SER A 652 185.955 167.104 136.797 1.00 0.00 O ATOM 10238 H SER A 652 186.547 169.672 137.017 1.00 0.00 H ATOM 10239 HA SER A 652 184.341 169.224 138.777 1.00 0.00 H ATOM 10240 1HB SER A 652 184.102 167.078 137.636 1.00 0.00 H ATOM 10241 2HB SER A 652 184.403 168.358 136.485 1.00 0.00 H ATOM 10242 HG SER A 652 186.349 167.700 136.151 1.00 0.00 H ATOM 10243 N THR A 653 186.940 167.920 139.978 1.00 0.00 N ATOM 10244 CA THR A 653 187.422 167.113 141.080 1.00 0.00 C ATOM 10245 C THR A 653 187.484 167.883 142.399 1.00 0.00 C ATOM 10246 O THR A 653 187.868 167.330 143.429 1.00 0.00 O ATOM 10247 CB THR A 653 188.774 166.574 140.757 1.00 0.00 C ATOM 10248 OG1 THR A 653 189.667 167.663 140.664 1.00 0.00 O ATOM 10249 CG2 THR A 653 188.708 165.810 139.429 1.00 0.00 C ATOM 10250 H THR A 653 187.573 168.549 139.505 1.00 0.00 H ATOM 10251 HA THR A 653 186.724 166.292 141.237 1.00 0.00 H ATOM 10252 HB THR A 653 189.098 165.906 141.553 1.00 0.00 H ATOM 10253 HG1 THR A 653 189.652 168.160 141.486 1.00 0.00 H ATOM 10254 1HG2 THR A 653 189.683 165.412 139.179 1.00 0.00 H ATOM 10255 2HG2 THR A 653 187.999 164.989 139.517 1.00 0.00 H ATOM 10256 3HG2 THR A 653 188.385 166.485 138.636 1.00 0.00 H ATOM 10257 N LEU A 654 187.099 169.161 142.367 1.00 0.00 N ATOM 10258 CA LEU A 654 187.211 170.043 143.526 1.00 0.00 C ATOM 10259 C LEU A 654 185.965 169.919 144.399 1.00 0.00 C ATOM 10260 O LEU A 654 184.846 170.080 143.918 1.00 0.00 O ATOM 10261 CB LEU A 654 187.392 171.492 143.082 1.00 0.00 C ATOM 10262 CG LEU A 654 188.773 171.903 142.712 1.00 0.00 C ATOM 10263 CD1 LEU A 654 189.279 171.038 141.599 1.00 0.00 C ATOM 10264 CD2 LEU A 654 188.741 173.330 142.320 1.00 0.00 C ATOM 10265 H LEU A 654 186.766 169.549 141.498 1.00 0.00 H ATOM 10266 HA LEU A 654 188.095 169.761 144.097 1.00 0.00 H ATOM 10267 1HB LEU A 654 186.760 171.673 142.222 1.00 0.00 H ATOM 10268 2HB LEU A 654 187.064 172.148 143.893 1.00 0.00 H ATOM 10269 HG LEU A 654 189.436 171.765 143.560 1.00 0.00 H ATOM 10270 1HD1 LEU A 654 190.290 171.344 141.333 1.00 0.00 H ATOM 10271 2HD1 LEU A 654 189.289 170.000 141.921 1.00 0.00 H ATOM 10272 3HD1 LEU A 654 188.643 171.144 140.761 1.00 0.00 H ATOM 10273 1HD2 LEU A 654 189.731 173.649 142.048 1.00 0.00 H ATOM 10274 2HD2 LEU A 654 188.080 173.455 141.483 1.00 0.00 H ATOM 10275 3HD2 LEU A 654 188.388 173.918 143.148 1.00 0.00 H ATOM 10276 N SER A 655 186.166 169.655 145.672 1.00 0.00 N ATOM 10277 CA SER A 655 185.055 169.673 146.618 1.00 0.00 C ATOM 10278 C SER A 655 185.010 171.010 147.347 1.00 0.00 C ATOM 10279 O SER A 655 183.966 171.416 147.857 1.00 0.00 O ATOM 10280 CB SER A 655 185.181 168.547 147.630 1.00 0.00 C ATOM 10281 OG SER A 655 185.099 167.297 147.005 1.00 0.00 O ATOM 10282 H SER A 655 187.096 169.458 145.993 1.00 0.00 H ATOM 10283 HA SER A 655 184.121 169.541 146.071 1.00 0.00 H ATOM 10284 1HB SER A 655 186.117 168.629 148.146 1.00 0.00 H ATOM 10285 2HB SER A 655 184.390 168.636 148.373 1.00 0.00 H ATOM 10286 HG SER A 655 185.824 167.268 146.375 1.00 0.00 H ATOM 10287 N PHE A 656 186.155 171.682 147.409 1.00 0.00 N ATOM 10288 CA PHE A 656 186.273 172.961 148.104 1.00 0.00 C ATOM 10289 C PHE A 656 187.497 173.705 147.636 1.00 0.00 C ATOM 10290 O PHE A 656 188.434 173.086 147.123 1.00 0.00 O ATOM 10291 CB PHE A 656 186.345 172.798 149.623 1.00 0.00 C ATOM 10292 CG PHE A 656 187.533 172.031 150.141 1.00 0.00 C ATOM 10293 CD1 PHE A 656 188.721 172.688 150.460 1.00 0.00 C ATOM 10294 CD2 PHE A 656 187.472 170.658 150.310 1.00 0.00 C ATOM 10295 CE1 PHE A 656 189.812 171.985 150.934 1.00 0.00 C ATOM 10296 CE2 PHE A 656 188.563 169.956 150.786 1.00 0.00 C ATOM 10297 CZ PHE A 656 189.736 170.623 151.099 1.00 0.00 C ATOM 10298 H PHE A 656 186.974 171.284 146.971 1.00 0.00 H ATOM 10299 HA PHE A 656 185.379 173.551 147.899 1.00 0.00 H ATOM 10300 1HB PHE A 656 186.367 173.783 150.091 1.00 0.00 H ATOM 10301 2HB PHE A 656 185.453 172.287 149.975 1.00 0.00 H ATOM 10302 HD1 PHE A 656 188.783 173.768 150.331 1.00 0.00 H ATOM 10303 HD2 PHE A 656 186.548 170.132 150.065 1.00 0.00 H ATOM 10304 HE1 PHE A 656 190.728 172.508 151.178 1.00 0.00 H ATOM 10305 HE2 PHE A 656 188.501 168.876 150.915 1.00 0.00 H ATOM 10306 HZ PHE A 656 190.596 170.069 151.471 1.00 0.00 H ATOM 10307 N VAL A 657 187.495 175.025 147.839 1.00 0.00 N ATOM 10308 CA VAL A 657 188.720 175.799 147.737 1.00 0.00 C ATOM 10309 C VAL A 657 188.869 176.762 148.918 1.00 0.00 C ATOM 10310 O VAL A 657 187.877 177.281 149.422 1.00 0.00 O ATOM 10311 CB VAL A 657 188.715 176.598 146.411 1.00 0.00 C ATOM 10312 CG1 VAL A 657 188.762 175.669 145.221 1.00 0.00 C ATOM 10313 CG2 VAL A 657 187.483 177.473 146.368 1.00 0.00 C ATOM 10314 H VAL A 657 186.631 175.494 148.092 1.00 0.00 H ATOM 10315 HA VAL A 657 189.548 175.111 147.751 1.00 0.00 H ATOM 10316 HB VAL A 657 189.612 177.220 146.361 1.00 0.00 H ATOM 10317 1HG1 VAL A 657 188.758 176.257 144.303 1.00 0.00 H ATOM 10318 2HG1 VAL A 657 189.656 175.075 145.260 1.00 0.00 H ATOM 10319 3HG1 VAL A 657 187.898 175.015 145.232 1.00 0.00 H ATOM 10320 1HG2 VAL A 657 187.469 178.039 145.443 1.00 0.00 H ATOM 10321 2HG2 VAL A 657 186.605 176.857 146.424 1.00 0.00 H ATOM 10322 3HG2 VAL A 657 187.495 178.162 147.212 1.00 0.00 H ATOM 10323 N ASP A 658 190.107 177.044 149.343 1.00 0.00 N ATOM 10324 CA ASP A 658 190.288 178.086 150.368 1.00 0.00 C ATOM 10325 C ASP A 658 190.718 179.413 149.774 1.00 0.00 C ATOM 10326 O ASP A 658 190.853 179.538 148.562 1.00 0.00 O ATOM 10327 CB ASP A 658 191.316 177.686 151.428 1.00 0.00 C ATOM 10328 CG ASP A 658 192.711 177.659 150.915 1.00 0.00 C ATOM 10329 OD1 ASP A 658 192.939 178.162 149.833 1.00 0.00 O ATOM 10330 OD2 ASP A 658 193.555 177.135 151.605 1.00 0.00 O ATOM 10331 H ASP A 658 190.895 176.583 148.899 1.00 0.00 H ATOM 10332 HA ASP A 658 189.338 178.225 150.884 1.00 0.00 H ATOM 10333 1HB ASP A 658 191.271 178.385 152.263 1.00 0.00 H ATOM 10334 2HB ASP A 658 191.071 176.697 151.816 1.00 0.00 H ATOM 10335 N THR A 659 190.933 180.399 150.637 1.00 0.00 N ATOM 10336 CA THR A 659 191.306 181.749 150.243 1.00 0.00 C ATOM 10337 C THR A 659 192.552 181.810 149.379 1.00 0.00 C ATOM 10338 O THR A 659 192.571 182.479 148.346 1.00 0.00 O ATOM 10339 CB THR A 659 191.522 182.651 151.465 1.00 0.00 C ATOM 10340 OG1 THR A 659 190.302 182.754 152.208 1.00 0.00 O ATOM 10341 CG2 THR A 659 191.963 184.034 151.013 1.00 0.00 C ATOM 10342 H THR A 659 190.805 180.204 151.620 1.00 0.00 H ATOM 10343 HA THR A 659 190.499 182.159 149.639 1.00 0.00 H ATOM 10344 HB THR A 659 192.288 182.213 152.106 1.00 0.00 H ATOM 10345 HG1 THR A 659 190.061 181.887 152.547 1.00 0.00 H ATOM 10346 1HG2 THR A 659 192.116 184.671 151.883 1.00 0.00 H ATOM 10347 2HG2 THR A 659 192.897 183.953 150.454 1.00 0.00 H ATOM 10348 3HG2 THR A 659 191.195 184.470 150.376 1.00 0.00 H ATOM 10349 N VAL A 660 193.555 181.006 149.734 1.00 0.00 N ATOM 10350 CA VAL A 660 194.825 181.026 149.031 1.00 0.00 C ATOM 10351 C VAL A 660 194.693 180.589 147.594 1.00 0.00 C ATOM 10352 O VAL A 660 195.179 181.259 146.687 1.00 0.00 O ATOM 10353 CB VAL A 660 195.816 180.082 149.724 1.00 0.00 C ATOM 10354 CG1 VAL A 660 197.090 179.980 148.907 1.00 0.00 C ATOM 10355 CG2 VAL A 660 196.087 180.597 151.116 1.00 0.00 C ATOM 10356 H VAL A 660 193.461 180.443 150.566 1.00 0.00 H ATOM 10357 HA VAL A 660 195.222 182.042 149.061 1.00 0.00 H ATOM 10358 HB VAL A 660 195.392 179.078 149.781 1.00 0.00 H ATOM 10359 1HG1 VAL A 660 197.781 179.315 149.401 1.00 0.00 H ATOM 10360 2HG1 VAL A 660 196.856 179.593 147.923 1.00 0.00 H ATOM 10361 3HG1 VAL A 660 197.542 180.968 148.813 1.00 0.00 H ATOM 10362 1HG2 VAL A 660 196.789 179.934 151.619 1.00 0.00 H ATOM 10363 2HG2 VAL A 660 196.513 181.599 151.056 1.00 0.00 H ATOM 10364 3HG2 VAL A 660 195.152 180.631 151.678 1.00 0.00 H ATOM 10365 N CYS A 661 193.968 179.504 147.365 1.00 0.00 N ATOM 10366 CA CYS A 661 193.794 179.001 146.019 1.00 0.00 C ATOM 10367 C CYS A 661 192.759 179.667 145.188 1.00 0.00 C ATOM 10368 O CYS A 661 192.908 179.683 143.972 1.00 0.00 O ATOM 10369 CB CYS A 661 193.467 177.575 146.027 1.00 0.00 C ATOM 10370 SG CYS A 661 194.851 176.656 146.442 1.00 0.00 S ATOM 10371 H CYS A 661 193.586 179.000 148.163 1.00 0.00 H ATOM 10372 HA CYS A 661 194.740 179.130 145.502 1.00 0.00 H ATOM 10373 1HB CYS A 661 192.666 177.387 146.742 1.00 0.00 H ATOM 10374 2HB CYS A 661 193.109 177.296 145.050 1.00 0.00 H ATOM 10375 HG CYS A 661 194.227 175.484 146.495 1.00 0.00 H ATOM 10376 N ILE A 662 191.834 180.419 145.766 1.00 0.00 N ATOM 10377 CA ILE A 662 190.965 181.114 144.845 1.00 0.00 C ATOM 10378 C ILE A 662 191.753 182.299 144.303 1.00 0.00 C ATOM 10379 O ILE A 662 191.598 182.659 143.139 1.00 0.00 O ATOM 10380 CB ILE A 662 189.659 181.589 145.534 1.00 0.00 C ATOM 10381 CG1 ILE A 662 189.926 182.552 146.640 1.00 0.00 C ATOM 10382 CG2 ILE A 662 188.916 180.447 146.042 1.00 0.00 C ATOM 10383 CD1 ILE A 662 188.683 183.155 147.201 1.00 0.00 C ATOM 10384 H ILE A 662 191.560 180.256 146.724 1.00 0.00 H ATOM 10385 HA ILE A 662 190.689 180.444 144.030 1.00 0.00 H ATOM 10386 HB ILE A 662 189.060 182.106 144.846 1.00 0.00 H ATOM 10387 1HG1 ILE A 662 190.449 182.042 147.416 1.00 0.00 H ATOM 10388 2HG1 ILE A 662 190.549 183.333 146.294 1.00 0.00 H ATOM 10389 1HG2 ILE A 662 188.001 180.793 146.525 1.00 0.00 H ATOM 10390 2HG2 ILE A 662 188.668 179.794 145.221 1.00 0.00 H ATOM 10391 3HG2 ILE A 662 189.510 179.914 146.753 1.00 0.00 H ATOM 10392 1HD1 ILE A 662 188.944 183.847 148.002 1.00 0.00 H ATOM 10393 2HD1 ILE A 662 188.156 183.691 146.413 1.00 0.00 H ATOM 10394 3HD1 ILE A 662 188.043 182.367 147.597 1.00 0.00 H ATOM 10395 N LYS A 663 192.717 182.800 145.085 1.00 0.00 N ATOM 10396 CA LYS A 663 193.549 183.900 144.656 1.00 0.00 C ATOM 10397 C LYS A 663 194.541 183.388 143.621 1.00 0.00 C ATOM 10398 O LYS A 663 194.847 184.082 142.659 1.00 0.00 O ATOM 10399 CB LYS A 663 194.270 184.521 145.846 1.00 0.00 C ATOM 10400 CG LYS A 663 193.346 185.292 146.787 1.00 0.00 C ATOM 10401 CD LYS A 663 194.068 185.722 148.051 1.00 0.00 C ATOM 10402 CE LYS A 663 195.011 186.876 147.783 1.00 0.00 C ATOM 10403 NZ LYS A 663 195.581 187.427 149.042 1.00 0.00 N ATOM 10404 H LYS A 663 192.734 182.540 146.065 1.00 0.00 H ATOM 10405 HA LYS A 663 192.919 184.666 144.207 1.00 0.00 H ATOM 10406 1HB LYS A 663 194.762 183.751 146.414 1.00 0.00 H ATOM 10407 2HB LYS A 663 195.040 185.204 145.486 1.00 0.00 H ATOM 10408 1HG LYS A 663 192.967 186.179 146.279 1.00 0.00 H ATOM 10409 2HG LYS A 663 192.501 184.663 147.062 1.00 0.00 H ATOM 10410 1HD LYS A 663 193.337 186.027 148.801 1.00 0.00 H ATOM 10411 2HD LYS A 663 194.642 184.880 148.446 1.00 0.00 H ATOM 10412 1HE LYS A 663 195.826 186.534 147.144 1.00 0.00 H ATOM 10413 2HE LYS A 663 194.473 187.668 147.263 1.00 0.00 H ATOM 10414 1HZ LYS A 663 196.203 188.193 148.825 1.00 0.00 H ATOM 10415 2HZ LYS A 663 194.833 187.759 149.635 1.00 0.00 H ATOM 10416 3HZ LYS A 663 196.095 186.703 149.524 1.00 0.00 H ATOM 10417 N SER A 664 194.915 182.106 143.724 1.00 0.00 N ATOM 10418 CA SER A 664 195.795 181.509 142.730 1.00 0.00 C ATOM 10419 C SER A 664 195.084 181.485 141.373 1.00 0.00 C ATOM 10420 O SER A 664 195.627 181.960 140.385 1.00 0.00 O ATOM 10421 CB SER A 664 196.204 180.102 143.123 1.00 0.00 C ATOM 10422 OG SER A 664 197.013 180.109 144.273 1.00 0.00 O ATOM 10423 H SER A 664 194.821 181.649 144.623 1.00 0.00 H ATOM 10424 HA SER A 664 196.700 182.115 142.653 1.00 0.00 H ATOM 10425 1HB SER A 664 195.321 179.509 143.306 1.00 0.00 H ATOM 10426 2HB SER A 664 196.747 179.635 142.301 1.00 0.00 H ATOM 10427 HG SER A 664 197.018 181.023 144.599 1.00 0.00 H ATOM 10428 N LEU A 665 193.777 181.124 141.395 1.00 0.00 N ATOM 10429 CA LEU A 665 192.984 180.954 140.169 1.00 0.00 C ATOM 10430 C LEU A 665 192.864 182.303 139.499 1.00 0.00 C ATOM 10431 O LEU A 665 193.085 182.444 138.302 1.00 0.00 O ATOM 10432 CB LEU A 665 191.591 180.382 140.485 1.00 0.00 C ATOM 10433 CG LEU A 665 190.698 180.077 139.246 1.00 0.00 C ATOM 10434 CD1 LEU A 665 191.401 179.037 138.364 1.00 0.00 C ATOM 10435 CD2 LEU A 665 189.324 179.570 139.718 1.00 0.00 C ATOM 10436 H LEU A 665 193.411 180.733 142.249 1.00 0.00 H ATOM 10437 HA LEU A 665 193.487 180.249 139.514 1.00 0.00 H ATOM 10438 1HB LEU A 665 191.716 179.455 141.045 1.00 0.00 H ATOM 10439 2HB LEU A 665 191.057 181.093 141.114 1.00 0.00 H ATOM 10440 HG LEU A 665 190.565 180.984 138.655 1.00 0.00 H ATOM 10441 1HD1 LEU A 665 190.781 178.818 137.493 1.00 0.00 H ATOM 10442 2HD1 LEU A 665 192.364 179.432 138.032 1.00 0.00 H ATOM 10443 3HD1 LEU A 665 191.560 178.123 138.934 1.00 0.00 H ATOM 10444 1HD2 LEU A 665 188.696 179.356 138.852 1.00 0.00 H ATOM 10445 2HD2 LEU A 665 189.453 178.659 140.307 1.00 0.00 H ATOM 10446 3HD2 LEU A 665 188.846 180.335 140.334 1.00 0.00 H ATOM 10447 N LYS A 666 192.632 183.312 140.333 1.00 0.00 N ATOM 10448 CA LYS A 666 192.463 184.692 139.925 1.00 0.00 C ATOM 10449 C LYS A 666 193.695 185.175 139.193 1.00 0.00 C ATOM 10450 O LYS A 666 193.595 185.665 138.069 1.00 0.00 O ATOM 10451 CB LYS A 666 192.180 185.544 141.156 1.00 0.00 C ATOM 10452 CG LYS A 666 191.885 186.914 140.884 1.00 0.00 C ATOM 10453 CD LYS A 666 193.095 187.810 141.079 1.00 0.00 C ATOM 10454 CE LYS A 666 193.463 187.933 142.559 1.00 0.00 C ATOM 10455 NZ LYS A 666 194.688 188.756 142.755 1.00 0.00 N ATOM 10456 H LYS A 666 192.406 183.085 141.291 1.00 0.00 H ATOM 10457 HA LYS A 666 191.626 184.766 139.257 1.00 0.00 H ATOM 10458 1HB LYS A 666 191.352 185.133 141.686 1.00 0.00 H ATOM 10459 2HB LYS A 666 193.019 185.522 141.811 1.00 0.00 H ATOM 10460 1HG LYS A 666 191.551 186.993 139.873 1.00 0.00 H ATOM 10461 2HG LYS A 666 191.096 187.251 141.544 1.00 0.00 H ATOM 10462 1HD LYS A 666 193.938 187.403 140.539 1.00 0.00 H ATOM 10463 2HD LYS A 666 192.881 188.799 140.688 1.00 0.00 H ATOM 10464 1HE LYS A 666 192.635 188.392 143.099 1.00 0.00 H ATOM 10465 2HE LYS A 666 193.634 186.937 142.971 1.00 0.00 H ATOM 10466 1HZ LYS A 666 194.901 188.815 143.741 1.00 0.00 H ATOM 10467 2HZ LYS A 666 195.464 188.319 142.263 1.00 0.00 H ATOM 10468 3HZ LYS A 666 194.533 189.685 142.390 1.00 0.00 H ATOM 10469 N ASN A 667 194.861 184.917 139.766 1.00 0.00 N ATOM 10470 CA ASN A 667 196.109 185.353 139.186 1.00 0.00 C ATOM 10471 C ASN A 667 196.410 184.603 137.898 1.00 0.00 C ATOM 10472 O ASN A 667 196.677 185.220 136.871 1.00 0.00 O ATOM 10473 CB ASN A 667 197.236 185.180 140.190 1.00 0.00 C ATOM 10474 CG ASN A 667 197.147 186.170 141.313 1.00 0.00 C ATOM 10475 OD1 ASN A 667 196.556 187.246 141.160 1.00 0.00 O ATOM 10476 ND2 ASN A 667 197.719 185.830 142.439 1.00 0.00 N ATOM 10477 H ASN A 667 194.868 184.568 140.712 1.00 0.00 H ATOM 10478 HA ASN A 667 196.024 186.411 138.931 1.00 0.00 H ATOM 10479 1HB ASN A 667 197.206 184.173 140.600 1.00 0.00 H ATOM 10480 2HB ASN A 667 198.193 185.301 139.685 1.00 0.00 H ATOM 10481 1HD2 ASN A 667 197.690 186.452 143.222 1.00 0.00 H ATOM 10482 2HD2 ASN A 667 198.186 184.950 142.516 1.00 0.00 H ATOM 10483 N ILE A 668 196.045 183.316 137.872 1.00 0.00 N ATOM 10484 CA ILE A 668 196.280 182.485 136.699 1.00 0.00 C ATOM 10485 C ILE A 668 195.444 182.987 135.531 1.00 0.00 C ATOM 10486 O ILE A 668 195.942 183.157 134.419 1.00 0.00 O ATOM 10487 CB ILE A 668 195.935 181.006 136.991 1.00 0.00 C ATOM 10488 CG1 ILE A 668 196.924 180.418 137.960 1.00 0.00 C ATOM 10489 CG2 ILE A 668 195.907 180.231 135.757 1.00 0.00 C ATOM 10490 CD1 ILE A 668 196.468 179.111 138.543 1.00 0.00 C ATOM 10491 H ILE A 668 195.884 182.843 138.749 1.00 0.00 H ATOM 10492 HA ILE A 668 197.339 182.522 136.447 1.00 0.00 H ATOM 10493 HB ILE A 668 194.968 180.945 137.461 1.00 0.00 H ATOM 10494 1HG1 ILE A 668 197.874 180.266 137.450 1.00 0.00 H ATOM 10495 2HG1 ILE A 668 197.090 181.113 138.759 1.00 0.00 H ATOM 10496 1HG2 ILE A 668 195.664 179.194 135.984 1.00 0.00 H ATOM 10497 2HG2 ILE A 668 195.154 180.645 135.093 1.00 0.00 H ATOM 10498 3HG2 ILE A 668 196.886 180.280 135.279 1.00 0.00 H ATOM 10499 1HD1 ILE A 668 197.204 178.743 139.219 1.00 0.00 H ATOM 10500 2HD1 ILE A 668 195.540 179.260 139.069 1.00 0.00 H ATOM 10501 3HD1 ILE A 668 196.320 178.387 137.742 1.00 0.00 H ATOM 10502 N PHE A 669 194.170 183.295 135.842 1.00 0.00 N ATOM 10503 CA PHE A 669 193.159 183.666 134.856 1.00 0.00 C ATOM 10504 C PHE A 669 193.671 184.867 134.088 1.00 0.00 C ATOM 10505 O PHE A 669 193.742 184.863 132.861 1.00 0.00 O ATOM 10506 CB PHE A 669 191.822 183.990 135.552 1.00 0.00 C ATOM 10507 CG PHE A 669 190.608 184.014 134.641 1.00 0.00 C ATOM 10508 CD1 PHE A 669 189.877 182.859 134.429 1.00 0.00 C ATOM 10509 CD2 PHE A 669 190.195 185.165 134.003 1.00 0.00 C ATOM 10510 CE1 PHE A 669 188.769 182.857 133.604 1.00 0.00 C ATOM 10511 CE2 PHE A 669 189.084 185.164 133.177 1.00 0.00 C ATOM 10512 CZ PHE A 669 188.375 184.004 132.982 1.00 0.00 C ATOM 10513 H PHE A 669 193.866 183.134 136.790 1.00 0.00 H ATOM 10514 HA PHE A 669 193.017 182.838 134.167 1.00 0.00 H ATOM 10515 1HB PHE A 669 191.632 183.253 136.333 1.00 0.00 H ATOM 10516 2HB PHE A 669 191.887 184.962 136.031 1.00 0.00 H ATOM 10517 HD1 PHE A 669 190.183 181.937 134.923 1.00 0.00 H ATOM 10518 HD2 PHE A 669 190.757 186.085 134.155 1.00 0.00 H ATOM 10519 HE1 PHE A 669 188.210 181.941 133.451 1.00 0.00 H ATOM 10520 HE2 PHE A 669 188.772 186.083 132.679 1.00 0.00 H ATOM 10521 HZ PHE A 669 187.500 183.999 132.330 1.00 0.00 H ATOM 10522 N ARG A 670 194.210 185.815 134.859 1.00 0.00 N ATOM 10523 CA ARG A 670 194.653 187.104 134.359 1.00 0.00 C ATOM 10524 C ARG A 670 195.978 187.018 133.637 1.00 0.00 C ATOM 10525 O ARG A 670 196.203 187.753 132.684 1.00 0.00 O ATOM 10526 CB ARG A 670 194.778 188.109 135.492 1.00 0.00 C ATOM 10527 CG ARG A 670 193.459 188.576 136.077 1.00 0.00 C ATOM 10528 CD ARG A 670 193.660 189.666 137.075 1.00 0.00 C ATOM 10529 NE ARG A 670 194.263 190.840 136.476 1.00 0.00 N ATOM 10530 CZ ARG A 670 193.598 191.749 135.741 1.00 0.00 C ATOM 10531 NH1 ARG A 670 192.311 191.604 135.524 1.00 0.00 N ATOM 10532 NH2 ARG A 670 194.237 192.787 135.236 1.00 0.00 N ATOM 10533 H ARG A 670 194.076 185.732 135.858 1.00 0.00 H ATOM 10534 HA ARG A 670 193.899 187.475 133.665 1.00 0.00 H ATOM 10535 1HB ARG A 670 195.364 187.675 136.301 1.00 0.00 H ATOM 10536 2HB ARG A 670 195.312 188.991 135.138 1.00 0.00 H ATOM 10537 1HG ARG A 670 192.819 188.951 135.280 1.00 0.00 H ATOM 10538 2HG ARG A 670 192.965 187.741 136.576 1.00 0.00 H ATOM 10539 1HD ARG A 670 192.708 189.951 137.493 1.00 0.00 H ATOM 10540 2HD ARG A 670 194.317 189.314 137.872 1.00 0.00 H ATOM 10541 HE ARG A 670 195.253 190.986 136.620 1.00 0.00 H ATOM 10542 1HH1 ARG A 670 191.820 190.808 135.911 1.00 0.00 H ATOM 10543 2HH1 ARG A 670 191.811 192.285 134.973 1.00 0.00 H ATOM 10544 1HH2 ARG A 670 195.228 192.901 135.402 1.00 0.00 H ATOM 10545 2HH2 ARG A 670 193.737 193.469 134.684 1.00 0.00 H ATOM 10546 N ASP A 671 196.915 186.252 134.184 1.00 0.00 N ATOM 10547 CA ASP A 671 198.221 186.087 133.565 1.00 0.00 C ATOM 10548 C ASP A 671 198.072 185.542 132.146 1.00 0.00 C ATOM 10549 O ASP A 671 198.759 185.989 131.230 1.00 0.00 O ATOM 10550 CB ASP A 671 199.089 185.144 134.400 1.00 0.00 C ATOM 10551 CG ASP A 671 199.691 185.846 135.655 1.00 0.00 C ATOM 10552 OD1 ASP A 671 199.710 187.067 135.689 1.00 0.00 O ATOM 10553 OD2 ASP A 671 200.116 185.154 136.546 1.00 0.00 O ATOM 10554 H ASP A 671 196.667 185.660 134.963 1.00 0.00 H ATOM 10555 HA ASP A 671 198.710 187.061 133.520 1.00 0.00 H ATOM 10556 1HB ASP A 671 198.490 184.289 134.724 1.00 0.00 H ATOM 10557 2HB ASP A 671 199.902 184.757 133.791 1.00 0.00 H ATOM 10558 N PHE A 672 197.049 184.706 131.932 1.00 0.00 N ATOM 10559 CA PHE A 672 196.858 184.153 130.600 1.00 0.00 C ATOM 10560 C PHE A 672 196.253 185.257 129.711 1.00 0.00 C ATOM 10561 O PHE A 672 196.639 185.429 128.555 1.00 0.00 O ATOM 10562 CB PHE A 672 195.942 182.921 130.646 1.00 0.00 C ATOM 10563 CG PHE A 672 196.577 181.687 131.258 1.00 0.00 C ATOM 10564 CD1 PHE A 672 197.872 181.412 131.033 1.00 0.00 C ATOM 10565 CD2 PHE A 672 195.854 180.808 132.064 1.00 0.00 C ATOM 10566 CE1 PHE A 672 198.469 180.279 131.592 1.00 0.00 C ATOM 10567 CE2 PHE A 672 196.440 179.710 132.605 1.00 0.00 C ATOM 10568 CZ PHE A 672 197.753 179.444 132.367 1.00 0.00 C ATOM 10569 H PHE A 672 196.612 184.240 132.716 1.00 0.00 H ATOM 10570 HA PHE A 672 197.824 183.859 130.190 1.00 0.00 H ATOM 10571 1HB PHE A 672 195.070 183.153 131.207 1.00 0.00 H ATOM 10572 2HB PHE A 672 195.625 182.665 129.639 1.00 0.00 H ATOM 10573 HD1 PHE A 672 198.444 182.091 130.406 1.00 0.00 H ATOM 10574 HD2 PHE A 672 194.824 180.994 132.266 1.00 0.00 H ATOM 10575 HE1 PHE A 672 199.509 180.063 131.406 1.00 0.00 H ATOM 10576 HE2 PHE A 672 195.854 179.049 133.224 1.00 0.00 H ATOM 10577 HZ PHE A 672 198.224 178.564 132.798 1.00 0.00 H ATOM 10578 N ARG A 673 195.382 186.081 130.307 1.00 0.00 N ATOM 10579 CA ARG A 673 194.745 187.209 