HEADER 14-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLN A 1 94.304 118.407 -16.732 1.00 0.00 N ATOM 2 CA GLN A 1 94.608 117.045 -17.156 1.00 0.00 C ATOM 3 C GLN A 1 95.101 117.005 -18.597 1.00 0.00 C ATOM 4 O GLN A 1 94.449 117.542 -19.494 1.00 0.00 O ATOM 5 CB GLN A 1 93.379 116.151 -17.003 1.00 0.00 C ATOM 6 CG GLN A 1 93.611 114.706 -17.394 1.00 0.00 C ATOM 7 CD GLN A 1 94.500 113.975 -16.415 1.00 0.00 C ATOM 8 OE1 GLN A 1 94.184 113.869 -15.227 1.00 0.00 O ATOM 9 NE2 GLN A 1 95.623 113.462 -16.907 1.00 0.00 N ATOM 10 1H GLN A 1 93.981 118.397 -15.775 1.00 0.00 H ATOM 11 2H GLN A 1 95.136 118.975 -16.800 1.00 0.00 H ATOM 12 3H GLN A 1 93.584 118.792 -17.326 1.00 0.00 H ATOM 13 HA GLN A 1 95.407 116.657 -16.524 1.00 0.00 H ATOM 14 1HB GLN A 1 93.043 116.170 -15.966 1.00 0.00 H ATOM 15 2HB GLN A 1 92.567 116.541 -17.617 1.00 0.00 H ATOM 16 1HG GLN A 1 92.657 114.198 -17.430 1.00 0.00 H ATOM 17 2HG GLN A 1 94.087 114.679 -18.373 1.00 0.00 H ATOM 18 1HE2 GLN A 1 96.251 112.967 -16.307 1.00 0.00 H ATOM 19 2HE2 GLN A 1 95.840 113.572 -17.877 1.00 0.00 H ATOM 20 N ARG A 2 96.292 116.439 -18.777 1.00 0.00 N ATOM 21 CA ARG A 2 96.937 116.258 -20.068 1.00 0.00 C ATOM 22 C ARG A 2 96.937 114.790 -20.459 1.00 0.00 C ATOM 23 O ARG A 2 96.864 113.908 -19.604 1.00 0.00 O ATOM 24 CB ARG A 2 98.364 116.769 -20.041 1.00 0.00 C ATOM 25 CG ARG A 2 98.492 118.268 -19.827 1.00 0.00 C ATOM 26 CD ARG A 2 99.900 118.701 -19.810 1.00 0.00 C ATOM 27 NE ARG A 2 100.025 120.122 -19.524 1.00 0.00 N ATOM 28 CZ ARG A 2 100.046 121.093 -20.460 1.00 0.00 C ATOM 29 NH1 ARG A 2 99.949 120.782 -21.733 1.00 0.00 N ATOM 30 NH2 ARG A 2 100.164 122.359 -20.097 1.00 0.00 N ATOM 31 H ARG A 2 96.763 116.098 -17.952 1.00 0.00 H ATOM 32 HA ARG A 2 96.395 116.837 -20.812 1.00 0.00 H ATOM 33 1HB ARG A 2 98.913 116.270 -19.245 1.00 0.00 H ATOM 34 2HB ARG A 2 98.857 116.522 -20.985 1.00 0.00 H ATOM 35 1HG ARG A 2 97.980 118.795 -20.634 1.00 0.00 H ATOM 36 2HG ARG A 2 98.040 118.538 -18.871 1.00 0.00 H ATOM 37 1HD ARG A 2 100.442 118.149 -19.042 1.00 0.00 H ATOM 38 2HD ARG A 2 100.350 118.506 -20.781 1.00 0.00 H ATOM 39 HE ARG A 2 100.102 120.402 -18.555 1.00 0.00 H ATOM 40 1HH1 ARG A 2 99.859 119.815 -22.011 1.00 0.00 H ATOM 41 2HH1 ARG A 2 99.966 121.510 -22.433 1.00 0.00 H ATOM 42 1HH2 ARG A 2 100.238 122.599 -19.117 1.00 0.00 H ATOM 43 2HH2 ARG A 2 100.180 123.085 -20.796 1.00 0.00 H ATOM 44 N VAL A 3 97.096 114.544 -21.749 1.00 0.00 N ATOM 45 CA VAL A 3 97.141 113.210 -22.304 1.00 0.00 C ATOM 46 C VAL A 3 98.400 112.947 -23.125 1.00 0.00 C ATOM 47 O VAL A 3 98.885 113.802 -23.865 1.00 0.00 O ATOM 48 CB VAL A 3 95.904 112.989 -23.186 1.00 0.00 C ATOM 49 CG1 VAL A 3 95.934 111.624 -23.784 1.00 0.00 C ATOM 50 CG2 VAL A 3 94.657 113.195 -22.363 1.00 0.00 C ATOM 51 H VAL A 3 97.126 115.318 -22.379 1.00 0.00 H ATOM 52 HA VAL A 3 97.143 112.497 -21.479 1.00 0.00 H ATOM 53 HB VAL A 3 95.918 113.699 -24.010 1.00 0.00 H ATOM 54 1HG1 VAL A 3 95.052 111.479 -24.407 1.00 0.00 H ATOM 55 2HG1 VAL A 3 96.818 111.515 -24.385 1.00 0.00 H ATOM 56 3HG1 VAL A 3 95.941 110.901 -23.006 1.00 0.00 H ATOM 57 1HG2 VAL A 3 93.795 113.040 -22.979 1.00 0.00 H ATOM 58 2HG2 VAL A 3 94.645 112.485 -21.535 1.00 0.00 H ATOM 59 3HG2 VAL A 3 94.646 114.208 -21.970 1.00 0.00 H ATOM 60 N LEU A 4 99.096 111.875 -22.759 1.00 0.00 N ATOM 61 CA LEU A 4 100.320 111.558 -23.486 1.00 0.00 C ATOM 62 C LEU A 4 100.013 110.428 -24.446 1.00 0.00 C ATOM 63 O LEU A 4 99.651 109.339 -24.019 1.00 0.00 O ATOM 64 CB LEU A 4 101.428 111.158 -22.526 1.00 0.00 C ATOM 65 CG LEU A 4 101.792 112.181 -21.473 1.00 0.00 C ATOM 66 CD1 LEU A 4 102.910 111.628 -20.607 1.00 0.00 C ATOM 67 CD2 LEU A 4 102.206 113.469 -22.154 1.00 0.00 C ATOM 68 H LEU A 4 98.723 111.210 -22.096 1.00 0.00 H ATOM 69 HA LEU A 4 100.659 112.440 -24.015 1.00 0.00 H ATOM 70 1HB LEU A 4 101.127 110.252 -22.013 1.00 0.00 H ATOM 71 2HB LEU A 4 102.328 110.943 -23.104 1.00 0.00 H ATOM 72 HG LEU A 4 100.931 112.369 -20.830 1.00 0.00 H ATOM 73 1HD1 LEU A 4 103.178 112.359 -19.848 1.00 0.00 H ATOM 74 2HD1 LEU A 4 102.576 110.711 -20.125 1.00 0.00 H ATOM 75 3HD1 LEU A 4 103.778 111.416 -21.227 1.00 0.00 H ATOM 76 1HD2 LEU A 4 102.469 114.212 -21.400 1.00 0.00 H ATOM 77 2HD2 LEU A 4 103.061 113.283 -22.790 1.00 0.00 H ATOM 78 3HD2 LEU A 4 101.385 113.839 -22.753 1.00 0.00 H ATOM 79 N ILE A 5 100.208 110.685 -25.737 1.00 0.00 N ATOM 80 CA ILE A 5 99.915 109.738 -26.794 1.00 0.00 C ATOM 81 C ILE A 5 101.185 109.251 -27.497 1.00 0.00 C ATOM 82 O ILE A 5 102.085 110.010 -27.839 1.00 0.00 O ATOM 83 CB ILE A 5 98.966 110.362 -27.824 1.00 0.00 C ATOM 84 CG1 ILE A 5 97.674 110.791 -27.133 1.00 0.00 C ATOM 85 CG2 ILE A 5 98.699 109.390 -28.920 1.00 0.00 C ATOM 86 CD1 ILE A 5 96.759 111.582 -28.000 1.00 0.00 C ATOM 87 H ILE A 5 100.532 111.609 -25.973 1.00 0.00 H ATOM 88 HA ILE A 5 99.449 108.860 -26.350 1.00 0.00 H ATOM 89 HB ILE A 5 99.410 111.243 -28.237 1.00 0.00 H ATOM 90 1HG1 ILE A 5 97.140 109.903 -26.790 1.00 0.00 H ATOM 91 2HG1 ILE A 5 97.920 111.384 -26.267 1.00 0.00 H ATOM 92 1HG2 ILE A 5 98.032 109.832 -29.640 1.00 0.00 H ATOM 93 2HG2 ILE A 5 99.627 109.132 -29.402 1.00 0.00 H ATOM 94 3HG2 ILE A 5 98.250 108.509 -28.511 1.00 0.00 H ATOM 95 1HD1 ILE A 5 95.864 111.849 -27.438 1.00 0.00 H ATOM 96 2HD1 ILE A 5 97.265 112.492 -28.331 1.00 0.00 H ATOM 97 3HD1 ILE A 5 96.481 110.993 -28.857 1.00 0.00 H ATOM 98 N ASN A 6 101.446 107.971 -27.332 1.00 0.00 N ATOM 99 CA ASN A 6 102.673 107.389 -27.845 1.00 0.00 C ATOM 100 C ASN A 6 102.435 106.699 -29.181 1.00 0.00 C ATOM 101 O ASN A 6 101.706 105.715 -29.251 1.00 0.00 O ATOM 102 CB ASN A 6 103.265 106.420 -26.851 1.00 0.00 C ATOM 103 CG ASN A 6 104.572 105.862 -27.333 1.00 0.00 C ATOM 104 OD1 ASN A 6 104.669 105.419 -28.491 1.00 0.00 O ATOM 105 ND2 ASN A 6 105.565 105.877 -26.471 1.00 0.00 N ATOM 106 H ASN A 6 100.782 107.387 -26.873 1.00 0.00 H ATOM 107 HA ASN A 6 103.386 108.171 -27.972 1.00 0.00 H ATOM 108 1HB ASN A 6 103.419 106.923 -25.900 1.00 0.00 H ATOM 109 2HB ASN A 6 102.568 105.608 -26.681 1.00 0.00 H ATOM 110 1HD2 ASN A 6 106.462 105.519 -26.733 1.00 0.00 H ATOM 111 2HD2 ASN A 6 105.416 106.253 -25.542 1.00 0.00 H ATOM 112 N ILE A 7 103.027 107.231 -30.253 1.00 0.00 N ATOM 113 CA ILE A 7 102.832 106.681 -31.587 1.00 0.00 C ATOM 114 C ILE A 7 104.106 105.967 -32.001 1.00 0.00 C ATOM 115 O ILE A 7 105.143 106.591 -32.161 1.00 0.00 O ATOM 116 CB ILE A 7 102.482 107.766 -32.616 1.00 0.00 C ATOM 117 CG1 ILE A 7 101.293 108.594 -32.139 1.00 0.00 C ATOM 118 CG2 ILE A 7 102.189 107.135 -33.965 1.00 0.00 C ATOM 119 CD1 ILE A 7 100.059 107.810 -31.946 1.00 0.00 C ATOM 120 H ILE A 7 103.598 108.054 -30.100 1.00 0.00 H ATOM 121 HA ILE A 7 101.999 105.981 -31.567 1.00 0.00 H ATOM 122 HB ILE A 7 103.310 108.442 -32.717 1.00 0.00 H ATOM 123 1HG1 ILE A 