129.620 1.00 0.00 C ATOM 10580 C ARG A 673 195.768 188.209 129.093 1.00 0.00 C ATOM 10581 O ARG A 673 195.819 188.490 127.896 1.00 0.00 O ATOM 10582 CB ARG A 673 193.788 187.937 130.550 1.00 0.00 C ATOM 10583 CG ARG A 673 193.035 189.090 129.922 1.00 0.00 C ATOM 10584 CD ARG A 673 193.761 190.382 130.130 1.00 0.00 C ATOM 10585 NE ARG A 673 193.067 191.501 129.540 1.00 0.00 N ATOM 10586 CZ ARG A 673 193.121 191.836 128.231 1.00 0.00 C ATOM 10587 NH1 ARG A 673 193.844 191.117 127.398 1.00 0.00 N ATOM 10588 NH2 ARG A 673 192.449 192.881 127.786 1.00 0.00 N ATOM 10589 H ARG A 673 195.030 185.817 131.219 1.00 0.00 H ATOM 10590 HA ARG A 673 194.175 186.824 128.776 1.00 0.00 H ATOM 10591 1HB ARG A 673 193.049 187.234 130.936 1.00 0.00 H ATOM 10592 2HB ARG A 673 194.329 188.330 131.395 1.00 0.00 H ATOM 10593 1HG ARG A 673 192.933 188.916 128.850 1.00 0.00 H ATOM 10594 2HG ARG A 673 192.045 189.168 130.374 1.00 0.00 H ATOM 10595 1HD ARG A 673 193.861 190.573 131.200 1.00 0.00 H ATOM 10596 2HD ARG A 673 194.749 190.321 129.679 1.00 0.00 H ATOM 10597 HE ARG A 673 192.500 192.076 130.158 1.00 0.00 H ATOM 10598 1HH1 ARG A 673 194.360 190.316 127.737 1.00 0.00 H ATOM 10599 2HH1 ARG A 673 193.885 191.366 126.420 1.00 0.00 H ATOM 10600 1HH2 ARG A 673 191.894 193.434 128.426 1.00 0.00 H ATOM 10601 2HH2 ARG A 673 192.490 193.129 126.809 1.00 0.00 H ATOM 10602 N GLU A 674 196.885 188.308 129.814 1.00 0.00 N ATOM 10603 CA GLU A 674 197.928 189.264 129.453 1.00 0.00 C ATOM 10604 C GLU A 674 198.795 188.786 128.287 1.00 0.00 C ATOM 10605 O GLU A 674 199.640 189.536 127.803 1.00 0.00 O ATOM 10606 CB GLU A 674 198.850 189.583 130.644 1.00 0.00 C ATOM 10607 CG GLU A 674 198.179 190.311 131.808 1.00 0.00 C ATOM 10608 CD GLU A 674 197.661 191.674 131.434 1.00 0.00 C ATOM 10609 OE1 GLU A 674 198.376 192.406 130.802 1.00 0.00 O ATOM 10610 OE2 GLU A 674 196.546 191.981 131.784 1.00 0.00 O ATOM 10611 H GLU A 674 196.881 187.945 130.758 1.00 0.00 H ATOM 10612 HA GLU A 674 197.445 190.188 129.134 1.00 0.00 H ATOM 10613 1HB GLU A 674 199.272 188.663 131.036 1.00 0.00 H ATOM 10614 2HB GLU A 674 199.681 190.205 130.304 1.00 0.00 H ATOM 10615 1HG GLU A 674 197.361 189.721 132.163 1.00 0.00 H ATOM 10616 2HG GLU A 674 198.898 190.412 132.621 1.00 0.00 H ATOM 10617 N ILE A 675 198.635 187.526 127.873 1.00 0.00 N ATOM 10618 CA ILE A 675 199.403 187.012 126.748 1.00 0.00 C ATOM 10619 C ILE A 675 198.512 186.632 125.570 1.00 0.00 C ATOM 10620 O ILE A 675 198.912 185.821 124.734 1.00 0.00 O ATOM 10621 CB ILE A 675 200.245 185.791 127.148 1.00 0.00 C ATOM 10622 CG1 ILE A 675 199.379 184.735 127.666 1.00 0.00 C ATOM 10623 CG2 ILE A 675 201.287 186.177 128.166 1.00 0.00 C ATOM 10624 CD1 ILE A 675 200.031 183.446 127.770 1.00 0.00 C ATOM 10625 H ILE A 675 197.914 186.944 128.276 1.00 0.00 H ATOM 10626 HA ILE A 675 200.080 187.791 126.410 1.00 0.00 H ATOM 10627 HB ILE A 675 200.741 185.391 126.266 1.00 0.00 H ATOM 10628 1HG1 ILE A 675 199.027 185.028 128.645 1.00 0.00 H ATOM 10629 2HG1 ILE A 675 198.525 184.638 127.017 1.00 0.00 H ATOM 10630 1HG2 ILE A 675 201.871 185.306 128.439 1.00 0.00 H ATOM 10631 2HG2 ILE A 675 201.938 186.926 127.751 1.00 0.00 H ATOM 10632 3HG2 ILE A 675 200.794 186.572 129.046 1.00 0.00 H ATOM 10633 1HD1 ILE A 675 199.325 182.713 128.162 1.00 0.00 H ATOM 10634 2HD1 ILE A 675 200.373 183.131 126.785 1.00 0.00 H ATOM 10635 3HD1 ILE A 675 200.872 183.531 128.434 1.00 0.00 H ATOM 10636 N GLU A 676 197.338 187.274 125.510 1.00 0.00 N ATOM 10637 CA GLU A 676 196.296 187.107 124.487 1.00 0.00 C ATOM 10638 C GLU A 676 195.659 185.704 124.491 1.00 0.00 C ATOM 10639 O GLU A 676 195.286 185.185 123.441 1.00 0.00 O ATOM 10640 CB GLU A 676 196.865 187.385 123.077 1.00 0.00 C ATOM 10641 CG GLU A 676 197.474 188.824 122.942 1.00 0.00 C ATOM 10642 CD GLU A 676 197.948 189.177 121.537 1.00 0.00 C ATOM 10643 OE1 GLU A 676 198.723 188.442 120.990 1.00 0.00 O ATOM 10644 OE2 GLU A 676 197.529 190.182 121.021 1.00 0.00 O ATOM 10645 H GLU A 676 197.112 187.895 126.271 1.00 0.00 H ATOM 10646 HA GLU A 676 195.509 187.826 124.696 1.00 0.00 H ATOM 10647 1HB GLU A 676 197.633 186.671 122.834 1.00 0.00 H ATOM 10648 2HB GLU A 676 196.073 187.267 122.335 1.00 0.00 H ATOM 10649 1HG GLU A 676 196.724 189.552 123.237 1.00 0.00 H ATOM 10650 2HG GLU A 676 198.318 188.917 123.622 1.00 0.00 H ATOM 10651 N VAL A 677 195.482 185.126 125.685 1.00 0.00 N ATOM 10652 CA VAL A 677 194.853 183.806 125.851 1.00 0.00 C ATOM 10653 C VAL A 677 193.590 183.867 126.702 1.00 0.00 C ATOM 10654 O VAL A 677 193.573 184.471 127.771 1.00 0.00 O ATOM 10655 CB VAL A 677 195.858 182.838 126.495 1.00 0.00 C ATOM 10656 CG1 VAL A 677 195.202 181.515 126.824 1.00 0.00 C ATOM 10657 CG2 VAL A 677 197.022 182.658 125.538 1.00 0.00 C ATOM 10658 H VAL A 677 195.818 185.578 126.528 1.00 0.00 H ATOM 10659 HA VAL A 677 194.589 183.441 124.864 1.00 0.00 H ATOM 10660 HB VAL A 677 196.208 183.246 127.428 1.00 0.00 H ATOM 10661 1HG1 VAL A 677 195.926 180.857 127.274 1.00 0.00 H ATOM 10662 2HG1 VAL A 677 194.381 181.676 127.519 1.00 0.00 H ATOM 10663 3HG1 VAL A 677 194.822 181.064 125.923 1.00 0.00 H ATOM 10664 1HG2 VAL A 677 197.737 181.989 125.961 1.00 0.00 H ATOM 10665 2HG2 VAL A 677 196.657 182.248 124.596 1.00 0.00 H ATOM 10666 3HG2 VAL A 677 197.495 183.612 125.352 1.00 0.00 H ATOM 10667 N GLU A 678 192.517 183.237 126.207 1.00 0.00 N ATOM 10668 CA GLU A 678 191.254 183.209 126.940 1.00 0.00 C ATOM 10669 C GLU A 678 191.223 181.999 127.860 1.00 0.00 C ATOM 10670 O GLU A 678 191.822 180.973 127.551 1.00 0.00 O ATOM 10671 CB GLU A 678 190.061 183.162 125.977 1.00 0.00 C ATOM 10672 CG GLU A 678 189.904 184.460 125.165 1.00 0.00 C ATOM 10673 CD GLU A 678 188.694 184.523 124.284 1.00 0.00 C ATOM 10674 OE1 GLU A 678 188.156 183.492 123.947 1.00 0.00 O ATOM 10675 OE2 GLU A 678 188.302 185.629 123.942 1.00 0.00 O ATOM 10676 H GLU A 678 192.609 182.747 125.322 1.00 0.00 H ATOM 10677 HA GLU A 678 191.157 184.133 127.511 1.00 0.00 H ATOM 10678 1HB GLU A 678 190.182 182.326 125.284 1.00 0.00 H ATOM 10679 2HB GLU A 678 189.141 182.988 126.541 1.00 0.00 H ATOM 10680 1HG GLU A 678 189.854 185.300 125.858 1.00 0.00 H ATOM 10681 2HG GLU A 678 190.784 184.574 124.548 1.00 0.00 H ATOM 10682 N VAL A 679 190.619 182.167 129.026 1.00 0.00 N ATOM 10683 CA VAL A 679 190.554 181.101 130.018 1.00 0.00 C ATOM 10684 C VAL A 679 189.117 180.703 130.372 1.00 0.00 C ATOM 10685 O VAL A 679 188.282 181.563 130.645 1.00 0.00 O ATOM 10686 CB VAL A 679 191.279 181.564 131.261 1.00 0.00 C ATOM 10687 CG1 VAL A 679 191.247 180.462 132.335 1.00 0.00 C ATOM 10688 CG2 VAL A 679 192.640 181.922 130.906 1.00 0.00 C ATOM 10689 H VAL A 679 190.135 183.036 129.205 1.00 0.00 H ATOM 10690 HA VAL A 679 191.060 180.232 129.613 1.00 0.00 H ATOM 10691 HB VAL A 679 190.788 182.393 131.659 1.00 0.00 H ATOM 10692 1HG1 VAL A 679 191.773 180.807 133.226 1.00 0.00 H ATOM 10693 2HG1 VAL A 679 190.215 180.230 132.591 1.00 0.00 H ATOM 10694 3HG1 VAL A 679 191.737 179.565 131.950 1.00 0.00 H ATOM 10695 1HG2 VAL A 679 193.149 182.249 131.786 1.00 0.00 H ATOM 10696 2HG2 VAL A 679 193.147 181.052 130.487 1.00 0.00 H ATOM 10697 3HG2 VAL A 679 192.628 182.724 130.169 1.00 0.00 H ATOM 10698 N TYR A 680 188.849 179.397 130.410 1.00 0.00 N ATOM 10699 CA TYR A 680 187.523 178.884 130.736 1.00 0.00 C ATOM 10700 C TYR A 680 187.532 178.073 132.028 1.00 0.00 C ATOM 10701 O TYR A 680 188.480 177.352 132.320 1.00 0.00 O ATOM 10702 CB TYR A 680 186.972 178.033 129.593 1.00 0.00 C ATOM 10703 CG TYR A 680 186.704 178.789 128.310 1.00 0.00 C ATOM 10704 CD1 TYR A 680 187.740 179.069 127.430 1.00 0.00 C ATOM 10705 CD2 TYR A 680 185.418 179.201 128.013 1.00 0.00 C ATOM 10706 CE1 TYR A 680 187.477 179.761 126.260 1.00 0.00 C ATOM 10707 CE2 TYR A 680 185.164 179.889 126.847 1.00 0.00 C ATOM 10708 CZ TYR A 680 186.183 180.168 125.975 1.00 0.00 C ATOM 10709 OH TYR A 680 185.923 180.853 124.817 1.00 0.00 O ATOM 10710 H TYR A 680 189.554 178.755 130.082 1.00 0.00 H ATOM 10711 HA TYR A 680 186.864 179.731 130.914 1.00 0.00 H ATOM 10712 1HB TYR A 680 187.653 177.261 129.372 1.00 0.00 H ATOM 10713 2HB TYR A 680 186.036 177.569 129.904 1.00 0.00 H ATOM 10714 HD1 TYR A 680 188.758 178.745 127.660 1.00 0.00 H ATOM 10715 HD2 TYR A 680 184.608 178.982 128.703 1.00 0.00 H ATOM 10716 HE1 TYR A 680 188.280 179.984 125.566 1.00 0.00 H ATOM 10717 HE2 TYR A 680 184.151 180.215 126.615 1.00 0.00 H ATOM 10718 HH TYR A 680 186.750 181.076 124.385 1.00 0.00 H ATOM 10719 N ILE A 681 186.484 178.219 132.818 1.00 0.00 N ATOM 10720 CA ILE A 681 186.329 177.428 134.040 1.00 0.00 C ATOM 10721 C ILE A 681 185.248 176.360 133.844 1.00 0.00 C ATOM 10722 O ILE A 681 184.076 176.699 133.705 1.00 0.00 O ATOM 10723 CB ILE A 681 185.972 178.339 135.228 1.00 0.00 C ATOM 10724 CG1 ILE A 681 187.025 179.480 135.365 1.00 0.00 C ATOM 10725 CG2 ILE A 681 185.889 177.543 136.480 1.00 0.00 C ATOM 10726 CD1 ILE A 681 188.458 178.979 135.589 1.00 0.00 C ATOM 10727 H ILE A 681 185.707 178.784 132.495 1.00 0.00 H ATOM 10728 HA ILE A 681 187.280 176.947 134.267 1.00 0.00 H ATOM 10729 HB ILE A 681 185.019 178.808 135.044 1.00 0.00 H ATOM 10730 1HG1 ILE A 681 187.009 180.089 134.458 1.00 0.00 H ATOM 10731 2HG1 ILE A 681 186.750 180.123 136.202 1.00 0.00 H ATOM 10732 1HG2 ILE A 681 185.637 178.198 137.314 1.00 0.00 H ATOM 10733 2HG2 ILE A 681 185.120 176.779 136.373 1.00 0.00 H ATOM 10734 3HG2 ILE A 681 186.839 177.077 136.662 1.00 0.00 H ATOM 10735 1HD1 ILE A 681 189.134 179.833 135.673 1.00 0.00 H ATOM 10736 2HD1 ILE A 681 188.500 178.391 136.507 1.00 0.00 H ATOM 10737 3HD1 ILE A 681 188.763 178.361 134.750 1.00 0.00 H ATOM 10738 N ALA A 682 185.632 175.076 133.797 1.00 0.00 N ATOM 10739 CA ALA A 682 184.655 174.032 133.486 1.00 0.00 C ATOM 10740 C ALA A 682 184.277 173.154 134.689 1.00 0.00 C ATOM 10741 O ALA A 682 185.129 172.658 135.417 1.00 0.00 O ATOM 10742 CB ALA A 682 185.158 173.166 132.335 1.00 0.00 C ATOM 10743 H ALA A 682 186.610 174.841 133.849 1.00 0.00 H ATOM 10744 HA ALA A 682 183.751 174.541 133.193 1.00 0.00 H ATOM 10745 1HB ALA A 682 184.380 172.456 132.046 1.00 0.00 H ATOM 10746 2HB ALA A 682 185.406 173.799 131.481 1.00 0.00 H ATOM 10747 3HB ALA A 682 186.029 172.628 132.638 1.00 0.00 H ATOM 10748 N ALA A 683 182.986 172.837 134.781 1.00 0.00 N ATOM 10749 CA ALA A 683 182.433 171.973 135.839 1.00 0.00 C ATOM 10750 C ALA A 683 182.714 172.440 137.260 1.00 0.00 C ATOM 10751 O ALA A 683 182.891 171.613 138.154 1.00 0.00 O ATOM 10752 CB ALA A 683 182.943 170.555 135.651 1.00 0.00 C ATOM 10753 H ALA A 683 182.337 173.312 134.170 1.00 0.00 H ATOM 10754 HA ALA A 683 181.348 171.997 135.730 1.00 0.00 H ATOM 10755 1HB ALA A 683 182.478 169.902 136.390 1.00 0.00 H ATOM 10756 2HB ALA A 683 182.690 170.208 134.648 1.00 0.00 H ATOM 10757 3HB ALA A 683 184.018 170.532 135.780 1.00 0.00 H ATOM 10758 N CYS A 684 182.736 173.739 137.486 1.00 0.00 N ATOM 10759 CA CYS A 684 182.990 174.234 138.829 1.00 0.00 C ATOM 10760 C CYS A 684 181.700 174.095 139.642 1.00 0.00 C ATOM 10761 O CYS A 684 180.641 174.569 139.228 1.00 0.00 O ATOM 10762 CB CYS A 684 183.441 175.690 138.782 1.00 0.00 C ATOM 10763 SG CYS A 684 183.854 176.371 140.355 1.00 0.00 S ATOM 10764 H CYS A 684 182.568 174.389 136.731 1.00 0.00 H ATOM 10765 HA CYS A 684 183.778 173.634 139.287 1.00 0.00 H ATOM 10766 1HB CYS A 684 184.311 175.778 138.138 1.00 0.00 H ATOM 10767 2HB CYS A 684 182.649 176.301 138.348 1.00 0.00 H ATOM 10768 HG CYS A 684 182.707 176.052 140.953 1.00 0.00 H ATOM 10769 N TYR A 685 181.802 173.461 140.810 1.00 0.00 N ATOM 10770 CA TYR A 685 180.661 173.196 141.692 1.00 0.00 C ATOM 10771 C TYR A 685 180.228 174.465 142.398 1.00 0.00 C ATOM 10772 O TYR A 685 181.055 175.331 142.641 1.00 0.00 O ATOM 10773 CB TYR A 685 181.082 172.151 142.712 1.00 0.00 C ATOM 10774 CG TYR A 685 181.379 170.868 142.085 1.00 0.00 C ATOM 10775 CD1 TYR A 685 182.684 170.482 141.948 1.00 0.00 C ATOM 10776 CD2 TYR A 685 180.350 170.065 141.641 1.00 0.00 C ATOM 10777 CE1 TYR A 685 182.979 169.292 141.368 1.00 0.00 C ATOM 10778 CE2 TYR A 685 180.637 168.856 141.052 1.00 0.00 C ATOM 10779 CZ TYR A 685 181.951 168.462 140.912 1.00 0.00 C ATOM 10780 OH TYR A 685 182.238 167.252 140.321 1.00 0.00 O ATOM 10781 H TYR A 685 182.719 173.164 141.109 1.00 0.00 H ATOM 10782 HA TYR A 685 179.838 172.794 141.102 1.00 0.00 H ATOM 10783 1HB TYR A 685 181.965 172.499 143.248 1.00 0.00 H ATOM 10784 2HB TYR A 685 180.326 172.002 143.436 1.00 0.00 H ATOM 10785 HD1 TYR A 685 183.488 171.129 142.305 1.00 0.00 H ATOM 10786 HD2 TYR A 685 179.316 170.389 141.758 1.00 0.00 H ATOM 10787 HE1 TYR A 685 184.013 169.006 141.270 1.00 0.00 H ATOM 10788 HE2 TYR A 685 179.830 168.215 140.697 1.00 0.00 H ATOM 10789 HH TYR A 685 183.190 167.135 140.289 1.00 0.00 H ATOM 10790 N SER A 686 178.940 174.566 142.762 1.00 0.00 N ATOM 10791 CA SER A 686 178.435 175.786 143.392 1.00 0.00 C ATOM 10792 C SER A 686 179.149 176.186 144.704 1.00 0.00 C ATOM 10793 O SER A 686 179.483 177.359 144.842 1.00 0.00 O ATOM 10794 CB SER A 686 176.940 175.664 143.684 1.00 0.00 C ATOM 10795 OG SER A 686 176.200 175.610 142.495 1.00 0.00 O ATOM 10796 H SER A 686 178.304 173.806 142.567 1.00 0.00 H ATOM 10797 HA SER A 686 178.588 176.605 142.692 1.00 0.00 H ATOM 10798 1HB SER A 686 176.740 174.789 144.260 1.00 0.00 H ATOM 10799 2HB SER A 686 176.617 176.518 144.278 1.00 0.00 H ATOM 10800 HG SER A 686 176.521 174.840 142.018 1.00 0.00 H ATOM 10801 N PRO A 687 179.504 175.281 145.656 1.00 0.00 N ATOM 10802 CA PRO A 687 180.252 175.620 146.868 1.00 0.00 C ATOM 10803 C PRO A 687 181.531 176.354 146.499 1.00 0.00 C ATOM 10804 O PRO A 687 181.923 177.311 147.163 1.00 0.00 O ATOM 10805 CB PRO A 687 180.533 174.247 147.493 1.00 0.00 C ATOM 10806 CG PRO A 687 179.371 173.421 147.074 1.00 0.00 C ATOM 10807 CD PRO A 687 179.105 173.846 145.653 1.00 0.00 C ATOM 10808 HA PRO A 687 179.619 176.223 147.536 1.00 0.00 H ATOM 10809 1HB PRO A 687 181.494 173.855 147.125 1.00 0.00 H ATOM 10810 2HB PRO A 687 180.622 174.340 148.584 1.00 0.00 H ATOM 10811 1HG PRO A 687 179.615 172.353 147.158 1.00 0.00 H ATOM 10812 2HG PRO A 687 178.515 173.605 147.739 1.00 0.00 H ATOM 10813 1HD PRO A 687 179.705 173.281 145.007 1.00 0.00 H ATOM 10814 2HD PRO A 687 178.062 173.704 145.437 1.00 0.00 H ATOM 10815 N VAL A 688 182.151 175.915 145.394 1.00 0.00 N ATOM 10816 CA VAL A 688 183.427 176.442 144.941 1.00 0.00 C ATOM 10817 C VAL A 688 183.213 177.793 144.286 1.00 0.00 C ATOM 10818 O VAL A 688 183.881 178.758 144.633 1.00 0.00 O ATOM 10819 CB VAL A 688 184.102 175.494 143.923 1.00 0.00 C ATOM 10820 CG1 VAL A 688 185.365 176.143 143.381 1.00 0.00 C ATOM 10821 CG2 VAL A 688 184.404 174.159 144.599 1.00 0.00 C ATOM 10822 H VAL A 688 181.731 175.154 144.880 1.00 0.00 H ATOM 10823 HA VAL A 688 184.099 176.522 145.796 1.00 0.00 H ATOM 10824 HB VAL A 688 183.449 175.329 143.086 1.00 0.00 H ATOM 10825 1HG1 VAL A 688 185.841 175.473 142.663 1.00 0.00 H ATOM 10826 2HG1 VAL A 688 185.114 177.076 142.890 1.00 0.00 H ATOM 10827 3HG1 VAL A 688 186.043 176.337 144.189 1.00 0.00 H ATOM 10828 1HG2 VAL A 688 184.880 173.485 143.884 1.00 0.00 H ATOM 10829 2HG2 VAL A 688 185.073 174.322 145.444 1.00 0.00 H ATOM 10830 3HG2 VAL A 688 183.474 173.713 144.953 1.00 0.00 H ATOM 10831 N VAL A 689 182.135 177.908 143.491 1.00 0.00 N ATOM 10832 CA VAL A 689 181.810 179.173 142.842 1.00 0.00 C ATOM 10833 C VAL A 689 181.512 180.225 143.881 1.00 0.00 C ATOM 10834 O VAL A 689 182.080 181.305 143.845 1.00 0.00 O ATOM 10835 CB VAL A 689 180.596 179.058 141.897 1.00 0.00 C ATOM 10836 CG1 VAL A 689 180.196 180.430 141.416 1.00 0.00 C ATOM 10837 CG2 VAL A 689 180.925 178.147 140.732 1.00 0.00 C ATOM 10838 H VAL A 689 181.698 177.065 143.153 1.00 0.00 H ATOM 10839 HA VAL A 689 182.666 179.493 142.253 1.00 0.00 H ATOM 10840 HB VAL A 689 179.758 178.651 142.438 1.00 0.00 H ATOM 10841 1HG1 VAL A 689 179.339 180.347 140.749 1.00 0.00 H ATOM 10842 2HG1 VAL A 689 179.932 181.051 142.270 1.00 0.00 H ATOM 10843 3HG1 VAL A 689 181.030 180.885 140.879 1.00 0.00 H ATOM 10844 1HG2 VAL A 689 180.062 178.073 140.073 1.00 0.00 H ATOM 10845 2HG2 VAL A 689 181.768 178.555 140.181 1.00 0.00 H ATOM 10846 3HG2 VAL A 689 181.177 177.172 141.096 1.00 0.00 H ATOM 10847 N ALA A 690 180.787 179.824 144.931 1.00 0.00 N ATOM 10848 CA ALA A 690 180.396 180.752 145.979 1.00 0.00 C ATOM 10849 C ALA A 690 181.645 181.303 146.646 1.00 0.00 C ATOM 10850 O ALA A 690 181.744 182.504 146.885 1.00 0.00 O ATOM 10851 CB ALA A 690 179.489 180.058 146.980 1.00 0.00 C ATOM 10852 H ALA A 690 180.283 178.955 144.848 1.00 0.00 H ATOM 10853 HA ALA A 690 179.848 181.582 145.532 1.00 0.00 H ATOM 10854 1HB ALA A 690 179.209 180.761 147.763 1.00 0.00 H ATOM 10855 2HB ALA A 690 178.593 179.703 146.471 1.00 0.00 H ATOM 10856 3HB ALA A 690 180.013 179.216 147.420 1.00 0.00 H ATOM 10857 N GLN A 691 182.652 180.439 146.811 1.00 0.00 N ATOM 10858 CA GLN A 691 183.893 180.836 147.455 1.00 0.00 C ATOM 10859 C GLN A 691 184.675 181.777 146.542 1.00 0.00 C ATOM 10860 O GLN A 691 185.206 182.796 146.989 1.00 0.00 O ATOM 10861 CB GLN A 691 184.756 179.611 147.813 1.00 0.00 C ATOM 10862 CG GLN A 691 184.193 178.757 148.995 1.00 0.00 C ATOM 10863 CD GLN A 691 184.965 177.441 149.203 1.00 0.00 C ATOM 10864 OE1 GLN A 691 185.158 176.658 148.273 1.00 0.00 O ATOM 10865 NE2 GLN A 691 185.407 177.204 150.434 1.00 0.00 N ATOM 10866 H GLN A 691 182.473 179.450 146.672 1.00 0.00 H ATOM 10867 HA GLN A 691 183.654 181.366 148.377 1.00 0.00 H ATOM 10868 1HB GLN A 691 184.848 178.965 146.950 1.00 0.00 H ATOM 10869 2HB GLN A 691 185.761 179.939 148.083 1.00 0.00 H ATOM 10870 1HG GLN A 691 184.260 179.338 149.913 1.00 0.00 H ATOM 10871 2HG GLN A 691 183.156 178.509 148.787 1.00 0.00 H ATOM 10872 1HE2 GLN A 691 185.917 176.365 150.630 1.00 0.00 H ATOM 10873 2HE2 GLN A 691 185.231 177.864 151.164 1.00 0.00 H ATOM 10874 N LEU A 692 184.578 181.533 145.231 1.00 0.00 N ATOM 10875 CA LEU A 692 185.235 182.380 144.246 1.00 0.00 C ATOM 10876 C LEU A 692 184.605 183.766 144.251 1.00 0.00 C ATOM 10877 O LEU A 692 185.306 184.777 144.205 1.00 0.00 O ATOM 10878 CB LEU A 692 185.131 181.754 142.828 1.00 0.00 C ATOM 10879 CG LEU A 692 185.930 180.469 142.592 1.00 0.00 C ATOM 10880 CD1 LEU A 692 185.610 179.916 141.204 1.00 0.00 C ATOM 10881 CD2 LEU A 692 187.357 180.761 142.731 1.00 0.00 C ATOM 10882 H LEU A 692 184.207 180.643 144.933 1.00 0.00 H ATOM 10883 HA LEU A 692 186.290 182.466 144.506 1.00 0.00 H ATOM 10884 1HB LEU A 692 184.095 181.529 142.623 1.00 0.00 H ATOM 10885 2HB LEU A 692 185.472 182.489 142.098 1.00 0.00 H ATOM 10886 HG LEU A 692 185.642 179.719 143.319 1.00 0.00 H ATOM 10887 1HD1 LEU A 692 186.179 179.001 141.036 1.00 0.00 H ATOM 10888 2HD1 LEU A 692 184.553 179.700 141.136 1.00 0.00 H ATOM 10889 3HD1 LEU A 692 185.878 180.655 140.449 1.00 0.00 H ATOM 10890 1HD2 LEU A 692 187.933 179.849 142.566 1.00 0.00 H ATOM 10891 2HD2 LEU A 692 187.648 181.513 141.998 1.00 0.00 H ATOM 10892 3HD2 LEU A 692 187.538 181.126 143.710 1.00 0.00 H ATOM 10893 N GLU A 693 183.290 183.799 144.494 1.00 0.00 N ATOM 10894 CA GLU A 693 182.542 185.043 144.509 1.00 0.00 C ATOM 10895 C GLU A 693 182.779 185.778 145.819 1.00 0.00 C ATOM 10896 O GLU A 693 182.935 186.997 145.837 1.00 0.00 O ATOM 10897 CB GLU A 693 181.045 184.788 144.319 1.00 0.00 C ATOM 10898 CG GLU A 693 180.660 184.290 142.928 1.00 0.00 C ATOM 10899 CD GLU A 693 179.188 183.999 142.796 1.00 0.00 C ATOM 10900 OE1 GLU A 693 178.482 184.140 143.766 1.00 0.00 O ATOM 10901 OE2 GLU A 693 178.767 183.635 141.723 1.00 0.00 O ATOM 10902 H GLU A 693 182.771 182.944 144.375 1.00 0.00 H ATOM 10903 HA GLU A 693 182.875 185.659 143.682 1.00 0.00 H ATOM 10904 1HB GLU A 693 180.707 184.049 145.043 1.00 0.00 H ATOM 10905 2HB GLU A 693 180.493 185.709 144.509 1.00 0.00 H ATOM 10906 1HG GLU A 693 180.935 185.046 142.193 1.00 0.00 H ATOM 10907 2HG GLU A 693 181.221 183.391 142.708 1.00 0.00 H ATOM 10908 N ALA A 694 182.927 184.997 146.901 1.00 0.00 N ATOM 10909 CA ALA A 694 183.173 185.527 148.243 1.00 0.00 C ATOM 10910 C ALA A 694 184.505 186.269 148.249 1.00 0.00 C ATOM 10911 O ALA A 694 184.653 187.299 148.905 1.00 0.00 O ATOM 10912 CB ALA A 694 183.163 184.400 149.264 1.00 0.00 C ATOM 10913 H ALA A 694 182.697 184.017 146.817 1.00 0.00 H ATOM 10914 HA ALA A 694 182.381 186.231 148.500 1.00 0.00 H ATOM 10915 1HB ALA A 694 183.363 184.807 150.255 1.00 0.00 H ATOM 10916 2HB ALA A 694 182.187 183.915 149.260 1.00 0.00 H ATOM 10917 3HB ALA A 694 183.927 183.675 149.011 1.00 0.00 H ATOM 10918 N GLY A 695 185.387 185.845 147.341 1.00 0.00 N ATOM 10919 CA GLY A 695 186.719 186.421 147.179 1.00 0.00 C ATOM 10920 C GLY A 695 186.727 187.767 146.457 1.00 0.00 C ATOM 10921 O GLY A 695 187.787 188.380 146.331 1.00 0.00 O ATOM 10922 H GLY A 695 185.250 184.910 146.973 1.00 0.00 H ATOM 10923 1HA GLY A 695 187.171 186.553 148.162 1.00 0.00 H ATOM 10924 2HA GLY A 695 187.342 185.727 146.623 1.00 0.00 H ATOM 10925 N HIS A 696 185.550 188.242 146.043 1.00 0.00 N ATOM 10926 CA HIS A 696 185.380 189.510 145.333 1.00 0.00 C ATOM 10927 C HIS A 696 186.120 189.507 144.007 1.00 0.00 C ATOM 10928 O HIS A 696 186.783 190.480 143.653 1.00 0.00 O ATOM 10929 CB HIS A 696 185.863 190.707 146.172 1.00 0.00 C ATOM 10930 CG HIS A 696 185.183 190.821 147.499 1.00 0.00 C ATOM 10931 ND1 HIS A 696 183.868 191.215 147.631 1.00 0.00 N ATOM 10932 CD2 HIS A 696 185.636 190.591 148.754 1.00 0.00 C ATOM 10933 CE1 HIS A 696 183.542 191.223 148.912 1.00 0.00 C ATOM 10934 NE2 HIS A 696 184.596 190.849 149.613 1.00 0.00 N ATOM 10935 H HIS A 696 184.724 187.675 146.170 1.00 0.00 H ATOM 10936 HA HIS A 696 184.324 189.666 145.120 1.00 0.00 H ATOM 10937 1HB HIS A 696 186.923 190.635 146.348 1.00 0.00 H ATOM 10938 2HB HIS A 696 185.691 191.630 145.619 1.00 0.00 H ATOM 10939 HD2 HIS A 696 186.638 190.265 149.030 1.00 0.00 H ATOM 10940 HE1 HIS A 696 182.568 191.493 149.321 1.00 0.00 H ATOM 10941 HE2 HIS A 696 184.637 190.764 150.619 1.00 0.00 H ATOM 10942 N PHE A 697 186.027 188.382 143.299 1.00 0.00 N ATOM 10943 CA PHE A 697 186.635 188.169 141.986 1.00 0.00 C ATOM 10944 C PHE A 697 185.852 188.767 140.849 1.00 0.00 C ATOM 10945 O PHE A 697 186.254 188.711 139.686 1.00 0.00 O ATOM 10946 CB PHE A 697 186.812 186.698 141.728 1.00 0.00 C ATOM 10947 CG PHE A 697 187.835 186.147 142.505 1.00 0.00 C ATOM 10948 CD1 PHE A 697 188.575 186.962 143.334 1.00 0.00 C ATOM 10949 CD2 PHE A 697 188.099 184.837 142.448 1.00 0.00 C ATOM 10950 CE1 PHE A 697 189.554 186.465 144.084 1.00 0.00 C ATOM 10951 CE2 PHE A 697 189.071 184.335 143.192 1.00 0.00 C ATOM 10952 CZ PHE A 697 189.819 185.167 144.031 1.00 0.00 C ATOM 10953 H PHE A 697 185.441 187.646 143.667 1.00 0.00 H ATOM 10954 HA PHE A 697 187.628 188.615 142.002 1.00 0.00 H ATOM 10955 1HB PHE A 697 185.885 186.175 141.944 1.00 0.00 H ATOM 10956 2HB PHE A 697 187.038 186.539 140.681 1.00 0.00 H ATOM 10957 HD1 PHE A 697 188.357 188.011 143.375 1.00 0.00 H ATOM 10958 HD2 PHE A 697 187.518 184.188 141.794 1.00 0.00 H ATOM 10959 HE1 PHE A 697 190.130 187.122 144.734 1.00 0.00 H ATOM 10960 HE2 PHE A 697 189.280 183.278 143.142 1.00 0.00 H ATOM 10961 HZ PHE A 697 190.597 184.775 144.626 1.00 0.00 H ATOM 10962 N PHE A 698 184.635 189.156 141.138 1.00 0.00 N ATOM 10963 CA PHE A 698 183.748 189.558 140.080 1.00 0.00 C ATOM 10964 C PHE A 698 183.174 190.981 140.192 1.00 0.00 C ATOM 10965 O PHE A 698 182.029 191.079 140.635 1.00 0.00 O ATOM 10966 CB PHE A 698 182.595 188.553 140.012 1.00 0.00 C ATOM 10967 CG PHE A 698 182.981 187.112 139.809 1.00 0.00 C ATOM 10968 CD1 PHE A 698 183.137 186.281 140.899 1.00 0.00 C ATOM 10969 CD2 PHE A 698 183.185 186.601 138.560 1.00 0.00 C ATOM 10970 CE1 PHE A 698 183.492 184.953 140.736 1.00 0.00 C ATOM 10971 CE2 PHE A 698 183.537 185.281 138.383 1.00 0.00 C ATOM 10972 CZ PHE A 698 183.692 184.454 139.476 1.00 0.00 C ATOM 10973 H PHE A 698 184.324 189.194 142.098 1.00 0.00 H ATOM 10974 HA PHE A 698 184.305 189.528 139.149 1.00 0.00 H ATOM 10975 1HB PHE A 698 182.019 188.602 140.935 1.00 0.00 H ATOM 10976 2HB PHE A 698 181.929 188.823 139.193 1.00 0.00 H ATOM 10977 HD1 PHE A 698 182.977 186.680 141.891 1.00 0.00 H ATOM 10978 HD2 PHE A 698 183.063 187.253 137.695 1.00 0.00 H ATOM 10979 HE1 PHE A 698 183.611 184.311 141.610 1.00 0.00 H ATOM 10980 HE2 PHE A 698 183.694 184.892 137.377 1.00 0.00 H ATOM 10981 HZ PHE A 698 183.972 183.409 139.341 1.00 0.00 H ATOM 10982 N ASP A 699 183.834 192.128 139.853 1.00 0.00 N ATOM 10983 CA ASP A 699 185.224 192.573 139.549 1.00 0.00 C ATOM 10984 C ASP A 699 186.013 191.881 138.438 1.00 0.00 C ATOM 10985 O ASP A 699 187.228 192.066 138.367 1.00 0.00 O ATOM 10986 CB ASP A 699 186.114 192.491 140.788 1.00 0.00 C ATOM 10987 CG ASP A 699 187.285 193.491 140.743 1.00 0.00 C ATOM 10988 OD1 ASP A 699 187.091 194.582 140.259 1.00 0.00 O ATOM 10989 OD2 ASP A 699 188.354 193.150 141.194 1.00 0.00 O ATOM 10990 H ASP A 699 183.191 192.903 139.772 1.00 0.00 H ATOM 10991 HA ASP A 699 185.157 193.613 139.231 1.00 0.00 H ATOM 10992 1HB ASP A 699 185.517 192.688 141.679 1.00 0.00 H ATOM 10993 2HB ASP A 699 186.508 191.517 140.882 1.00 0.00 H ATOM 10994 N GLU A 700 185.344 191.149 137.556 1.00 0.00 N ATOM 10995 CA GLU A 700 185.961 190.519 136.370 1.00 0.00 C ATOM 10996 C GLU A 700 187.416 189.988 136.448 1.00 0.00 C ATOM 10997 O GLU A 700 188.091 189.974 135.418 1.00 0.00 O ATOM 10998 CB GLU A 700 185.907 191.506 135.201 1.00 0.00 C ATOM 10999 CG GLU A 700 184.499 191.865 134.768 1.00 0.00 C ATOM 11000 CD GLU A 700 184.461 192.809 133.588 1.00 0.00 C ATOM 11001 OE1 GLU A 700 185.499 193.281 133.194 1.00 0.00 O ATOM 11002 OE2 GLU A 700 183.389 193.056 133.085 1.00 0.00 O ATOM 11003 H GLU A 700 184.355 191.005 137.700 1.00 0.00 H ATOM 11004 HA GLU A 700 185.367 189.634 136.139 1.00 0.00 H ATOM 11005 1HB GLU A 700 186.423 192.425 135.474 1.00 0.00 H ATOM 11006 2HB GLU A 700 186.429 191.081 134.343 1.00 0.00 H ATOM 11007 1HG GLU A 700 183.969 190.950 134.501 1.00 0.00 H ATOM 11008 2HG GLU A 700 183.979 192.323 135.609 1.00 0.00 H ATOM 11009 N SER A 701 187.923 189.547 137.623 1.00 0.00 N ATOM 11010 CA SER A 701 189.276 188.968 137.672 1.00 0.00 C ATOM 11011 C SER A 701 189.141 187.500 137.283 1.00 0.00 C ATOM 11012 O SER A 701 190.042 186.913 136.711 1.00 0.00 O ATOM 11013 CB SER A 701 189.859 189.113 139.032 1.00 0.00 C ATOM 11014 OG SER A 701 189.216 188.276 139.936 1.00 0.00 O ATOM 11015 H SER A 701 187.391 189.627 138.477 1.00 0.00 H ATOM 11016 HA SER A 701 189.918 189.481 136.954 1.00 0.00 H ATOM 11017 1HB SER A 701 190.884 188.881 138.990 1.00 0.00 H ATOM 11018 2HB SER A 701 189.767 190.148 139.360 1.00 0.00 H ATOM 11019 HG SER A 701 189.278 187.391 139.568 1.00 0.00 H ATOM 11020 N ILE A 702 187.947 186.970 137.525 1.00 0.00 N ATOM 11021 CA ILE A 702 187.441 185.722 136.978 1.00 0.00 C ATOM 11022 C ILE A 702 186.237 186.161 136.183 1.00 0.00 C ATOM 11023 O ILE A 702 185.450 186.962 136.678 1.00 0.00 O ATOM 11024 CB ILE A 702 187.044 184.659 138.027 1.00 0.00 C ATOM 11025 CG1 ILE A 702 188.206 184.280 138.897 1.00 0.00 C ATOM 11026 CG2 ILE A 702 186.478 183.418 137.324 1.00 0.00 C ATOM 11027 CD1 ILE A 702 189.284 183.617 138.123 1.00 0.00 C ATOM 11028 H ILE A 702 187.361 187.426 138.214 1.00 0.00 H ATOM 11029 HA ILE A 702 188.207 185.247 136.368 1.00 0.00 H ATOM 11030 HB ILE A 702 186.288 185.072 138.691 1.00 0.00 H ATOM 11031 1HG1 ILE A 702 188.602 185.175 139.378 1.00 0.00 H ATOM 11032 2HG1 ILE A 702 187.861 183.609 139.682 1.00 0.00 H ATOM 11033 1HG2 ILE A 702 186.202 182.671 138.069 1.00 0.00 H ATOM 11034 2HG2 ILE A 702 185.605 183.690 136.748 1.00 0.00 H ATOM 11035 3HG2 ILE A 702 187.235 183.000 136.656 1.00 0.00 H ATOM 11036 1HD1 ILE A 702 190.089 183.361 138.767 1.00 0.00 H ATOM 11037 2HD1 ILE A 702 188.896 182.710 137.659 1.00 0.00 H ATOM 11038 3HD1 ILE A 702 189.635 184.289 137.363 1.00 0.00 H ATOM 11039 N THR A 703 186.076 185.684 134.966 1.00 0.00 N ATOM 11040 CA THR A 703 184.965 186.172 134.175 1.00 0.00 C ATOM 11041 C THR A 703 183.889 185.109 134.014 1.00 0.00 C ATOM 11042 O THR A 703 184.120 184.061 133.415 1.00 0.00 O ATOM 11043 CB THR A 703 185.473 186.634 132.802 1.00 0.00 C ATOM 11044 OG1 THR A 703 186.391 187.720 132.971 1.00 0.00 O ATOM 11045 CG2 THR A 703 184.345 187.077 131.938 1.00 0.00 C ATOM 11046 H THR A 703 186.724 185.010 134.585 1.00 0.00 H ATOM 11047 HA THR A 703 184.511 187.016 134.694 1.00 0.00 H ATOM 11048 HB THR A 703 185.982 185.821 132.324 1.00 0.00 H ATOM 11049 HG1 THR A 703 187.134 187.431 133.507 1.00 0.00 H ATOM 11050 1HG2 THR A 703 184.728 187.397 130.977 1.00 0.00 H ATOM 11051 2HG2 THR A 703 183.672 186.270 131.803 1.00 0.00 H ATOM 11052 3HG2 THR A 703 183.827 187.907 132.414 1.00 0.00 H ATOM 11053 N LYS A 704 182.667 185.485 134.392 1.00 0.00 N ATOM 11054 CA LYS A 704 181.460 184.655 134.350 1.00 0.00 C ATOM 11055 C LYS A 704 181.023 184.226 132.952 1.00 0.00 C ATOM 11056 O LYS A 704 180.738 183.062 132.700 1.00 0.00 O ATOM 11057 CB LYS A 704 180.296 185.386 135.021 1.00 0.00 C ATOM 11058 CG LYS A 704 180.433 185.526 136.522 1.00 0.00 C ATOM 11059 CD LYS A 704 179.258 186.275 137.119 1.00 0.00 C ATOM 11060 CE LYS A 704 179.428 186.464 138.624 1.00 0.00 C ATOM 11061 NZ LYS A 704 178.339 187.307 139.204 1.00 0.00 N ATOM 11062 H LYS A 704 182.595 186.378 134.858 1.00 0.00 H ATOM 11063 HA LYS A 704 181.666 183.738 134.901 1.00 0.00 H ATOM 11064 1HB LYS A 704 180.204 186.386 134.596 1.00 0.00 H ATOM 11065 2HB LYS A 704 179.366 184.854 134.815 1.00 0.00 H ATOM 11066 1HG LYS A 704 180.487 184.536 136.976 1.00 0.00 H ATOM 11067 2HG LYS A 704 181.337 186.056 136.749 1.00 0.00 H ATOM 11068 1HD LYS A 704 179.172 187.254 136.645 1.00 0.00 H ATOM 11069 2HD LYS A 704 178.339 185.718 136.934 1.00 0.00 H ATOM 11070 1HE LYS A 704 179.421 185.491 139.112 1.00 0.00 H ATOM 11071 2HE LYS A 704 180.388 186.942 138.821 1.00 0.00 H ATOM 11072 1HZ LYS A 704 178.486 187.410 140.197 1.00 0.00 H ATOM 11073 2HZ LYS A 704 178.348 188.217 138.766 1.00 0.00 H ATOM 11074 3HZ LYS A 704 177.447 186.863 139.038 1.00 0.00 H ATOM 11075 N GLN A 705 181.514 184.980 131.968 1.00 0.00 N ATOM 11076 CA GLN A 705 181.230 184.720 130.556 1.00 0.00 C ATOM 11077 C GLN A 705 181.954 183.476 130.029 1.00 0.00 C ATOM 11078 O GLN A 705 181.650 182.989 128.940 1.00 0.00 O ATOM 11079 CB GLN A 705 181.613 185.932 129.700 1.00 0.00 C ATOM 11080 CG GLN A 705 180.828 187.185 130.009 1.00 0.00 C ATOM 11081 CD GLN A 705 181.356 188.396 129.251 1.00 0.00 C ATOM 11082 OE1 GLN A 705 181.844 188.277 128.124 1.00 0.00 O ATOM 11083 NE2 GLN A 705 181.260 189.567 129.869 1.00 0.00 N ATOM 11084 H GLN A 705 181.913 185.876 132.207 1.00 0.00 H ATOM 11085 HA GLN A 705 180.166 184.540 130.450 1.00 0.00 H ATOM 11086 1HB GLN A 705 182.661 186.156 129.837 1.00 0.00 H ATOM 11087 2HB GLN A 705 181.465 185.696 128.648 1.00 0.00 H ATOM 11088 1HG GLN A 705 179.788 187.029 129.725 1.00 0.00 H ATOM 11089 2HG GLN A 705 180.898 187.391 131.078 1.00 0.00 H ATOM 11090 1HE2 GLN A 705 181.591 190.399 129.420 1.00 0.00 H ATOM 11091 2HE2 GLN A 705 180.858 189.619 130.783 1.00 0.00 H ATOM 11092 N HIS A 706 182.890 182.953 130.822 1.00 0.00 N ATOM 11093 CA HIS A 706 183.658 181.771 130.457 1.00 0.00 C ATOM 11094 C HIS A 706 183.522 180.611 131.417 1.00 0.00 C ATOM 11095 O HIS A 706 184.361 179.708 131.404 1.00 0.00 O ATOM 11096 CB HIS A 706 185.133 182.110 130.325 1.00 0.00 C ATOM 11097 CG HIS A 706 185.379 183.152 129.325 1.00 0.00 C ATOM 11098 ND1 HIS A 706 185.182 182.942 127.982 1.00 0.00 N ATOM 11099 CD2 HIS A 706 185.805 184.411 129.449 1.00 0.00 C ATOM 11100 CE1 HIS A 706 185.477 184.031 127.331 1.00 0.00 C ATOM 11101 NE2 HIS A 706 185.858 184.935 128.202 1.00 0.00 N ATOM 11102 H HIS A 706 183.110 183.416 131.693 1.00 0.00 H ATOM 11103 HA HIS A 706 183.290 181.390 129.510 1.00 0.00 H ATOM 11104 1HB HIS A 706 185.519 182.447 131.290 1.00 0.00 H ATOM 11105 2HB HIS A 706 185.685 181.220 130.050 1.00 0.00 H ATOM 11106 HD2 HIS A 706 186.059 184.916 130.361 1.00 0.00 H ATOM 11107 HE1 HIS A 706 185.416 184.165 126.251 1.00 0.00 H ATOM 11108 HE2 HIS A 706 186.142 185.861 127.993 1.00 0.00 H ATOM 11109 N VAL A 707 182.515 180.643 132.275 1.00 0.00 N ATOM 11110 CA VAL A 707 182.338 179.602 133.262 1.00 0.00 C ATOM 11111 C VAL A 707 181.233 178.659 132.775 1.00 0.00 C ATOM 11112 O VAL A 707 180.116 179.092 132.494 1.00 0.00 O ATOM 11113 CB VAL A 707 181.963 180.216 134.624 1.00 0.00 C ATOM 11114 CG1 VAL A 707 181.776 179.099 135.650 1.00 0.00 C ATOM 11115 CG2 VAL A 707 183.055 181.205 135.057 1.00 0.00 C ATOM 11116 H VAL A 707 181.923 181.460 132.305 1.00 0.00 H ATOM 11117 HA VAL A 707 183.273 179.058 133.377 1.00 0.00 H ATOM 11118 HB VAL A 707 181.011 180.741 134.539 1.00 0.00 H ATOM 11119 1HG1 VAL A 707 181.510 179.531 136.615 1.00 0.00 H ATOM 11120 2HG1 VAL A 707 180.980 178.431 135.322 1.00 0.00 H ATOM 11121 3HG1 VAL A 707 182.706 178.535 135.750 1.00 0.00 H ATOM 11122 1HG2 VAL A 707 182.792 181.641 136.020 1.00 0.00 H ATOM 11123 2HG2 VAL A 707 184.001 180.694 135.146 1.00 0.00 H ATOM 11124 3HG2 VAL A 707 183.144 181.994 134.316 1.00 0.00 H ATOM 11125 N PHE A 708 181.554 177.386 132.641 1.00 0.00 N ATOM 11126 CA PHE A 708 180.606 176.409 132.107 1.00 0.00 C ATOM 11127 C PHE A 708 180.495 175.162 132.934 1.00 0.00 C ATOM 11128 O PHE A 708 181.414 174.809 133.661 1.00 0.00 O ATOM 11129 CB PHE A 708 180.974 176.000 130.687 1.00 0.00 C ATOM 11130 CG PHE A 708 180.857 177.107 129.707 1.00 0.00 C ATOM 11131 CD1 PHE A 708 181.936 177.910 129.398 1.00 0.00 C ATOM 11132 CD2 PHE A 708 179.655 177.348 129.088 1.00 0.00 C ATOM 11133 CE1 PHE A 708 181.801 178.928 128.488 1.00 0.00 C ATOM 11134 CE2 PHE A 708 179.523 178.355 128.186 1.00 0.00 C ATOM 11135 CZ PHE A 708 180.602 179.152 127.884 1.00 0.00 C ATOM 11136 H PHE A 708 182.472 177.089 132.937 1.00 0.00 H ATOM 11137 HA PHE A 708 179.622 176.875 132.071 1.00 0.00 H ATOM 11138 1HB PHE A 708 182.000 175.631 130.666 1.00 0.00 H ATOM 11139 2HB PHE A 708 180.328 175.188 130.366 1.00 0.00 H ATOM 11140 HD1 PHE A 708 182.895 177.726 129.886 1.00 0.00 H ATOM 11141 HD2 PHE A 708 178.800 176.716 129.328 1.00 0.00 H ATOM 11142 HE1 PHE A 708 182.647 179.556 128.248 1.00 0.00 H ATOM 11143 HE2 PHE A 708 178.563 178.531 127.705 1.00 0.00 H ATOM 11144 HZ PHE A 708 180.499 179.956 127.167 1.00 0.00 H ATOM 11145 N ALA A 709 179.344 174.498 132.795 1.00 0.00 N ATOM 11146 CA ALA A 709 179.058 173.199 133.377 1.00 0.00 C ATOM 11147 C ALA A 709 179.997 172.112 132.873 1.00 0.00 C ATOM 11148 O ALA A 709 180.264 171.142 133.583 1.00 0.00 O ATOM 11149 CB ALA A 709 177.614 172.817 133.104 1.00 0.00 C ATOM 11150 H ALA A 709 178.612 174.944 132.262 1.00 0.00 H ATOM 11151 HA ALA A 709 179.214 173.274 134.454 1.00 0.00 H ATOM 11152 1HB ALA A 709 177.397 171.858 133.572 1.00 0.00 H ATOM 11153 2HB ALA A 709 176.952 173.580 133.515 1.00 0.00 H ATOM 11154 3HB ALA A 709 177.457 172.742 132.029 1.00 0.00 H ATOM 11155 N SER A 710 180.510 172.269 131.644 1.00 0.00 N ATOM 11156 CA SER A 710 181.338 171.235 131.041 1.00 0.00 C ATOM 11157 C SER A 710 182.447 171.771 130.160 1.00 0.00 C ATOM 11158 O SER A 710 182.330 172.855 129.588 1.00 0.00 O ATOM 11159 CB SER A 710 180.484 170.292 130.216 1.00 0.00 C ATOM 11160 OG SER A 710 179.933 170.956 129.099 1.00 0.00 O ATOM 11161 H SER A 710 180.322 173.119 131.132 1.00 0.00 H ATOM 11162 HA SER A 710 181.800 170.662 131.845 1.00 0.00 H ATOM 11163 1HB SER A 710 181.092 169.452 129.881 1.00 0.00 H ATOM 11164 2HB SER A 710 179.685 169.891 130.836 1.00 0.00 H ATOM 11165 HG SER A 710 179.271 171.558 129.448 1.00 0.00 H ATOM 11166 N VAL A 711 183.463 170.937 129.964 1.00 0.00 N ATOM 11167 CA VAL A 711 184.532 171.232 129.023 1.00 0.00 C ATOM 11168 C VAL A 711 183.958 171.326 127.622 1.00 0.00 C ATOM 11169 O VAL A 711 184.308 172.220 126.865 1.00 0.00 O ATOM 11170 CB VAL A 711 185.649 170.175 129.050 1.00 0.00 C ATOM 11171 CG1 VAL A 711 186.601 170.420 127.886 1.00 0.00 C ATOM 11172 CG2 VAL A 711 186.376 170.232 130.391 1.00 0.00 C ATOM 11173 H VAL A 711 183.526 170.103 130.529 1.00 0.00 H ATOM 11174 HA VAL A 711 184.977 172.190 129.294 1.00 0.00 H ATOM 11175 HB VAL A 711 185.219 169.183 128.916 1.00 0.00 H ATOM 11176 1HG1 VAL A 711 187.393 169.674 127.900 1.00 0.00 H ATOM 11177 2HG1 VAL A 711 186.057 170.348 126.954 1.00 0.00 H ATOM 11178 3HG1 VAL A 711 187.038 171.408 127.971 1.00 0.00 H ATOM 11179 1HG2 VAL A 711 187.168 169.481 130.408 1.00 0.00 H ATOM 11180 2HG2 VAL A 711 186.813 171.223 130.527 1.00 0.00 H ATOM 11181 3HG2 VAL A 711 185.670 170.033 131.198 1.00 0.00 H ATOM 11182 N HIS A 712 183.000 170.450 127.317 1.00 0.00 N ATOM 11183 CA HIS A 712 182.404 170.428 125.983 1.00 0.00 C ATOM 11184 C HIS A 712 181.899 171.814 125.619 1.00 0.00 C ATOM 11185 O HIS A 712 182.171 172.296 124.519 1.00 0.00 O ATOM 11186 CB HIS A 712 181.263 169.421 125.924 1.00 0.00 C ATOM 11187 CG HIS A 712 180.601 169.356 124.608 1.00 0.00 C ATOM 11188 ND1 HIS A 712 181.188 168.765 123.514 1.00 0.00 N ATOM 11189 CD2 HIS A 712 179.398 169.807 124.192 1.00 0.00 C ATOM 11190 CE1 HIS A 712 180.374 168.854 122.483 1.00 0.00 C ATOM 11191 NE2 HIS A 712 179.281 169.483 122.869 1.00 0.00 N ATOM 11192 H HIS A 712 182.720 169.757 127.996 1.00 0.00 H ATOM 11193 HA HIS A 712 183.143 170.120 125.256 1.00 0.00 H ATOM 11194 1HB HIS A 712 181.644 168.433 126.166 1.00 0.00 H ATOM 11195 2HB HIS A 712 180.514 169.677 126.671 1.00 0.00 H ATOM 11196 HD1 HIS A 712 182.055 168.267 123.506 1.00 0.00 H ATOM 11197 HD2 HIS A 712 178.590 170.336 124.700 1.00 0.00 H ATOM 11198 HE1 HIS A 712 180.658 168.442 121.518 1.00 0.00 H ATOM 11199 N ASP A 713 181.166 172.450 126.536 1.00 0.00 N ATOM 11200 CA ASP A 713 180.644 173.784 126.249 1.00 0.00 C ATOM 11201 C ASP A 713 181.767 174.817 126.208 1.00 0.00 C ATOM 11202 O ASP A 713 181.840 175.614 125.273 1.00 0.00 O ATOM 11203 CB ASP A 713 179.608 174.211 127.287 1.00 0.00 C ATOM 11204 CG ASP A 713 178.286 173.469 127.142 1.00 0.00 C ATOM 11205 OD1 ASP A 713 178.040 172.934 126.086 1.00 0.00 O ATOM 11206 OD2 ASP A 713 177.533 173.442 128.086 1.00 0.00 O ATOM 11207 H ASP A 713 180.937 171.998 127.421 1.00 0.00 H ATOM 11208 HA ASP A 713 180.164 173.765 125.270 1.00 0.00 H ATOM 11209 1HB ASP A 713 180.002 174.031 128.285 1.00 0.00 H ATOM 11210 2HB ASP A 713 179.423 175.278 127.194 1.00 0.00 H ATOM 11211 N ALA A 714 182.781 174.639 127.050 1.00 0.00 N ATOM 11212 CA ALA A 714 183.887 175.594 127.070 1.00 0.00 C ATOM 11213 C ALA A 714 184.615 175.568 125.720 1.00 0.00 C ATOM 11214 O ALA A 714 184.889 176.622 125.147 1.00 0.00 O ATOM 11215 CB ALA A 714 184.856 175.261 128.195 1.00 0.00 C ATOM 11216 H ALA A 714 182.641 174.046 127.858 1.00 0.00 H ATOM 11217 HA ALA A 714 183.506 176.601 127.241 1.00 0.00 H ATOM 11218 1HB ALA A 714 185.701 175.943 128.158 1.00 0.00 H ATOM 11219 2HB ALA A 714 184.349 175.363 129.156 1.00 0.00 H ATOM 11220 3HB ALA A 714 185.210 174.249 128.084 1.00 0.00 H ATOM 11221 N VAL A 715 184.724 174.371 125.137 1.00 0.00 N ATOM 11222 CA VAL A 715 185.393 174.167 123.853 1.00 0.00 C ATOM 11223 C VAL A 715 184.531 174.713 122.725 1.00 0.00 C ATOM 11224 O VAL A 715 185.011 175.499 121.919 1.00 0.00 O ATOM 11225 CB VAL A 715 185.676 172.681 123.601 1.00 0.00 C ATOM 11226 CG1 VAL A 715 186.155 172.483 122.179 1.00 0.00 C ATOM 11227 CG2 VAL A 715 186.706 172.199 124.612 1.00 0.00 C ATOM 11228 H VAL A 715 184.582 173.561 125.721 1.00 0.00 H ATOM 11229 HA VAL A 715 186.340 174.705 123.865 1.00 0.00 H ATOM 11230 HB VAL A 715 184.753 172.110 123.713 1.00 0.00 H ATOM 11231 1HG1 VAL A 715 186.354 171.424 122.005 1.00 0.00 H ATOM 11232 2HG1 VAL A 715 185.388 172.824 121.493 1.00 0.00 H ATOM 11233 3HG1 VAL A 715 187.070 173.055 122.018 1.00 0.00 H ATOM 11234 1HG2 VAL A 715 186.915 171.157 124.449 1.00 0.00 H ATOM 11235 2HG2 VAL A 715 187.619 172.772 124.497 1.00 0.00 H ATOM 11236 3HG2 VAL A 715 186.324 172.332 125.607 1.00 0.00 H ATOM 11237 N THR A 716 183.212 174.508 122.816 1.00 0.00 N ATOM 11238 CA THR A 716 182.312 174.988 121.763 1.00 0.00 C ATOM 11239 C THR A 716 182.465 176.497 121.609 1.00 0.00 C ATOM 11240 O THR A 716 182.614 177.006 120.498 1.00 0.00 O ATOM 11241 CB THR A 716 180.840 174.642 122.072 1.00 0.00 C ATOM 11242 OG1 THR A 716 180.686 173.216 122.130 1.00 0.00 O ATOM 11243 CG2 THR A 716 179.917 175.207 120.996 1.00 0.00 C ATOM 11244 H THR A 716 182.885 173.773 123.428 1.00 0.00 H ATOM 11245 HA THR A 716 182.561 174.482 120.830 1.00 0.00 H ATOM 11246 HB THR A 716 180.566 175.063 123.034 1.00 0.00 H ATOM 11247 HG1 THR A 716 181.189 172.871 122.872 1.00 0.00 H ATOM 11248 1HG2 THR A 716 178.882 174.953 121.232 1.00 0.00 H ATOM 11249 2HG2 THR A 716 180.023 176.293 120.957 1.00 0.00 H ATOM 11250 3HG2 THR A 716 180.180 174.782 120.029 1.00 0.00 H ATOM 11251 N PHE A 717 182.500 177.193 122.748 1.00 0.00 N ATOM 11252 CA PHE A 717 182.652 178.645 122.780 1.00 0.00 C ATOM 11253 C PHE A 717 184.039 179.077 122.345 1.00 0.00 C ATOM 11254 O PHE A 717 184.181 179.996 121.540 1.00 0.00 O ATOM 11255 CB PHE A 717 182.371 179.191 124.178 1.00 0.00 C ATOM 11256 CG PHE A 717 180.929 179.384 124.473 1.00 0.00 C ATOM 11257 CD1 PHE A 717 180.085 178.309 124.636 1.00 0.00 C ATOM 11258 CD2 PHE A 717 180.405 180.665 124.588 1.00 0.00 C ATOM 11259 CE1 PHE A 717 178.746 178.496 124.910 1.00 0.00 C ATOM 11260 CE2 PHE A 717 179.068 180.863 124.863 1.00 0.00 C ATOM 11261 CZ PHE A 717 178.237 179.779 125.023 1.00 0.00 C ATOM 11262 H PHE A 717 182.338 176.696 123.618 1.00 0.00 H ATOM 11263 HA PHE A 717 181.937 179.081 122.082 1.00 0.00 H ATOM 11264 1HB PHE A 717 182.781 178.509 124.924 1.00 0.00 H ATOM 11265 