7 101.545 109.070 -31.199 1.00 0.00 H ATOM 124 2HG1 ILE A 7 101.094 109.361 -32.849 1.00 0.00 H ATOM 125 1HG2 ILE A 7 101.942 107.915 -34.684 1.00 0.00 H ATOM 126 2HG2 ILE A 7 103.066 106.589 -34.310 1.00 0.00 H ATOM 127 3HG2 ILE A 7 101.346 106.448 -33.871 1.00 0.00 H ATOM 128 1HD1 ILE A 7 99.265 108.463 -31.610 1.00 0.00 H ATOM 129 2HD1 ILE A 7 99.772 107.347 -32.890 1.00 0.00 H ATOM 130 3HD1 ILE A 7 100.235 107.043 -31.204 1.00 0.00 H ATOM 131 N SER A 8 104.114 104.658 -31.807 1.00 0.00 N ATOM 132 CA SER A 8 105.316 103.858 -32.100 1.00 0.00 C ATOM 133 C SER A 8 106.651 104.451 -31.560 1.00 0.00 C ATOM 134 O SER A 8 107.652 104.475 -32.277 1.00 0.00 O ATOM 135 CB SER A 8 105.427 103.669 -33.597 1.00 0.00 C ATOM 136 OG SER A 8 104.339 102.949 -34.094 1.00 0.00 O ATOM 137 H SER A 8 103.241 104.178 -31.614 1.00 0.00 H ATOM 138 HA SER A 8 105.197 102.895 -31.608 1.00 0.00 H ATOM 139 1HB SER A 8 105.475 104.633 -34.079 1.00 0.00 H ATOM 140 2HB SER A 8 106.351 103.142 -33.828 1.00 0.00 H ATOM 141 HG SER A 8 103.560 103.477 -33.897 1.00 0.00 H ATOM 142 N GLY A 9 106.651 104.928 -30.308 1.00 0.00 N ATOM 143 CA GLY A 9 107.815 105.551 -29.647 1.00 0.00 C ATOM 144 C GLY A 9 107.850 107.097 -29.603 1.00 0.00 C ATOM 145 O GLY A 9 108.647 107.667 -28.858 1.00 0.00 O ATOM 146 H GLY A 9 105.801 104.851 -29.765 1.00 0.00 H ATOM 147 1HA GLY A 9 107.852 105.194 -28.618 1.00 0.00 H ATOM 148 2HA GLY A 9 108.716 105.219 -30.158 1.00 0.00 H ATOM 149 N LEU A 10 107.014 107.772 -30.382 1.00 0.00 N ATOM 150 CA LEU A 10 106.951 109.237 -30.405 1.00 0.00 C ATOM 151 C LEU A 10 106.072 109.734 -29.295 1.00 0.00 C ATOM 152 O LEU A 10 104.923 109.335 -29.211 1.00 0.00 O ATOM 153 CB LEU A 10 106.420 109.756 -31.733 1.00 0.00 C ATOM 154 CG LEU A 10 107.248 109.459 -32.952 1.00 0.00 C ATOM 155 CD1 LEU A 10 106.542 109.995 -34.157 1.00 0.00 C ATOM 156 CD2 LEU A 10 108.609 110.074 -32.792 1.00 0.00 C ATOM 157 H LEU A 10 106.432 107.250 -31.013 1.00 0.00 H ATOM 158 HA LEU A 10 107.958 109.633 -30.283 1.00 0.00 H ATOM 159 1HB LEU A 10 105.443 109.332 -31.896 1.00 0.00 H ATOM 160 2HB LEU A 10 106.321 110.838 -31.666 1.00 0.00 H ATOM 161 HG LEU A 10 107.349 108.378 -33.073 1.00 0.00 H ATOM 162 1HD1 LEU A 10 107.123 109.790 -35.034 1.00 0.00 H ATOM 163 2HD1 LEU A 10 105.567 109.521 -34.250 1.00 0.00 H ATOM 164 3HD1 LEU A 10 106.414 111.066 -34.053 1.00 0.00 H ATOM 165 1HD2 LEU A 10 109.207 109.860 -33.671 1.00 0.00 H ATOM 166 2HD2 LEU A 10 108.509 111.152 -32.675 1.00 0.00 H ATOM 167 3HD2 LEU A 10 109.096 109.656 -31.911 1.00 0.00 H ATOM 168 N ARG A 11 106.502 110.752 -28.568 1.00 0.00 N ATOM 169 CA ARG A 11 105.631 111.278 -27.532 1.00 0.00 C ATOM 170 C ARG A 11 104.898 112.551 -27.940 1.00 0.00 C ATOM 171 O ARG A 11 105.518 113.568 -28.253 1.00 0.00 O ATOM 172 CB ARG A 11 106.435 111.564 -26.270 1.00 0.00 C ATOM 173 CG ARG A 11 105.644 112.189 -25.119 1.00 0.00 C ATOM 174 CD ARG A 11 106.497 112.359 -23.905 1.00 0.00 C ATOM 175 NE ARG A 11 105.840 113.150 -22.876 1.00 0.00 N ATOM 176 CZ ARG A 11 106.363 113.406 -21.660 1.00 0.00 C ATOM 177 NH1 ARG A 11 107.545 112.929 -21.339 1.00 0.00 N ATOM 178 NH2 ARG A 11 105.690 114.137 -20.791 1.00 0.00 N ATOM 179 H ARG A 11 107.436 111.119 -28.685 1.00 0.00 H ATOM 180 HA ARG A 11 104.876 110.527 -27.299 1.00 0.00 H ATOM 181 1HB ARG A 11 106.871 110.637 -25.900 1.00 0.00 H ATOM 182 2HB ARG A 11 107.254 112.241 -26.508 1.00 0.00 H ATOM 183 1HG ARG A 11 105.272 113.170 -25.422 1.00 0.00 H ATOM 184 2HG ARG A 11 104.800 111.543 -24.862 1.00 0.00 H ATOM 185 1HD ARG A 11 106.728 111.380 -23.483 1.00 0.00 H ATOM 186 2HD ARG A 11 107.422 112.862 -24.178 1.00 0.00 H ATOM 187 HE ARG A 11 104.933 113.531 -23.088 1.00 0.00 H ATOM 188 1HH1 ARG A 11 108.061 112.370 -22.003 1.00 0.00 H ATOM 189 2HH1 ARG A 11 107.936 113.121 -20.428 1.00 0.00 H ATOM 190 1HH2 ARG A 11 104.781 114.504 -21.037 1.00 0.00 H ATOM 191 2HH2 ARG A 11 106.083 114.327 -19.881 1.00 0.00 H ATOM 192 N PHE A 12 103.577 112.489 -27.890 1.00 0.00 N ATOM 193 CA PHE A 12 102.719 113.619 -28.187 1.00 0.00 C ATOM 194 C PHE A 12 101.988 114.066 -26.939 1.00 0.00 C ATOM 195 O PHE A 12 101.269 113.296 -26.313 1.00 0.00 O ATOM 196 CB PHE A 12 101.716 113.276 -29.272 1.00 0.00 C ATOM 197 CG PHE A 12 102.335 113.018 -30.601 1.00 0.00 C ATOM 198 CD1 PHE A 12 102.795 111.764 -30.945 1.00 0.00 C ATOM 199 CD2 PHE A 12 102.458 114.047 -31.521 1.00 0.00 C ATOM 200 CE1 PHE A 12 103.366 111.544 -32.182 1.00 0.00 C ATOM 201 CE2 PHE A 12 103.025 113.830 -32.753 1.00 0.00 C ATOM 202 CZ PHE A 12 103.480 112.578 -33.086 1.00 0.00 C ATOM 203 H PHE A 12 103.133 111.599 -27.736 1.00 0.00 H ATOM 204 HA PHE A 12 103.339 114.445 -28.538 1.00 0.00 H ATOM 205 1HB PHE A 12 101.165 112.407 -28.986 1.00 0.00 H ATOM 206 2HB PHE A 12 101.012 114.088 -29.379 1.00 0.00 H ATOM 207 HD1 PHE A 12 102.704 110.950 -30.231 1.00 0.00 H ATOM 208 HD2 PHE A 12 102.098 115.036 -31.256 1.00 0.00 H ATOM 209 HE1 PHE A 12 103.726 110.558 -32.445 1.00 0.00 H ATOM 210 HE2 PHE A 12 103.114 114.649 -33.464 1.00 0.00 H ATOM 211 HZ PHE A 12 103.932 112.404 -34.062 1.00 0.00 H ATOM 212 N GLU A 13 102.218 115.297 -26.536 1.00 0.00 N ATOM 213 CA GLU A 13 101.554 115.804 -25.354 1.00 0.00 C ATOM 214 C GLU A 13 100.453 116.771 -25.739 1.00 0.00 C ATOM 215 O GLU A 13 100.696 117.753 -26.439 1.00 0.00 O ATOM 216 CB GLU A 13 102.562 116.491 -24.431 1.00 0.00 C ATOM 217 CG GLU A 13 101.974 117.027 -23.132 1.00 0.00 C ATOM 218 CD GLU A 13 103.029 117.535 -22.184 1.00 0.00 C ATOM 219 OE1 GLU A 13 104.177 117.558 -22.560 1.00 0.00 O ATOM 220 OE2 GLU A 13 102.689 117.900 -21.086 1.00 0.00 O ATOM 221 H GLU A 13 102.861 115.892 -27.040 1.00 0.00 H ATOM 222 HA GLU A 13 101.093 114.972 -24.829 1.00 0.00 H ATOM 223 1HB GLU A 13 103.356 115.788 -24.172 1.00 0.00 H ATOM 224 2HB GLU A 13 103.023 117.327 -24.956 1.00 0.00 H ATOM 225 1HG GLU A 13 101.285 117.840 -23.364 1.00 0.00 H ATOM 226 2HG GLU A 13 101.406 116.234 -22.648 1.00 0.00 H ATOM 227 N THR A 14 99.252 116.523 -25.234 1.00 0.00 N ATOM 228 CA THR A 14 98.123 117.384 -25.544 1.00 0.00 C ATOM 229 C THR A 14 97.195 117.551 -24.356 1.00 0.00 C ATOM 230 O THR A 14 97.135 116.709 -23.477 1.00 0.00 O ATOM 231 CB THR A 14 97.355 116.821 -26.747 1.00 0.00 C ATOM 232 OG1 THR A 14 96.302 117.721 -27.113 1.00 0.00 O ATOM 233 CG2 THR A 14 96.762 115.454 -26.395 1.00 0.00 C ATOM 234 H THR A 14 99.105 115.689 -24.676 1.00 0.00 H ATOM 235 HA THR A 14 98.504 118.376 -25.784 1.00 0.00 H ATOM 236 HB THR A 14 98.035 116.717 -27.590 1.00 0.00 H ATOM 237 HG1 THR A 14 95.634 117.729 -26.422 1.00 0.00 H ATOM 238 1HG2 THR A 14 96.219 115.060 -27.251 1.00 0.00 H ATOM 239 2HG2 THR A 14 97.565 114.764 -26.126 1.00 0.00 H ATOM 240 3HG2 THR A 14 96.079 115.561 -25.551 1.00 0.00 H ATOM 241 N GLN A 15 96.527 118.683 -24.296 1.00 0.00 N ATOM 242 CA GLN A 