2HB PHE A 717 182.874 180.151 124.300 1.00 0.00 H ATOM 11266 HD1 PHE A 717 180.482 177.314 124.549 1.00 0.00 H ATOM 11267 HD2 PHE A 717 181.069 181.522 124.459 1.00 0.00 H ATOM 11268 HE1 PHE A 717 178.091 177.634 125.037 1.00 0.00 H ATOM 11269 HE2 PHE A 717 178.667 181.872 124.952 1.00 0.00 H ATOM 11270 HZ PHE A 717 177.188 179.929 125.237 1.00 0.00 H ATOM 11271 N ALA A 718 185.050 178.297 122.724 1.00 0.00 N ATOM 11272 CA ALA A 718 186.415 178.637 122.348 1.00 0.00 C ATOM 11273 C ALA A 718 186.501 178.643 120.825 1.00 0.00 C ATOM 11274 O ALA A 718 186.958 179.608 120.214 1.00 0.00 O ATOM 11275 CB ALA A 718 187.399 177.636 122.948 1.00 0.00 C ATOM 11276 H ALA A 718 184.914 177.680 123.515 1.00 0.00 H ATOM 11277 HA ALA A 718 186.671 179.627 122.726 1.00 0.00 H ATOM 11278 1HB ALA A 718 188.408 177.870 122.613 1.00 0.00 H ATOM 11279 2HB ALA A 718 187.357 177.691 124.037 1.00 0.00 H ATOM 11280 3HB ALA A 718 187.140 176.634 122.630 1.00 0.00 H ATOM 11281 N LEU A 719 185.834 177.666 120.226 1.00 0.00 N ATOM 11282 CA LEU A 719 185.810 177.450 118.793 1.00 0.00 C ATOM 11283 C LEU A 719 184.875 178.422 118.083 1.00 0.00 C ATOM 11284 O LEU A 719 185.114 178.779 116.930 1.00 0.00 O ATOM 11285 CB LEU A 719 185.381 176.014 118.503 1.00 0.00 C ATOM 11286 CG LEU A 719 186.368 174.956 118.965 1.00 0.00 C ATOM 11287 CD1 LEU A 719 185.789 173.583 118.694 1.00 0.00 C ATOM 11288 CD2 LEU A 719 187.676 175.158 118.240 1.00 0.00 C ATOM 11289 H LEU A 719 185.400 176.972 120.817 1.00 0.00 H ATOM 11290 HA LEU A 719 186.811 177.625 118.403 1.00 0.00 H ATOM 11291 1HB LEU A 719 184.427 175.829 118.995 1.00 0.00 H ATOM 11292 2HB LEU A 719 185.238 175.903 117.429 1.00 0.00 H ATOM 11293 HG LEU A 719 186.528 175.044 120.039 1.00 0.00 H ATOM 11294 1HD1 LEU A 719 186.495 172.819 119.025 1.00 0.00 H ATOM 11295 2HD1 LEU A 719 184.851 173.470 119.239 1.00 0.00 H ATOM 11296 3HD1 LEU A 719 185.606 173.469 117.626 1.00 0.00 H ATOM 11297 1HD2 LEU A 719 188.387 174.411 118.560 1.00 0.00 H ATOM 11298 2HD2 LEU A 719 187.516 175.067 117.171 1.00 0.00 H ATOM 11299 3HD2 LEU A 719 188.067 176.150 118.465 1.00 0.00 H ATOM 11300 N SER A 720 183.946 179.027 118.830 1.00 0.00 N ATOM 11301 CA SER A 720 183.081 180.040 118.226 1.00 0.00 C ATOM 11302 C SER A 720 183.820 181.379 118.114 1.00 0.00 C ATOM 11303 O SER A 720 183.316 182.328 117.512 1.00 0.00 O ATOM 11304 CB SER A 720 181.810 180.233 119.035 1.00 0.00 C ATOM 11305 OG SER A 720 182.054 180.919 120.230 1.00 0.00 O ATOM 11306 H SER A 720 183.639 178.577 119.683 1.00 0.00 H ATOM 11307 HA SER A 720 182.805 179.711 117.224 1.00 0.00 H ATOM 11308 1HB SER A 720 181.084 180.791 118.444 1.00 0.00 H ATOM 11309 2HB SER A 720 181.376 179.259 119.257 1.00 0.00 H ATOM 11310 HG SER A 720 182.889 180.595 120.566 1.00 0.00 H ATOM 11311 N HIS A 721 184.976 181.477 118.779 1.00 0.00 N ATOM 11312 CA HIS A 721 185.811 182.669 118.737 1.00 0.00 C ATOM 11313 C HIS A 721 186.984 182.433 117.794 1.00 0.00 C ATOM 11314 O HIS A 721 187.446 183.342 117.105 1.00 0.00 O ATOM 11315 CB HIS A 721 186.321 183.023 120.144 1.00 0.00 C ATOM 11316 CG HIS A 721 185.240 183.351 121.127 1.00 0.00 C ATOM 11317 ND1 HIS A 721 185.482 183.476 122.484 1.00 0.00 N ATOM 11318 CD2 HIS A 721 183.916 183.577 120.959 1.00 0.00 C ATOM 11319 CE1 HIS A 721 184.351 183.767 123.104 1.00 0.00 C ATOM 11320 NE2 HIS A 721 183.388 183.835 122.203 1.00 0.00 N ATOM 11321 H HIS A 721 185.342 180.669 119.265 1.00 0.00 H ATOM 11322 HA HIS A 721 185.226 183.521 118.391 1.00 0.00 H ATOM 11323 1HB HIS A 721 186.895 182.189 120.545 1.00 0.00 H ATOM 11324 2HB HIS A 721 186.987 183.875 120.086 1.00 0.00 H ATOM 11325 HD1 HIS A 721 186.372 183.442 122.938 1.00 0.00 H ATOM 11326 HD2 HIS A 721 183.273 183.587 120.079 1.00 0.00 H ATOM 11327 HE1 HIS A 721 184.332 183.908 124.184 1.00 0.00 H ATOM 11328 N ARG A 722 187.328 181.156 117.653 1.00 0.00 N ATOM 11329 CA ARG A 722 188.485 180.718 116.883 1.00 0.00 C ATOM 11330 C ARG A 722 188.140 179.601 115.921 1.00 0.00 C ATOM 11331 O ARG A 722 188.182 178.479 116.426 1.00 0.00 O ATOM 11332 CB ARG A 722 189.569 180.257 117.823 1.00 0.00 C ATOM 11333 CG ARG A 722 190.074 181.363 118.636 1.00 0.00 C ATOM 11334 CD ARG A 722 191.042 180.999 119.591 1.00 0.00 C ATOM 11335 NE ARG A 722 191.502 182.180 120.282 1.00 0.00 N ATOM 11336 CZ ARG A 722 190.887 182.731 121.340 1.00 0.00 C ATOM 11337 NH1 ARG A 722 189.785 182.185 121.810 1.00 0.00 N ATOM 11338 NH2 ARG A 722 191.387 183.815 121.906 1.00 0.00 N ATOM 11339 H ARG A 722 186.964 180.504 118.337 1.00 0.00 H ATOM 11340 HA ARG A 722 188.846 181.558 116.290 1.00 0.00 H ATOM 11341 1HB ARG A 722 189.180 179.475 118.477 1.00 0.00 H ATOM 11342 2HB ARG A 722 190.391 179.822 117.257 1.00 0.00 H ATOM 11343 1HG ARG A 722 190.521 182.080 117.978 1.00 0.00 H ATOM 11344 2HG ARG A 722 189.252 181.818 119.183 1.00 0.00 H ATOM 11345 1HD ARG A 722 190.613 180.305 120.313 1.00 0.00 H ATOM 11346 2HD ARG A 722 191.885 180.518 119.093 1.00 0.00 H ATOM 11347 HE ARG A 722 192.347 182.625 119.945 1.00 0.00 H ATOM 11348 1HH1 ARG A 722 189.407 181.355 121.375 1.00 0.00 H ATOM 11349 2HH1 ARG A 722 189.316 182.595 122.609 1.00 0.00 H ATOM 11350 1HH2 ARG A 722 192.236 184.243 121.548 1.00 0.00 H ATOM 11351 2HH2 ARG A 722 190.922 184.226 122.700 1.00 0.00 H ATOM 11352 N LYS A 723 188.825 179.757 114.787 1.00 0.00 N ATOM 11353 CA LYS A 723 188.425 178.967 113.629 1.00 0.00 C ATOM 11354 C LYS A 723 189.270 177.698 113.499 1.00 0.00 C ATOM 11355 O LYS A 723 189.587 177.257 112.395 1.00 0.00 O ATOM 11356 CB LYS A 723 188.530 179.815 112.368 1.00 0.00 C ATOM 11357 CG LYS A 723 187.592 181.001 112.336 1.00 0.00 C ATOM 11358 CD LYS A 723 187.738 181.776 111.039 1.00 0.00 C ATOM 11359 CE LYS A 723 186.793 182.965 110.994 1.00 0.00 C ATOM 11360 NZ LYS A 723 186.948 183.749 109.739 1.00 0.00 N ATOM 11361 H LYS A 723 189.812 179.599 114.931 1.00 0.00 H ATOM 11362 HA LYS A 723 187.383 178.668 113.757 1.00 0.00 H ATOM 11363 1HB LYS A 723 189.545 180.188 112.266 1.00 0.00 H ATOM 11364 2HB LYS A 723 188.319 179.197 111.496 1.00 0.00 H ATOM 11365 1HG LYS A 723 186.563 180.655 112.430 1.00 0.00 H ATOM 11366 2HG LYS A 723 187.816 181.661 113.177 1.00 0.00 H ATOM 11367 1HD LYS A 723 188.766 182.134 110.945 1.00 0.00 H ATOM 11368 2HD LYS A 723 187.522 181.120 110.197 1.00 0.00 H ATOM 11369 1HE LYS A 723 185.767 182.607 111.067 1.00 0.00 H ATOM 11370 2HE LYS A 723 186.997 183.615 111.847 1.00 0.00 H ATOM 11371 1HZ LYS A 723 186.305 184.528 109.746 1.00 0.00 H ATOM 11372 2HZ LYS A 723 187.895 184.095 109.671 1.00 0.00 H ATOM 11373 3HZ LYS A 723 186.749 183.157 108.945 1.00 0.00 H ATOM 11374 N SER A 724 189.638 177.132 114.644 1.00 0.00 N ATOM 11375 CA SER A 724 190.361 175.873 114.722 1.00 0.00 C ATOM 11376 C SER A 724 189.526 174.702 114.222 1.00 0.00 C ATOM 11377 O SER A 724 188.308 174.673 114.395 1.00 0.00 O ATOM 11378 CB SER A 724 190.786 175.634 116.153 1.00 0.00 C ATOM 11379 OG SER A 724 191.364 174.376 116.301 1.00 0.00 O ATOM 11380 H SER A 724 189.399 177.592 115.510 1.00 0.00 H ATOM 11381 HA SER A 724 191.258 175.953 114.106 1.00 0.00 H ATOM 11382 1HB SER A 724 191.497 176.402 116.449 1.00 0.00 H ATOM 11383 2HB SER A 724 189.924 175.715 116.807 1.00 0.00 H ATOM 11384 HG SER A 724 191.965 174.454 117.054 1.00 0.00 H ATOM 11385 N VAL A 725 190.192 173.741 113.593 1.00 0.00 N ATOM 11386 CA VAL A 725 189.535 172.541 113.090 1.00 0.00 C ATOM 11387 C VAL A 725 189.270 171.529 114.201 1.00 0.00 C ATOM 11388 O VAL A 725 188.187 170.948 114.274 1.00 0.00 O ATOM 11389 OXT VAL A 725 190.147 171.291 115.030 1.00 0.00 O ATOM 11390 CB VAL A 725 190.399 171.888 111.998 1.00 0.00 C ATOM 11391 CG1 VAL A 725 189.760 170.585 111.541 1.00 0.00 C ATOM 11392 CG2 VAL A 725 190.561 172.865 110.846 1.00 0.00 C ATOM 11393 H VAL A 725 191.188 173.845 113.460 1.00 0.00 H ATOM 11394 HA VAL A 725 188.576 172.831 112.657 1.00 0.00 H ATOM 11395 HB VAL A 725 191.379 171.637 112.406 1.00 0.00 H ATOM 11396 1HG1 VAL A 725 190.378 170.127 110.768 1.00 0.00 H ATOM 11397 2HG1 VAL A 725 189.677 169.904 112.387 1.00 0.00 H ATOM 11398 3HG1 VAL A 725 188.768 170.789 111.138 1.00 0.00 H ATOM 11399 1HG2 VAL A 725 191.173 172.411 110.068 1.00 0.00 H ATOM 11400 2HG2 VAL A 725 189.581 173.113 110.439 1.00 0.00 H ATOM 11401 3HG2 VAL A 725 191.045 173.774 111.207 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -4178.92 488.187 2468.85 10.3594 121.119 -105.739 -1005.81 3.38705 -438.714 -62.0527 -73.9797 -48.5394 0 33.7363 695.733 -103.722 0.38149 423.676 16.7594 -1755.29 MET:NtermProteinFull_1 -6.03738 0.42232 3.28678 0.00695 0.1189 -0.35631 -0.71175 0 0 0 0 0 0 -0.0269 2.30553 0 0 1.65735 0 0.66548 GLU_2 -1.65035 0.10362 1.36243 0.00629 0.27687 -0.18681 -0.04308 0 0 0 0 0 0 -0.05126 2.51721 -0.33756 0 -2.72453 -0.29193 -1.01909 LEU_3 -3.41448 0.57427 2.3863 0.02006 0.10793 -0.40188 0.45824 0 0 0 0 0 0 0.02794 0.06102 -0.10492 0 1.66147 -0.53252 0.84344 GLN_4 -3.13122 0.35957 2.74453 0.00999 0.70748 -0.31185 -1.39819 0 0 0 0 0 0 0.05533 1.6941 0.18633 0 -1.45095 -0.05869 -0.59357 ARG_5 -6.23718 0.8812 3.63157 0.0253 0.59934 -0.59279 -0.27979 0 0 0 0 0 0 -0.01429 3.73857 0.26097 0 -0.09474 1.26492 3.18309 ARG_6 -6.75229 0.34311 4.02321 0.01518 0.34087 -0.39713 -0.64583 0 0 0 0 0 0 0.40554 2.7475 -0.22073 0 -0.09474 1.09694 0.86163 ASP_7 -4.03711 0.22317 4.24081 0.00652 0.61499 -0.51024 -0.72322 0 0 0 0 0 0 -0.0514 1.73111 -0.73701 0 -2.14574 -0.16003 -1.54814 TYR_8 -5.86977 0.57355 3.86803 0.02144 0.21794 -0.39626 1.3128 0 0 0 0 0 0 0.04025 1.54741 -0.24045 0.00032 0.58223 -0.27872 1.37876 HIS_9 -2.06514 0.06291 1.4195 0.0047 0.70726 -0.23482 0.0404 0 0 0 0 0 0 -0.02868 1.44316 -0.0974 0 -0.30065 -0.2964 0.65484 VAL_10 -3.32861 0.4148 1.98988 0.02197 0.04746 -0.31557 -0.00689 0 0 0 0 0 0 -0.06957 0.0162 -0.4473 0 2.64269 -0.4397 0.52536 GLU_11 -2.09892 0.1429 1.00482 0.00607 0.25521 -0.13826 -0.21254 0 0 0 0 0 0 0.02124 2.61985 -0.05013 0 -2.72453 -0.39686 -1.57115 ARG_12 -3.31623 0.65133 3.14518 0.01377 0.36813 0.02753 -1.25976 0 0 0 0 0 0 0.01941 1.83421 -0.10791 0 -0.09474 -0.03022 1.25071 PRO_13 -2.10448 0.44453 0.97341 0.00369 0.11591 -0.11949 0.00096 0.02229 0 0 0 0 0 0.01136 0.07846 -0.84426 0 -1.64321 -0.02359 -3.08442 LEU_14 -6.11199 1.22034 0.99071 0.02964 0.21163 0.02933 -0.90211 0 0 0 0 0 0 -0.05004 2.50036 -0.22336 0 1.66147 -0.17052 -0.81454 LEU_15 -3.28787 0.48867 0.82919 0.02393 0.10623 -0.11493 0.10701 0 0 0 0 0 0 0.02208 0.33323 -0.0074 0 1.66147 0.13337 0.295 ASN_16 -5.5523 0.64607 5.05755 0.00878 0.44732 0.0084 -3.33654 0 0 0 -0.93685 0 0 -0.04621 1.91402 -0.14554 0 -1.34026 0.15875 -3.11681 GLN_17 -5.84453 0.68213 5.63523 0.01415 0.96662 -0.16711 -0.72793 0 0 0 0 -0.71661 0 -0.11177 2.75745 -0.00999 0 -1.45095 -0.01338 1.01332 GLU_18 -4.29723 0.61784 5.20618 0.00713 0.78301 -0.09387 -2.2595 0 0 0 -0.93685 -0.22952 0 -0.05009 3.1239 -0.34866 0 -2.72453 -0.33329 -1.53547 GLN_19 -3.79648 0.28974 3.79739 0.01008 0.68353 -0.21126 -0.91272 0 0 0 0 0 0 0.02637 1.86447 -0.12671 0 -1.45095 -0.06301 0.11044 LEU_20 -5.80169 0.70193 3.3291 0.02125 0.16789 -0.01344 -2.33518 0 0 0 0 0 0 -0.02219 1.22539 -0.27827 0 1.66147 0.09196 -1.25178 GLU_21 -3.6307 0.22985 4.15654 0.01061 0.39052 -0.25919 0.65827 0 0 0 0 0 0 -0.03798 3.4163 -0.2783 0 -2.72453 -0.48154 1.44984 ASP_22 -2.68956 0.20985 2.92431 0.0042 0.32334 -0.28825 -0.54194 0 0 0 0 0 0 -0.01531 1.86275 -0.2147 0 -2.14574 -0.5232 -1.09427 LEU_23 -3.52479 0.15525 2.6445 0.01751 0.0678 0.08052 -1.22311 0 0 0 -0.6375 0 0 -0.01615 0.19711 -0.24976 0 1.66147 -0.09124 -0.9184 GLY_24 -1.82682 0.11941 2.05251 7e-05 0 0.00162 -0.45593 0 0 0 0 0 0 -0.0713 0 0.66099 0 0.79816 0.20984 1.48854 HIS_D_25 -1.82081 0.15787 1.34017 0.00697 0.96562 0.21466 -0.14316 0 0 0 -0.6375 0 0 0.03219 1.37014 -0.27696 0 -0.30065 0.10163 1.01018 TRP_26 -3.23893 0.39442 1.25156 0.01962 0.1949 0.11638 0.7276 0 0 0 0 0 0 -0.01134 2.23171 -0.1654 0 2.26099 0.51004 4.29158 GLY_27 -1.90545 0.42634 1.53373 0.00025 0 0.13436 0.43071 0.0064 0 0 0 0 0 -0.08124 0 -0.19348 0 0.79816 0.21307 1.36285 PRO_28 -2.20645 0.27267 1.09764 0.00317 0.10984 -0.21775 0.43311 0.03938 0 0 0 0 0 0.03332 0.19669 -0.85586 0 -1.64321 -0.5074 -3.24485 ALA_29 -1.33057 0.04569 0.56987 0.00139 0 -0.00852 0.39557 0 0 0 0 0 0 -0.03583 0 -0.32623 0 1.32468 -0.53157 0.10447 ALA_30 -3.5534 0.55227 0.94237 0.00142 0 -0.33538 -0.43503 0 0 0 0 0 0 0.13544 0 -0.55407 0 1.32468 -0.32149 -2.24318 LYS_31 -4.27206 0.19497 3.71292 0.0082 0.12376 -0.11406 -1.5455 0 0 0 -1.08171 0 0 0.00558 0.86149 -0.03156 0 -0.71458 -0.11671 -2.96926 THR_32 -4.06231 0.24291 2.80092 0.01566 0.06639 -0.24591 -0.6384 0 0 0 0 0 0 -0.00773 0.04709 0.10134 0 1.15175 -0.06949 -0.59778 HIS_33 -5.42543 0.27705 4.42678 0.00942 0.36995 -0.58677 -0.26686 0 0 0 0 0 0 -0.03067 2.23478 0.09564 0 -0.30065 -0.07779 0.72545 GLN_34 -7.72735 0.54775 5.33762 0.00667 0.1847 -0.39947 -2.55847 0 0 0 -1.08171 0 0 -0.0382 2.47844 -0.14641 0 -1.45095 -0.24649 -5.09387 TRP_35 -9.97362 1.23828 4.58268 0.03121 0.27252 -0.53749 -1.68629 0 0 0 0 0 0 -0.04228 2.04763 0.07935 0 2.26099 -0.22996 -1.95698 ARG_36 -7.15457 0.36169 5.17013 0.01174 0.20196 -0.24395 -1.38235 0 0 0 0 0 0 0.21143 1.60823 -0.16954 0 -0.09474 -0.33404 -1.814 THR_37 -4.52555 0.50671 4.34594 0.01184 0.0627 -0.16443 -2.07309 0 0 0 -0.61281 0 0 0.14853 0.08482 0.0179 0 1.15175 -0.01066 -1.05636 TRP_38 -7.86113 0.69556 3.31151 0.02613 0.31675 -0.04889 -1.96272 0 0 0 0 0 0 0.05488 2.55771 -0.03635 0 2.26099 0.07694 -0.60861 PHE_39 -10.4562 1.75638 4.12568 0.06444 0.17 -0.25071 -1.50811 0 0 0 0 0 0 -0.03835 3.94406 -0.20534 0 1.21829 -0.09307 -1.27295 ARG_40 -4.78119 0.38569 3.42063 0.02058 0.5766 0.05445 -1.29432 0 0 0 -0.61281 0 0 -0.11902 2.43132 0.00979 0 -0.09474 0.23908 0.23606 CYS_41 -3.51668 0.53821 2.27206 0.00341 0.02499 0.18073 -1.19249 0 0 0 0 0 0 -0.04312 0.87465 0.31533 0 3.25479 0.08216 2.79404 SER_42 -3.8664 0.32289 3.89081 0.00213 0.08358 -0.15427 -1.91816 0 0 0 0 0 0 1.05999 0.19764 -0.47319 0 -0.28969 -0.03693 -1.18159 ARG_43 -2.7001 0.46345 2.44782 0.01045 0.18353 -0.03684 -0.6004 0 0 0 0 0 0 0.90475 1.13447 0.35423 0 -0.09474 5.01056 7.07717 ALA_44 -3.1119 0.42226 2.77092 0.00212 0 -0.03688 -0.98822 0 0 0 0 0 0 -0.01757 0 0.00057 0 1.32468 4.71108 5.07705 ARG_45 -7.52844 0.98582 5.43619 0.01086 0.1822 -0.3272 -1.72626 0 0 0 0 0 0 0.1554 1.55691 -0.03093 0 -0.09474 -0.23648 -1.61668 ALA_46 -5.78233 0.36802 4.25532 0.00138 0 -0.25364 -1.63816 0 0 0 0 0 0 0.28047 0 -0.29582 0 1.32468 -0.29682 -2.0369 HIS_47 -6.23942 0.83449 4.74066 0.0052 0.7161 -0.38256 -1.56417 0 0 0 0 0 0 -0.00644 1.74183 -0.06559 0 -0.30065 -0.32025 -0.84081 SER_48 -5.24329 0.38964 5.11143 0.00134 0.0248 -0.15227 -2.91311 0 0 0 0 0 0 0.01197 0.52732 0.30417 0 -0.28969 -0.01646 -2.24414 LEU_49 -9.28584 0.9332 5.14015 0.02345 0.15946 -0.16105 -1.77434 0 0 0 0 0 0 0.03033 0.72634 -0.2363 0 1.66147 -0.08574 -2.86888 LEU_50 -6.41448 0.57006 4.3081 0.02336 0.20227 -0.17352 -1.77894 0 0 0 0 0 0 -0.003 0.68276 -0.22541 0 1.66147 -0.18529 -1.33262 LEU_51 -7.11296 0.8605 4.00147 0.01971 0.07289 -0.38222 -0.78444 0 0 0 0 0 0 0.0105 0.24099 -0.28572 0 1.66147 -0.26221 -1.96002 GLN_52 -5.4405 0.42315 4.59743 0.00628 0.17917 -0.2718 -0.96662 0 0 0 0 0 0 -0.04175 2.30594 -0.16301 0 -1.45095 -0.29124 -1.11391 HIS_53 -6.86661 0.72577 4.61773 0.00826 0.3454 -0.59818 -1.37055 0 0 0 0 0 0 -0.02125 2.2432 -0.03747 0 -0.30065 -0.17518 -1.42952 VAL_54 -7.66392 1.18345 2.54747 0.04063 0.06052 0.05275 -2.37738 0.04153 0 0 0 0 0 0.24069 0.034 0.01098 0 2.64269 0.0681 -3.11849 PRO_55 -7.00473 1.05833 3.86291 0.00253 0.03615 -0.34108 -2.24266 0.15964 0 0 0 0 0 0.13035 1.53211 -0.27183 0 -1.64321 -0.08189 -4.80337 VAL_56 -7.88484 1.57038 1.77181 0.02464 0.03782 0.20708 -1.40349 0 0 0 0 0 0 -0.01979 0.32858 0.52171 0 2.64269 -0.25602 -2.45944 LEU_57 -5.65965 1.13285 1.11237 0.02227 0.09308 -0.1317 -0.85673 0 0 0 0 0 0 0.43478 0.08678 -0.22975 0 1.66147 -0.21283 -2.54707 GLY_58 -3.05458 0.21619 2.73675 0.00014 0 -0.27522 -0.77785 0 0 0 0 0 0 -0.0192 0 1.03314 0 0.79816 0.61582 1.27335 TRP_59 -9.48402 0.61549 4.79971 0.03426 0.36411 0.03244 -1.20198 0 0 0 0 0 0 0.04458 2.60684 -0.06539 0 2.26099 0.86319 0.87022 LEU_60 -5.1436 1.22483 2.81357 0.01602 0.06365 0.05716 -1.0465 0.0358 0 0 0 0 0 0.70694 0.1407 -0.30826 0 1.66147 1.37557 1.59736 PRO_61 -3.51224 0.96566 2.07438 0.00219 0.03511 -0.28948 -0.43739 0.22267 0 0 0 0 0 -0.10659 1.3753 -0.12214 0 -1.64321 1.06884 -0.36689 ARG_62 -4.51244 0.53997 3.97399 0.02191 0.79438 -0.05047 -0.36286 0 0 0 0 0 0 0.1267 2.73032 -0.1095 0 -0.09474 -0.24113 2.81614 TYR_63 -8.55754 1.68854 3.77948 0.02572 0.1646 0.11628 -2.46316 0.01147 0 0 0 -0.79499 0 -0.04142 1.84298 0.00692 0.04734 0.58223 0.23209 -3.35945 PRO_64 -5.12342 1.25233 2.63237 0.008 0.10968 0.06251 -1.48178 0.07952 0 0 0 0 0 0.05333 0.0117 -0.74908 0 -1.64321 0.49901 -4.28902 VAL_65 -5.05507 0.96863 2.12696 0.02065 0.06701 -0.08513 -1.07491 0 0 0 0 0 0 -0.13593 0.46842 0.37026 0 2.64269 0.24757 0.56114 ARG_66 -2.00997 0.47129 1.34259 0.01127 0.21699 -0.08045 0.21393 0 0 0 0 0 0 -0.04512 1.38966 -0.17902 0 -0.09474 -0.24962 0.9868 GLU_67 -2.64058 0.22119 2.42943 0.00667 0.27773 -0.19161 -0.33438 0 0 0 0 0 0 -0.02587 2.36936 -0.09473 0 -2.72453 -0.06996 -0.77729 TRP_68 -9.10038 0.79031 5.05705 0.02763 0.28926 -0.45437 -1.81721 0 0 0 0 0 0 -0.01806 2.81963 0.00637 0 2.26099 0.03029 -0.10848 LEU_69 -5.12815 0.54794 3.8158 0.02554 0.19859 0.03511 -1.46385 0 0 0 0 0 0 -0.00636 0.43373 -0.1863 0 1.66147 -0.1388 -0.20529 LEU_70 -4.41511 0.31912 2.78603 0.0216 0.19518 -0.13814 -0.63024 0 0 0 0 0 0 0.03749 0.68111 -0.24265 0 1.66147 -0.07929 0.19657 GLY_71 -3.92956 0.17252 4.27578 0.00017 0 -0.28555 -1.03839 0 0 0 0 0 0 -0.06691 0 0.30552 0 0.79816 0.36262 0.59437 ASP_72 -8.56332 0.42772 8.90859 0.00563 0.31197 -0.25686 -6.27143 0 0 0 -0.87423 -0.79499 0 0.16263 1.6418 0.0083 0 -2.14574 0.28223 -7.15769 LEU_73 -6.52348 0.59454 3.64344 0.01983 0.15441 -0.13079 -1.79692 0 0 0 0 0 0 0.01266 0.43401 -0.17546 0 1.66147 -0.08219 -2.18847 LEU_74 -5.63676 0.28639 4.2749 0.02006 0.07689 -0.07549 -2.98638 0 0 0 0 0 0 0.00919 0.15866 -0.30807 0 1.66147 -0.06326 -2.5824 SER_75 -7.24649 1.17314 7.73885 0.0015 0.02116 0.06171 -2.61839 0 0 0 0 -0.82213 0 0.06456 0.68869 0.33598 0 -0.28969 0.15981 -0.7313 GLY_76 -5.78637 0.48926 4.02261 0.00015 0 -0.15715 -2.54827 0 0 0 0 0 0 -0.12085 0 0.39133 0 0.79816 0.47147 -2.43965 LEU_77 -6.27437 0.7882 3.53046 0.01901 0.07019 -0.14278 -1.36915 0 0 0 0 0 0 -0.03525 0.26319 -0.21747 0 1.66147 0.18413 -1.52235 SER_78 -5.25819 0.34096 4.59227 0.00184 0.05212 0.15728 -1.91312 0 0 0 0 0 0 0.35951 0.15592 -0.32011 0 -0.28969 -0.25218 -2.37339 VAL_79 -8.66488 2.38159 3.73753 0.03175 0.04802 -0.32802 -2.248 0 0 0 0 0 0 -0.00644 0.46899 -0.40023 0 2.64269 -0.21591 -2.55289 ALA_80 -6.4916 1.04856 3.25187 0.00256 0 0.05458 -1.70074 0 0 0 0 0 0 -0.06054 0 -0.31148 0 1.32468 -0.2784 -3.16051 ILE_81 -8.7988 1.67569 2.38772 0.04573 0.09209 -0.01231 -0.7693 0 0 0 0 0 0 -0.07816 0.75704 0.45587 0 2.30374 -0.4336 -2.37431 MET_82 -8.79043 1.14476 4.87722 0.00845 0.17413 -0.30335 -0.84846 0 0 0 0 0 0 -0.03989 1.59834 0.10914 0 1.65735 0.18136 -0.23137 GLN_83 -7.85578 0.69548 6.89423 0.02514 1.01067 -0.1362 -2.29931 0 0 0 0 -0.74123 0 0.08437 2.41163 -0.25467 0 -1.45095 0.09835 -1.51827 LEU_84 -8.58772 2.10258 1.28465 0.03302 0.15692 -0.21545 -1.84028 0.00145 0 0 0 0 0 0.10389 0.52507 -0.13012 0 1.66147 1.03597 -3.86855 PRO_85 -8.96988 2.02524 3.17857 0.00312 0.04288 -0.17987 -1.25503 0.00761 0 0 0 0 0 -0.05204 0.63057 0.20317 0 -1.64321 1.10211 -4.90676 GLN_86 -8.00394 0.44587 7.14055 0.0091 0.21774 0.07155 -3.20228 0 0 0 0 -1.7829 0 0.07358 2.65103 -0.07457 0 -1.45095 -0.12334 -4.02855 GLY_87 -4.44028 0.26034 3.96775 0.00013 0 -0.26684 -2.20543 0 0 0 0 0 0 -0.0025 0 0.54774 0 0.79816 0.35834 -0.9826 LEU_88 -9.15846 0.81624 1.72713 0.01205 0.06495 -0.18052 -1.12357 0 0 0 0 0 0 -0.03239 0.17635 -0.28385 0 1.66147 0.20171 -6.11889 ALA_89 -6.92758 1.53342 2.91361 0.00151 0 -0.11447 -2.18192 0 0 0 0 0 0 -0.03941 0 0.16747 0 1.32468 -0.07582 -3.39852 TYR_90 -10.4306 1.17071 4.64352 0.05984 0.24297 -0.04711 -2.54561 0 0 0 0 -0.8011 0 0.49116 2.94343 0.00784 0.00446 0.58223 -0.03092 -3.7092 ALA_91 -7.19742 0.81743 3.56156 0.00131 0 -0.16335 -1.86297 0 0 0 0 0 0 -0.03958 0 -0.26016 0 1.32468 -0.32265 -4.14114 LEU_92 -8.69697 0.90277 4.04945 0.02359 0.06374 -0.13435 -1.6192 0 0 0 0 0 0 0.14569 0.12355 -0.2886 0 1.66147 -0.35501 -4.12387 LEU_93 -8.8787 1.33441 1.83816 0.01055 0.1335 0.05777 -0.2294 0 0 0 0 0 0 -0.01435 0.9503 -0.25515 0 1.66147 -0.23722 -3.62865 ALA_94 -5.87676 0.52598 2.29725 0.00138 0 -0.10719 -1.14137 0 0 0 0 0 0 -0.02226 0 -0.07864 0 1.32468 -0.31118 -3.38811 GLY_95 -3.56991 0.38149 2.84162 