15 95.595 118.898 -23.202 1.00 0.00 C ATOM 243 C GLN A 15 94.322 118.079 -23.422 1.00 0.00 C ATOM 244 O GLN A 15 93.829 117.999 -24.547 1.00 0.00 O ATOM 245 CB GLN A 15 95.252 120.386 -23.076 1.00 0.00 C ATOM 246 CG GLN A 15 94.432 120.739 -21.850 1.00 0.00 C ATOM 247 CD GLN A 15 94.220 122.235 -21.704 1.00 0.00 C ATOM 248 OE1 GLN A 15 94.552 123.014 -22.603 1.00 0.00 O ATOM 249 NE2 GLN A 15 93.663 122.646 -20.571 1.00 0.00 N ATOM 250 H GLN A 15 96.609 119.379 -25.022 1.00 0.00 H ATOM 251 HA GLN A 15 96.066 118.585 -22.274 1.00 0.00 H ATOM 252 1HB GLN A 15 96.173 120.970 -23.041 1.00 0.00 H ATOM 253 2HB GLN A 15 94.694 120.708 -23.955 1.00 0.00 H ATOM 254 1HG GLN A 15 93.480 120.273 -21.927 1.00 0.00 H ATOM 255 2HG GLN A 15 94.953 120.379 -20.961 1.00 0.00 H ATOM 256 1HE2 GLN A 15 93.499 123.622 -20.418 1.00 0.00 H ATOM 257 2HE2 GLN A 15 93.409 121.981 -19.868 1.00 0.00 H ATOM 258 N LEU A 16 93.814 117.450 -22.357 1.00 0.00 N ATOM 259 CA LEU A 16 92.568 116.682 -22.469 1.00 0.00 C ATOM 260 C LEU A 16 91.415 117.503 -23.027 1.00 0.00 C ATOM 261 O LEU A 16 90.620 116.993 -23.804 1.00 0.00 O ATOM 262 CB LEU A 16 92.152 116.118 -21.110 1.00 0.00 C ATOM 263 CG LEU A 16 90.847 115.301 -21.114 1.00 0.00 C ATOM 264 CD1 LEU A 16 90.984 114.131 -22.055 1.00 0.00 C ATOM 265 CD2 LEU A 16 90.541 114.836 -19.714 1.00 0.00 C ATOM 266 H LEU A 16 94.287 117.478 -21.459 1.00 0.00 H ATOM 267 HA LEU A 16 92.741 115.854 -23.158 1.00 0.00 H ATOM 268 1HB LEU A 16 92.948 115.476 -20.742 1.00 0.00 H ATOM 269 2HB LEU A 16 92.029 116.946 -20.412 1.00 0.00 H ATOM 270 HG LEU A 16 90.028 115.923 -21.477 1.00 0.00 H ATOM 271 1HD1 LEU A 16 90.058 113.554 -22.056 1.00 0.00 H ATOM 272 2HD1 LEU A 16 91.184 114.494 -23.063 1.00 0.00 H ATOM 273 3HD1 LEU A 16 91.794 113.506 -21.731 1.00 0.00 H ATOM 274 1HD2 LEU A 16 89.617 114.258 -19.717 1.00 0.00 H ATOM 275 2HD2 LEU A 16 91.353 114.217 -19.356 1.00 0.00 H ATOM 276 3HD2 LEU A 16 90.428 115.701 -19.061 1.00 0.00 H ATOM 277 N GLY A 17 91.358 118.778 -22.646 1.00 0.00 N ATOM 278 CA GLY A 17 90.322 119.718 -23.072 1.00 0.00 C ATOM 279 C GLY A 17 90.294 119.929 -24.594 1.00 0.00 C ATOM 280 O GLY A 17 89.308 120.425 -25.135 1.00 0.00 O ATOM 281 H GLY A 17 92.056 119.101 -21.995 1.00 0.00 H ATOM 282 1HA GLY A 17 89.350 119.349 -22.749 1.00 0.00 H ATOM 283 2HA GLY A 17 90.486 120.678 -22.585 1.00 0.00 H ATOM 284 N THR A 18 91.405 119.617 -25.261 1.00 0.00 N ATOM 285 CA THR A 18 91.478 119.752 -26.709 1.00 0.00 C ATOM 286 C THR A 18 90.892 118.507 -27.361 1.00 0.00 C ATOM 287 O THR A 18 89.788 118.520 -27.897 1.00 0.00 O ATOM 288 CB THR A 18 92.923 119.965 -27.187 1.00 0.00 C ATOM 289 OG1 THR A 18 93.455 121.155 -26.588 1.00 0.00 O ATOM 290 CG2 THR A 18 92.967 120.096 -28.677 1.00 0.00 C ATOM 291 H THR A 18 92.188 119.187 -24.790 1.00 0.00 H ATOM 292 HA THR A 18 90.927 120.642 -27.012 1.00 0.00 H ATOM 293 HB THR A 18 93.535 119.115 -26.884 1.00 0.00 H ATOM 294 HG1 THR A 18 93.389 121.088 -25.632 1.00 0.00 H ATOM 295 1HG2 THR A 18 93.988 120.245 -28.996 1.00 0.00 H ATOM 296 2HG2 THR A 18 92.578 119.203 -29.126 1.00 0.00 H ATOM 297 3HG2 THR A 18 92.364 120.949 -28.985 1.00 0.00 H ATOM 298 N LEU A 19 91.236 117.376 -26.729 1.00 0.00 N ATOM 299 CA LEU A 19 90.735 116.100 -27.249 1.00 0.00 C ATOM 300 C LEU A 19 89.222 116.000 -27.033 1.00 0.00 C ATOM 301 O LEU A 19 88.480 115.572 -27.919 1.00 0.00 O ATOM 302 CB LEU A 19 91.433 114.919 -26.568 1.00 0.00 C ATOM 303 CG LEU A 19 92.938 114.758 -26.875 1.00 0.00 C ATOM 304 CD1 LEU A 19 93.484 113.600 -26.081 1.00 0.00 C ATOM 305 CD2 LEU A 19 93.134 114.544 -28.364 1.00 0.00 C ATOM 306 H LEU A 19 92.033 117.374 -26.099 1.00 0.00 H ATOM 307 HA LEU A 19 90.950 116.052 -28.308 1.00 0.00 H ATOM 308 1HB LEU A 19 91.326 115.027 -25.492 1.00 0.00 H ATOM 309 2HB LEU A 19 90.933 113.997 -26.872 1.00 0.00 H ATOM 310 HG LEU A 19 93.474 115.660 -26.565 1.00 0.00 H ATOM 311 1HD1 LEU A 19 94.544 113.483 -26.293 1.00 0.00 H ATOM 312 2HD1 LEU A 19 93.348 113.791 -25.027 1.00 0.00 H ATOM 313 3HD1 LEU A 19 92.956 112.688 -26.359 1.00 0.00 H ATOM 314 1HD2 LEU A 19 94.197 114.432 -28.581 1.00 0.00 H ATOM 315 2HD2 LEU A 19 92.612 113.658 -28.672 1.00 0.00 H ATOM 316 3HD2 LEU A 19 92.746 115.393 -28.903 1.00 0.00 H ATOM 317 N ALA A 20 88.781 116.610 -25.930 1.00 0.00 N ATOM 318 CA ALA A 20 87.412 116.698 -25.431 1.00 0.00 C ATOM 319 C ALA A 20 86.447 117.430 -26.366 1.00 0.00 C ATOM 320 O ALA A 20 85.234 117.363 -26.171 1.00 0.00 O ATOM 321 CB ALA A 20 87.416 117.361 -24.067 1.00 0.00 C ATOM 322 H ALA A 20 89.499 116.869 -25.274 1.00 0.00 H ATOM 323 HA ALA A 20 87.033 115.680 -25.346 1.00 0.00 H ATOM 324 1HB ALA A 20 86.403 117.381 -23.669 1.00 0.00 H ATOM 325 2HB ALA A 20 88.060 116.798 -23.392 1.00 0.00 H ATOM 326 3HB ALA A 20 87.787 118.370 -24.164 1.00 0.00 H ATOM 327 N GLN A 21 86.982 118.224 -27.290 1.00 0.00 N ATOM 328 CA GLN A 21 86.175 118.933 -28.276 1.00 0.00 C ATOM 329 C GLN A 21 85.430 117.962 -29.204 1.00 0.00 C ATOM 330 O GLN A 21 84.437 118.331 -29.832 1.00 0.00 O ATOM 331 CB GLN A 21 87.057 119.868 -29.102 1.00 0.00 C ATOM 332 CG GLN A 21 87.595 121.052 -28.334 1.00 0.00 C ATOM 333 CD GLN A 21 88.433 121.966 -29.199 1.00 0.00 C ATOM 334 OE1 GLN A 21 89.019 121.535 -30.195 1.00 0.00 O ATOM 335 NE2 GLN A 21 88.497 123.239 -28.824 1.00 0.00 N ATOM 336 H GLN A 21 87.978 118.209 -27.424 1.00 0.00 H ATOM 337 HA GLN A 21 85.431 119.530 -27.750 1.00 0.00 H ATOM 338 1HB GLN A 21 87.893 119.320 -29.495 1.00 0.00 H ATOM 339 2HB GLN A 21 86.488 120.248 -29.950 1.00 0.00 H ATOM 340 1HG GLN A 21 86.758 121.626 -27.938 1.00 0.00 H ATOM 341 2HG GLN A 21 88.216 120.688 -27.516 1.00 0.00 H ATOM 342 1HE2 GLN A 21 89.037 123.892 -29.357 1.00 0.00 H ATOM 343 2HE2 GLN A 21 88.006 123.547 -28.008 1.00 0.00 H ATOM 344 N PHE A 22 85.906 116.710 -29.262 1.00 0.00 N ATOM 345 CA PHE A 22 85.338 115.698 -30.156 1.00 0.00 C ATOM 346 C PHE A 22 84.992 114.384 -29.419 1.00 0.00 C ATOM 347 O PHE A 22 85.573 113.344 -29.720 1.00 0.00 O ATOM 348 CB PHE A 22 86.310 115.399 -31.292 1.00 0.00 C ATOM 349 CG PHE A 22 86.702 116.608 -32.077 1.00 0.00 C ATOM 350 CD1 PHE A 22 87.817 117.330 -31.734 1.00 0.00 C ATOM 351 CD2 PHE A 22 85.956 117.028 -33.160 1.00 0.00 C ATOM 352 CE1 PHE A 22 88.186 118.442 -32.447 1.00 0.00 C ATOM 353 CE2 PHE A 22 86.328 118.144 -33.877 1.00 0.00 C ATOM 354 CZ PHE A 22 87.446 118.848 -33.513 1.00 0.00 C ATOM 355 H PHE A 22 86.744 116.466 -28.754 1.00 0.00 H ATOM 356 HA PHE A 22 84.409 116.088 -30.573 1.00 0.00 H ATOM 357 1HB PHE A 22 87.205 114.952 -30.888 1.00 0.00 H ATOM 358 2HB PHE A 22 85.871 114.693 -31.959 1.00 0.00 H ATOM 359 HD1 PHE A 22 88.414 117.010 -30.882 1.00 0.00 H ATOM 360 HD2 PHE A 22 85.067 116.466 -33.448 1.00 0.00 H ATOM 361 HE1 PHE A 22 89.074 119.002 -32.158 1.00 0.00 H ATOM 362 HE2 PHE A 22 85.735 118.469 -34.731 1.00 0.00 H ATOM 363 HZ PHE A 22 87.740 119.724 -34.071 1.00 0.00 H ATOM 364 N PRO A 23 83.856 114.323 -28.695 1.00 0.00 N ATOM 365 CA PRO A 23 83.329 113.176 -27.949 1.00 0.00 C ATOM 366 C PRO A 23 83.067 111.916 -28.766 1.00 0.00 C ATOM 367 O PRO A 23 82.962 110.825 -28.207 1.00 0.00 O ATOM 368 CB PRO A 23 82.016 113.726 -27.378 1.00 0.00 C ATOM 369 CG PRO A 23 82.309 115.168 -27.153 1.00 0.00 C ATOM 370 CD PRO A 23 83.177 115.587 -28.291 1.00 0.00 C ATOM 371 HA PRO A 23 84.043 112.927 -27.152 1.00 0.00 H ATOM 372 1HB PRO A 23 81.195 113.558 -28.092 1.00 0.00 H ATOM 373 2HB PRO A 23 81.753 113.191 -26.455 1.00 0.00 H ATOM 374 1HG PRO A 23 81.373 115.742 -27.114 1.00 0.00 H ATOM 375 2HG PRO A 23 82.808 115.306 -26.182 1.00 0.00 H ATOM 376 1HD PRO A 23 82.560 115.973 -29.115 1.00 0.00 H ATOM 377 2HD PRO A 23 83.829 116.315 -27.928 1.00 0.00 H ATOM 378 N ASN A 24 82.944 112.049 -30.076 1.00 0.00 N ATOM 379 CA ASN A 24 82.686 110.874 -30.897 1.00 0.00 C ATOM 380 C ASN A 24 83.947 110.178 -31.418 1.00 0.00 C ATOM 381 O ASN A 24 83.845 109.198 -32.156 1.00 0.00 O ATOM 382 CB ASN A 24 81.798 111.253 -32.065 1.00 0.00 C ATOM 383 CG ASN A 24 80.406 111.615 -31.628 1.00 0.00 C ATOM 384 OD1 ASN A 24 79.868 111.033 -30.679 1.00 0.00 O ATOM 385 ND2 ASN A 24 79.812 112.566 -32.304 1.00 0.00 N ATOM 386 H ASN A 24 83.078 112.948 -30.517 1.00 0.00 H ATOM 387 HA ASN A 24 82.172 110.136 -30.281 1.00 0.00 H ATOM 388 1HB ASN A 24 82.237 112.101 -32.593 1.00 0.00 H ATOM 389 2HB ASN A 24 81.745 110.420 -32.766 1.00 0.00 H ATOM 390 1HD2 ASN A 24 78.883 112.848 -32.058 1.00 0.00 H ATOM 391 2HD2 ASN A 24 80.284 113.009 -33.065 1.00 0.00 H ATOM 392 N THR A 25 85.128 110.645 -31.018 1.00 0.00 N ATOM 393 CA THR A 25 86.346 110.008 -31.516 1.00 0.00 C ATOM 394 C THR A 25 86.969 109.067 -30.499 1.00 0.00 C ATOM 395 O THR A 25 86.480 108.924 -29.381 1.00 0.00 O ATOM 396 CB THR A 25 87.399 111.055 -31.936 1.00 0.00 C ATOM 397 OG1 THR A 25 87.898 111.748 -30.775 1.00 0.00 O ATOM 398 CG2 THR A 25 86.797 112.055 -32.884 1.00 0.00 C ATOM 399 H THR A 25 85.193 111.486 -30.461 1.00 0.00 H ATOM 400 HA THR A 25 86.086 109.411 -32.381 1.00 0.00 H ATOM 401 HB THR A 25 88.232 110.554 -32.425 1.00 0.00 H ATOM 402 HG1 THR A 25 88.647 112.263 -31.022 1.00 0.00 H ATOM 403 1HG2 THR A 25 87.548 112.781 -33.169 1.00 0.00 H ATOM 404 2HG2 THR A 25 86.443 111.556 -33.753 1.00 0.00 H ATOM 405 3HG2 THR A 25 85.977 112.558 -32.402 1.00 0.00 H ATOM 406 N LEU A 26 87.987 108.349 -30.946 1.00 0.00 N ATOM 407 CA LEU A 26 88.711 107.419 -30.097 1.00 0.00 C ATOM 408 C LEU A 26 89.308 108.187 -28.929 1.00 0.00 C ATOM 409 O LEU A 26 89.016 107.906 -27.769 1.00 0.00 O ATOM 410 CB LEU A 26 89.818 106.712 -30.906 1.00 0.00 C ATOM 411 CG LEU A 26 90.579 105.563 -30.192 1.00 0.00 C ATOM 412 CD1 LEU A 26 91.335 104.728 -31.247 1.00 0.00 C ATOM 413 CD2 LEU A 26 91.537 106.139 -29.161 1.00 0.00 C ATOM 414 H LEU A 26 88.352 108.504 -31.872 1.00 0.00 H ATOM 415 HA LEU A 26 88.016 106.665 -29.726 1.00 0.00 H ATOM 416 1HB LEU A 26 89.373 106.292 -31.808 1.00 0.00 H ATOM 417 2HB LEU A 26 90.561 107.454 -31.203 1.00 0.00 H ATOM 418 HG LEU A 26 89.865 104.906 -29.691 1.00 0.00 H ATOM 419 1HD1 LEU A 26 91.867 103.928 -30.761 1.00 0.00 H ATOM 420 2HD1 LEU A 26 90.623 104.309 -31.958 1.00 0.00 H ATOM 421 3HD1 LEU A 26 92.040 105.361 -31.772 1.00 0.00 H ATOM 422 1HD2 LEU A 26 92.065 105.330 -28.665 1.00 0.00 H ATOM 423 2HD2 LEU A 26 92.255 106.790 -29.656 1.00 0.00 H ATOM 424 3HD2 LEU A 26 90.989 106.701 -28.436 1.00 0.00 H ATOM 425 N LEU A 27 90.117 109.185 -29.257 1.00 0.00 N ATOM 426 CA LEU A 27 90.862 109.948 -28.269 1.00 0.00 C ATOM 427 C LEU A 27 89.991 110.881 -27.427 1.00 0.00 C ATOM 428 O LEU A 27 90.363 111.228 -26.306 1.00 0.00 O ATOM 429 CB LEU A 27 91.942 110.766 -28.964 1.00 0.00 C ATOM 430 CG LEU A 27 93.055 109.979 -29.611 1.00 0.00 C ATOM 431 CD1 LEU A 27 93.932 110.909 -30.389 1.00 0.00 C ATOM 432 CD2 LEU A 27 93.840 109.251 -28.545 1.00 0.00 C ATOM 433 H LEU A 27 90.261 109.387 -30.235 1.00 0.00 H ATOM 434 HA LEU A 27 91.332 109.243 -27.592 1.00 0.00 H ATOM 435 1HB LEU A 27 91.489 111.351 -29.713 1.00 0.00 H ATOM 436 2HB LEU A 27 92.389 111.431 -28.237 1.00 0.00 H ATOM 437 HG LEU A 27 92.634 109.254 -30.309 1.00 0.00 H ATOM 438 1HD1 LEU A 27 94.729 110.345 -30.852 1.00 0.00 H ATOM 439 2HD1 LEU A 27 93.345 111.405 -31.158 1.00 0.00 H ATOM 440 3HD1 LEU A 27 94.355 111.653 -29.721 1.00 0.00 H ATOM 441 1HD2 LEU A 27 94.639 108.686 -29.008 1.00 0.00 H ATOM 442 2HD2 LEU A 27 94.264 109.975 -27.848 1.00 0.00 H ATOM 443 3HD2 LEU A 27 93.182 108.578 -28.010 1.00 0.00 H ATOM 444 N GLY A 28 88.840 111.298 -27.959 1.00 0.00 N ATOM 445 CA GLY A 28 87.955 112.187 -27.213 1.00 0.00 C ATOM 446 C GLY A 28 87.016 111.423 -26.273 1.00 0.00 C ATOM 447 O GLY A 28 86.180 112.028 -25.601 1.00 0.00 O ATOM 448 H GLY A 28 88.547 111.026 -28.896 1.00 0.00 H ATOM 449 1HA GLY A 28 88.553 112.888 -26.630 1.00 0.00 H ATOM 450 2HA GLY A 28 87.361 112.773 -27.912 1.00 0.00 H ATOM 451 N ASP A 29 87.115 110.091 -26.269 1.00 0.00 N ATOM 452 CA ASP A 29 86.238 109.269 -25.438 1.00 0.00 C ATOM 453 C ASP A 29 87.065 108.231 -24.681 1.00 0.00 C ATOM 454 O ASP A 29 87.459 107.230 -25.279 1.00 0.00 O ATOM 455 CB ASP A 29 85.174 108.572 -26.275 1.00 0.00 C ATOM 456 CG ASP A 29 84.190 107.768 -25.428 1.00 0.00 C ATOM 457 OD1 ASP A 29 84.371 107.707 -24.229 1.00 0.00 O ATOM 458 OD2 ASP A 29 83.265 107.222 -25.985 1.00 0.00 O ATOM 459 H ASP A 29 87.833 109.630 -26.810 1.00 0.00 H ATOM 460 HA ASP A 29 85.726 109.907 -24.735 1.00 0.00 H ATOM 461 1HB ASP A 29 84.632 109.299 -26.835 1.00 0.00 H ATOM 462 2HB ASP A 29 85.653 107.901 -26.984 1.00 0.00 H ATOM 463 N PRO A 30 87.340 108.466 -23.378 1.00 0.00 N ATOM 464 CA PRO A 30 88.081 107.619 -22.452 1.00 0.00 C ATOM 465 C PRO A 30 87.552 106.181 -22.438 1.00 0.00 C ATOM 466 O PRO A 30 88.319 105.220 -22.389 1.00 0.00 O ATOM 467 CB PRO A 30 87.855 108.320 -21.106 1.00 0.00 C ATOM 468 CG PRO A 30 87.665 109.761 -21.464 1.00 0.00 C ATOM 469 CD PRO A 30 86.897 109.746 -22.749 1.00 0.00 C ATOM 470 HA PRO A 30 89.140 107.625 -22.728 1.00 0.00 H ATOM 471 1HB PRO A 30 86.978 107.888 -20.601 1.00 0.00 H ATOM 472 2HB PRO A 30 88.716 108.158 -20.448 1.00 0.00 H ATOM 473 1HG PRO A 30 87.125 110.282 -20.662 1.00 0.00 H ATOM 474 2HG PRO A 30 88.639 110.258 -21.568 1.00 0.00 H ATOM 475 1HD PRO A 30 85.816 109.736 -22.538 1.00 0.00 H ATOM 476 2HD PRO A 30 87.177 110.634 -23.335 1.00 0.00 H ATOM 477 N ALA A 31 86.264 106.019 -22.777 1.00 0.00 N ATOM 478 CA ALA A 31 85.638 104.692 -22.775 1.00 0.00 C ATOM 479 C ALA A 31 86.344 103.788 -23.777 1.00 0.00 C ATOM 480 O ALA A 31 86.338 102.564 -23.638 1.00 0.00 O ATOM 481 CB ALA A 31 84.160 104.796 -23.105 1.00 0.00 C ATOM 482 H ALA A 31 85.673 106.825 -22.933 1.00 0.00 H ATOM 483 HA ALA