8e-05 0 0.10256 -2.4906 0 0 0 -0.40647 0 0 -0.08101 0 -1.4884 0 0.79816 -0.51694 -4.42942 LEU_96 -9.20613 2.37591 1.20435 0.05409 0.09569 -0.21372 -0.64677 0.04452 0 0 0 0 0 0.02986 3.13884 -0.27247 0 1.66147 -0.38662 -2.12099 PRO_97 -5.08476 1.20138 2.43801 0.00291 0.07423 -0.04558 -1.23943 0.09907 0 0 0 0 0 0.17462 0.04351 -1.12762 0 -1.64321 -0.12053 -5.22739 PRO_98 -6.66357 1.50695 2.0732 0.00239 0.03632 0.01103 -0.63167 0.02152 0 0 0 0 0 -0.11361 0.85361 -0.54601 0 -1.64321 -0.0963 -5.18935 MET_99 -7.71195 0.7128 3.26032 0.00766 0.08273 -0.057 -0.7413 0 0 0 0 0 0 0.01631 2.97378 -0.15905 0 1.65735 -0.22584 -0.18419 PHE_100 -10.2148 1.26157 2.53537 0.03361 0.30345 -0.06152 -1.98833 0 0 0 0 0 0 0.14958 2.11572 0.00993 0 1.21829 -0.19224 -4.82934 GLY_101 -4.93179 0.40874 4.3489 0.00011 0 -0.19873 -1.36497 0 0 0 -0.62795 0 0 -0.01432 0 0.50304 0 0.79816 0.10131 -0.97749 LEU_102 -8.51153 0.79933 2.72843 0.0196 0.06929 -0.03025 -1.90536 0 0 0 0 0 0 -0.02823 0.43186 -0.23695 0 1.66147 0.05921 -4.94313 TYR_103 -10.8384 0.72342 4.79152 0.02116 0.23809 -0.30103 -2.81353 0 0 0 -0.42487 0 0 -0.01902 2.08687 -0.01487 0.01093 0.58223 -0.19969 -6.15721 SER_104 -6.18932 0.42818 5.60377 0.00227 0.06498 -0.19045 -2.04682 0 0 0 -0.62795 0 0 -0.0195 0.29692 -0.29831 0 -0.28969 -0.44348 -3.70939 SER_105 -4.62534 0.39866 4.38266 0.00238 0.0645 -0.31919 -1.64074 0 0 0 0 0 0 -0.00737 0.24507 -0.06359 0 -0.28969 -0.35216 -2.2048 PHE_106 -10.1562 1.27178 1.73654 0.02506 0.27411 -0.05233 -0.73746 0 0 0 0 0 0 0.17215 1.68725 -0.034 0 1.21829 0.5488 -4.046 TYR_107 -9.67246 1.38114 2.31545 0.0262 0.21842 0.10005 -1.15052 0.06153 0 0 0 0 0 0.46207 2.30305 0.02495 0.03123 0.58223 5.7514 2.43472 PRO_108 -6.88615 1.10665 2.77535 0.00229 0.03573 -0.25297 -1.41181 0.17851 0 0 0 0 0 -0.11446 1.52656 -0.07259 0 -1.64321 4.97401 0.2179 VAL_109 -6.00091 0.61094 2.92826 0.02675 0.05686 -0.45283 -1.33967 0 0 0 0 0 0 -0.01467 0.04169 -0.10728 0 2.64269 -0.31621 -1.92437 PHE_110 -6.09073 0.56853 2.55025 0.02691 0.2993 -0.09659 -0.85819 0 0 0 0 0 0 0.00393 1.9706 0.10524 0 1.21829 -0.21051 -0.51297 ILE_111 -9.33503 1.72355 3.39923 0.06674 0.093 -0.00966 -1.75937 0 0 0 0 0 0 0.00261 2.97096 -0.5192 0 2.30374 -0.0106 -1.07401 TYR_112 -10.0978 1.2104 6.42301 0.0208 0.26317 0.21251 -2.09313 0 0 0 -0.89932 0 0 0.05525 2.07167 0.22691 0.03656 0.58223 -0.02375 -2.01146 PHE_113 -7.99308 1.36542 2.64278 0.02599 0.3952 -0.06072 -1.0938 0 0 0 0 0 0 -0.06493 1.49776 -0.08908 0 1.21829 0.07083 -2.08534 LEU_114 -7.23872 1.09301 2.56201 0.02011 0.07206 0.08491 -0.76424 0 0 0 0 0 0 0.78717 0.26985 -0.24588 0 1.66147 0.29495 -1.4033 PHE_115 -8.43464 0.86892 2.29274 0.02264 0.27261 0.1554 -1.58873 0 0 0 -0.97548 0 0 0.06337 1.65377 -0.14553 0 1.21829 0.03171 -4.56492 GLY_116 -4.0916 0.41636 2.64216 7e-05 0 -0.1518 -1.41041 0 0 0 0 0 0 0.08708 0 0.35126 0 0.79816 -0.04702 -1.40575 THR_117 -5.53473 0.50155 3.28623 0.01092 0.065 -0.09549 0.17687 0 0 0 0 0 0 0.03169 0.08973 -0.54575 0 1.15175 -0.0596 -0.92183 SER_118 -5.23283 0.5596 4.77924 0.00235 0.06464 -0.12351 -0.84946 0 0 0 -0.89932 -0.78933 0 0.063 0.36784 0.46839 0 -0.28969 0.11852 -1.76057 ARG_119 -6.28655 0.13201 4.82747 0.01566 0.52608 -0.6404 0.16708 0 0 0 0 0 0 -0.07362 1.64906 -0.18425 0 -0.09474 -0.03248 0.00533 HIS_120 -7.40637 0.38041 5.28855 0.00506 0.48203 -0.65599 -1.1032 0 0 0 0 -1.03925 0 0.0748 1.90766 -0.38341 0 -0.30065 -0.48872 -3.23907 ILE_121 -8.21218 1.82187 2.27861 0.05368 0.07429 -0.44246 -0.22703 0 0 0 0 0 0 0.12319 0.56339 -0.75569 0 2.30374 -0.44824 -2.86683 SER_122 -4.07423 0.50488 4.05695 0.00119 0.02533 -0.28027 -1.40667 0 0 0 -0.98827 0 0 -0.01577 0.52032 0.38395 0 -0.28969 -0.12091 -1.6832 VAL_123 -6.17133 0.59601 0.994 0.01783 0.05036 -0.2249 -1.28265 0 0 0 -0.18881 0 0 -0.02593 0.20308 -0.01954 0 2.64269 0.16208 -3.24711 GLY_124 -3.95945 0.36846 3.42776 8e-05 0 -0.08827 -1.64538 0 0 0 0 0 0 -0.08792 0 -1.28583 0 0.79816 0.28286 -2.18954 THR_125 -4.77242 0.5737 2.77921 0.01138 0.0562 -0.30716 -0.66409 0 0 0 0 0 0 0.00219 0.11049 0.04871 0 1.15175 0.04413 -0.96589 PHE_126 -8.68775 0.96608 2.15633 0.02459 0.02187 -0.08553 -1.57647 0 0 0 0 0 0 0.06721 3.3781 -0.24424 0 1.21829 -0.28377 -3.0453 ALA_127 -5.31383 0.54518 1.51066 0.00162 0 -0.07681 -0.62308 0 0 0 0 0 0 -0.02205 0 -0.16337 0 1.32468 -0.19403 -3.01103 VAL_128 -6.96988 1.24032 0.83385 0.02267 0.05305 -0.14781 -0.38435 0 0 0 0 0 0 -0.0472 -0.00359 -0.27972 0 2.64269 -0.13777 -3.17773 MET_129 -10.0411 1.15723 3.50096 0.00843 0.03078 -0.34598 -0.81887 0 0 0 0 0 0 -0.02776 1.97551 -0.12037 0 1.65735 -0.17178 -3.19558 SER_130 -6.88421 0.56769 5.7324 0.00161 0.02391 -0.25441 -2.67033 0 0 0 0 0 0 0.1134 0.61295 0.24781 0 -0.28969 -0.20831 -3.00718 VAL_131 -6.23795 0.88142 2.95689 0.02329 0.05402 -0.23042 -1.04396 0 0 0 0 0 0 -0.05481 0.06911 -0.21315 0 2.64269 -0.19863 -1.3515 MET_132 -10.6704 1.47615 4.59026 0.00434 0.0598 -0.09875 -2.07599 0 0 0 0 0 0 0.03363 1.68523 -0.01824 0 1.65735 -0.14803 -3.50465 VAL_133 -8.04827 1.01067 3.46754 0.02905 0.05398 0.22893 -3.30645 0 0 0 0 0 0 -0.00414 0.06707 -0.12116 0 2.64269 -0.17537 -4.15546 GLY_134 -4.36362 0.34902 4.27961 0.00014 0 -0.32885 -2.07294 0 0 0 0 0 0 -0.08714 0 0.42065 0 0.79816 -0.02338 -1.02834 SER_135 -3.45285 0.21625 4.45515 0.00223 0.06322 -0.0967 -2.76566 0 0 0 -0.64163 0 0 0.09906 0.1947 -0.29116 0 -0.28969 -0.20556 -2.71264 VAL_136 -8.21913 1.22633 3.11129 0.01421 0.03079 -0.31501 -1.56697 0 0 0 0 0 0 -0.08345 0.153 -0.00482 0 2.64269 -0.10126 -3.11231 THR_137 -7.44155 0.88451 4.52177 0.01087 0.0586 -0.25842 -0.98825 0 0 0 0 0 0 -0.01355 0.01565 0.01628 0 1.15175 0.2015 -1.84082 GLU_138 -4.04952 0.15904 3.92121 0.00732 0.3472 -0.43102 -2.04401 0 0 0 0 0 0 0.02597 2.49008 -0.02852 0 -2.72453 -0.16267 -2.48946 SER_139 -3.62754 0.25729 3.55436 0.0016 0.05318 -0.02842 -0.64053 0 0 0 -0.64163 0 0 0.17065 0.36769 0.05267 0 -0.28969 -0.06435 -0.83472 LEU_140 -6.90111 0.86077 1.27152 0.02125 0.05383 0.20706 -1.11185 0 0 0 0 0 0 0.00438 1.9686 0.06853 0 1.66147 1.21116 -0.6844 THR_141 -4.7758 0.51744 2.34364 0.0072 0.11331 -0.34516 0.17333 0 0 0 0 0 0 0.05892 0.21574 0.67556 0 1.15175 2.03573 2.17166 ALA_142 -4.55295 0.43336 3.39377 0.00146 0 -0.18208 -3.22159 0 0 0 0 0 0 -0.0274 0 -0.02998 0 1.32468 0.51471 -2.34604 ASP_143 -4.4898 0.23224 4.938 0.00371 0.30013 0.4896 -3.69851 0 0 0 0 -0.70491 0 -0.02966 1.32582 0.13197 0 -2.14574 -0.48842 -4.13554 LYS_144 -2.88281 0.21013 1.85444 0.01168 0.2023 -0.21824 0.18276 0 0 0 0 0 0 -0.09387 1.39731 -0.02792 0 -0.71458 -0.35945 -0.43825 ALA_145 -4.56345 0.29568 3.10786 0.00145 0 -0.39972 -0.90148 0 0 0 0 0 0 0.10772 0 0.56393 0 1.32468 0.34771 -0.11562 PHE_146 -9.5245 1.04741 3.87795 0.02478 0.26617 -0.15658 -0.93109 0 0 0 0 0 0 0.0998 2.18513 -0.04464 0 1.21829 0.71124 -1.22604 VAL_147 -6.61108 0.35409 3.5147 0.01867 0.03463 -0.10772 -1.14816 0 0 0 0 0 0 0.14775 0.01627 -0.52399 0 2.64269 0.16199 -1.50017 GLN_148 -3.48042 0.17027 2.62287 0.01176 0.7303 -0.24078 -0.83131 0 0 0 0 0 0 0.0825 2.422 -0.16151 0 -1.45095 -0.03767 -0.16296 GLY_149 -2.91995 0.14969 2.65166 5e-05 0 -0.36517 0.15949 0 0 0 0 0 0 -0.0955 0 0.38256 0 0.79816 -0.10325 0.65774 LEU_150 -3.47264 0.32796 3.01798 0.02505 0.12565 -0.26895 -0.77491 0 0 0 0 0 0 0.019 0.09231 0.55133 0 1.66147 0.16026 1.46451 ASN_151 -3.85345 0.24478 2.92062 0.00609 0.28599 -0.22657 -0.08129 0 0 0 0 0 0 0.06686 1.52989 -0.19804 0 -1.34026 -0.16049 -0.80586 ALA_152 -3.4697 0.46657 1.79955 0.00134 0 0.01919 -0.48503 0 0 0 0 0 0 -0.00485 0 0.14692 0 1.32468 0.34205 0.14071 THR_153 -2.6323 0.26233 2.2416 0.00894 0.06558 -0.05858 0.16859 0 0 0 0 0 0 -0.02073 0.14033 -0.38412 0 1.15175 0.81631 1.75969 ALA_154 -2.58408 0.57857 2.23497 0.00144 0 0.0629 -1.27555 0 0 0 0 0 0 0.50755 0 0.06407 0 1.32468 0.62394 1.53849 ASP_155 -3.5191 0.52407 3.38066 0.00426 0.30458 0.0012 -1.48639 0 0 0 0 0 0 0.07813 1.56319 -0.03366 0 -2.14574 1.75761 0.42881 ASP_156 -3.2994 0.74404 3.54 0.0044 0.32949 0.02479 -1.56143 0 0 0 0 0 0 -0.13336 1.43503 0.01153 0 -2.14574 1.37647 0.32581 ALA_157 -4.77503 0.70149 3.30585 0.00141 0 -0.03359 -1.89424 0 0 0 0 0 0 -0.1109 0 -0.27531 0 1.32468 -0.13701 -1.89264 ARG_158 -7.93206 0.8453 7.11255 0.01367 0.47019 0.08129 -5.17212 0 0 0 -0.40647 -0.70491 0 -0.06845 1.78288 -0.14966 0 -0.09474 -0.46308 -4.68559 VAL_159 -7.94309 1.47471 2.44622 0.05118 0.08073 0.07916 -2.04761 0 0 0 0 0 0 -0.02651 1.06975 0.43944 0 2.64269 -0.34523 -2.07857 GLN_160 -5.68593 0.42691 5.37408 0.00669 0.18282 -0.41592 -2.90664 0 0 0 0 0 0 0.17395 2.27448 -0.24493 0 -1.45095 -0.27036 -2.5358 VAL_161 -8.0002 0.85161 2.757 0.02155 0.05283 -0.12731 -1.21738 0 0 0 0 0 0 -0.02064 0.02905 -0.28071 0 2.64269 -0.2057 -3.49719 ALA_162 -5.6535 0.50793 3.02211 0.00128 0 -0.02177 -0.96729 0 0 0 0 0 0 -0.03168 0 -0.2789 0 1.32468 -0.2702 -2.36734 TYR_163 -11.8975 3.60007 7.33155 0.07827 0.40545 -0.53817 -2.3396 0 0 0 0 0 0 0.09206 2.37712 -0.38603 0.13759 0.58223 -0.15619 -0.71316 THR_164 -8.33029 1.04333 5.11685 0.00658 0.06021 -0.15974 -3.22269 0 0 0 -1.07252 0 0 0.10351 0.47116 0.07945 0 1.15175 0.05532 -4.69707 LEU_165 -10.2149 1.70073 2.58678 0.06278 0.32806 0.08091 -2.25073 0 0 0 0 0 0 0.00101 3.02683 -0.19327 0 1.66147 0.00718 -3.2032 SER_166 -6.76689 0.68905 6.43018 0.00135 0.02298 -0.14089 -3.02584 0 0 0 -0.66763 0 0 -0.04664 0.5049 0.26522 0 -0.28969 -0.03987 -3.06377 PHE_167 -8.62442 0.83586 3.04462 0.02316 0.20513 -0.15626 -1.71155 0 0 0 0 0 0 -0.03285 1.93217 -0.04277 0 1.21829 -0.11834 -3.42697 LEU_168 -10.2511 1.40288 1.91848 0.02411 0.18533 -0.15982 -1.63764 0 0 0 0 0 0 0.24009 1.07286 -0.2869 0 1.66147 -0.20239 -6.0326 VAL_169 -9.83247 1.07394 2.76458 0.02448 0.05375 -0.19793 -2.03739 0 0 0 0 0 0 -0.03973 0.08803 -0.21669 0 2.64269 -0.2302 -5.90694 GLY_170 -6.26118 0.614 4.31037 0.00016 0 -0.21215 -1.94247 0 0 0 0 0 0 -0.02682 0 0.54707 0 0.79816 0.12065 -2.0522 LEU_171 -7.11006 0.93949 2.82814 0.01875 0.06434 -0.13752 -1.85604 0 0 0 0 0 0 -0.04429 0.2036 -0.28948 0 1.66147 0.04101 -3.6806 PHE_172 -8.77342 0.84918 3.34691 0.07419 0.19544 -0.24566 -1.77963 0 0 0 0 0 0 -0.03417 3.22179 0.00869 0 1.21829 -0.18173 -2.10011 GLN_173 -10.6903 0.81313 7.19756 0.00602 0.17092 -0.4273 -2.8411 0 0 0 0 -0.92985 0 0.04694 2.41477 -0.17902 0 -1.45095 -0.16182 -6.03104 VAL_174 -6.1335 0.75575 3.56226 0.02071 0.04803 -0.17985 -1.8828 0 0 0 0 0 0 -0.05376 0.10086 -0.27361 0 2.64269 -0.19722 -1.59045 GLY_175 -4.00209 0.43848 3.71008 0.00014 0 -0.06182 -1.78528 0 0 0 0 0 0 -0.01508 0 0.5605 0 0.79816 0.19688 -0.16004 LEU_176 -7.03811 0.69096 3.75583 0.01553 0.07097 -0.28546 -2.14832 0 0 0 0 0 0 0.0489 0.2327 -0.30568 0 1.66147 0.12617 -3.17506 GLY_177 -5.04366 0.45913 4.11789 0.00019 0 -0.15939 -1.04692 0 0 0 0 0 0 -0.03618 0 0.55851 0 0.79816 0.01989 -0.33239 LEU_178 -5.07735 0.5139 3.71455 0.02169 0.06844 -0.16587 -1.83045 0 0 0 0 0 0 0.04308 0.26372 -0.25004 0 1.66147 0.08782 -0.94904 VAL_179 -5.63373 0.68248 3.6651 0.02201 0.04926 0.02517 -2.75229 0 0 0 0 0 0 -0.03616 0.05423 -0.21738 0 2.64269 -0.15413 -1.65275 HIS_D_180 -9.79816 0.84039 6.40959 0.00598 0.32843 -0.72176 -2.59818 0 0 0 -0.51201 -0.71813 0 0.10095 3.00397 -0.00047 0 -0.30065 -0.13067 -4.09072 PHE_181 -6.64047 0.67339 3.40686 0.02323 0.23992 -0.29174 -0.93504 0 0 0 0 0 0 0.145 1.81156 -0.0388 0 1.21829 -0.21569 -0.60349 GLY_182 -2.22747 0.13456 1.7875 8e-05 0 -0.211 -0.36579 0 0 0 0 0 0 0.01551 0 0.81098 0 0.79816 0.82729 1.56982 PHE_183 -4.16955 0.34695 2.57615 0.02221 0.24134 -0.05517 -0.3713 0 0 0 0 0 0 0.02242 1.655 -0.12662 0 1.21829 1.22535 2.58507 VAL_184 -1.87053 0.11664 1.09768 0.01961 0.04497 -0.21199 -0.2204 0 0 0 0 0 0 -0.09235 0.09659 -0.07856 0 2.64269 -0.02631 1.51803 VAL_185 -6.46851 0.61169 1.19172 0.01755 0.04266 -0.03313 -0.15654 0 0 0 0 0 0 0.09427 0.01844 -0.4263 0 2.64269 -0.50813 -2.97357 THR_186 -4.1747 0.45609 2.09497 0.00923 0.05675 0.04074 -1.09913 0 0 0 -0.51201 -0.71813 0 0.23107 0.0591 0.11354 0 1.15175 -0.31365 -2.60437 TYR_187 -3.85201 0.14024 1.1122 0.02156 0.24662 -0.11299 0.15335 0 0 0 0 0 0 -0.04385 2.78849 -0.13978 0.00109 0.58223 0.58836 1.48551 LEU_188 -4.17502 0.21069 -0.73795 0.02564 0.05161 -0.15402 -0.13026 0 0 0 0 0 0 -0.0099 0.20052 -0.26533 0 1.66147 0.438 -2.88456 SER_189 -4.25038 0.97888 2.99617 0.00118 0.02571 -0.02195 -1.20146 0 0 0 0 -1.05728 0 -0.03742 0.99473 0.01793 0 -0.28969 -0.46712 -2.31071 GLU_190 -4.18841 0.67144 4.91655 0.00621 0.25704 -0.01528 -3.04068 0.0019 0 0 0 -0.44407 0 0.53634 2.50771 -0.31818 0 -2.72453 4.90594 3.07199 PRO_191 -6.52586 0.84759 3.58644 0.00251 0.03501 -0.33402 -0.6426 0.09818 0 0 0 0 0 -0.12148 0.32786 0.1304 0 -1.64321 5.11969 0.88052 LEU_192 -9.20517 1.71943 3.49079 0.02576 0.06917 -0.33302 -1.24591 0 0 0 0 0 0 -0.03537 0.33762 -0.25572 0 1.66147 -0.15148 -3.92244 VAL_193 -5.48981 0.25377 3.44672 0.02143 0.05032 -0.03308 -1.97379 0 0 0 0 0 0 -0.04379 0.04058 -0.31396 0 2.64269 -0.14025 -1.53917 ARG_194 -8.1979 0.19947 8.19227 0.01814 0.51817 -0.85886 -2.98055 0 0 0 0 -0.30349 0 -0.03506 2.23327 -0.07039 0 -0.09474 -0.13524 -1.51491 SER_195 -7.28268 1.08746 6.96471 0.0024 0.02633 -0.05887 -1.78378 0 0 0 0 0 0 0.11935 0.42256 0.30953 0 -0.28969 -0.07918 -0.56184 TYR_196 -10.1928 1.62075 3.4593 0.02174 0.22438 -0.08526 -2.24037 0 0 0 0 0 0 0.00305 1.55745 -0.24602 0.00059 0.58223 -0.00587 -5.30082 THR_197 -6.79445 0.44856 4.64598 0.01232 0.06639 -0.24868 -3.05686 0 0 0 0 0 0 -0.03155 0.07501 0.05092 0 1.15175 -0.05334 -3.73394 THR_198 -7.42763 0.6253 5.9477 0.00794 0.05613 -0.14708 -2.39263 0 0 0 0 -0.53279 0 -0.01364 0.08468 -0.01948 0 1.15175 0.01833 -2.64141 ALA_199 -7.03355 0.78366 3.04803 0.00157 0 0.00418 -1.83214 0 0 0 0 0 0 -0.03184 0 -0.10399 0 1.32468 -0.05307 -3.89248 ALA_200 -6.29759 1.1117 3.21718 0.00139 0 0.06296 -2.32276 0 0 0 0 0 0 -0.0437 0 -0.15237 0 1.32468 -0.3112 -3.4097 SER_201 -7.71243 0.86829 5.91053 0.00203 0.07253 0.00369 -2.53565 0 0 0 0 0 0 0.05443 1.05597 0.27422 0 -0.28969 -0.28552 -2.5816 VAL_202 -6.41757 0.94054 3.24117 0.02089 0.05272 -0.01816 -1.77429 0 0 0 0 0 0 -0.06029 0.04118 -0.16231 0 2.64269 -0.18353 -1.67695 GLN_203 -9.11437 1.00862 6.17845 0.01162 0.23804 0.01504 -3.42542 0 0 0 -0.78584 0 0 0.58436 2.56465 -0.15844 0 -1.45095 -0.3122 -4.64643 VAL_204 -8.94886 1.87889 2.0719 0.02166 0.05231 -0.11753 -2.12023 0 0 0 0 0 0 -0.03529 -0.02314 -0.34524 0 2.64269 -0.23196 -5.1548 LEU_205 -6.64805 0.66246 3.15377 0.02656 0.18237 -0.10389 -0.89774 0 0 0 0 0 0 -0.02677 0.72473 -0.23436 0 1.66147 -0.12646 -1.62591 VAL_206 -6.96523 0.68595 2.45205 0.02183 0.05024 -0.13698 -1.40834 0 0 0 0 0 0 -0.04966 0.08799 -0.26957 0 2.64269 -0.15475 -3.04379 SER_207 -4.45318 0.2514 4.3004 0.00152 0.02315 -0.29164 -2.0243 0 0 0 0 0 0 -0.05138 0.53614 0.25901 0 -0.28969 -0.14703 -1.88561 GLN_208 -9.48682 1.26456 5.32841 0.01533 0.81822 -0.19634 -2.32624 0 0 0 0 0 0 -0.03294 2.45984 -0.12251 0 -1.45095 -0.33607 -4.06549 LEU_209 -7.28114 0.79968 3.24306 0.02587 0.08336 0.01478 -2.006 0 0 0 0 0 0 -0.0623 0.47009 -0.21873 0 1.66147 -0.41631 -3.68618 LYS_210 -6.77378 0.66012 5.34393 0.0096 0.15683 -0.24052 -3.48773 0 0 0 0 0 0 -0.02892 1.89544 -0.07267 0 -0.71458 -0.39237 -3.64466 TYR_211 -9.47989 1.06582 4.48291 0.02242 0.25301 -0.73787 -0.63426 0 0 0 0 0 0 0.15977 1.79863 -0.01313 0.04598 0.58223 -0.20015 -2.65452 VAL_212 -7.03473 0.61429 1.41115 0.02766 0.05668 -0.03891 -0.7216 0 0 0 0 0 0 0.26384 0.18695 -0.26439 0 2.64269 -0.05136 -2.90774 PHE_213 -9.06393 0.96169 1.93432 0.02255 0.27092 -0.06557 -2.06705 0 0 0 0 0 0 -0.0267 1.68015 -0.11867 0 1.21829 -0.17278 -5.42676 GLY_214 -2.66364 0.28224 2.36598 0.00012 0 -0.03354 -0.42205 0 0 0 0 0 0 -0.0304 0 -1.08882 0 0.79816 -0.31885 -1.11081 ILE_215 -7.60784 1.04016 1.56965 0.03879 0.08303 -0.29963 -0.81554 0 0 0 0 0 0 0.0807 0.55488 -0.68152 0 2.30374 -0.47135 -4.20494 LYS_216 -1.76613 0.08118 1.37888 0.00832 0.17662 -0.05064 -0.44585 0 0 0 -0.44936 0 0 -0.07284 0.93657 0.23413 0 -0.71458 -0.19458 -0.87829 LEU_217 -5.60058 0.68593 1.85844 0.04519 0.26191 -0.22481 -0.67944 0 0 0 0 0 0 0.17231 2.23966 0.12944 0 1.66147 0.10906 0.65857 SER_218 -2.72752 0.24139 3.7737 0.00163 0.07011 0.29576 -1.56168 0 0 0 -0.84704 -0.67679 0 -0.01356 0.27578 -0.38795 0 -0.28969 -0.20614 -2.05199 SER_219 -2.09845 0.07112 1.94246 0.00168 0.07713 -0.22966 0.10233 0 0 0 0 0 0 0.01661 0.27185 -0.2009 0 -0.28969 -0.50954 -0.84507 HIS_220 -4.95411 0.26462 3.88542 0.00362 0.36104 -0.27563 -1.26227 0 0 0 0 -0.5562 0 0.03161 1.55657 -0.26586 0 -0.30065 -0.36267 -1.87451 SER_221 -1.70805 0.07558 1.35653 0.00215 0.07069 -0.22869 -0.26341 0 0 0 0 0 0 0.00985 0.05541 -0.54366 0 -0.28969 -0.25638 -1.71968 GLY_222 -1.45598 0.30206 1.83711 0.00014 0 -0.06705 -0.50063 0.04547 0 0 0 0 0 0.13794 0 -1.49629 0 0.79816 -0.28651 -0.68558 PRO_223 -3.09644 0.72951 1.3713 0.0027 0.06521 -0.06501 0.3982 0.11254 0 0 0 0 0 -0.09136 0.51331 -0.85293 0 -1.64321 -0.44492 -3.00111 LEU_224 -7.15829 0.95967 3.16308 0.0266 0.12672 -0.15825 -2.16924 0 0 0 0 0 0 -0.02371 0.14322 0.53878 0 1.66147 -0.06665 -2.95659 SER_225 -4.98004 0.28612 4.31058 0.00206 0.05024 -0.23318 -1.89978 0 0 0 0 0 0 0.08527 0.13929 -0.08638 0 -0.28969 -0.04713 -2.66264 VAL_226 -5.70211 0.91091 2.31431 0.02248 0.05535 -0.34991 -0.82827 0 0 0 0 0 0 -0.03662 -0.02375 -0.34506 0 2.64269 -0.31327 -1.65325 ILE_227 -6.50808 0.58172 3.06891 0.04959 0.11727 -0.13092 -1.42451 0 0 0 0 0 0 0.07933 1.09279 -0.23052 0 2.30374 -0.06531 -1.066 TYR_228 -8.41529 0.42805 4.93561 0.05581 0.27373 -0.41003 -1.30523 0 0 0 0 0 0 0.1207 2.89441 0.15869 0.0092 0.58223 -0.16101 -0.83313 THR_229 -6.2538 0.41418 4.45428 0.01181 0.06335 -0.31429 -2.39623 0 0 0 0 0 0 0.0006 0.00792 0.00445 0 1.15175 -0.12053 -2.97649 VAL_230 -6.54361 0.81167 3.21686 0.02316 0.05 -0.00613 -2.07347 0 0 0 0 0 0 0.04319 0.03014 -0.22996 0 2.64269 -0.04771 -2.08317 LEU_231 -5.6813 0.37941 3.59403 0.01927 0.07337 -0.10759 -2.07471 0 0 0 0 0 0 -0.04289 0.17079 -0.29845 0 1.66147 -0.20107 -2.50767 GLU_232 -7.33263 0.49226 8.29011 0.00838 0.33063 0.19584 -4.59752 0 0 0 -0.84704 -1.23299 0 0.24696 3.38355 -0.23203 0 -2.72453 -0.2404 -4.2594 VAL_233 -7.87573 0.71295 2.73307 0.02304 0.05414 -0.06856 -0.9755 0 0 0 0 0 0 -0.03742 0.16908 -0.20481 0 2.64269 -0.19216 -3.0192 CYS_234 -5.63223 0.64686 3.80189 0.00213 0.00862 0.02526 -2.28913 0 0 0 0 0 0 0.06661 0.11708 0.28195 0 3.25479 -0.05023 0.23359 ALA_235 -3.1502 0.25876 2.48964 0.00135 0 -0.10146 -1.12795 0 0 0 0 0 0 -0.04945 0 -0.22052 0 1.32468 -0.20198 -0.77714 GLN_236 -7.5328 0.68839 5.47212 0.00837 0.23155 -0.32916 -2.30334 0 0 0 -0.44936 0 0 0.0334 2.82981 -0.17838 0 -1.45095 -0.52543 -3.50578 LEU_237 -6.60342 1.51486 2.82063 0.02242 0.07803 0.27072 -1.85403 0.04119 0 0 0 0 0 0.86491 0.39812 -0.21058 0 1.66147 0.80882 -0.18685 PRO_238 -2.77151 0.66858 1.54874 0.00233 0.03681 -0.21715 -0.2517 0.20634 0 0 0 0 0 -0.14283 1.07086 -0.48134 0 -1.64321 0.88794 -1.08615 GLU_239 -2.54915 0.27442 2.44003 0.00775 0.35608 -0.18719 -0.91604 0 0 0 0 0 0 -0.04517 2.40153 0.1311 0 -2.72453 -0.27433 -1.0855 THR_240 -5.134 0.64354 3.31533 0.01614 0.08752 0.21892 -2.22777 0 0 0 0 0 0 -0.02313 0.87223 0.36379 0 1.15175 -0.11566 -0.83135 VAL_241 -6.63586 0.79643 2.91713 0.01669 0.05331 -0.01776 -1.43934 0.02157 0 0 0 0 0 0.09688 0.00967 -0.41544 0 2.64269 -0.26186 -2.21589 PRO_242 -4.43189 0.85814 1.83313 0.00238 0.03606 -0.01119 -0.99743 0.03325 0 0 0 0 0 -0.12541 0.37405 0.12249 0 -1.64321 -0.28637 -4.23601 GLY_243 -4.35589 0.39447 2.72329 0.00012 0 -0.10823 -1.2689 0 0 0 0 0 0 -0.03738 0 0.50766 0 0.79816 0.28172 -1.06498 THR_244 -7.64914 0.83111 4.64997 0.00755 0.05651 -0.29822 -1.49757 0 0 0 0 0 0 -0.02754 0.21777 0.01719 0 1.15175 0.41366 -2.12696 VAL_245 -7.10861 0.61099 3.16076 0.02741 0.05334 -0.10654 -1.60282 0 0 0 0 0 0 0.09647 -0.01999 -0.35087 0 2.64269 0.04208 -2.5551 VAL_246 -5.35188 0.52394 3.74192 0.02348 0.05294 -0.12494 -2.17593 0 0 0 0 0 0 0.01018 0.15597 -0.11005 0 2.64269 -0.14846 -0.76015 THR_247 -6.51759 0.98734 4.27047 0.01802 0.06438 -0.0477 -2.78532 0 0 0 0 0 0 0.04755 0.03013 0.0214 0 1.15175 -0.11153 -2.87109 ALA_248 -5.46664 0.53425 2.54393 0.00147 0 -0.062 -1.93647 0 0 0 0 0 0 0.01953 0 -0.33384 0 1.32468 -0.24175 -3.61684 ILE_249 -5.50149 0.45828 3.63006 0.0327 0.07017 -0.0456 -1.9762 0 0 0 0 0 0 -0.05133 0.11487 -0.48566 0 2.30374 -0.227 -1.67746 VAL_250 -5.09056 0.31713 3.39911 0.02163 0.05019 -0.11643 -1.94742 0 0 0 0 0 0 -0.0406 0.00538 -0.26064 0 2.64269 -0.05562 -1.07515 ALA_251 -5.91719 0.43939 2.34806 0.0013 0 -0.07181 -1.58375 0 0 0 0 0 0 -0.02283 0 -0.18562 0 1.32468 -0.2622 -3.92997 GLY_252 -4.45014 0.26023 3.72344 0.00015 0 -0.13007 -1.75162 0 0 0 0 0 0 -0.04814 0 0.41306 0 0.79816 0.2267 -0.95822 VAL_253 -4.90001 0.40019 3.80519 