A 31 85.731 104.249 -21.783 1.00 0.00 H ATOM 484 1HB ALA A 31 83.722 103.800 -23.134 1.00 0.00 H ATOM 485 2HB ALA A 31 83.658 105.392 -22.343 1.00 0.00 H ATOM 486 3HB ALA A 31 84.041 105.271 -24.071 1.00 0.00 H ATOM 487 N LYS A 32 86.923 104.402 -24.801 1.00 0.00 N ATOM 488 CA LYS A 32 87.599 103.672 -25.841 1.00 0.00 C ATOM 489 C LYS A 32 89.099 103.823 -25.683 1.00 0.00 C ATOM 490 O LYS A 32 89.828 102.840 -25.650 1.00 0.00 O ATOM 491 CB LYS A 32 87.152 104.173 -27.216 1.00 0.00 C ATOM 492 CG LYS A 32 85.657 104.077 -27.467 1.00 0.00 C ATOM 493 CD LYS A 32 85.171 102.645 -27.397 1.00 0.00 C ATOM 494 CE LYS A 32 83.680 102.560 -27.682 1.00 0.00 C ATOM 495 NZ LYS A 32 83.176 101.163 -27.597 1.00 0.00 N ATOM 496 H LYS A 32 86.892 105.407 -24.873 1.00 0.00 H ATOM 497 HA LYS A 32 87.337 102.617 -25.765 1.00 0.00 H ATOM 498 1HB LYS A 32 87.443 105.220 -27.337 1.00 0.00 H ATOM 499 2HB LYS A 32 87.657 103.601 -27.995 1.00 0.00 H ATOM 500 1HG LYS A 32 85.126 104.669 -26.718 1.00 0.00 H ATOM 501 2HG LYS A 32 85.430 104.480 -28.455 1.00 0.00 H ATOM 502 1HD LYS A 32 85.711 102.041 -28.128 1.00 0.00 H ATOM 503 2HD LYS A 32 85.367 102.242 -26.403 1.00 0.00 H ATOM 504 1HE LYS A 32 83.143 103.176 -26.961 1.00 0.00 H ATOM 505 2HE LYS A 32 83.485 102.947 -28.683 1.00 0.00 H ATOM 506 1HZ LYS A 32 82.185 101.149 -27.792 1.00 0.00 H ATOM 507 2HZ LYS A 32 83.660 100.588 -28.272 1.00 0.00 H ATOM 508 3HZ LYS A 32 83.340 100.802 -26.668 1.00 0.00 H ATOM 509 N ARG A 33 89.526 105.065 -25.468 1.00 0.00 N ATOM 510 CA ARG A 33 90.930 105.453 -25.357 1.00 0.00 C ATOM 511 C ARG A 33 91.712 104.721 -24.254 1.00 0.00 C ATOM 512 O ARG A 33 92.867 104.366 -24.439 1.00 0.00 O ATOM 513 CB ARG A 33 91.078 106.934 -25.089 1.00 0.00 C ATOM 514 CG ARG A 33 92.489 107.386 -25.132 1.00 0.00 C ATOM 515 CD ARG A 33 92.655 108.821 -24.775 1.00 0.00 C ATOM 516 NE ARG A 33 92.252 109.094 -23.412 1.00 0.00 N ATOM 517 CZ ARG A 33 91.857 110.297 -22.970 1.00 0.00 C ATOM 518 NH1 ARG A 33 91.821 111.314 -23.799 1.00 0.00 N ATOM 519 NH2 ARG A 33 91.506 110.455 -21.706 1.00 0.00 N ATOM 520 H ARG A 33 88.829 105.797 -25.447 1.00 0.00 H ATOM 521 HA ARG A 33 91.407 105.246 -26.313 1.00 0.00 H ATOM 522 1HB ARG A 33 90.512 107.495 -25.821 1.00 0.00 H ATOM 523 2HB ARG A 33 90.674 107.168 -24.128 1.00 0.00 H ATOM 524 1HG ARG A 33 93.051 106.803 -24.439 1.00 0.00 H ATOM 525 2HG ARG A 33 92.882 107.250 -26.136 1.00 0.00 H ATOM 526 1HD ARG A 33 93.704 109.104 -24.881 1.00 0.00 H ATOM 527 2HD ARG A 33 92.052 109.431 -25.429 1.00 0.00 H ATOM 528 HE ARG A 33 92.271 108.329 -22.751 1.00 0.00 H ATOM 529 1HH1 ARG A 33 92.090 111.188 -24.764 1.00 0.00 H ATOM 530 2HH1 ARG A 33 91.525 112.221 -23.473 1.00 0.00 H ATOM 531 1HH2 ARG A 33 91.536 109.668 -21.071 1.00 0.00 H ATOM 532 2HH2 ARG A 33 91.208 111.361 -21.374 1.00 0.00 H ATOM 533 N LEU A 34 91.065 104.476 -23.114 1.00 0.00 N ATOM 534 CA LEU A 34 91.648 103.745 -21.979 1.00 0.00 C ATOM 535 C LEU A 34 92.078 102.278 -22.204 1.00 0.00 C ATOM 536 O LEU A 34 93.175 101.866 -21.831 1.00 0.00 O ATOM 537 CB LEU A 34 90.658 103.757 -20.812 1.00 0.00 C ATOM 538 CG LEU A 34 90.446 105.113 -20.135 1.00 0.00 C ATOM 539 CD1 LEU A 34 89.258 105.019 -19.186 1.00 0.00 C ATOM 540 CD2 LEU A 34 91.701 105.507 -19.402 1.00 0.00 C ATOM 541 H LEU A 34 90.098 104.758 -23.039 1.00 0.00 H ATOM 542 HA LEU A 34 92.572 104.248 -21.712 1.00 0.00 H ATOM 543 1HB LEU A 34 89.690 103.413 -21.174 1.00 0.00 H ATOM 544 2HB LEU A 34 91.009 103.059 -20.053 1.00 0.00 H ATOM 545 HG LEU A 34 90.215 105.858 -20.880 1.00 0.00 H ATOM 546 1HD1 LEU A 34 89.102 105.981 -18.701 1.00 0.00 H ATOM 547 2HD1 LEU A 34 88.363 104.748 -19.748 1.00 0.00 H ATOM 548 3HD1 LEU A 34 89.456 104.261 -18.430 1.00 0.00 H ATOM 549 1HD2 LEU A 34 91.552 106.475 -18.919 1.00 0.00 H ATOM 550 2HD2 LEU A 34 91.934 104.758 -18.647 1.00 0.00 H ATOM 551 3HD2 LEU A 34 92.514 105.577 -20.096 1.00 0.00 H ATOM 552 N ARG A 35 91.670 101.714 -23.348 1.00 0.00 N ATOM 553 CA ARG A 35 92.110 100.330 -23.599 1.00 0.00 C ATOM 554 C ARG A 35 93.551 100.301 -24.141 1.00 0.00 C ATOM 555 O ARG A 35 94.134 99.235 -24.342 1.00 0.00 O ATOM 556 CB ARG A 35 91.201 99.616 -24.591 1.00 0.00 C ATOM 557 CG ARG A 35 91.357 100.008 -26.041 1.00 0.00 C ATOM 558 CD ARG A 35 90.264 99.422 -26.872 1.00 0.00 C ATOM 559 NE ARG A 35 90.407 99.740 -28.277 1.00 0.00 N ATOM 560 CZ ARG A 35 89.523 99.396 -29.230 1.00 0.00 C ATOM 561 NH1 ARG A 35 88.438 98.722 -28.910 1.00 0.00 N ATOM 562 NH2 ARG A 35 89.742 99.733 -30.487 1.00 0.00 N ATOM 563 H ARG A 35 90.989 102.150 -23.957 1.00 0.00 H ATOM 564 HA ARG A 35 92.076 99.779 -22.660 1.00 0.00 H ATOM 565 1HB ARG A 35 91.372 98.543 -24.533 1.00 0.00 H ATOM 566 2HB ARG A 35 90.160 99.796 -24.324 1.00 0.00 H ATOM 567 1HG ARG A 35 91.322 101.069 -26.131 1.00 0.00 H ATOM 568 2HG ARG A 35 92.314 99.645 -26.417 1.00 0.00 H ATOM 569 1HD ARG A 35 90.272 98.338 -26.770 1.00 0.00 H ATOM 570 2HD ARG A 35 89.303 99.811 -26.534 1.00 0.00 H ATOM 571 HE ARG A 35 91.224 100.255 -28.559 1.00 0.00 H ATOM 572 1HH1 ARG A 35 88.270 98.464 -27.949 1.00 0.00 H ATOM 573 2HH1 ARG A 35 87.776 98.464 -29.626 1.00 0.00 H ATOM 574 1HH2 ARG A 35 90.576 100.251 -30.733 1.00 0.00 H ATOM 575 2HH2 ARG A 35 89.079 99.474 -31.203 1.00 0.00 H ATOM 576 N TYR A 36 94.089 101.490 -24.405 1.00 0.00 N ATOM 577 CA TYR A 36 95.432 101.714 -24.936 1.00 0.00 C ATOM 578 C TYR A 36 96.419 102.145 -23.838 1.00 0.00 C ATOM 579 O TYR A 36 97.575 102.463 -24.111 1.00 0.00 O ATOM 580 CB TYR A 36 95.403 102.762 -26.046 1.00 0.00 C ATOM 581 CG TYR A 36 94.616 102.326 -27.283 1.00 0.00 C ATOM 582 CD1 TYR A 36 93.304 102.747 -27.454 1.00 0.00 C ATOM 583 CD2 TYR A 36 95.205 101.509 -28.238 1.00 0.00 C ATOM 584 CE1 TYR A 36 92.596 102.360 -28.558 1.00 0.00 C ATOM 585 CE2 TYR A 36 94.485 101.122 -29.352 1.00 0.00 C ATOM 586 CZ TYR A 36 93.185 101.545 -29.511 1.00 0.00 C ATOM 587 OH TYR A 36 92.466 101.161 -30.616 1.00 0.00 O ATOM 588 H TYR A 36 93.539 102.309 -24.190 1.00 0.00 H ATOM 589 HA TYR A 36 95.799 100.775 -25.348 1.00 0.00 H ATOM 590 1HB TYR A 36 94.964 103.675 -25.672 1.00 0.00 H ATOM 591 2HB TYR A 36 96.424 102.995 -26.355 1.00 0.00 H ATOM 592 HD1 TYR A 36 92.840 103.378 -26.719 1.00 0.00 H ATOM 593 HD2 TYR A 36 96.224 101.178 -28.112 1.00 0.00 H ATOM 594 HE1 TYR A 36 91.566 102.693 -28.687 1.00 0.00 H ATOM 595 HE2 TYR A 36 94.946 100.480 -30.103 1.00 0.00 H ATOM 596 HH TYR A 36 93.038 100.674 -31.215 1.00 0.00 H ATOM 597 N PHE A 37 95.870 102.448 -22.659 1.00 0.00 N ATOM 598 CA PHE A 37 96.687 102.991 -21.573 1.00 0.00 C ATOM 599 C PHE A 37 97.625 102.006 -20.927 1.00 0.00 C ATOM 600 O PHE A 37 97.257 100.882 -20.582 1.00 0.00 O ATOM 601 CB PHE A 37 95.766 103.569 -20.516 1.00 0.00 C ATOM 602 CG PHE A 37 96.459 104.294 -19.429 1.00 0.00 C ATOM 603 CD1 PHE A 37 97.115 105.481 -19.685 1.00 0.00 C ATOM 604 CD2 PHE A 37 96.464 103.795 -18.145 1.00 0.00 C ATOM 605 CE1 PHE A 37 97.758 106.155 -18.683 1.00 0.00 C ATOM 606 CE2 PHE A 37 97.107 104.468 -17.138 1.00 0.00 C ATOM 607 CZ PHE A 37 97.755 105.649 -17.406 1.00 0.00 C ATOM 608 H PHE A 37 94.938 102.132 -22.438 1.00 0.00 H ATOM 609 HA PHE A 37 97.308 103.775 -21.980 1.00 0.00 H ATOM 610 1HB PHE A 37 95.093 104.231 -20.962 1.00 0.00 H ATOM 611 2HB PHE A 37 95.184 102.769 -20.064 1.00 0.00 H ATOM 612 HD1 PHE A 37 97.114 105.878 -20.689 1.00 0.00 H ATOM 613 HD2 PHE A 37 95.950 102.857 -17.932 1.00 0.00 H ATOM 614 HE1 PHE A 37 98.271 107.092 -18.898 1.00 0.00 H ATOM 615 HE2 PHE A 37 97.105 104.068 -16.130 1.00 0.00 H ATOM 616 HZ PHE A 37 98.266 106.180 -16.607 1.00 0.00 H ATOM 617 N ASP A 38 98.879 102.451 -20.813 1.00 0.00 N ATOM 618 CA ASP A 38 99.952 101.725 -20.171 1.00 0.00 C ATOM 619 C ASP A 38 100.366 102.453 -18.862 1.00 0.00 C ATOM 620 O ASP A 38 100.862 103.581 -18.918 1.00 0.00 O ATOM 621 CB ASP A 38 101.159 101.596 -21.099 1.00 0.00 C ATOM 622 CG ASP A 38 102.302 100.805 -20.474 1.00 0.00 C ATOM 623 OD1 ASP A 38 102.295 100.631 -19.276 1.00 0.00 O ATOM 624 OD2 ASP A 38 103.171 100.384 -21.200 1.00 0.00 O ATOM 625 H ASP A 38 99.062 103.393 -21.114 1.00 0.00 H ATOM 626 HA ASP A 38 99.593 100.735 -19.945 1.00 0.00 H ATOM 627 1HB ASP A 38 100.856 101.101 -22.022 1.00 0.00 H ATOM 628 2HB ASP A 38 101.525 102.591 -21.363 1.00 0.00 H ATOM 629 N PRO A 39 99.914 101.969 -17.683 1.00 0.00 N ATOM 630 CA PRO A 39 100.068 102.597 -16.369 1.00 0.00 C ATOM 631 C PRO A 39 101.520 102.634 -15.919 1.00 0.00 C ATOM 632 O PRO A 39 101.863 103.309 -14.947 1.00 0.00 O ATOM 633 CB PRO A 39 99.230 101.699 -15.460 1.00 0.00 C ATOM 634 CG PRO A 39 99.244 100.362 -16.122 1.00 0.00 C ATOM 635 CD PRO A 39 99.246 100.643 -17.603 1.00 0.00 C ATOM 636 HA PRO A 39 99.661 103.611 -16.398 1.00 0.00 H ATOM 637 1HB PRO A 39 99.669 101.675 -14.452 1.00 0.00 H ATOM 638 2HB PRO A 39 98.218 102.106 -15.360 1.00 0.00 H ATOM 639 1HG PRO A 39 100.133 99.792 -15.806 1.00 0.00 H ATOM 640 2HG PRO A 39 98.366 99.777 -15.813 1.00 0.00 H ATOM 641 1HD PRO A 39 99.820 99.847 -18.093 1.00 0.00 H ATOM 642 2HD PRO A 39 98.215 100.682 -17.983 1.00 0.00 H ATOM 643 N LEU A 40 102.367 101.889 -16.613 1.00 0.00 N ATOM 644 CA LEU A 40 103.779 101.828 -16.279 1.00 0.00 C ATOM 645 C LEU A 40 104.539 102.929 -17.027 1.00 0.00 C ATOM 646 O LEU A 40 105.737 103.122 -16.821 1.00 0.00 O ATOM 647 CB LEU A 40 104.341 100.457 -16.647 1.00 0.00 C ATOM 648 CG LEU A 40 103.685 99.279 -15.929 1.00 0.00 C ATOM 649 CD1 LEU A 40 104.286 97.982 -16.445 1.00 0.00 C ATOM 650 CD2 LEU A 40 103.894 99.430 -14.434 1.00 0.00 C ATOM 651 H LEU A 40 102.023 101.341 -17.391 1.00 0.00 H ATOM 652 HA LEU A 40 103.895 101.976 -15.206 1.00 0.00 H ATOM 653 1HB LEU A 40 104.221 100.309 -17.716 1.00 0.00 H ATOM 654 2HB LEU A 40 105.406 100.442 -16.418 1.00 0.00 H ATOM 655 HG LEU A 40 102.615 99.261 -16.148 1.00 0.00 H ATOM 656 1HD1 LEU A 40 103.820 97.138 -15.936 1.00 0.00 H ATOM 657 2HD1 LEU A 40 104.107 97.902 -17.518 1.00 0.00 H ATOM 658 3HD1 LEU A 40 105.357 97.976 -16.252 1.00 0.00 H ATOM 659 1HD2 LEU A 40 103.428 98.593 -13.915 1.00 0.00 H ATOM 660 2HD2 LEU A 40 104.962 99.443 -14.215 1.00 0.00 H ATOM 661 3HD2 LEU A 40 103.442 100.365 -14.097 1.00 0.00 H ATOM 662 N ARG A 41 103.831 103.611 -17.932 1.00 0.00 N ATOM 663 CA ARG A 41 104.397 104.701 -18.716 1.00 0.00 C ATOM 664 C ARG A 41 103.613 105.990 -18.515 1.00 0.00 C ATOM 665 O ARG A 41 104.185 107.075 -18.595 1.00 0.00 O ATOM 666 CB ARG A 41 104.409 104.350 -20.194 1.00 0.00 C ATOM 667 CG ARG A 41 105.308 103.192 -20.571 1.00 0.00 C ATOM 668 CD ARG A 41 105.288 102.941 -22.036 1.00 0.00 C ATOM 669 NE ARG A 41 106.167 101.846 -22.412 1.00 0.00 N ATOM 670 CZ ARG A 41 106.401 101.454 -23.681 1.00 0.00 C ATOM 671 NH1 ARG A 41 105.815 102.076 -24.681 1.00 0.00 N ATOM 672 NH2 ARG A 41 107.219 100.444 -23.920 1.00 0.00 N ATOM 673 H ARG A 41 102.867 103.359 -18.109 1.00 0.00 H ATOM 674 HA ARG A 41 105.413 104.885 -18.368 1.00 0.00 H ATOM 675 1HB ARG A 41 103.397 104.098 -20.518 1.00 0.00 H ATOM 676 2HB ARG A 41 104.732 105.216 -20.772 1.00 0.00 H ATOM 677 1HG ARG A 41 106.332 103.414 -20.273 1.00 0.00 H ATOM 678 2HG ARG A 41 104.969 102.287 -20.060 1.00 0.00 H ATOM 679 1HD ARG A 41 104.273 102.687 -22.349 1.00 0.00 H ATOM 680 2HD ARG A 41 105.616 103.838 -22.563 1.00 0.00 H ATOM 681 HE ARG A 41 106.635 101.344 -21.670 1.00 0.00 H ATOM 682 1HH1 ARG A 41 105.189 102.848 -24.499 1.00 0.00 H ATOM 683 2HH1 ARG A 41 105.991 101.783 -25.631 1.00 0.00 H ATOM 684 1HH2 ARG A 41 107.669 99.966 -23.152 1.00 0.00 H ATOM 685 2HH2 ARG A 41 107.394 100.150 -24.869 1.00 0.00 H ATOM 686 N ASN A 42 102.373 105.842 -18.042 1.00 0.00 N ATOM 687 CA ASN A 42 101.435 106.967 -17.995 1.00 0.00 C ATOM 688 C ASN A 42 101.223 107.482 -19.410 1.00 0.00 C ATOM 689 O ASN A 42 101.139 108.690 -19.636 1.00 0.00 O ATOM 690 CB ASN A 42 101.931 108.073 -17.076 1.00 0.00 C ATOM 691 CG ASN A 42 100.820 108.968 -16.601 1.00 0.00 C ATOM 692 OD1 ASN A 42 99.696 108.511 -16.360 1.00 0.00 O ATOM 693 ND2 ASN A 42 101.111 110.237 -16.461 1.00 0.00 N ATOM 694 H ASN A 42 101.959 104.926 -18.147 1.00 0.00 H ATOM 695 HA ASN A 42 100.492 106.616 -17.592 1.00 0.00 H ATOM 696 1HB ASN A 42 102.424 107.630 -16.209 1.00 0.00 H ATOM 697 2HB ASN A 42 102.668 108.676 -17.595 1.00 0.00 H ATOM 698 1HD2 ASN A 42 100.411 110.879 -16.148 1.00 0.00 H ATOM 699 2HD2 ASN A 42 102.033 110.563 -16.666 1.00 0.00 H ATOM 700 N GLU A 43 101.168 106.551 -20.352 1.00 0.00 N ATOM 701 CA GLU A 43 100.985 106.899 -21.758 1.00 0.00 C ATOM 702 C GLU A 43 99.978 105.977 -22.406 1.00 0.00 C ATOM 703 O GLU A 43 99.738 104.891 -21.902 1.00 0.00 O ATOM 704 CB GLU A 43 102.318 106.819 -22.531 1.00 0.00 C ATOM 705 CG GLU A 43 103.405 107.815 -22.132 1.00 0.00 C ATOM 706 CD GLU A 43 104.620 107.722 -23.021 1.00 0.00 C ATOM 707 OE1 GLU A 43 104.721 106.758 -23.756 1.00 0.00 O ATOM 708 OE2 GLU A 43 105.442 108.605 -22.966 1.00 0.00 O ATOM 709 H GLU A 43 101.204 105.568 -20.087 1.00 0.00 H ATOM 710 HA GLU A 43 100.644 107.932 -21.824 1.00 0.00 H ATOM 711 1HB GLU A 43 102.748 105.824 -22.413 1.00 0.00 H ATOM 712 2HB GLU A 43 102.128 106.973 -23.597 1.00 0.00 H ATOM 713 1HG GLU A 43 103.007 108.806 -22.187 1.00 0.00 H ATOM 714 2HG GLU A 43 103.694 107.632 -21.107 1.00 0.00 H ATOM 715 N TYR A 44 99.324 106.461 -23.454 1.00 0.00 N ATOM 716 CA TYR A 44 98.405 105.695 -24.260 1.00 0.00 C ATOM 717 C TYR A 44 99.223 105.253 -25.436 1.00 0.00 C ATOM 718 O TYR A 44 99.888 106.082 -26.023 1.00 0.00 O ATOM 719 CB TYR A 44 97.206 106.557 -24.653 1.00 0.00 C ATOM 720 CG TYR A 44 96.377 106.984 -23.489 1.00 0.00 C ATOM 721 CD1 TYR A 44 96.713 108.132 -22.789 1.00 0.00 C ATOM 722 CD2 TYR A 44 95.299 106.255 -23.116 1.00 0.00 C ATOM 