0.0244 0.05238 -0.08408 -2.40955 0 0 0 0 0 0 -0.05523 0.06583 -0.28122 0 2.64269 0.33768 -0.40173 ALA_254 -4.67016 0.34647 3.40285 0.00147 0 -0.03768 -1.92755 0 0 0 0 0 0 -0.04115 0 -0.22862 0 1.32468 -0.26857 -2.09826 LEU_255 -8.42653 1.11688 2.45245 0.01111 0.061 -0.27592 -1.80141 0 0 0 0 0 0 -0.0325 0.8096 -0.24737 0 1.66147 -0.28782 -4.95903 VAL_256 -5.41404 0.3101 3.40133 0.02324 0.05296 -0.20391 -1.70116 0 0 0 0 0 0 -0.04083 0.06324 -0.26101 0 2.64269 -0.11993 -1.24732 LEU_257 -6.27822 0.60957 3.79927 0.02047 0.15088 -0.08665 -2.3348 0 0 0 0 0 0 -0.00591 0.36909 -0.17897 0 1.66147 0.04386 -2.22993 VAL_258 -6.85972 0.62738 3.71247 0.02375 0.05313 -0.36008 -1.50203 0 0 0 0 0 0 -0.01569 0.13071 -0.11352 0 2.64269 -0.04723 -1.70813 LYS_259 -5.40951 0.34057 5.74967 0.00922 0.17594 -0.29693 -2.31367 0 0 0 0 0 0 -0.00556 1.06633 0.06354 0 -0.71458 -0.18495 -1.51994 LEU_260 -6.46606 0.44891 4.66815 0.02446 0.08052 -0.13983 -2.17541 0 0 0 0 0 0 0.13318 0.14547 -0.30604 0 1.66147 -0.20294 -2.12811 LEU_261 -7.50222 0.82753 3.82629 0.01634 0.07112 -0.15394 -1.13808 0 0 0 0 0 0 -0.05315 0.141 -0.30858 0 1.66147 -0.31683 -2.92902 ASN_262 -5.81917 0.41582 5.65965 0.00434 0.51682 -0.11849 -0.27332 0 0 0 -0.42717 0 0 -0.03003 2.37959 0.33748 0 -1.34026 0.11364 1.4189 GLU_263 -4.43784 0.19075 4.7523 0.00619 0.27605 -0.3897 -1.48676 0 0 0 0 0 0 0.24659 2.63472 -0.32136 0 -2.72453 0.10855 -1.14505 LYS_264 -3.5699 0.13874 2.5603 0.01534 0.38201 -0.09714 -1.42473 0 0 0 0 0 0 0.01735 1.24947 -0.16794 0 -0.71458 -0.23732 -1.84839 LEU_265 -4.97012 0.59205 2.56877 0.01659 0.04342 -0.23833 0.80368 0 0 0 0 0 0 0.00439 0.12 0.06735 0 1.66147 0.14345 0.81272 HIS_266 -1.48602 0.07306 1.10986 0.0046 0.43021 -0.23158 0.15498 0 0 0 0 0 0 0.07032 1.34021 -0.35386 0 -0.30065 -0.01984 0.79128 ARG_267 -3.63315 0.38616 2.49689 0.0111 0.1949 -0.31092 1.1882 0 0 0 0 0 0 0.00918 1.48204 0.05523 0 -0.09474 -0.1368 1.64809 ARG_268 -6.84639 0.76927 2.94958 0.01611 0.39142 -0.18758 1.69111 0 0 0 0 0 0 0.35331 2.10407 -0.19521 0 -0.09474 0.43578 1.38672 LEU_269 -2.1954 0.64144 1.67448 0.0231 0.09202 -0.19146 -0.00034 0.00374 0 0 0 0 0 -0.00288 0.33464 -0.25345 0 1.66147 1.28206 3.06942 PRO_270 -3.88628 1.05769 2.07611 0.00412 0.07856 -0.30468 0.81472 0.13415 0 0 0 0 0 -0.07038 0.07731 -0.84447 0 -1.64321 0.68357 -1.82278 LEU_271 -3.40426 0.87347 1.70225 0.01986 0.18247 0.07043 -0.26096 0.00045 0 0 -0.42717 0 0 0.19795 0.41537 -0.17179 0 1.66147 0.91879 1.77832 PRO_272 -4.27721 0.95288 1.35701 0.00626 0.13756 -0.29474 -0.11027 0.21281 0 0 0 0 0 0.1201 0.31325 0.72846 0 -1.64321 1.59919 -0.89791 ILE_273 -6.32042 1.60381 1.45706 0.03407 0.09186 -0.08108 -1.02427 0.01262 0 0 0 0 0 0.02085 1.16989 -0.7696 0 2.30374 0.38141 -1.12006 PRO_274 -4.39715 1.25242 1.49798 0.00446 0.05233 -0.04059 -1.26974 0.06813 0 0 0 0 0 -0.05633 1.17428 -1.11558 0 -1.64321 0.7272 -3.7458 GLY_275 -3.82969 0.44977 3.10374 0.00021 0 0.08602 -2.4344 0 0 0 0 0 0 -0.01023 0 0.08882 0 0.79816 1.38395 -0.36365 GLU_276 -7.47247 0.93854 5.81292 0.00817 0.29499 -0.08463 -1.71481 0 0 0 0 -0.85349 0 0.00541 2.68748 -0.35416 0 -2.72453 0.32569 -3.13089 LEU_277 -7.94766 0.84044 2.97167 0.02832 0.16442 -0.11712 -0.5999 0 0 0 0 0 0 -0.01162 0.69128 -0.22372 0 1.66147 -0.31994 -2.86237 LEU_278 -5.19279 0.35218 4.36188 0.02347 0.1932 -0.14775 -2.2259 0 0 0 0 0 0 0.17227 0.99378 -0.28176 0 1.66147 -0.21056 -0.30051 THR_279 -6.34117 0.44753 4.34338 0.01004 0.05777 -0.12277 -2.58005 0 0 0 0 0 0 0.08788 0.08398 0.0773 0 1.15175 -0.19615 -2.98051 LEU_280 -9.41247 1.20021 1.45973 0.01658 0.06879 0.00045 -1.64266 0 0 0 0 0 0 0.00166 0.82515 -0.26037 0 1.66147 -0.14269 -6.22415 ILE_281 -5.8137 0.35119 3.87756 0.02878 0.06704 -0.15567 -2.20305 0 0 0 0 0 0 -0.05606 0.09138 -0.4831 0 2.30374 -0.05815 -2.05005 GLY_282 -3.49652 0.33911 3.61649 0.00014 0 -0.15369 -2.28531 0 0 0 0 0 0 -0.02757 0 0.55943 0 0.79816 0.29877 -0.35098 ALA_283 -5.28871 0.6038 3.04224 0.00155 0 -0.05932 -1.78332 0 0 0 0 0 0 -0.04523 0 -0.33823 0 1.32468 -0.03402 -2.57657 THR_284 -6.48177 0.67641 4.69704 0.00785 0.05881 -0.20327 -1.77848 0 0 0 0 0 0 0.46259 0.06409 -0.06512 0 1.15175 -0.34663 -1.75673 GLY_285 -2.89708 0.08937 3.36508 0.00014 0 -0.18574 -1.58395 0 0 0 0 0 0 -0.03721 0 0.54786 0 0.79816 0.06133 0.15796 ILE_286 -5.05664 0.62849 4.09781 0.02847 0.06796 -0.23594 -2.18018 0 0 0 0 0 0 0.0572 0.249 -0.48217 0 2.30374 0.25344 -0.26882 SER_287 -5.989 0.29783 5.5596 0.00186 0.04592 0.04746 -2.75688 0 0 0 -0.47502 0 0 0.48696 0.41254 0.15293 0 -0.28969 -0.08046 -2.58597 TYR_288 -4.05705 0.24705 4.21553 0.02276 0.22621 -0.34359 -1.74106 0 0 0 0 0 0 0.00375 1.46513 -0.1465 0 0.58223 0.12189 0.59634 GLY_289 -2.25509 0.15368 2.29477 0.00017 0 -0.20459 -0.67816 0 0 0 0 0 0 -0.06729 0 0.48224 0 0.79816 0.43069 0.95458 VAL_290 -5.12759 0.76144 2.83387 0.03734 0.08841 -0.13924 -2.18737 0 0 0 -0.35007 0 0 0.05561 2.12419 0.5182 0 2.64269 0.10924 1.36672 LYS_291 -4.82176 0.45535 4.61602 0.01039 0.18447 -0.23687 -2.54138 0 0 0 0 0 0 -0.07726 0.85097 -0.14939 0 -0.71458 -0.1027 -2.52673 LEU_292 -7.66082 0.89242 3.13307 0.02217 0.15288 0.0321 -0.91642 0 0 0 0 0 0 -0.07425 0.7394 -0.20392 0 1.66147 -0.18031 -2.40222 ASN_293 -3.0762 0.30856 3.25843 0.00565 0.27294 -0.30525 -0.37333 0 0 0 0 -0.25893 0 -0.0282 1.28951 0.07295 0 -1.34026 -0.12043 -0.29457 ASP_294 -2.74441 0.25891 3.25889 0.0031 0.29086 -0.2871 -0.29839 0 0 0 0 0 0 0.11169 1.50774 -0.11915 0 -2.14574 -0.0306 -0.1942 ARG_295 -4.75021 0.27036 3.44373 0.01423 0.31769 -0.12975 -1.7758 0 0 0 -0.35007 0 0 -0.01205 2.04709 -0.10828 0 -0.09474 -0.03357 -1.16137 PHE_296 -6.44679 0.72839 2.40892 0.02191 0.22451 -0.14814 -0.4715 0 0 0 0 0 0 -0.004 1.39213 -0.2956 0 1.21829 -0.21232 -1.5842 LYS_297 -1.92189 0.10552 0.87791 0.00934 0.17376 -0.19726 0.06805 0 0 0 0 0 0 0.00885 0.84545 0.21395 0 -0.71458 0.11704 -0.41386 VAL_298 -6.21965 0.81223 0.9831 0.01883 0.05031 -0.10564 -1.04677 0 0 0 0 0 0 0.11663 0.00972 -0.51416 0 2.64269 0.15577 -3.09694 ASP_299 -2.80793 0.17501 2.32938 0.00389 0.27415 -0.23006 0.02229 0 0 0 0 0 0 0.05285 1.56077 0.09275 0 -2.14574 -0.3353 -1.00794 VAL_300 -6.12677 0.68951 2.05469 0.02 0.04741 -0.24394 -1.19167 0 0 0 0 0 0 0.01677 0.02101 -0.47788 0 2.64269 -0.38196 -2.93014 VAL_301 -6.42067 0.60138 2.09412 0.01629 0.04334 0.15151 0.01648 0 0 0 0 0 0 -0.03814 0.09667 -0.10693 0 2.64269 -0.3968 -1.30004 GLY_302 -2.02056 0.13986 1.79564 8e-05 0 0.00565 0.00432 0 0 0 0 0 0 -0.07035 0 -0.9346 0 0.79816 -0.19393 -0.47573 ASN_303 -2.16476 0.05955 1.60052 0.00616 0.24495 -0.27439 0.07662 0 0 0 0 0 0 -0.08658 1.88773 0.08252 0 -1.34026 -0.05732 0.03472 ILE_304 -6.79434 0.40868 2.6898 0.02484 0.08015 0.39471 -0.66322 0 0 0 -0.49658 0 0 0.05012 0.24644 -0.66979 0 2.30374 -0.29877 -2.72421 THR_305 -3.27427 0.24225 2.17689 0.00858 0.05461 -0.20389 -0.2453 0 0 0 0 0 0 -0.05938 0.11063 0.04066 0 1.15175 -0.40405 -0.40152 THR_306 -3.47815 0.52742 1.51163 0.00547 0.08606 -0.27638 -0.44739 0 0 0 0 0 0 0.17581 0.19413 -0.09916 0 1.15175 -0.15154 -0.80035 GLY_307 -3.06421 0.23358 2.401 0.00023 0 -0.0445 -1.23497 0 0 0 -0.42487 0 0 -0.02021 0 -1.49322 0 0.79816 0.09416 -2.75485 LEU_308 -4.6254 0.681 -0.52904 0.02276 0.04876 -0.05386 0.10871 0 0 0 0 0 0 0.05259 0.48937 -0.26435 0 1.66147 -0.11553 -2.52352 ILE_309 -5.6628 1.093 0.96566 0.04157 0.09954 -0.00901 -0.44952 0.04479 0 0 0 0 0 0.09489 2.34043 -0.40297 0 2.30374 -0.3252 0.13412 PRO_310 -2.65979 1.0612 1.33668 0.00304 0.07449 0.03983 -0.0401 0.12986 0 0 0 0 0 0.0383 0.21409 -1.1471 0 -1.64321 -0.37706 -2.9698 PRO_311 -2.56798 0.51239 0.73453 0.00291 0.07447 -0.17807 -0.35256 0.10064 0 0 0 0 0 -0.08315 0.10105 -0.99293 0 -1.64321 -0.56141 -4.85332 VAL_312 -4.87958 0.9605 2.16659 0.01905 0.04114 0.25035 -1.35869 0 0 0 0 0 0 0.02987 0.37213 -0.66598 0 2.64269 -0.46519 -0.88713 ALA_313 -1.97511 0.59108 0.87139 0.00125 0 -0.14669 -0.09883 0.00343 0 0 0 0 0 -0.01187 0 0.04345 0 1.32468 -0.17398 0.4288 PRO_314 -4.36112 1.20272 1.25123 0.00302 0.11214 -0.0357 -0.7436 0.06696 0 0 0 0 0 0.07606 0.10268 -0.72702 0 -1.64321 -0.19529 -4.89113 LYS_315 -5.21673 0.31496 4.60603 0.01048 0.17353 -0.20882 -2.57428 0 0 0 -1.07252 0 0 0.00788 1.5113 0.20651 0 -0.71458 0.15021 -2.80603 THR_316 -3.59373 0.32374 2.51681 0.01614 0.0638 0.15728 -1.51284 0 0 0 0 0 0 -0.01995 0.14674 0.29171 0 1.15175 0.39307 -0.06549 GLU_317 -2.85121 0.26437 2.22025 0.00932 0.40307 -0.14725 -0.03529 0 0 0 0 0 0 -0.08879 3.25876 -0.25298 0 -2.72453 -0.13304 -0.07732 LEU_318 -7.75544 0.98203 2.96682 0.01988 0.10061 0.10103 -2.26121 0 0 0 0 0 0 -0.04365 0.07788 -0.14638 0 1.66147 -0.46589 -4.76285 PHE_319 -8.66518 1.19451 2.35181 0.04373 0.19903 0.25527 -2.09263 0 0 0 0 0 0 0.16609 3.32782 0.32843 0 1.21829 -0.29703 -1.96987 ALA_320 -2.15916 0.32737 1.47808 0.00151 0 -0.29615 -0.30155 0 0 0 0 0 0 -0.05536 0 -0.31248 0 1.32468 -0.34931 -0.34237 THR_321 -3.43837 0.24207 2.85995 0.00667 0.06865 -0.10455 -0.88093 0 0 0 0 0 0 0.03352 0.04213 -0.65698 0 1.15175 -0.41901 -1.0951 LEU_322 -10.2227 1.60475 1.77351 0.01857 0.09573 0.08041 -2.06742 0 0 0 0 0 0 -0.02715 0.19629 -0.25448 0 1.66147 -0.20572 -7.34672 VAL_323 -5.79206 1.241 2.24807 0.01566 0.031 -0.05527 -1.35685 0 0 0 0 0 0 -0.01422 1.1488 0.22327 0 2.64269 -0.21429 0.11779 GLY_324 -2.42378 0.34194 2.50322 0.00011 0 -0.16343 -0.60009 0 0 0 0 0 0 -0.04865 0 0.37263 0 0.79816 0.31139 1.09151 ASN_325 -7.98782 0.69806 6.15236 0.00523 0.58058 -0.39836 -0.64247 0 0 0 0 0 0 -0.01959 2.33949 0.49968 0 -1.34026 0.60992 0.49682 ALA_326 -7.7394 1.13434 2.47044 0.00163 0 -0.03903 -1.8991 0 0 0 0 0 0 -0.02606 0 -0.1625 0 1.32468 -0.00488 -4.93987 PHE_327 -6.63363 0.70294 3.21639 0.02288 0.28035 -0.15262 -1.94626 0 0 0 0 0 0 -0.01944 1.70278 -0.15443 0 1.21829 -0.2054 -1.96815 ALA_328 -6.23807 0.46519 3.05261 0.00125 0 -0.14291 -1.69059 0 0 0 0 0 0 0.01058 0 -0.31588 0 1.32468 -0.26437 -3.7975 ILE_329 -11.0738 1.49037 2.52102 0.03575 0.07065 -0.24998 -1.94251 0 0 0 0 0 0 -0.03337 0.20539 -0.32231 0 2.30374 -0.26528 -7.26033 ALA_330 -6.26735 0.41674 2.75049 0.00123 0 0.09727 -2.18964 0 0 0 0 0 0 -0.03956 0 -0.26377 0 1.32468 -0.24019 -4.41009 VAL_331 -6.20045 0.56709 2.14989 0.02199 0.05397 -0.10862 -2.36236 0 0 0 0 0 0 0.04419 0.03193 -0.35015 0 2.64269 -0.22064 -3.73048 VAL_332 -8.08355 1.22032 2.04465 0.02218 0.05351 -0.00882 -1.7925 0 0 0 0 0 0 0.0376 0.00755 -0.31067 0 2.64269 -0.0776 -4.24464 GLY_333 -5.26112 0.25279 3.84244 0.00013 0 -0.08288 -2.23315 0 0 0 0 0 0 0.41584 0 0.50093 0 0.79816 0.15548 -1.61138 PHE_334 -9.41018 1.39775 4.00338 0.02358 0.21977 -0.16449 -1.79584 0 0 0 0 0 0 0.00549 1.53042 -0.32009 0 1.21829 0.19888 -3.09304 ALA_335 -5.02881 0.21731 3.31237 0.00138 0 -0.01739 -2.36776 0 0 0 0 0 0 -0.01036 0 -0.34189 0 1.32468 -0.30087 -3.21133 ILE_336 -8.76764 1.06896 3.35702 0.03407 0.07056 -0.11212 -1.98788 0 0 0 0 0 0 -0.05949 0.21256 -0.46355 0 2.30374 -0.28112 -4.62489 ALA_337 -5.61679 1.03301 3.04153 0.00178 0 -0.05847 -2.07975 0 0 0 0 0 0 0.00707 0 -0.28002 0 1.32468 -0.25658 -2.88353 ILE_338 -6.3983 0.46713 3.67582 0.0523 0.12093 -0.24424 -2.07384 0 0 0 0 0 0 -0.02574 0.97626 -0.26346 0 2.30374 -0.27465 -1.68404 SER_339 -4.52897 0.24005 4.64344 0.00145 0.02254 -0.07163 -2.32894 0 0 0 0 0 0 -0.03364 0.42198 0.30703 0 -0.28969 0.0194 -1.59698 LEU_340 -8.35783 0.87921 2.35729 0.02691 0.16795 -0.16869 -1.42138 0 0 0 0 0 0 0.04124 1.27307 -0.27227 0 1.66147 -0.05576 -3.86879 GLY_341 -4.49216 0.33038 3.66498 0.00015 0 -0.11469 -2.00735 0 0 0 0 0 0 -0.04372 0 0.50692 0 0.79816 0.1113 -1.24603 LYS_342 -4.80762 0.34301 5.43697 0.00962 0.18302 0.09435 -3.94233 0 0 0 0 -0.44407 0 -0.02996 1.24462 0.02104 0 -0.71458 0.0511 -2.55482 ILE_343 -6.65858 0.51266 4.00552 0.03003 0.0674 -0.10758 -1.7489 0 0 0 0 0 0 -0.04744 0.09271 -0.40981 0 2.30374 -0.15316 -2.11343 PHE_344 -11.3083 1.03928 4.82829 0.04654 0.21823 -0.64114 -1.95203 0 0 0 0 0 0 0.01631 3.04576 0.01771 0 1.21829 -0.01374 -3.48483 ALA_345 -5.85017 0.69331 3.63433 0.00147 0 0.17171 -2.79459 0 0 0 0 0 0 -0.05241 0 -0.35098 0 1.32468 -0.26928 -3.49194 LEU_346 -3.33976 0.28146 3.42566 0.01974 0.15219 -0.15341 -0.54165 0 0 0 0 0 0 0.00586 0.54662 -0.192 0 1.66147 -0.25584 1.61034 ARG_347 -5.8176 0.25363 4.66448 0.01075 0.20059 -0.02002 -1.59738 0 0 0 0 -0.44276 0 0.15848 1.39397 -0.13895 0 -0.09474 -0.18568 -1.61525 HIS_348 -5.84424 0.48024 4.36192 0.00484 0.46543 -0.23682 -1.61386 0 0 0 0 -0.93819 0 0.24998 1.17903 -0.33168 0 -0.30065 -0.22481 -2.74881 GLY_349 -1.64845 0.05348 1.76682 0.00023 0 -0.05817 -0.5792 0 0 0 0 0 0 -0.11039 0 -1.13495 0 0.79816 0.26965 -0.64282 TYR_350 -7.67495 1.01188 3.80354 0.02138 0.38387 -0.01694 -0.97292 0 0 0 0 -0.78933 0 -0.01205 1.31258 -0.46899 0.02782 0.58223 0.23352 -2.55836 ARG_351 -1.92869 0.15019 1.04515 0.01265 0.22815 -0.28534 0.04611 0 0 0 0 0 0 -0.0003 1.79351 0.01681 0 -0.09474 -0.10145 0.88204 VAL_352 -4.38693 0.41594 0.6008 0.02143 0.0453 -0.31546 -0.01408 0 0 0 0 0 0 -0.03146 0.0479 -0.68869 0 2.64269 -0.21369 -1.87624 ASP_353 -4.65581 0.25475 5.42249 0.00863 0.78605 -0.2715 -3.92133 0 0 0 -0.59482 0 0 -0.05493 2.12161 -0.81468 0 -2.14574 -0.34113 -4.20641 SER_354 -4.80046 0.18413 3.98545 0.00217 0.08026 -0.00016 -0.78134 0 0 0 0 0 0 -0.02612 1.11166 0.25606 0 -0.28969 -0.24966 -0.52769 ASN_355 -7.2494 0.84292 5.86589 0.00691 0.27777 -0.2473 -2.01934 0 0 0 0 0 0 0.22774 1.7487 0.34356 0 -1.34026 0.08805 -1.45477 GLN_356 -8.8985 0.54623 7.27246 0.01347 0.95118 -0.50131 -3.22127 0 0 0 -1.5703 0 0 0.08272 3.3492 -0.22897 0 -1.45095 -0.02904 -3.68509 GLU_357 -7.95205 0.73957 7.19318 0.01669 1.23994 0.04584 -2.6821 0 0 0 0 0 0 0.03388 3.2174 -0.27316 0 -2.72453 -0.41763 -1.56296 LEU_358 -9.30258 1.14278 3.7679 0.02664 0.21673 -0.25285 -1.64391 0 0 0 0 0 0 0.08909 1.48136 -0.29254 0 1.66147 -0.35 -3.45591 VAL_359 -6.6809 0.51128 3.76022 0.02094 0.05319 -0.24396 -1.77349 0 0 0 0 0 0 -0.04411 0.01495 -0.27108 0 2.64269 -0.20841 -2.21867 ALA_360 -6.45033 0.32147 3.86718 0.00138 0 -0.07693 -2.92992 0 0 0 0 0 0 0.10179 0 -0.32416 0 1.32468 -0.34339 -4.50823 LEU_361 -8.97929 0.69127 4.77199 0.01584 0.07188 -0.72485 -1.9532 0 0 0 0 0 0 -0.02041 0.32454 -0.25267 0 1.66147 -0.36268 -4.75611 GLY_362 -5.94086 0.68293 4.73537 0.00016 0 -0.26708 -2.07193 0 0 0 0 0 0 -0.03853 0 0.47438 0 0.79816 0.28528 -1.34213 LEU_363 -7.94381 0.64526 3.29106 0.02155 0.07442 -0.22883 -2.24264 0 0 0 0 0 0 -0.04804 0.17222 -0.29055 0 1.66147 0.21444 -4.67344 SER_364 -6.59098 0.46106 5.86032 0.00138 0.02298 -0.21478 -2.82977 0 0 0 0 0 0 -0.03876 0.48537 0.27734 0 -0.28969 -0.23207 -3.08761 ASN_365 -8.08311 0.52074 6.88365 0.00508 0.26787 -0.3317 -2.8116 0 0 0 -1.69244 -0.92985 0 0.41981 1.64311 0.061 0 -1.34026 -0.12142 -5.50912 LEU_366 -8.97283 1.11604 3.13491 0.03084 0.05353 -0.10754 -1.46985 0 0 0 0 0 0 0.03592 0.31884 -0.2453 0 1.66147 -0.02471 -4.46868 ILE_367 -6.21477 0.76914 2.9211 0.02748 0.0628 -0.01751 -1.82011 0 0 0 0 0 0 0.43072 0.23534 -0.49118 0 2.30374 0.06557 -1.72768 GLY_368 -4.90951 0.56221 3.66206 0.0001 0 -0.14273 -1.92463 0 0 0 0 0 0 -0.06168 0 0.52654 0 0.79816 0.09144 -1.39804 GLY_369 -4.5252 1.22369 4.1109 0.00022 0 -0.24579 -1.75729 0 0 0 0 0 0 0.05607 0 0.4346 0 0.79816 0.12712 0.22249 PHE_370 -7.26542 0.87071 3.87351 0.02196 0.21736 -0.15939 -1.9441 0 0 0 0 0 0 -0.04658 2.01358 0.14992 0 1.21829 0.01663 -1.03353 PHE_371 -9.14792 1.11947 2.21144 0.02849 0.34875 -0.37646 -1.18604 0 0 0 0 0 0 -0.04113 1.58312 -0.22033 0 1.21829 -0.18434 -4.64665 GLN_372 -6.8619 1.29304 3.15026 0.01175 0.63337 -0.20635 -0.88631 0 0 0 0 0 0 -0.04426 2.30706 0.18033 0 -1.45095 0.06732 -1.80664 CYS_373 -6.84626 0.76507 2.93077 0.00211 0.00901 -0.18702 -1.19285 0 0 0 -0.66763 0 0 0.00446 0.3772 0.08244 0 3.25479 0.06084 -1.40706 PHE_374 -7.72894 1.08855 1.6557 0.0399 0.30778 -0.05553 -0.25848 0.00064 0 0 0 0 0 -0.0085 2.58662 -0.25049 0 1.21829 -0.0095 -1.41398 PRO_375 -5.91739 1.22135 1.53199 0.00336 0.07817 -0.21101 -0.56667 0.21159 0 0 0 0 0 -0.06276 0.05004 -0.91963 0 -1.64321 -0.19203 -6.41619 VAL_376 -7.18506 0.93405 1.92489 0.01972 0.05252 0.16785 -1.12912 0 0 0 -1.69244 0 0 0.2196 0.18154 -0.30021 0 2.64269 -0.41038 -4.57433 SER_377 -6.06075 0.59342 4.57207 0.00207 0.03141 0.19313 -2.54659 0 0 0 -0.28727 0 0 -0.07732 0.31404 -0.40228 0 -0.28969 0.55171 -3.40604 CYS_378 -6.17042 1.44607 1.24602 0.00306 0.01351 -0.24423 -1.00872 0 0 0 -0.28727 0 0 0.73511 0.66503 0.09259 0 3.25479 0.38016 0.12569 SER_379 -4.7675 0.16088 5.63904 0.0025 0.07441 -0.11675 -1.73785 0 0 0 0 -0.74123 0 0.04877 0.30769 0.49281 0 -0.28969 0.09383 -0.8331 MET_380 -5.14074 0.69571 2.322 0.0054 0.04758 -0.27896 -0.75846 0 0 0 0 0 0 0.0454 1.51804 0.09957 0 1.65735 0.61578 0.82867 SER_381 -3.12205 0.39117 3.26042 0.00284 0.05001 0.00856 -0.82588 0 0 0 0 -0.92941 0 -0.04722 0.12651 -0.06862 0 -0.28969 -0.02946 -1.47281 ARG_382 -10.1719 2.29543 9.57485 0.03253 0.51924 -0.33161 -2.68346 0 0 0 -0.18881 0 0 -0.03345 2.67823 -0.04031 0 -0.09474 -0.22233 1.33371 SER_383 -6.30275 0.30948 6.35818 0.00136 0.02433 -0.18804 -2.28294 0 0 0 -0.98827 0 0 -0.04679 0.94485 0.12984 0 -0.28969 -0.12645 -2.45689 LEU_384 -5.97567 0.46839 4.53676 0.01762 0.07341 -0.07302 -2.52321 0 0 0 0 0 0 0.25258 0.2427 -0.29675 0 1.66147 -0.3171 -1.93282 VAL_385 -6.81592 0.9189 3.95713 0.0239 0.05595 -0.13645 -2.68189 0 0 0 0 0 0 -0.03404 0.05639 -0.28138 0 2.64269 -0.17492 -2.46964 GLN_386 -8.10133 0.46912 6.90388 0.00831 0.2261 -0.56193 -2.27943 0 0 0 0 0 0 0.00317 3.11683 0.0332 0 -1.45095 -0.05595 -1.68896 GLU_387 -6.35383 0.32995 7.20914 0.0082 0.3349 0.3134 -3.56712 0 0 0 0 -1.38095 0 0.10143 3.31394 -0.04945 0 -2.72453 -0.01276 -2.47767 SER_388 -3.85113 0.29634 3.57135 0.00143 0.02362 -0.23943 -1.68115 0 0 0 0 0 0 -0.02726 0.68483 0.21782 0 -0.28969 -0.14814 -1.44141 THR_389 -5.31152 0.32145 4.18233 0.00773 0.07496 -0.07995 -1.93407 0 0 0 0 -0.82213 0 0.19689 0.07711 -0.17254 0 1.15175 -0.33312 -2.6411 GLY_390 -2.44752 0.15249 3.01805 0.00014 0 -0.47257 -1.20661 0 0 0 0 0 0 -0.04826 0 -1.46109 0 0.79816 -0.57186 -2.23906 GLY_391 -3.82326 0.22593 3.7981 0.00017 0 -0.16583 -1.1894 0 0 0 0 0 0 0.04214 0 0.71748 0 0.79816 -0.27684 0.12665 ASN_392 -5.49692 0.36573 4.31572 0.00888 0.34054 -0.51165 -2.55595 0 0 0 -0.87423 -1.03925 0 0.10183 1.97164 -0.56929 0 -1.34026 0.13353 -5.14969 THR_393 -5.47961 0.8489 3.29185 0.01662 0.06196 -0.32879 -1.01536 0 0 0 -0.39282 0 0 0.2042 0.02201 -0.14803 0 1.15175 0.38662 -1.38069 GLN_394 -6.84625 0.59312 4.38536 0.00908 0.68891 -0.10215 -1.71893 0 0 0 -0.39282 0 0 0.03253 2.89409 -0.13968 0 -1.45095 0.12414 -1.92356 VAL_395 -6.25329 0.87164 2.09639 0.02408 0.05638 -0.1928 -0.571 0 0 0 0 0 0 -0.0334 0.09161 -0.02845 0 2.64269 -0.32817 -1.62432 ALA_396 -6.16416 0.36938 3.48291 0.00142 0 -0.25465 -1.94299 0 0 0 0 0 0 0.01727 0 -0.32452 0 1.32468 -0.39661 -3.88728 GLY_397 -4.00294 0.57476 3.8161 0.00012 0 -0.30991 -1.26093 0 0 0 0 0 0 0.00284 0 0.64943 0 0.79816 -0.01378 0.25385 ALA_398 -4.67596 0.38941 3.11901 0.00124 0 -0.04577 -1.0728 0 0 0 0 0 0 0.02476 0 -0.24887 0 1.32468 0.05762 -1.12669 VAL_399 -7.97186 1.18524 2.96646 0.01982 0.05371 -0.11243 -1.33625 0 0 0 0 0 0 -0.04832 0.14334 -0.25687 0 2.64269 -0.29318 -3.00765 SER_400 -6.1868 0.75293 5.73053 0.00163 0.06321 0.00697 -2.52981 0 0 0 0 0 0 -0.01102 0.93679 0.28468 0 -0.28969 -0.10007 -1.34068 SER_401 -6.53721 0.93964 5.74785 0.00192 0.07375 0.00079 -2.85165 0 0 0 0 0 0 -0.05117 1.18312 0.24486 0 -0.28969 -0.13939 -1.6772 LEU_402 -5.08871 0.39287 4.01736 0.0208 0.08224 -0.03521 -1.77902 0 0 0 0 0 0 0.25684 0.18186 -0.29308 0 1.66147 -0.26844 -0.85102 PHE_403 -8.59598 1.2604 2.43769 0.02192 0.21527 -0.11182 -1.59759 0 0 0 0 0 0 -0.0196 1.46195 -0.26932 0 1.21829 -0.21568 -4.19447 ILE_404 -9.71485 0.79064 3.53433 0.04084 0.11482 0.03579 -1.90554 0 0 0 0 0 0 -0.01127 1.27117 -0.07394 0 2.30374 -0.12116 -3.73543 LEU_405 -8.04008 1.1576 3.38374 0.02873 0.17871 -0.01497 -2.00091 0 0 0 0 0 0 -0.04543 0.99002 -0.28296 0 1.66147 -0.22717 -3.21123 LEU_406 -6.10496 0.45978 4.54645 0.02 0.20237 0.05191 -3.21087 0 0 0 0 0 0 -0.03027 0.83261 -0.24963 0 1.66147 -0.28581 -2.10694 ILE_407 -9.55991 1.62345 2.97706 0.04133 0.08037 -0.02205 -1.38826 0 0 0 0 0 0 -0.00284 0.16598 -0.44465 0 2.30374 -0.13563 -4.36141 ILE_408 -9.72422 1.06596 2.2211 0.04375 0.08059 -0.03003 -1.99984 0 0 0 0 0 0 -0.04225 0.12487 -0.32473 0 2.30374 -0.0288 -6.30986 VAL_409 -5.66852 0.52367 2.44182 0.0236 0.05419 -0.36416 -0.76404 0 0 0 0 0 0 0.02637 0.0513 -0.37571 0 2.64269 -0.00817 -1.41696 LYS_410 -4.18443 0.38969 3.11824 0.01318 0.29988 -0.15163 -0.74527 0 0 0 0 0 0 0.5734 1.26346 -0.10797 0 -0.71458 0.38612 0.14008 LEU_411 -6.03237 1.21301 2.5856 0.02078 0.09918 0.17954 -0.84051 0 0 0 0 0 0 0.47676 0.07391 -0.12566 0 1.66147 