723 CE1 TYR A 44 95.952 108.530 -21.715 1.00 0.00 C ATOM 724 CE2 TYR A 44 94.539 106.655 -22.041 1.00 0.00 C ATOM 725 CZ TYR A 44 94.868 107.791 -21.346 1.00 0.00 C ATOM 726 OH TYR A 44 94.107 108.188 -20.272 1.00 0.00 O ATOM 727 H TYR A 44 99.527 107.410 -23.728 1.00 0.00 H ATOM 728 HA TYR A 44 98.016 104.864 -23.689 1.00 0.00 H ATOM 729 1HB TYR A 44 97.554 107.451 -25.175 1.00 0.00 H ATOM 730 2HB TYR A 44 96.571 106.003 -25.342 1.00 0.00 H ATOM 731 HD1 TYR A 44 97.573 108.715 -23.087 1.00 0.00 H ATOM 732 HD2 TYR A 44 95.034 105.350 -23.666 1.00 0.00 H ATOM 733 HE1 TYR A 44 96.215 109.433 -21.164 1.00 0.00 H ATOM 734 HE2 TYR A 44 93.687 106.079 -21.746 1.00 0.00 H ATOM 735 HH TYR A 44 93.467 107.508 -20.068 1.00 0.00 H ATOM 736 N PHE A 45 99.236 103.985 -25.790 1.00 0.00 N ATOM 737 CA PHE A 45 100.064 103.571 -26.910 1.00 0.00 C ATOM 738 C PHE A 45 99.276 103.085 -28.096 1.00 0.00 C ATOM 739 O PHE A 45 98.391 102.245 -27.975 1.00 0.00 O ATOM 740 CB PHE A 45 101.025 102.470 -26.475 1.00 0.00 C ATOM 741 CG PHE A 45 101.863 101.941 -27.592 1.00 0.00 C ATOM 742 CD1 PHE A 45 102.960 102.642 -28.036 1.00 0.00 C ATOM 743 CD2 PHE A 45 101.555 100.741 -28.201 1.00 0.00 C ATOM 744 CE1 PHE A 45 103.737 102.160 -29.063 1.00 0.00 C ATOM 745 CE2 PHE A 45 102.324 100.256 -29.225 1.00 0.00 C ATOM 746 CZ PHE A 45 103.421 100.967 -29.660 1.00 0.00 C ATOM 747 H PHE A 45 98.654 103.331 -25.282 1.00 0.00 H ATOM 748 HA PHE A 45 100.631 104.434 -27.243 1.00 0.00 H ATOM 749 1HB PHE A 45 101.688 102.853 -25.698 1.00 0.00 H ATOM 750 2HB PHE A 45 100.461 101.644 -26.046 1.00 0.00 H ATOM 751 HD1 PHE A 45 103.207 103.573 -27.569 1.00 0.00 H ATOM 752 HD2 PHE A 45 100.687 100.178 -27.858 1.00 0.00 H ATOM 753 HE1 PHE A 45 104.600 102.727 -29.401 1.00 0.00 H ATOM 754 HE2 PHE A 45 102.070 99.310 -29.694 1.00 0.00 H ATOM 755 HZ PHE A 45 104.034 100.585 -30.475 1.00 0.00 H ATOM 756 N PHE A 46 99.675 103.581 -29.260 1.00 0.00 N ATOM 757 CA PHE A 46 99.046 103.258 -30.518 1.00 0.00 C ATOM 758 C PHE A 46 100.059 102.811 -31.553 1.00 0.00 C ATOM 759 O PHE A 46 101.116 103.421 -31.721 1.00 0.00 O ATOM 760 CB PHE A 46 98.269 104.473 -31.039 1.00 0.00 C ATOM 761 CG PHE A 46 97.211 104.974 -30.116 1.00 0.00 C ATOM 762 CD1 PHE A 46 97.517 105.869 -29.103 1.00 0.00 C ATOM 763 CD2 PHE A 46 95.925 104.565 -30.247 1.00 0.00 C ATOM 764 CE1 PHE A 46 96.533 106.330 -28.252 1.00 0.00 C ATOM 765 CE2 PHE A 46 94.942 105.021 -29.406 1.00 0.00 C ATOM 766 CZ PHE A 46 95.247 105.903 -28.408 1.00 0.00 C ATOM 767 H PHE A 46 100.397 104.284 -29.244 1.00 0.00 H ATOM 768 HA PHE A 46 98.367 102.419 -30.360 1.00 0.00 H ATOM 769 1HB PHE A 46 98.945 105.270 -31.222 1.00 0.00 H ATOM 770 2HB PHE A 46 97.798 104.224 -31.978 1.00 0.00 H ATOM 771 HD1 PHE A 46 98.547 106.208 -28.985 1.00 0.00 H ATOM 772 HD2 PHE A 46 95.681 103.866 -31.036 1.00 0.00 H ATOM 773 HE1 PHE A 46 96.781 107.033 -27.459 1.00 0.00 H ATOM 774 HE2 PHE A 46 93.929 104.681 -29.532 1.00 0.00 H ATOM 775 HZ PHE A 46 94.467 106.263 -27.739 1.00 0.00 H ATOM 776 N ASP A 47 99.943 101.559 -31.974 1.00 0.00 N ATOM 777 CA ASP A 47 100.927 101.069 -32.919 1.00 0.00 C ATOM 778 C ASP A 47 100.462 101.533 -34.284 1.00 0.00 C ATOM 779 O ASP A 47 100.008 100.736 -35.104 1.00 0.00 O ATOM 780 CB ASP A 47 101.054 99.543 -32.871 1.00 0.00 C ATOM 781 CG ASP A 47 102.211 99.015 -33.702 1.00 0.00 C ATOM 782 OD1 ASP A 47 102.738 99.760 -34.491 1.00 0.00 O ATOM 783 OD2 ASP A 47 102.560 97.869 -33.539 1.00 0.00 O ATOM 784 H ASP A 47 99.149 100.986 -31.726 1.00 0.00 H ATOM 785 HA ASP A 47 101.902 101.495 -32.682 1.00 0.00 H ATOM 786 1HB ASP A 47 101.190 99.227 -31.858 1.00 0.00 H ATOM 787 2HB ASP A 47 100.131 99.090 -33.233 1.00 0.00 H ATOM 788 N ARG A 48 100.728 102.804 -34.574 1.00 0.00 N ATOM 789 CA ARG A 48 100.219 103.458 -35.782 1.00 0.00 C ATOM 790 C ARG A 48 101.270 104.307 -36.481 1.00 0.00 C ATOM 791 O ARG A 48 102.346 104.555 -35.936 1.00 0.00 O ATOM 792 CB ARG A 48 99.003 104.349 -35.461 1.00 0.00 C ATOM 793 CG ARG A 48 97.793 103.662 -34.778 1.00 0.00 C ATOM 794 CD ARG A 48 97.195 102.546 -35.603 1.00 0.00 C ATOM 795 NE ARG A 48 96.560 103.014 -36.819 1.00 0.00 N ATOM 796 CZ ARG A 48 95.977 102.194 -37.731 1.00 0.00 C ATOM 797 NH1 ARG A 48 95.968 100.893 -37.532 1.00 0.00 N ATOM 798 NH2 ARG A 48 95.417 102.691 -38.816 1.00 0.00 N ATOM 799 H ARG A 48 100.994 103.370 -33.777 1.00 0.00 H ATOM 800 HA ARG A 48 99.919 102.680 -36.485 1.00 0.00 H ATOM 801 1HB ARG A 48 99.313 105.161 -34.802 1.00 0.00 H ATOM 802 2HB ARG A 48 98.630 104.795 -36.373 1.00 0.00 H ATOM 803 1HG ARG A 48 98.095 103.238 -33.842 1.00 0.00 H ATOM 804 2HG ARG A 48 97.010 104.401 -34.604 1.00 0.00 H ATOM 805 1HD ARG A 48 97.974 101.849 -35.887 1.00 0.00 H ATOM 806 2HD ARG A 48 96.442 102.031 -35.015 1.00 0.00 H ATOM 807 HE ARG A 48 96.551 104.013 -37.000 1.00 0.00 H ATOM 808 1HH1 ARG A 48 96.395 100.505 -36.701 1.00 0.00 H ATOM 809 2HH1 ARG A 48 95.535 100.281 -38.209 1.00 0.00 H ATOM 810 1HH2 ARG A 48 95.421 103.690 -38.974 1.00 0.00 H ATOM 811 2HH2 ARG A 48 94.986 102.076 -39.489 1.00 0.00 H ATOM 812 N ASN A 49 100.949 104.764 -37.697 1.00 0.00 N ATOM 813 CA ASN A 49 101.909 105.498 -38.511 1.00 0.00 C ATOM 814 C ASN A 49 102.377 106.763 -37.801 1.00 0.00 C ATOM 815 O ASN A 49 101.575 107.559 -37.316 1.00 0.00 O ATOM 816 CB ASN A 49 101.325 105.846 -39.871 1.00 0.00 C ATOM 817 CG ASN A 49 101.202 104.646 -40.773 1.00 0.00 C ATOM 818 OD1 ASN A 49 102.185 104.207 -41.381 1.00 0.00 O ATOM 819 ND2 ASN A 49 100.026 104.111 -40.874 1.00 0.00 N ATOM 820 H ASN A 49 100.012 104.607 -38.067 1.00 0.00 H ATOM 821 HA ASN A 49 102.790 104.872 -38.661 1.00 0.00 H ATOM 822 1HB ASN A 49 100.339 106.289 -39.740 1.00 0.00 H ATOM 823 2HB ASN A 49 101.956 106.589 -40.359 1.00 0.00 H ATOM 824 1HD2 ASN A 49 99.889 103.311 -41.459 1.00 0.00 H ATOM 825 2HD2 ASN A 49 99.267 104.491 -40.372 1.00 0.00 H ATOM 826 N ARG A 50 103.693 106.902 -37.727 1.00 0.00 N ATOM 827 CA ARG A 50 104.346 108.015 -37.056 1.00 0.00 C ATOM 828 C ARG A 50 104.188 109.399 -37.740 1.00 0.00 C ATOM 829 O ARG A 50 103.820 110.350 -37.052 1.00 0.00 O ATOM 830 CB ARG A 50 105.830 107.685 -36.926 1.00 0.00 C ATOM 831 CG ARG A 50 106.151 106.668 -35.866 1.00 0.00 C ATOM 832 CD ARG A 50 107.564 106.209 -35.947 1.00 0.00 C ATOM 833 NE ARG A 50 108.510 107.289 -35.717 1.00 0.00 N ATOM 834 CZ ARG A 50 109.833 107.208 -35.973 1.00 0.00 C ATOM 835 NH1 ARG A 50 110.341 106.098 -36.462 1.00 0.00 N ATOM 836 NH2 ARG A 50 110.620 108.240 -35.733 1.00 0.00 N ATOM 837 H ARG A 50 104.271 106.188 -38.145 1.00 0.00 H ATOM 838 HA ARG A 50 103.902 108.116 -36.073 1.00 0.00 H ATOM 839 1HB ARG A 50 106.201 107.311 -37.859 1.00 0.00 H ATOM 840 2HB ARG A 50 106.382 108.572 -36.700 1.00 0.00 H ATOM 841 1HG ARG A 50 105.991 107.109 -34.878 1.00 0.00 H ATOM 842 2HG ARG A 50 105.501 105.800 -35.988 1.00 0.00 H ATOM 843 1HD ARG A 50 107.740 105.440 -35.194 1.00 0.00 H ATOM 844 2HD ARG A 50 107.756 105.797 -36.937 1.00 0.00 H ATOM 845 HE ARG A 50 108.152 108.156 -35.342 1.00 0.00 H ATOM 846 1HH1 ARG A 50 109.743 105.306 -36.647 1.00 0.00 H ATOM 847 2HH1 ARG A 50 111.331 106.039 -36.652 1.00 0.00 H ATOM 848 1HH2 ARG A 50 110.233 109.094 -35.357 1.00 0.00 H ATOM 849 2HH2 ARG A 50 111.609 108.176 -35.924 1.00 0.00 H ATOM 850 N PRO A 51 104.448 109.574 -39.054 1.00 0.00 N ATOM 851 CA PRO A 51 104.332 110.867 -39.730 1.00 0.00 C ATOM 852 C PRO A 51 102.878 111.314 -39.889 1.00 0.00 C ATOM 853 O PRO A 51 102.594 112.510 -39.946 1.00 0.00 O ATOM 854 CB PRO A 51 104.984 110.609 -41.080 1.00 0.00 C ATOM 855 CG PRO A 51 104.858 109.129 -41.305 1.00 0.00 C ATOM 856 CD PRO A 51 104.971 108.494 -39.966 1.00 0.00 C ATOM 857 HA PRO A 51 104.894 111.619 -39.157 1.00 0.00 H ATOM 858 1HB PRO A 51 104.478 111.194 -41.857 1.00 0.00 H ATOM 859 2HB PRO A 51 106.033 110.940 -41.060 1.00 0.00 H ATOM 860 1HG PRO A 51 103.902 108.900 -41.781 1.00 0.00 H ATOM 861 2HG PRO A 51 105.644 108.782 -41.989 1.00 0.00 H ATOM 862 1HD PRO A 51 104.362 107.621 -39.985 1.00 0.00 H ATOM 863 2HD PRO A 51 106.012 108.256 -39.758 1.00 0.00 H ATOM 864 N SER A 52 101.961 110.368 -39.719 1.00 0.00 N ATOM 865 CA SER A 52 100.529 110.638 -39.861 1.00 0.00 C ATOM 866 C SER A 52 99.836 111.235 -38.644 1.00 0.00 C ATOM 867 O SER A 52 98.894 112.019 -38.802 1.00 0.00 O ATOM 868 CB SER A 52 99.821 109.361 -40.226 1.00 0.00 C ATOM 869 OG SER A 52 100.249 108.887 -41.450 1.00 0.00 O ATOM 870 H SER A 52 102.253 109.404 -39.650 1.00 0.00 H ATOM 871 HA SER A 52 100.417 111.393 -40.641 1.00 0.00 H ATOM 872 1HB SER A 52 100.007 108.612 -39.458 1.00 0.00 H ATOM 873 2HB SER A 52 98.747 109.539 -40.259 1.00 0.00 H ATOM 874 HG SER A 52 99.707 108.118 -41.640 1.00 0.00 H ATOM 875 N PHE A 53 100.302 110.911 -37.447 1.00 0.00 N ATOM 876 CA PHE A 53 99.632 111.435 -36.268 1.00 0.00 C ATOM 877 C PHE A 53 99.801 112.942 -36.127 1.00 0.00 C ATOM 878 O PHE A 53 98.904 113.625 -35.643 1.00 0.00 O ATOM 879 CB PHE A 53 100.131 110.783 -34.993 1.00 0.00 C ATOM 880 CG PHE A 53 99.239 111.083 -33.812 1.00 0.00 C ATOM 881 CD1 PHE A 53 97.977 110.534 -33.743 1.00 0.00 C ATOM 882 CD2 PHE A 53 99.637 111.893 -32.791 1.00 0.00 C ATOM 883 CE1 PHE A 53 97.156 110.792 -32.686 1.00 0.00 C ATOM 884 CE2 PHE A 53 98.821 112.157 -31.726 1.00 0.00 C ATOM 885 CZ PHE A 53 97.580 111.606 -31.675 1.00 0.00 C ATOM 886 H PHE A 53 101.101 110.299 -37.357 1.00 0.00 H ATOM 887 HA PHE A 53 98.574 111.214 -36.356 1.00 0.00 H ATOM 888 1HB PHE A 53 100.185 109.703 -35.132 1.00 0.00 H ATOM 889 2HB PHE A 53 101.139 111.134 -34.776 1.00 0.00 H ATOM 890 HD1 PHE A 53 97.638 109.887 -34.543 1.00 0.00 H ATOM 891 HD2 PHE A 53 100.604 112.320 -32.834 1.00 0.00 H ATOM 892 HE1 PHE A 53 96.164 110.349 -32.651 1.00 0.00 H ATOM 893 HE2 PHE A 53 99.160 112.806 -30.920 1.00 0.00 H ATOM 894 HZ PHE A 53 96.935 111.813 -30.840 1.00 0.00 H ATOM 895 N ASP A 54 100.800 113.503 -36.804 1.00 0.00 N ATOM 896 CA ASP A 54 100.931 114.953 -36.731 1.00 0.00 C ATOM 897 C ASP A 54 99.635 115.606 -37.242 1.00 0.00 C ATOM 898 O ASP A 54 99.245 116.672 -36.773 1.00 0.00 O ATOM 899 CB ASP A 54 102.117 115.446 -37.571 1.00 0.00 C ATOM 900 CG ASP A 54 103.480 115.204 -36.913 1.00 0.00 C ATOM 901 OD1 ASP A 54 103.514 114.937 -35.736 1.00 0.00 O ATOM 902 OD2 ASP A 54 104.471 115.288 -37.600 1.00 0.00 O ATOM 903 H ASP A 54 101.520 112.961 -37.265 1.00 0.00 H ATOM 904 HA ASP A 54 101.107 115.242 -35.694 1.00 0.00 H ATOM 905 1HB ASP A 54 102.109 114.942 -38.540 1.00 0.00 H ATOM 906 2HB ASP A 54 102.011 116.516 -37.754 1.00 0.00 H ATOM 907 N GLY A 55 99.096 115.029 -38.332 1.00 0.00 N ATOM 908 CA GLY A 55 97.884 115.525 -38.991 1.00 0.00 C ATOM 909 C GLY A 55 96.629 115.222 -38.186 1.00 0.00 C ATOM 910 O GLY A 55 95.717 116.047 -38.124 1.00 0.00 O ATOM 911 H GLY A 55 99.256 114.032 -38.420 1.00 0.00 H ATOM 912 1HA GLY A 55 97.965 116.601 -39.137 1.00 0.00 H ATOM 913 2HA GLY A 55 97.797 115.070 -39.977 1.00 0.00 H ATOM 914 N ILE A 56 96.640 114.102 -37.467 1.00 0.00 N ATOM 915 CA ILE A 56 95.499 113.757 -36.631 1.00 0.00 C ATOM 916 C ILE A 56 95.473 114.639 -35.392 1.00 0.00 C ATOM 917 O ILE A 56 94.450 115.206 -35.040 1.00 0.00 O ATOM 918 CB ILE A 56 95.538 112.284 -36.207 1.00 0.00 C ATOM 919 CG1 ILE A 56 95.465 111.367 -37.464 1.00 0.00 C ATOM 920 CG2 ILE A 56 94.400 111.976 -35.246 1.00 0.00 C ATOM 921 CD1 ILE A 56 94.187 111.539 -38.284 1.00 0.00 C ATOM 922 H ILE A 56 97.353 113.404 -37.657 1.00 0.00 H ATOM 923 HA ILE A 56 94.586 113.933 -37.197 1.00 0.00 H ATOM 924 HB ILE A 56 96.464 112.081 -35.726 1.00 0.00 H ATOM 925 1HG1 ILE A 56 96.317 111.574 -38.109 1.00 0.00 H ATOM 926 2HG1 ILE A 56 95.533 110.325 -37.152 1.00 0.00 H ATOM 927 1HG2 ILE A 56 94.441 110.944 -34.960 1.00 0.00 H ATOM 928 2HG2 ILE A 56 94.494 112.601 -34.360 1.00 0.00 H ATOM 929 3HG2 ILE A 56 93.452 112.179 -35.730 1.00 0.00 H ATOM 930 1HD1 ILE A 56 94.212 110.865 -39.144 1.00 0.00 H ATOM 931 2HD1 ILE A 56 93.322 111.304 -37.664 1.00 0.00 H ATOM 932 3HD1 ILE A 56 94.115 112.569 -38.634 1.00 0.00 H ATOM 933 N LEU A 57 96.610 114.781 -34.738 1.00 0.00 N ATOM 934 CA LEU A 57 96.665 115.684 -33.603 1.00 0.00 C ATOM 935 C LEU A 57 96.400 117.131 -34.010 1.00 0.00 C ATOM 936 O LEU A 57 95.687 117.852 -33.313 1.00 0.00 O ATOM 937 CB LEU A 57 98.015 115.601 -32.914 1.00 0.00 C ATOM 938 CG LEU A 57 98.105 116.352 -31.599 1.00 0.00 C ATOM 939 CD1 LEU A 57 97.043 115.804 -30.636 1.00 0.00 C ATOM 940 CD2 LEU A 57 99.490 116.200 -31.032 1.00 0.00 C ATOM 941 H LEU A 57 97.463 114.392 -35.107 1.00 0.00 H ATOM 942 HA LEU A 57 95.900 115.385 -32.893 1.00 0.00 H ATOM 943 1HB LEU A 57 98.239 114.580 -32.729 1.00 0.00 H ATOM 944 2HB LEU A 57 98.775 116.001 -33.587 1.00 0.00 H ATOM 945 HG LEU A 57 97.894 117.411 -31.766 1.00 0.00 H ATOM 946 1HD1 LEU A 57 97.099 116.332 -29.698 1.00 0.00 H ATOM 947 2HD1 LEU A 57 96.051 115.942 -31.071 1.00 0.00 H ATOM 948 3HD1 LEU A 57 97.221 114.741 -30.465 1.00 0.00 H ATOM 949 1HD2 LEU A 57 99.558 116.740 -30.085 1.00 0.00 H ATOM 950 2HD2 LEU A 57 99.695 115.155 -30.865 1.00 0.00 H ATOM 951 3HD2 LEU A 57 100.217 116.607 -31.734 1.00 0.00 H ATOM 952 N TYR A 58 96.907 117.519 -35.180 1.00 0.00 N ATOM 953 CA TYR A 58 96.613 118.851 -35.664 1.00 0.00 C ATOM 954 C TYR A 58 95.129 119.156 -35.754 1.00 0.00 C ATOM 955 O TYR A 58 94.722 120.216 -35.289 1.00 0.00 O ATOM 956 CB TYR A 58 97.257 119.065 -37.022 1.00 0.00 C ATOM 957 CG TYR A 58 97.017 120.429 -37.593 1.00 0.00 C ATOM 958 CD1 TYR A 58 97.789 121.503 -37.173 1.00 0.00 C ATOM 959 CD2 TYR A 58 96.022 120.617 -38.542 1.00 0.00 C ATOM 960 CE1 TYR A 58 97.567 122.760 -37.698 1.00 0.00 C ATOM 961 CE2 TYR A 58 95.800 121.872 -39.068 1.00 0.00 C ATOM 962 CZ TYR