0.10008 -0.58821 GLY_412 -4.15233 0.67398 3.32772 9e-05 0 0.09106 -1.10771 0 0 0 0 0 0 -0.12615 0 0.24798 0 0.79816 0.00366 -0.24354 GLU_413 -3.56971 0.32428 3.17043 0.0058 0.27542 -0.38059 -0.44245 0 0 0 0 0 0 -0.03695 2.62198 -0.17783 0 -2.72453 0.01258 -0.92156 LEU_414 -5.03156 1.16848 2.85328 0.01835 0.05027 0.0103 -0.19982 0 0 0 0 0 0 -0.00482 0.15428 -0.09731 0 1.66147 -0.27128 0.31164 PHE_415 -7.37774 0.8376 0.63034 0.02043 0.27574 -0.17239 -0.79874 0 0 0 0 0 0 0.01618 1.4918 0.26718 0 1.21829 0.14876 -3.44255 ARG_416 -8.21947 0.44003 7.22841 0.01003 0.20855 -0.37737 -0.95065 0 0 0 -0.49658 0 0 0.04191 1.44612 -0.06175 0 -0.09474 -0.08608 -0.91157 ASP_417 -4.68246 0.37754 3.77122 0.00479 0.34068 -0.14661 -1.44014 0 0 0 -0.47502 -0.25893 0 0.07724 2.37646 -0.29571 0 -2.14574 -0.47447 -2.97116 LEU_418 -9.29047 1.69883 1.44463 0.01898 0.06339 0.11114 -1.37756 0.00284 0 0 0 0 0 0.0563 1.00476 -0.16179 0 1.66147 -0.36327 -5.13074 PRO_419 -6.59158 2.05297 1.84388 0.00264 0.04204 -0.10222 -0.29659 0.1078 0 0 0 0 0 -0.04494 0.96131 -0.48418 0 -1.64321 0.2368 -3.91526 LYS_420 -8.07781 1.14279 5.15195 0.01098 0.13387 -0.57699 -0.82555 0 0 0 0 0 0 0.19113 2.66856 0.06167 0 -0.71458 1.58058 0.7466 ALA_421 -5.95655 1.07258 1.9339 0.00154 0 -0.05133 -1.92385 0 0 0 0 0 0 -0.05389 0 -0.30251 0 1.32468 0.93053 -3.02492 VAL_422 -7.53236 1.71894 0.88133 0.02344 0.05304 -0.20413 -0.19838 0 0 0 0 0 0 -0.05292 0.03876 -0.3031 0 2.64269 -0.33041 -3.2631 LEU_423 -9.64493 1.34817 1.64234 0.01425 0.06801 -0.12297 -0.65422 0 0 0 0 0 0 0.09079 0.1569 -0.30952 0 1.66147 -0.19595 -5.94567 ALA_424 -6.69581 0.87698 3.46521 0.0016 0 0.04465 -1.92514 0 0 0 0 0 0 -0.02236 0 -0.13193 0 1.32468 -0.28359 -3.3457 ALA_425 -6.33107 0.65277 2.99771 0.00135 0 -0.10064 -1.98209 0 0 0 0 0 0 0.0419 0 -0.25051 0 1.32468 -0.38648 -4.03237 VAL_426 -7.61509 0.74255 2.90144 0.01857 0.0525 -0.29668 -1.26224 0 0 0 0 0 0 -0.00512 -0.02096 -0.26231 0 2.64269 -0.31187 -3.41651 ILE_427 -9.70873 1.84248 2.95527 0.03608 0.0718 -0.46678 -0.4255 0 0 0 0 0 0 0.19001 0.12987 -0.47945 0 2.30374 -0.02485 -3.57607 ILE_428 -7.0259 0.58531 2.71291 0.03032 0.07243 -0.2409 -1.53763 0 0 0 0 0 0 -0.01267 0.09043 -0.3796 0 2.30374 0.03642 -3.36514 VAL_429 -5.40439 0.64714 2.1469 0.02729 0.05378 -0.14111 -1.62352 0 0 0 0 0 0 -0.04514 0.0611 -0.17274 0 2.64269 -0.10852 -1.91653 ASN_430 -4.59465 0.29484 4.80003 0.01818 0.73922 -0.22721 -0.39725 0 0 0 0 -0.8011 0 -0.04029 2.53156 -0.30555 0 -1.34026 -0.19061 0.48693 LEU_431 -9.38767 1.35592 3.57943 0.01694 0.09397 0.19354 -2.96486 0 0 0 0 0 0 -0.0452 0.02903 -0.15335 0 1.66147 -0.34371 -5.9645 LYS_432 -4.02395 0.49146 3.8632 0.01091 0.21713 -0.26751 -0.75424 0 0 0 0 0 0 0.02529 0.88521 -0.01067 0 -0.71458 -0.27868 -0.55643 GLY_433 -2.20639 0.12314 2.28779 9e-05 0 -0.10989 -0.09282 0 0 0 0 0 0 -0.09573 0 0.46259 0 0.79816 0.0363 1.20322 MET_434 -7.65517 0.78932 3.82099 0.00493 0.04323 -0.27291 -1.20858 0 0 0 0 0 0 -0.03756 1.72824 0.03187 0 1.65735 0.17768 -0.92062 MET_435 -6.94604 0.7484 3.33555 0.00682 0.14386 -0.09181 -1.35843 0 0 0 0 0 0 -0.04184 2.07704 -0.13412 0 1.65735 0.01062 -0.5926 LYS_436 -4.49126 0.54708 3.79631 0.01653 0.32418 -0.34342 -1.34307 0 0 0 0 0 0 -0.01355 1.7344 -0.00292 0 -0.71458 -0.26321 -0.75349 GLN_437 -7.81606 0.76843 7.47896 0.00646 0.19197 -0.32263 -2.43098 0 0 0 0 -0.53279 0 0.15575 2.37458 -0.07492 0 -1.45095 -0.26028 -1.91245 PHE_438 -4.98594 0.7611 3.10138 0.02886 0.29482 -0.22536 -0.36998 0 0 0 0 0 0 -0.10184 1.91922 0.29815 0 1.21829 -0.13824 1.80046 SER_439 -3.94081 0.38754 3.81295 0.00211 0.05996 -0.13177 -1.94246 0 0 0 0 0 0 -0.04878 0.17211 -0.29294 0 -0.28969 -0.34595 -2.55772 ASP_440 -6.23978 0.78085 6.87832 0.00537 0.31509 -0.25367 -3.61334 0 0 0 0 -0.91753 0 -0.01216 1.59071 0.10265 0 -2.14574 -0.18478 -3.69402 ILE_441 -7.05374 0.81919 1.67612 0.03885 0.10248 -0.17295 -0.11013 0 0 0 0 0 0 0.02662 0.45354 0.47703 0 2.30374 0.07654 -1.36272 CYS_442 -4.52278 0.59023 4.11861 0.00221 0.00724 -0.04718 -1.31873 0 0 0 0 0 0 0.06543 0.22862 0.3158 0 3.25479 0.25624 2.95049 SER_443 -3.72968 0.26641 3.72458 0.00158 0.0238 0.00218 -2.10395 0 0 0 0 0 0 -0.03781 0.42571 0.30701 0 -0.28969 0.32557 -1.08429 LEU_444 -8.95986 1.12065 3.64705 0.02436 0.10959 -0.53465 -2.45289 0 0 0 0 0 0 -0.04881 0.13414 -0.30954 0 1.66147 -0.16453 -5.77303 TRP_445 -7.39752 0.9572 4.31606 0.0308 0.52292 -0.21499 -0.64418 0 0 0 0 0 0 -0.02835 1.71026 -0.04033 0 2.26099 -0.37338 1.09947 LYS_446 -4.84755 0.44369 3.22215 0.00753 0.11485 -0.12425 0.20313 0 0 0 0 0 0 -0.04336 1.05723 -0.15454 0 -0.71458 -0.26918 -1.10487 ALA_447 -3.07721 0.20965 2.00113 0.00156 0 -0.23865 0.41595 0 0 0 0 0 0 0.13431 0 0.33345 0 1.32468 0.48339 1.58826 ASN_448 -4.0391 0.75678 3.81009 0.00477 0.2797 -0.55703 -0.10479 0 0 0 0 -0.37791 0 0.02964 1.96903 -0.10056 0 -1.34026 1.54582 1.87619 ARG_449 -4.29251 0.43486 3.01414 0.0135 0.41203 -0.05486 -0.55716 0 0 0 0 0 0 0.05376 1.31096 0.13638 0 -0.09474 1.61467 1.99103 VAL_450 -5.9007 1.14411 2.99024 0.01789 0.04935 -0.1396 -0.38662 0 0 0 0 0 0 0.04979 0.00404 -0.46161 0 2.64269 0.69209 0.70167 ASP_451 -5.80091 0.54611 5.14233 0.00405 0.29987 0.07879 -2.86064 0 0 0 0 -0.73589 0 0.53627 1.45885 -0.01659 0 -2.14574 -0.11541 -3.60892 LEU_452 -8.89773 1.20807 3.11366 0.02888 0.21086 -0.26042 -0.56007 0 0 0 0 0 0 0.03267 0.46188 -0.16521 0 1.66147 -0.11865 -3.2846 LEU_453 -6.86155 0.58734 3.55354 0.01994 0.07545 -0.19861 -1.59757 0 0 0 0 0 0 -0.0409 0.26656 -0.30736 0 1.66147 -0.09962 -2.94131 ILE_454 -9.10998 1.13135 4.15217 0.04224 0.06779 -0.08173 -1.94561 0 0 0 0 0 0 -0.0244 0.14418 -0.36531 0 2.30374 -0.19783 -3.8834 TRP_455 -12.37 1.68543 5.84589 0.01995 0.24375 0.0675 -2.56479 0 0 0 0 -0.61404 0 0.15042 3.13677 -0.30055 0 2.26099 -0.0037 -2.44234 LEU_456 -6.71298 0.58375 2.96931 0.01614 0.07658 -0.20014 -1.42361 0 0 0 0 0 0 0.13876 0.40499 -0.22418 0 1.66147 -0.01332 -2.72324 VAL_457 -5.72604 0.42017 2.78769 0.0212 0.05453 -0.10772 -2.26001 0 0 0 0 0 0 -0.05984 0.08148 -0.23505 0 2.64269 -0.13327 -2.51417 THR_458 -8.23217 0.79144 6.19026 0.01304 0.05691 0.09695 -3.59723 0 0 0 0 -0.74392 0 -0.02705 0.00326 -0.0039 0 1.15175 -0.0681 -4.36876 PHE_459 -8.9812 0.55935 3.51738 0.02497 0.24918 -0.01019 -2.10361 0 0 0 0 0 0 0.00807 1.45587 -0.35756 0 1.21829 0.02254 -4.39691 VAL_460 -5.51379 0.83435 3.31635 0.02327 0.0529 -0.10658 -1.39909 0 0 0 0 0 0 0.12214 -0.01012 -0.29606 0 2.64269 -0.05855 -0.39251 ALA_461 -4.74556 0.56611 2.96045 0.00235 0 -0.12364 -1.1784 0 0 0 0 0 0 0.15861 0 -0.04766 0 1.32468 -0.34247 -1.42553 THR_462 -7.80103 0.96973 4.5957 0.00493 0.0522 0.08626 -2.19392 0 0 0 -0.56085 0 0 0.10748 0.25231 -0.487 0 1.15175 -0.33755 -4.16 ILE_463 -7.67244 1.68782 1.46117 0.04726 0.21169 0.15824 -0.8717 0 0 0 -0.22499 0 0 0.38033 1.61035 0.05434 0 2.30374 0.07802 -0.77616 LEU_464 -4.70281 0.83997 1.49788 0.02285 0.05295 -0.08827 -0.40726 0 0 0 0 0 0 0.10648 0.51918 0.09415 0 1.66147 1.28157 0.87817 LEU_465 -4.6586 0.84932 1.2518 0.02152 0.08583 -0.09002 0.36048 0 0 0 0 0 0 0.45908 2.51267 -0.1738 0 1.66147 1.11979 3.39955 ASN_466 -5.76144 0.77482 5.31698 0.04235 0.8143 -0.09679 -1.28175 0 0 0 0 0 0 0.65196 5.28823 -0.76464 0 -1.34026 0.54626 4.19002 LEU_467 -7.05625 0.91847 2.11128 0.01471 0.1772 0.01462 -1.28564 0 0 0 0 0 0 0.00128 0.60944 -0.17994 0 1.66147 0.54501 -2.46836 ASP_468 -4.6505 0.29084 4.80464 0.00419 0.30611 -0.02693 -0.23956 0 0 0 0 0 0 -0.01621 1.74802 0.06533 0 -2.14574 -0.06041 0.07978 ILE_469 -5.05992 0.74987 3.50112 0.03053 0.07532 0.13213 -0.94562 0 0 0 0 0 0 -0.00766 0.53031 -0.13422 0 2.30374 -0.01676 1.15884 GLY_470 -5.76306 0.74807 4.42891 0.00017 0 -0.2559 -2.49212 0 0 0 0 0 0 0.22391 0 0.37802 0 0.79816 0.18382 -1.75003 LEU_471 -8.36613 1.3912 2.8618 0.01973 0.12592 -0.24101 -1.59231 0 0 0 0 0 0 0.09013 0.51344 -0.2024 0 1.66147 0.15086 -3.5873 ALA_472 -4.08317 0.36426 3.18068 0.00122 0 -0.08871 -1.24566 0 0 0 0 0 0 -0.03678 0 -0.25337 0 1.32468 -0.2303 -1.06714 VAL_473 -5.42431 0.38421 3.25276 0.02289 0.05363 -0.05855 -2.17904 0 0 0 0 0 0 -0.03256 -0.00358 -0.36666 0 2.64269 -0.21358 -1.9221 SER_474 -6.4273 1.11948 5.53915 0.00234 0.05743 -0.04057 -2.96734 0 0 0 0 -0.74392 0 0.01606 0.58503 0.35618 0 -0.28969 0.15862 -2.63453 ILE_475 -7.3895 0.49138 2.41445 0.03205 0.07226 -0.27926 -1.46417 0 0 0 0 0 0 0.01228 0.0778 -0.46142 0 2.30374 0.17872 -4.01168 VAL_476 -5.72468 0.66498 3.7027 0.02701 0.05507 -0.09393 -1.63066 0 0 0 0 0 0 -0.05727 0.10601 -0.13387 0 2.64269 -0.0991 -0.54104 PHE_477 -8.94528 1.23947 3.31293 0.02691 0.25618 -0.11146 -1.73353 0 0 0 0 0 0 -0.0015 1.61897 -0.20817 0 1.21829 -0.17993 -3.50711 SER_478 -6.33598 0.82598 4.96547 0.00179 0.07539 -0.05055 -2.06295 0 0 0 0 -1.05728 0 -0.02712 0.86911 0.29752 0 -0.28969 -0.0776 -2.86591 LEU_479 -5.80166 0.66131 3.92707 0.01991 0.07687 0.00858 -1.45289 0 0 0 0 0 0 0.00574 0.11033 -0.30557 0 1.66147 -0.19058 -1.2794 LEU_480 -5.97765 0.86653 3.97448 0.02034 0.0726 0.01722 -2.42578 0 0 0 0 0 0 -0.02446 0.11712 -0.30799 0 1.66147 -0.31874 -2.32486 LEU_481 -8.43684 1.2615 2.94449 0.02395 0.08332 -0.11347 -2.08041 0 0 0 0 0 0 0.34358 0.10724 -0.23944 0 1.66147 -0.288 -4.7326 VAL_482 -5.83467 0.63004 4.33204 0.01939 0.05359 -0.01307 -1.8248 0 0 0 0 0 0 -0.03783 0.01057 -0.24872 0 2.64269 -0.22527 -0.49604 VAL_483 -6.56583 0.77245 4.5404 0.02075 0.05121 -0.21325 -1.12152 0 0 0 0 0 0 -0.05993 0.01891 -0.18584 0 2.64269 -0.18834 -0.28831 VAL_484 -6.28154 0.64519 4.33593 0.02236 0.05377 0.04875 -2.37338 0 0 0 0 0 0 -0.0435 0.04674 -0.14852 0 2.64269 -0.21702 -1.26853 ARG_485 -6.54288 0.53153 5.50465 0.01141 0.19743 0.17622 -2.39153 0 0 0 0 -0.35798 0 0.00785 1.49655 -0.17901 0 -0.09474 -0.34956 -1.99005 MET_486 -7.25593 0.53721 4.30101 0.02039 0.19572 0.464 -2.4028 0 0 0 -1.19562 0 0 -0.03793 1.95351 0.10252 0 1.65735 -0.50623 -2.1668 GLN_487 -8.25615 0.9339 5.08289 0.00649 0.17451 -0.04931 -1.47024 0 0 0 -0.68974 0 0 0.126 2.8 0.21633 0 -1.45095 0.55212 -2.02414 LEU_488 -3.20444 0.67284 1.67936 0.01977 0.07721 -0.09086 -0.89213 0.03041 0 0 0 0 0 -0.02144 0.37722 -0.19024 0 1.66147 2.70747 2.82663 PRO_489 -2.90361 0.62776 1.81731 0.00851 0.09278 0.04051 0.35479 0.15177 0 0 0 0 0 0.02678 0.09908 -0.67181 0 -1.64321 2.20008 0.20074 HIS_490 -8.2611 0.53466 6.13223 0.00987 0.31834 0.22279 -1.85004 0 0 0 -0.66349 0 0 0.67816 4.1169 -0.21531 0 -0.30065 0.91366 1.63601 TYR_491 -8.74721 1.15028 2.60233 0.02376 0.17355 -0.46903 -0.67109 0 0 0 0 0 0 0.18029 2.39508 -0.32195 0.00587 0.58223 0.51696 -2.57894 SER_492 -3.30903 0.11747 3.39147 0.00206 0.04321 -0.00418 -1.59023 0 0 0 0 0 0 0.01886 0.64691 -0.17065 0 -0.28969 -0.08425 -1.22806 VAL_493 -4.39718 0.43044 1.19567 0.01793 0.04076 -0.33665 -0.68554 0 0 0 0 0 0 0.10117 0.09797 -0.66369 0 2.64269 -0.16584 -1.72226 LEU_494 -7.80559 0.66525 2.25779 0.01765 0.06141 -0.37486 -1.14082 0 0 0 0 0 0 0.10593 0.36301 -0.35091 0 1.66147 -0.29785 -4.83751 GLY_495 -3.96247 0.45778 2.89033 0.00022 0 0.11771 -2.18317 0 0 0 0 0 0 -0.12749 0 -0.26281 0 0.79816 0.12419 -2.14754 GLN_496 -6.88648 0.40926 5.04621 0.00904 0.16427 -0.08 -3.7432 0 0 0 -0.51631 0 0 -0.04273 2.65348 0.27552 0 -1.45095 0.28352 -3.87838 VAL_497 -6.33736 0.80227 3.14749 0.01612 0.04338 -0.12448 -2.41678 0.0001 0 0 0 0 0 -0.06168 0.00405 -0.42321 0 2.64269 -0.22798 -2.9354 PRO_498 -3.5143 0.99323 2.23816 0.00292 0.06716 -0.1637 -0.34313 0.05094 0 0 0 0 0 -0.07209 0.23758 -0.98019 0 -1.64321 -0.53222 -3.65885 ASP_499 -2.65297 0.30887 2.49008 0.00441 0.33652 -0.19539 -1.82481 0 0 0 0 0 0 -0.00129 1.48773 -0.0649 0 -2.14574 -0.12926 -2.38675 THR_500 -7.13357 0.7192 5.42048 0.00639 0.07049 -0.41434 -1.11865 0 0 0 -0.51631 0 0 0.02373 0.07861 -0.64317 0 1.15175 -0.03445 -2.38984 ASP_501 -4.81993 0.14466 4.13677 0.00757 0.78706 -0.43673 -0.70416 0 0 0 0 0 0 -0.05592 1.76667 -0.46133 0 -2.14574 -0.47321 -2.25428 ILE_502 -7.17784 0.69988 3.89036 0.03856 0.09377 -0.56136 -0.65718 0 0 0 0 0 0 -0.04839 0.84739 -0.51143 0 2.30374 -0.5165 -1.599 TYR_503 -9.98271 1.25401 2.81012 0.0251 0.24694 -0.38484 -0.90031 0 0 0 -0.32832 0 0 0.26363 1.79521 -0.01804 0.00892 0.58223 -0.24899 -4.87706 ARG_504 -7.43252 0.81758 4.23474 0.01442 0.53377 -0.23114 -2.42965 0 0 0 -0.32832 0 0 0.01098 1.4411 -0.18806 0 -0.09474 -0.11157 -3.7634 ASP_505 -5.69366 0.53878 5.8707 0.01171 0.78961 0.10094 -3.30648 0 0 0 -0.52379 0 0 -0.03503 1.62976 -0.90205 0 -2.14574 0.17934 -3.48591 VAL_506 -4.72604 0.56456 2.98328 0.02617 0.07291 0.03792 0.25376 0 0 0 0 0 0 -0.17216 0.49589 0.44611 0 2.64269 0.30391 2.929 ALA_507 -2.55595 0.45018 2.2793 0.00136 0 -0.05159 -1.09548 0 0 0 -0.52379 0 0 -0.03192 0 -0.29448 0 1.32468 -0.26145 -0.75913 GLU_508 -3.12797 0.23546 2.59427 0.00764 0.68262 -0.1979 -0.67914 0 0 0 0 0 0 0.00496 2.86699 -0.11676 0 -2.72453 -0.17042 -0.62478 TYR_509 -6.62618 0.84682 3.79709 0.02326 0.27158 -0.10151 -0.86566 0 0 0 0 0 0 -0.02237 2.0041 -0.08855 0.00027 0.58223 0.49219 0.31326 SER_510 -1.41468 0.17548 1.53143 0.00217 0.05741 -0.09033 0.29052 0 0 0 0 0 0 -0.03228 0.09195 -0.35468 0 -0.28969 0.12123 0.08853 GLY_511 -2.2007 0.57358 1.70294 6e-05 0 -0.12986 -0.32074 0 0 0 0 0 0 0.01307 0 0.30426 0 0.79816 -0.23991 0.50086 ALA_512 -5.33636 0.53489 1.53013 0.00113 0 -0.30869 -0.38371 0 0 0 0 0 0 0.01728 0 0.08308 0 1.32468 0.02881 -2.50877 LYS_513 -3.51541 0.11689 3.21501 0.0073 0.11556 0.07207 -2.30556 0 0 0 0 0 0 -0.00474 1.01811 0.01292 0 -0.71458 -0.02898 -2.01141 GLU_514 -1.91433 0.06282 1.2174 0.00603 0.27358 -0.18501 -0.81114 0 0 0 0 0 0 0.04853 2.88806 0.02332 0 -2.72453 -0.14816 -1.26342 VAL_515 -4.52428 0.57398 1.70125 0.01631 0.04944 0.10082 -0.66037 0.02175 0 0 0 0 0 -0.04884 0.00752 -0.43386 0 2.64269 -0.3441 -0.89769 PRO_516 -3.41569 0.61221 2.47128 0.0027 0.06671 0.16452 -1.39971 0.10177 0 0 -0.70555 0 0 -0.01884 0.42626 -0.64264 0 -1.64321 -0.33108 -4.31128 GLY_517 -3.49655 0.23643 2.81219 6e-05 0 0.32956 -2.52669 0 0 0 0 0 0 -0.05105 0 -1.41202 0 0.79816 -0.39958 -3.7095 VAL_518 -5.89454 0.54115 1.22885 0.01532 0.04492 -0.17265 -0.64535 0 0 0 0 0 0 -0.0046 0.06157 -0.6749 0 2.64269 -0.46172 -3.31926 LYS_519 -6.07306 0.41551 3.26736 0.00903 0.17709 -0.14165 -2.2754 0 0 0 0 0 0 -0.00133 1.80844 0.11301 0 -0.71458 -0.18654 -3.60213 VAL_520 -7.33889 0.87105 0.71945 0.01652 0.0522 -0.09483 -1.51479 0 0 0 0 0 0 -0.05685 0.03988 -0.78232 0 2.64269 -0.22802 -5.6739 PHE_521 -10.9212 1.76836 1.47431 0.04701 0.38905 -0.04158 -2.76605 0 0 0 0 0 0 0.02341 1.67288 -0.27485 0 1.21829 -0.33054 -7.74091 ARG_522 -6.8324 0.7108 5.89979 0.01483 0.38862 -0.17846 -4.0753 0 0 0 0 -0.54242 0 0.00573 2.15532 -0.07123 0 -0.09474 -0.16812 -2.78757 SER_523 -4.68618 0.18688 4.16995 0.00198 0.04756 -0.32793 -0.36979 0 0 0 -1.06338 0 0 0.01294 0.93464 -0.01894 0 -0.28969 -0.08385 -1.48581 SER_524 -3.08853 0.23101 3.10002 0.00329 0.03223 0.20298 -0.91108 0 0 0 0 0 0 0.11963 0.81332 0.02399 0 -0.28969 -0.07434 0.16283 ALA_525 -4.88334 0.24666 2.11549 0.00136 0 -0.14114 -0.53776 0 0 0 -1.06338 0 0 0.23436 0 -0.46737 0 1.32468 0.0012 -3.16925 THR_526 -5.94568 0.51818 2.59284 0.00806 0.09311 0.00067 -1.15072 0 0 0 -0.61301 0 0 0.44247 0.5608 0.29695 0 1.15175 -0.05543 -2.1 LEU_527 -8.68322 1.60469 1.63776 0.02525 0.08758 -0.09044 -0.88986 0 0 0 0 0 0 -0.00682 1.02883 -0.26931 0 1.66147 -0.03331 -3.92738 TYR_528 -8.9269 1.33697 5.2944 0.02536 0.4342 -0.31861 -2.79828 0 0 0 -0.91782 0 0 0.03645 1.5622 -0.41357 0.00032 0.58223 0.07578 -4.02728 PHE_529 -5.18289 0.65997 2.53343 0.02967 0.37072 -0.0529 -1.04049 0 0 0 -0.80615 0 0 -0.05995 1.54937 -0.25465 0 1.21829 0.57207 -0.46352 ALA_530 -3.57903 0.50319 1.6158 0.00164 0 0.2076 -0.77164 0 0 0 -0.68974 0 0 0.12159 0 -0.10579 0 1.32468 0.18382 -1.18787 ASN_531 -8.69999 0.79441 7.63127 0.01142 0.593 0.35357 -3.47082 0 0 0 -2.06296 0 0 -0.03054 1.66337 -0.47565 0 -1.34026 -0.3054 -5.33858 ALA_532 -5.35955 0.93087 2.74705 0.00141 0 -0.13783 -1.26306 0 0 0 0 0 0 0.04152 0 -0.25931 0 1.32468 -0.121 -2.09522 GLU_533 -4.29551 0.21748 4.16177 0.00926 0.39103 -0.52164 -0.77433 0 0 0 0 0 0 0.07071 2.79164 -0.16657 0 -2.72453 -0.37131 -1.21199 LEU_534 -6.28498 0.60726 3.87868 0.02001 0.07621 -0.28951 -2.48988 0 0 0 0 0 0 0.07189 0.20846 -0.27803 0 1.66147 -0.29116 -3.10959 TYR_535 -9.07661 0.93088 4.56556 0.02166 0.20851 -0.13756 -1.4761 0 0 0 0 0 0 0.05129 1.39476 -0.38394 0.00037 0.58223 -0.04238 -3.36134 SER_536 -4.65038 0.19594 4.89078 0.00143 0.02259 -0.31846 -1.72898 0 0 0 0 0 0 -0.02122 0.40863 0.30418 0 -0.28969 0.05323 -1.13194 ASP_537 -4.74216 0.22504 6.3109 0.00403 0.30431 -0.54434 -2.81167 0 0 0 0 0 0 -0.0355 1.69586 -0.08162 0 -2.14574 -0.08368 -1.90457 SER_538 -5.38436 0.44874 5.5777 0.00151 0.02316 -0.21708 -2.52982 0 0 0 0 0 0 -0.04035 0.55641 0.25356 0 -0.28969 -0.20689 -1.8071 LEU_539 -9.0331 0.90363 2.65676 0.02035 0.16616 -0.14846 -2.21129 0 0 0 0 0 0 0.00244 0.51261 -0.18985 0 1.66147 -0.06704 -5.72632 LYS_540 -6.23974 0.28116 6.84733 0.00782 0.11698 0.00117 -5.3747 0 0 0 0 -0.57889 0 0.05603 1.22378 -0.06667 0 -0.71458 -0.22712 -4.66743 GLU_541 -3.65948 0.20422 3.65159 0.00599 0.2901 -0.24958 -0.65233 0 0 0 0 0 0 0.0036 2.57497 -0.25638 0 -2.72453 -0.50162 -1.31345 LYS_542 -5.46197 0.67458 3.63453 0.0144 0.31211 -0.37334 -1.17381 0 0 0 0 0 0 0.32138 1.29439 -0.17649 0 -0.71458 -0.3102 -1.959 CYS_543 -7.19731 0.60099 2.07909 0.0019 0.01227 -0.10632 -0.8317 0 0 0 0 0 0 0.40693 0.16508 0.29692 0 3.25479 -0.11082 -1.42818 GLY_544 -2.04447 0.20552 2.0494 7e-05 0 -0.21202 -0.59145 0 0 0 0 0 0 -0.14839 0 -1.49436 0 0.79816 -0.38894 -1.82648 VAL_545 -6.17056 1.14551 0.58724 0.02151 0.04484 -0.5283 -0.02204 0 0 0 0 0 0 0.05433 0.0928 -0.77827 0 2.64269 -0.52354 -3.43379 ASP_546 -4.54962 0.48459 5.08953 0.00721 0.82702 -0.47995 -3.20859 0 0 0 -0.56603 0 0 -0.01808 1.85652 -0.7496 0 -2.14574 -0.16942 -3.62217 VAL_547 -7.29949 1.31012 2.33747 0.02287 0.03582 -0.06077 -1.61678 0 0 0 0 0 0 -0.04364 0.32736 0.4045 0 2.64269 -0.10995 -2.04981 ASP_548 -5.7587 0.71757 6.38246 0.00381 0.28677 0.25449 -4.85071 0 0 0 0 -0.57889 0 0.22881 1.60365 0.1016 0 -2.14574 -0.14516 -3.90005 ARG_549 -6.83505 0.51725 7.37877 0.01553 0.47325 -1.01444 -2.69798 0 0 0 -0.56603 0 0 -0.03297 2.16936 -0.09707 0 -0.09474 -0.2278 -1.01192 LEU_550 -9.83058 1.13306 3.36584 0.02863 0.17938 -0.06321 -1.44576 0 0 0 0 0 0 0.0371 1.03776 -0.2737 0 1.66147 -0.31949 -4.48949 ILE_551 -10.6497 1.48905 4.69592 0.04079 0.07015 -0.2715 -2.50907 0 0 0 0 0 0 -0.05688 0.21358 -0.28441 0 2.30374 -0.18898 -5.14732 THR_552 -6.2901 0.36815 5.2349 0.01102 0.06188 -0.43792 -1.35715 0 0 0 0 0 0 -0.02332 0.0108 -0.01595 0 1.15175 -0.02588 -1.31182 GLN_553 -8.23562 0.95351 6.23994 0.00815 0.21054 -0.4449 -1.24574 0 0 0 0 0 0 0.02842 2.38292 -0.25247 0 -1.45095 -0.15122 -1.95741 LYS_554 -8.18645 0.48429 6.82858 0.02616 0.33563 -0.68294 -1.40785 0 0 0 0 0 0 -0.0373 2.64194 0.04408 0 -0.71458 -0.21331 -0.88177 LYS_555 -4.34782 0.50554 4.06396 0.00942 0.17435 -0.53074 -2.1078 0 0 0 0 0 0 -0.08345 0.84441 -0.10081 0 -0.71458 -0.13435 -2.42187 LYS_556 -6.40613 0.63677 5.81394 0.00973 0.17715 -0.21063 -3.0869 0 0 0 -0.41205 0 0 0.00929 1.86204 0.04621 0 -0.71458 -0.09582 -2.37099 ARG_557 -1.93283 0.17588 1.29735 0.01304 0.38683 -0.28353 0.35906 0 0 0 0 0 0 0.06797 1.44619 -0.12422 0 -0.09474 -0.13232 1.17867 ILE_558 -5.56407 0.67792 1.26613 0.03813 0.07805 -0.27622 -0.97316 0 0 0 0 0 0 0.05627 0.3318 -0.76488 0 2.30374 -0.35156 -3.17784 LYS_559 -4.32601 0.35959 3.49302 0.01611 0.28497 -0.03645 -0.49522 0 0 0 -1.06523 0 0 -0.00882 1.70442 0.04349 0 -0.71458 -0.30786 -1.05257 LYS_560 -3.92367 0.16413 2.04873 0.00797 0.13726 -0.32141 0.4687 0 0 0 0 0 0 0.01978 1.14749 0.13889 0 -0.71458 -0.11482 -0.94154 GLN_561 -7.81091 0.5565 7.08487 0.01438 0.60701 0.17401 -1.67946 0 0 0 0 -0.50093 0 -0.05396 2.31923 0.14423 0 -1.45095 -0.09547 -0.69144 GLU_562 -4.82521 0.45887 6.03416 0.01057 0.37771 -0.22097 -3.73579 0 0 0 0 0 0 0.04229 2.72029 -0.16192 0 -2.72453 -0.21554 -2.24007 MET_563 -7.32579 0.76004 2.94803 0.01651 0.25999 -0.14297 0.62092 0 0 0 0 0 0 -0.01942 2.25865 0.0518 0 1.65735 -0.04052 1.04459 LYS_564 -7.28993 0.61691 6.32015 0.01469 0.20886 -0.28964 -2.51812 0 0 0 0 0 0 0.16927 3.22747 -0.15199 0 -0.71458 -0.05699 -0.4639 LEU_565 -7.82787 0.65605 4.9944 0.02871 0.18292 -0.19083 -1.49409 0 0 0 0 0 0 0.00314 1.14883 -0.29599 0 1.66147 -0.29072 -1.42399 LYS_566 -5.39672 0.44154 5.63311 0.00712 0.10786 -0.30424 -2.77163 0 0 0 0 0 0 -0.029 1.04922 -0.0406 0 -0.71458 -0.37742 -2.39534 ARG_567 -6.21245 0.59775 5.54694 0.01198 0.20713 -0.56245 -2.07798 0 0 0 0 0 0 0.15584 1.54688 -0.06442 0 -0.09474 -0.39913 -1.34465 MET_568 -6.68014 0.57961 4.62729 0.00817 0.01565 0.0612 -1.58314 0 0 0 0 0 0 0.0073 1.29557 0.06112 0 1.65735 -0.13638 -0.08641 LYS_569 -5.73592 0.3675 5.04738 0.00714 0.1096 -0.18349 -1.84178 0 0 0 0 0 0 -0.0185 0.90181 -0.05234 0 -0.71458 -0.22046 -2.33363 LYS_570 -5.16951 0.50227 4.9593 0.00729 0.11348 -0.1256 -1.32414 0 0 0 0 0 0 0.00095 0.93203 -0.06512 0 -0.71458 -0.42594 -1.30957 ALA_571 -4.61304 0.44466 4.3928 0.00139 0 -0.03295 -2.58 0 0 0 0 0 0 -0.03797 0 -0.19443 0 1.32468 -0.34437 -1.63924 LYS_572 -6.06965 0.54148 5.68794 0.00795 0.12324 -0.25832 -1.73674 0 0 0 0 0 0 0.01757 0.89684 -0.08277 0 -0.71458 -0.34474 -1.93177 LYS_573 -6.37118 0.48928 5.01225 0.0069 0.11193 -0.16305 -1.22421 0 0 0 0 0 0 -0.05022 0.8906 -0.05416 0 -0.71458 -0.43408 -2.5005 SER_574 -4.22587 0.30123 5.15308 0.00188 0.03891 -0.09381 -2.1871 0 0 0 0 0 0 0.12687 0.23998 -0.05851 0 -0.28969 -0.39786 -1.3909 GLN_575 -4.547 0.39988 4.41369 0.00692 0.18402 -0.33571 -1.38817 0 0 0 0 0 0 -0.02985 2.3221 -0.16123 0 -1.45095 -0.25284 -0.83914 LYS_576 -6.0239 0.91611 6.30075 0.00992 0.1653 0.1039 -3.77591 0 0 0 0 -0.58925 0 0.54732 0.89676 0.04495 0 -0.71458 -0.12065 -2.23929 GLN_577 -6.77958 1.07155 6.00392 0.0073 0.2077 -0.66112 -2.0711 0 0 0 0 0 0 -0.05919 2.86685 -0.18764 0 -1.45095 -0.30394 -1.35622 ASP_578 -2.25893 0.54454 2.759 0.01719 0.40837 -0.40818 0.66795 0 0 0 0 0 0 0.00732 2.14272 -0.31137 0 -2.14574 -0.47753 0.94535 ALA_579 -3.44565 1.44644 2.5738 0.00323 0 -0.14754 1.01156 0 0 0 0 0 0 0.41102 0 0.22825 0 1.32468 0.14669 3.55249 SER_580 -1.95989 0.27815 2.02615 0.00236 0.05612 -0.21405 -0.50442 0 0 0 0 0 0 -0.18705 0.06026 -0.3702 0 -0.28969 0.64333 -0.45894 SER_581 -3.16884 0.49855 3.4642 0.00243 0.05471 0.00799 -0.82317 0 0 0 0 0 0 0.02659 0.39793 0.03471 0 -0.28969 0.05515 0.26056 LYS_582 -2.86396 0.11177 3.0108 0.01058 0.18043 0.27621 -1.53119 0 0 0 0 0 0 -0.011 0.83611 0.24528 0 -0.71458 0.08453 -0.36502 ILE_583 -7.57891 1.25273 3.09914 0.05752 0.12625 -0.07775 -2.31106 0 0 0 0 0 0 0.11503 2.72847 0.50029 0 2.30374 0.24635 0.46179 SER_584 -2.46346 0.26425 2.7175 0.00206 0.05416 -0.32874 -0.27219 0 0 0 0 0 0 -0.06519 0.09685 -0.28502 0 -0.28969 -0.38887 -0.95834 SER_585 -3.69529 1.12619 4.06968 0.0022 0.06746 0.19651 -3.2683 0 0 0 0 0 0 0.23978 0.35793 -0.01038 0 -0.28969 -0.36597 -1.56988 VAL_586 -5.48179 1.03178 2.28084 0.17127 0.08187 -0.04924 -0.62398 0 0 0 0 0 0 0.56972 1.17845 0.75453 0 2.64269 1.19874 3.75489 SER_587 -1.84186 0.6856 1.93525 0.00186 0.05473 -0.01946 -0.48745 0 0 0 0 0 0 0.22408 0.09706 -0.38934 0 -0.28969 1.09826 1.06903 VAL_588 -4.43837 0.88165 2.44606 0.01823 0.04001 -0.09604 0.67013 0 0 0 0 0 0 0.16073 0.02396 1.25283 0 2.64269 0.69745 4.29933 ASN_589 -1.50781 0.13363 1.11996 0.00679 0.27879 -0.03944 -0.59286 0 0 0 0 0 0 -0.10558 1.2112 0.2359 0 -1.34026 0.99053 0.39087 VAL_590 -3.53794 0.4984 1.28594 0.05172 0.0611 -0.01547 -0.40745 0 0 0 0 0 0 0.18827 0.01235 0.6377 0 2.64269 0.62509 2.04239 ASN_591 -4.28067 0.48801 3.68263 0.0522 0.85487 -0.02936 -3.32643 0 0 0 0 0 0 0.03481 1.66578 -0.57668 0 -1.34026 0.49983 -2.27525 THR_592 -4.3368 0.32839 2.99975 0.00892 0.08945 -0.43201 -0.55617 0 0 0 0 0 0 -0.03013 0.02539 0.01097 0 1.15175 0.17006 -0.57043 ASN_593 -2.52351 0.30661 2.64942 0.00645 0.28377 -0.21576 -0.5448 0 0 0 0 0 0 -0.00882 1.57686 -0.3667 0 -1.34026 -0.18257 -0.35931 LEU_594 -3.24889 0.37625 2.30777 0.01889 0.09381 -0.22559 -0.44875 0 0 0 0 0 0 -0.04814 0.02634 -0.18294 0 1.66147 -0.61273 -0.2825 GLU_595 -3.4545 0.45318 4.79019 0.0058 0.27119 0.0948 -3.36907 0 0 0 0 -0.58925 0 -0.01795 2.96184 -0.03664 0 -2.72453 -0.4875 -2.10245 ASP_596 -1.88205 0.05009 2.39711 0.00791 0.59961 0.11279 -0.90954 0 0 0 -0.58434 0 0 -0.05298 1.66557 -0.67514 0 -2.14574 -0.38126 -1.79798 VAL_597 -1.79538 0.04522 1.47443 0.02184 0.05306 0.01037 -0.16786 0 0 0 0 0 0 -0.04782 0.00946 0.25243 0 2.64269 -0.16593 2.33251 LYS_598 -2.18557 0.1146 2.63128 0.00845 0.13107 0.02404 -1.52694 0 0 0 -0.58434 0 0 -0.02054 1.1794 -0.01661 0 -0.71458 -0.24886 -1.20859 SER_599 -3.19916 0.13649 2.78923 0.00119 0.02526 -0.18179 -1.22951 0 0 0 -0.41205 0 0 -0.0466 0.80157 0.13323 0 -0.28969 -0.29275 -1.76461 ASN_600 -2.97007 0.1016 2.38415 0.01644 0.75329 -0.30901 0.45795 0 0 0 0 0 0 0.097 1.18827 -0.2202 0 -1.34026 -0.10394 0.05522 ASP_601 -2.34784 0.11901 2.98307 0.00644 0.60856 -0.31258 -0.67436 0 0 0 0 0 0 0.16113 1.93435 -0.70157 0 -2.14574 -0.17907 -0.54859 VAL_602 -5.07147 0.38787 2.48102 0.02106 0.05146 -0.1497 -0.9577 0 0 0 0 0 0 -0.06855 0.00962 -0.36383 0 2.64269 -0.32445 -1.34199 GLU_603 -1.58008 0.21279 1.40312 0.00771 0.32177 -0.10457 0.38353 0 0 0 0 0 0 0.00289 2.36949 -0.02166 0 -2.72453 -0.46094 -0.1905 GLY_604 -1.06575 0.06379 1.19298 6e-05 0 -0.05836 0.29208 0 0 0 0 0 0 -0.11638 0 -1.44002 0 0.79816 -0.73838 -1.07182 SER_605 -3.8595 0.31174 3.80503 0.00321 0.03271 -0.31497 -0.59123 0 0 0 0 0 0 0.09821 0.57278 -0.02449 0 -0.28969 0.05812 -0.19806 GLU_606 -2.17392 0.13636 2.40692 0.00859 0.32509 -0.25603 -1.18101 0 0 0 0 0 0 -0.08485 2.37962 -0.06362 0 -2.72453 0.26182 -0.96556 ALA_607 -3.50132 0.26863 1.93945 0.00344 0 -0.18296 0.84148 0 0 0 0 0 0 -0.00011 0 -0.07716 0 1.32468 0.19028 0.80641 LYS_608 -3.48931 0.11704 2.81072 0.00836 0.17823 -0.19233 -1.16235 0 0 0 0 0 0 -0.01334 1.91889 -0.04919 0 -0.71458 0.2016 -0.38626 VAL_609 -3.87019 0.40832 2.85785 0.01743 0.04611 -0.65484 0.32249 0 0 0 0 0 0 -0.06423 0.00803 -0.44285 0 2.64269 -0.49237 0.77844 HIS_610 -2.90402 0.10943 2.45435 0.00355 0.35846 -0.36888 0.95939 0 0 0 0 0 0 0.01982 1.65288 -0.07183 0 -0.30065 -0.26464 1.64788 GLN_611 -2.04244 0.14663 1.94588 0.01162 0.90518 -0.11887 -0.72063 0 0 0 0 0 0 -0.03315 2.29445 -0.15434 0 -1.45095 -0.14915 0.63423 GLY_612 -3.19524 0.27237 2.0205 7e-05 0 -0.25377 0.05921 0 0 0 0 0 0 -0.00883 0 0.47532 0 0.79816 -0.04949 0.1183 GLU_613 -4.0083 0.12633 3.97575 0.00907 0.94417 -0.10978 -0.22493 0 0 0 0 0 0 -0.03354 3.11912 -0.098 0 -2.72453 0.15712 1.13249 GLU_614 -4.36895 0.37758 4.28806 0.00808 0.59103 0.06879 -1.94013 0 0 0 0 0 0 0.1166 2.57153 0.00107 0 -2.72453 0.08519 -0.92568 LEU_615 -1.50329 0.154 1.39257 0.01991 0.09192 -0.1659 0.41599 0 0 0 0 0 0 0.01094 0.10718 -0.07541 0 1.66147 -0.10606 2.00332 GLN_616 -2.55922 0.38311 1.85378 0.01089 0.69814 -0.27905 0.31042 0 0 0 0 0 0 0.06537 1.8993 -0.10014 0 -1.45095 -0.17482 0.65682 ASP_617 -2.6799 0.35767 2.55775 0.00857 0.74592 -0.16817 -1.35923 0 0 0 0 0 0 -0.0521 1.85243 -0.55319 0 -2.14574 -0.02132 -1.45731 VAL_618 -4.89049 0.40572 3.41614 0.01716 0.0404 -0.01407 -2.05567 0 0 0 0 0 0 -0.06198 0.0362 -0.79261 0 2.64269 -0.1374 -1.3939 VAL_619 -4.52011 0.46481 0.82005 0.02596 0.05423 -0.03144 0.52524 0 0 0 0 0 0 0.54139 0.00319 -0.36021 0 2.64269 -0.28139 -0.1156 SER_620 -1.98376 0.08241 1.8751 0.00155 0.05418 -0.07811 0.54152 0 0 0 0 0 0 -0.04182 0.23395 -0.02486 0 -0.28969 -0.08182 0.28865 SER_621 -3.61545 0.21991 3.47514 0.00206 0.05186 -0.04121 -0.50301 0 0 0 0 -1.06637 0 -0.03437 0.54439 -0.02408 0 -0.28969 -0.21484 -1.49567 ASN_622 -1.86569 0.05518 2.23255 0.01109 0.65814 -0.13477 0.61873 0 0 0 0 0 0 -0.02757 1.56655 -0.56139 0 -1.34026 -0.03585 1.17671 GLN_623 -3.36076 0.16885 3.20246 0.0077 0.49425 -0.1314 -1.19274 0 0 0 0 -1.06637 0 0.07259 2.71151 0.21834 0 -1.45095 0.36938 0.04286 GLU_624 -3.35059 0.27517 3.74842 0.00564 0.27751 -0.27057 -0.33324 0 0 0 0 0 0 0.0017 2.46804 0.01437 0 -2.72453 0.18148 0.29341 ASP_625 -3.50098 0.27892 4.43987 0.0043 0.32337 -0.10716 -2.65232 0 0 0 0 -0.89641 0 -0.02005 1.46444 -0.04848 0 -2.14574 -0.15292 -3.01316 ALA_626 -3.55813 0.46953 1.97798 0.00143 0 0.01185 -0.83443 0 0 0 -0.78196 0 0 0.13272 0 -0.09586 0 1.32468 -0.51636 -1.86855 LYS_627 -3.03784 0.28503 2.92998 0.00838 0.12853 -0.13809 -1.21178 0 0 0 0 0 0 0.07656 0.9127 0.00804 0 -0.71458 -0.41995 -1.17304 ALA_628 -3.60309 0.90109 1.9982 0.00134 0 -0.12704 -0.30543 0.00772 0 0 -0.90634 0 0 0.02807 0 -0.32694 0 1.32468 0.12905 -0.8787 PRO_629 -3.57473 0.79095 2.10768 0.00294 0.06923 -0.02662 -0.80681 0.08517 0 0 -0.29946 0 0 -0.03417 0.10237 -1.13409 0 -1.64321 0.03889 -4.32188 THR_630 -4.54537 0.41925 2.11285 0.00637 0.0899 -0.42772 0.74478 0 0 0 0 0 0 0.08859 0.11332 -0.08036 0 1.15175 -0.10798 -0.43462 MET_631 -5.04447 0.31391 2.52312 0.01064 0.08885 -0.22806 0.30326 0 0 0 0 0 0 -0.05146 0.93837 0.34778 0 1.65735 0.31715 1.17644 THR_632 -3.85277 0.29139 2.93848 0.0074 0.07961 -0.22198 -1.2013 0 0 0 -0.95756 0 0 -0.01176 0.03565 -0.29053 0 1.15175 0.04923 -1.98239 SER_633 -3.02715 0.21302 3.56726 0.00235 0.05316 -0.01027 -0.80751 0 0 0 -1.0476 0 0 0.05541 1.05503 0.00517 0 -0.28969 -0.17705 -0.40786 LEU_634 -6.51784 0.7299 2.60051 0.02839 0.08626 -0.01234 -1.26841 0 0 0 0 0 0 -0.07912 0.24352 -0.2416 0 1.66147 -0.11037 -2.87963 LYS_635 -3.17243 0.27682 3.28289 0.00918 0.16991 -0.2646 -0.22023 0 0 0 -1.0476 0 0 -0.00793 1.01831 0.05962 0 -0.71458 -0.23407 -0.8447 SER_636 -3.74532 0.29449 3.65152 0.00223 0.04974 -0.25266 -0.30213 0 0 0 0 0 0 0.67982 0.16482 -0.18654 0 -0.28969 -0.32932 -0.26303 LEU_637 -6.76097 0.3727 3.02393 0.01785 0.08222 -0.27025 -0.03794 0 0 0 0 0 0 0.09486 0.15247 -0.28137 0 1.66147 -0.35533 -2.30038 GLY_638 -2.60937 0.09375 2.39542 7e-05 0 -0.20505 -0.73402 0 0 0 0 0 0 0.00912 0 -1.41332 0 0.79816 -0.5123 -2.17755 LEU_639 -7.97556 2.00143 1.11628 0.01066 0.07981 0.1985 0.46187 0.00925 0 0 0 0 0 0.02664 0.65883 -0.377 0 1.66147 -0.31773 -2.44555 PRO_640 -2.66244 0.61507 0.95211 0.00336 0.05397 -0.14628 0.37186 0.17756 0 0 0 0 0 0.06895 0.12352 -0.24865 0 -1.64321 0.11524 -2.21893 GLN_641 -5.78105 1.00452 2.84545 0.01291 0.38691 -0.38657 0.94196 3e-05 0 0 0 0 0 0.001 3.45285 -0.10927 0 -1.45095 -0.05731 0.86049 PRO_642 -2.56897 1.404 0.23846 0.00528 0.11583 -0.10947 0.23758 0.02311 0 0 0 0 0 0.7636 0.41097 -0.87182 0 -1.64321 -0.36578 -2.36043 GLY_643 -2.21685 0.937 1.48102 8e-05 0 -0.02262 0.17124 0 0 0 0 0 0 0.0014 0 -1.49676 0 0.79816 0.85302 0.50568 PHE_644 -8.52833 1.28772 0.13842 0.02865 0.61541 -0.34307 -0.16421 0 0 0 0 0 0 0.05626 2.9702 0.20457 0 1.21829 0.99008 -1.52602 HIS_645 -7.51518 0.69416 5.77882 0.00435 0.45274 -0.04038 -2.26612 0 0 0 -0.95756 0 0 -0.04206 2.34524 -0.37494 0 -0.30065 0.00307 -2.21853 SER_646 -5.83255 0.26375 4.30438 0.00282 0.05468 0.01678 -1.816 0 0 0 0 0 0 -0.02004 0.16072 -0.13641 0 -0.28969 0.28963 -3.00193 LEU_647 -8.82518 1.82127 0.44301 0.01925 0.07143 0.10207 -2.16671 0 0 0 0 0 0 -0.05769 0.85914 -0.20277 0 1.66147 0.17363 -6.10108 ILE_648 -9.53046 1.43175 0.85329 0.0228 0.07525 0.10737 -1.9747 0 0 0 0 0 0 -0.03211 0.2197 -0.72437 0 2.30374 -0.16215 -7.40987 LEU_649 -7.15664 0.3073 1.40716 0.01801 0.08246 0.02731 -2.10104 0 0 0 0 0 0 -0.05907 1.00164 -0.31611 0 1.66147 -0.1587 -5.28621 ASP_650 -6.54137 0.62114 7.08647 0.00779 0.6395 0.32494 -6.86588 0 0 0 -0.64794 -1.19609 0 -0.02703 1.77989 -0.68671 0 -2.14574 -0.13124 -7.78224 LEU_651 -7.76785 0.71051 1.97607 0.02327 0.11088 -0.12404 -1.93781 0 0 0 0 0 0 0.09905 2.03278 0.01424 0 1.66147 -0.15072 -3.35216 SER_652 -3.9953 0.45847 4.20232 0.0024 0.05751 0.01977 -3.13995 0 0 0 -1.36712 -0.65367 0 -0.03804 0.18405 -0.37629 0 -0.28969 -0.08902 -5.02457 THR_653 -4.13177 0.27589 3.65016 0.01249 0.08067 -0.17649 0.01073 0 0 0 0 0 0 0.04475 0.1078 -0.38116 0 1.15175 -0.323 0.32182 LEU_654 -7.65442 0.90411 1.43679 0.02919 0.08177 -0.18084 0.25612 0 0 0 0 0 0 0.38033 2.42784 -0.3107 0 1.66147 -0.29325 -1.26158 SER_655 -2.13616 0.23207 1.09093 0.00141 0.0262 -0.19111 0.47559 0 0 0 0 0 0 -0.02169 0.83542 0.01971 0 -0.28969 -0.03083 0.01184 PHE_656 -5.70941 0.30164 1.71649 0.024 0.52487 -0.03097 -1.11001 0 0 0 0 0 0 0.66237 1.02924 -0.33935 0 1.21829 -0.01003 -1.72288 VAL_657 -6.86208 1.50785 1.09085 0.02097 0.05492 -0.04764 -1.12168 0 0 0 -1.10566 0 0 0.13661 0.3633 -0.41295 0 2.64269 -0.1611 -3.89392 ASP_658 -6.07211 0.83876 7.9072 0.0188 0.89672 -0.22662 -6.07941 0 0 0 -1.39732 0 0 0.00235 1.64863 -0.27231 0 -2.14574 -0.05233 -4.93339 THR_659 -3.79394 0.44987 2.91284 0.01625 0.06624 -0.12796 -0.29292 0 0 0 0 0 0 -0.02277 0.06353 0.14906 0 1.15175 0.07277 0.64472 VAL_660 -7.22512 0.59976 3.64581 0.02502 0.05329 -0.39062 -0.87705 0 0 0 0 0 0 -0.05575 0.00177 -0.31794 0 2.64269 -0.01628 -1.91441 CYS_661 -8.29492 1.57099 4.55982 0.00627 0.01937 -0.47241 -2.13828 0 0 0 -0.59117 0 0 0.41189 0.48052 0.22707 0 3.25479 -0.24049 -1.20655 ILE_662 -9.39279 2.23038 3.29993 0.0397 0.06771 -0.26948 -1.84012 0 0 0 0 0 0 0.03315 0.88783 0.24847 0 2.30374 -0.19393 -2.58541 LYS_663 -7.67991 0.76112 7.5987 0.01134 0.14398 -0.19539 -3.65802 0 0 0 0 0 0 0.24224 2.24312 -0.10847 0 -0.71458 -0.15731 -1.51319 SER_664 -6.67145 0.63997 6.90061 0.00154 0.02245 -0.20701 -2.51792 0 0 0 0 -0.50093 0 0.01074 0.40528 0.30407 0 -0.28969 -0.15561 -2.05795 LEU_665 -7.33402 0.45725 2.66686 0.01725 0.1499 -0.16324 -1.77325 0 0 0 0 0 0 -0.02266 0.79092 -0.25517 0 1.66147 -0.09353 -3.89821 LYS_666 -8.88564 0.90592 7.2425 0.03212 0.53863 -0.11772 -2.32121 0 0 0 0 -0.72795 0 -0.01557 4.1032 0.06073 0 -0.71458 -0.16021 -0.05977 ASN_667 -8.07301 0.40671 8.47789 0.00659 0.2529 -0.78588 -2.5776 0 0 0 0 -0.72795 0 -0.00826 1.1413 0.28264 0 -1.34026 -0.01801 -2.96295 ILE_668 -7.90462 1.10789 3.48371 0.03483 0.07114 -0.31979 -1.57179 0 0 0 0 0 0 0.16106 0.20244 -0.42176 0 2.30374 0.01985 -2.83329 PHE_669 -10.0567 0.59954 3.50491 0.02113 0.17061 0.11624 -2.45906 0 0 0 0 0 0 0.08281 2.88695 -0.28047 0 1.21829 -0.06212 -4.25784 ARG_670 -6.83209 0.71921 6.86725 0.01928 0.52839 -0.20315 -2.92378 0 0 0 0 -0.31287 0 0.04665 2.76514 -0.07842 0 -0.09474 -0.04834 0.45252 ASP_671 -6.67951 0.14599 7.21216 0.00449 0.29164 0.0164 -2.04106 0 0 0 -1.06523 0 0 -0.055 1.69804 0.01166 0 -2.14574 -0.1583 -2.76447 PHE_672 -10.3991 2.18643 2.54197 0.03838 0.21109 -0.28825 -2.13029 0 0 0 0 0 0 0.11226 2.71874 0.00868 0 1.21829 -0.14334 -3.92512 ARG_673 -7.29702 0.47071 7.80952 0.0299 1.28029 -0.39269 -3.88805 0 0 0 0 -0.58354 0 -0.07494 3.75556 -0.18358 0 -0.09474 -0.22986 0.60157 GLU_674 -5.9771 0.58864 5.84102 0.007 0.80377 -0.13195 -2.67734 0 0 0 0 0 0 0.0257 3.03311 -0.10809 0 -2.72453 -0.48693 -1.80668 ILE_675 -8.6655 1.48404 1.66889 0.0365 0.16902 -0.31746 -0.63133 0 0 0 0 0 0 -0.01463 0.11227 0.17262 0 2.30374 -0.14022 -3.82207 GLU_676 -5.91548 0.37699 4.78853 0.00687 0.30069 -0.55606 -1.76419 0 0 0 0 0 0 -0.07189 2.70781 0.16552 0 -2.72453 0.21033 -2.47542 VAL_677 -8.15821 0.95503 1.61336 0.01996 0.04429 -0.30326 -1.04677 0 0 0 0 0 0 -0.05866 0.18843 -0.79479 0 2.64269 -0.08442 -4.98235 GLU_678 -6.74718 0.48546 7.07159 0.00524 0.23249 0.75173 -5.20236 0 0 0 -0.90634 -1.33949 0 0.10358 2.72009 -0.01402 0 -2.72453 -0.25726 -5.821 VAL_679 -6.73316 0.96976 0.28604 0.02525 0.04333 -0.16706 -0.36599 0 0 0 0 0 0 -0.06148 0.11849 -0.78752 0 2.64269 -0.24343 -4.27308 TYR_680 -11.2518 1.328 4.36387 0.02226 0.23401 0.13168 -2.27888 0 0 0 0 0 0 0.01753 1.55991 -0.19449 0.0125 0.58223 -0.29566 -5.76886 ILE_681 -7.04491 0.62128 0.7789 0.03049 0.09428 0.26852 -1.82961 0 0 0 0 0 0 -0.01656 0.96237 -0.55165 0 2.30374 -0.23755 -4.6207 ALA_682 -5.66192 0.57953 2.55421 0.00124 0 -0.0191 -2.0468 0 0 0 0 0 0 -0.02 0 0.34079 0 1.32468 0.09914 -2.84822 ALA_683 -4.04491 0.32555 2.85453 0.00367 0 -0.2197 -1.50333 0 0 0 0 0 0 -0.07771 0 0.22982 0 1.32468 0.3133 -0.7941 CYS_684 -5.19087 0.69501 0.55756 0.00251 0.03117 -0.22524 -0.22546 0 0 0 0 0 0 -0.01809 0.30226 0.13644 0 3.25479 -0.03906 -0.71898 TYR_685 -6.40919 0.8851 3.78943 0.02561 0.29286 0.16437 -2.62177 0 0 0 -0.71918 0 0 0.20176 1.85086 0.035 0.00014 0.58223 -0.30549 -2.22826 SER_686 -3.10247 0.68825 2.78045 0.00163 0.0252 0.01491 -0.52576 0.00123 0 0 0 0 0 0.17857 0.46161 0.29565 0 -0.28969 5.00413 5.53371 PRO_687 -3.90674 0.86598 2.3387 0.00244 0.03586 -0.18124 -0.47934 0.03247 0 0 0 0 0 -0.0344 0.05082 0.51404 0 -1.64321 5.22663 2.82201 VAL_688 -8.68709 0.92504 2.32817 0.01867 0.05101 -0.1237 -1.13829 0 0 0 0 0 0 0.02886 0.02407 -0.29377 0 2.64269 0.02729 -4.19707 VAL_689 -7.48388 0.83428 4.2142 0.02237 0.05313 -0.23381 -1.49294 0 0 0 0 0 0 -0.04613 0.01275 -0.17948 0 2.64269 -0.13261 -1.78942 ALA_690 -4.47735 0.2607 3.83319 0.00135 0 -0.10951 -2.23231 0 0 0 0 0 0 -0.0421 0 -0.28526 0 1.32468 -0.35752 -2.08413 GLN_691 -7.67429 0.89647 6.10022 0.00492 0.1687 -0.12175 -2.21097 0 0 0 -1.10566 0 0 0.10682 2.66994 -0.18979 0 -1.45095 -0.37332 -3.17967 LEU_692 -8.77972 0.91113 2.59999 0.0197 0.0716 -0.06118 -1.29948 0 0 0 0 0 0 -0.03893 0.14257 -0.31042 0 1.66147 -0.28542 -5.36869 GLU_693 -6.11836 0.75483 5.91775 0.00577 0.25736 -0.38844 -3.01541 0 0 0 0 -0.71661 0 0.03933 2.60219 -0.2656 0 -2.72453 -0.27829 -3.93 ALA_694 -3.06052 0.27391 2.70045 0.00128 0 -0.05874 -0.76269 0 0 0 0 0 0 -0.04568 0 -0.13048 0 1.32468 -0.47678 -0.23459 GLY_695 -3.37894 0.55135 2.30907 8e-05 0 -0.35793 -0.98123 0 0 0 0 0 0 -0.06006 0 0.18454 0 0.79816 -0.28399 -1.21895 HIS_696 -3.23034 0.39609 3.15169 0.00605 0.45619 -0.37697 -0.07381 0 0 0 0 0 0 -0.09296 1.23654 -0.42986 0 -0.30065 -0.06291 0.67907 PHE_697 -11.0564 1.26608 4.12146 0.132 0.3045 -0.18657 -1.40951 0 0 0 0 0 0 0.27142 3.33215 0.07112 0 1.21829 -0.27096 -2.20642 PHE_698 -7.60333 1.66462 2.22883 0.0262 0.31455 -0.49574 1.27605 0 0 0 0 0 0 0.81635 1.55788 -0.48587 0 1.21829 0.66559 1.18344 ASP_699 -2.56642 0.28458 2.5763 0.01248 0.95953 -0.17426 0.75901 0 0 0 0 0 0 0.10447 2.88462 -0.2818 0 -2.14574 0.98693 3.39971 GLU_700 -3.00575 0.39565 3.08647 0.01311 0.41568 -0.33854 -0.34959 0 0 0 0 0 0 0.07438 2.40994 -0.05628 0 -2.72453 1.06867 0.98921 SER_701 -5.2303 0.53676 5.0398 0.00299 0.05196 0.23911 -0.4286 0 0 0 0 0 0 2.34415 0.32715 -0.01387 0 -0.28969 0.79734 3.37679 ILE_702 -8.40935 1.15372 1.21787 0.04301 0.07552 -0.33085 -0.6097 0 0 0 0 0 0 0.07299 1.20072 -0.71847 0 2.30374 -0.241 -4.24181 THR_703 -6.22057 1.03299 2.90296 0.01095 0.06363 -0.15735 -0.33843 0 0 0 0 0 0 -0.04228 0.06574 -0.06731 0 1.15175 -0.11018 -1.70812 LYS_704 -6.38252 0.87731 5.49455 0.00779 0.11971 -0.06766 -2.60072 0 0 0 0 -0.22952 0 -0.04111 0.94926 -0.02467 0 -0.71458 -0.22642 -2.83857 GLN_705 -4.201 0.88493 1.82521 0.0075 0.25053 -0.54551 -0.17678 0 0 0 0 0 0 -0.03471 2.82808 -0.09182 0 -1.45095 -0.45095 -1.15548 HIS_706 -8.81188 0.87635 5.26445 0.00774 0.50957 0.18283 -3.01293 0 0 0 -0.78196 0 0 -0.01167 1.24815 -0.42974 0 -0.30065 -0.2758 -5.53555 VAL_707 -5.85402 0.4844 1.99632 0.01537 0.04316 0.17803 -0.75836 0 0 0 0 0 0 -0.02206 0.04357 -0.57252 0 2.64269 -0.28097 -2.08438 PHE_708 -9.84349 1.55232 2.32905 0.02418 0.23413 -0.06807 -1.65374 0 0 0 0 0 0 0.0743 1.52877 -0.31613 0 1.21829 -0.3189 -5.23928 ALA_709 -1.75747 0.09894 1.17841 0.00148 0 -0.2595 -0.0186 0 0 0 0 0 0 -0.00862 0 -0.20317 0 1.32468 -0.4997 -0.14356 SER_710 -4.6242 0.32542 4.39768 0.00164 0.08125 -0.25049 -1.40677 0 0 0 -0.87557 0 0 0.10521 0.22398 -0.45028 0 -0.28969 -0.47276 -3.23457 VAL_711 -7.14966 0.90289 0.52213 0.0223 0.05537 -0.18021 -0.7687 0 0 0 0 0 0 -0.05479 0.11101 -0.09837 0 2.64269 -0.23761 -4.23294 HIS_D_712 -7.34847 0.52564 6.54301 0.00505 0.6614 -0.45901 -1.58873 0 0 0 0 0 0 -0.00712 1.2838 -0.18506 0 -0.30065 -0.01344 -0.88357 ASP_713 -6.52647 0.55512 6.69139 0.00438 0.29494 -0.35101 -2.79707 0 0 0 -0.87557 0 0 -0.01234 1.60273 -0.01829 0 -2.14574 -0.01504 -3.59298 ALA_714 -6.99984 0.45529 2.3816 0.00136 0 -0.01094 -1.52982 0 0 0 0 0 0 -0.02554 0 -0.24227 0 1.32468 -0.37128 -5.01674 VAL_715 -8.03916 1.42199 2.97058 0.02207 0.05212 -0.18704 -2.19175 0 0 0 0 0 0 -0.04589 0.16522 -0.24294 0 2.64269 -0.2896 -3.7217 THR_716 -5.4045 0.19652 4.84362 0.00928 0.06158 -0.17431 -2.42854 0 0 0 0 0 0 0.00401 0.0159 0.03333 0 1.15175 -0.01527 -1.70662 PHE_717 -8.38692 1.10496 5.00618 0.02381 0.19295 -0.10641 -2.01833 0 0 0 -0.72356 0 0 0.00329 3.31706 0.08611 0 1.21829 -0.03052 -0.31308 ALA_718 -6.10718 0.31152 3.99733 0.00124 0 0.08994 -2.53102 0 0 0 0 0 0 -0.04314 0 -0.25981 0 1.32468 -0.26386 -3.4803 LEU_719 -6.48223 0.76826 3.43707 0.02526 0.08917 -0.41243 -1.09676 0 0 0 0 0 0 0.26137 0.08201 -0.19616 0 1.66147 -0.37468 -2.23764 SER_720 -3.61002 0.17715 4.34646 0.00216 0.06704 -0.16577 -1.58801 0 0 0 -0.72356 0 0 0.06588 0.30356 -0.29354 0 -0.28969 -0.50248 -2.21081 HIS_D_721 -5.56265 0.40805 5.0215 0.00669 0.36444 -0.42876 -1.03078 0 0 0 0 -0.89905 0 -0.03583 2.69462 -0.22651 0 -0.30065 -0.15071 -0.13964 ARG_722 -10.636 1.0949 8.97397 0.02496 0.6069 -0.41192 -1.73833 0 0 0 -0.29946 -0.44044 0 1.39476 1.9518 -0.17529 0 -0.09474 0.08503 0.3361 LYS_723 -2.14106 0.08661 1.27703 0.01011 0.17737 -0.09245 0.06194 0 0 0 0 0 0 0.04158 0.8378 0.37004 0 -0.71458 0.55994 0.47433 SER_724 -3.82794 0.38915 3.36922 0.00212 0.0512 0.03286 -1.52914 0 0 0 -0.70555 0 0 -0.03034 0.66214 -0.0589 0 -0.28969 0.41171 -1.52317 VAL:CtermProteinFull_725 -1.32704 0.0402 1.61557 0.02011 0.13934 -0.03555 -0.2119 0 0 0 0 0 0 0 0.00835 0 0 2.64269 -0.24309 2.64868 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb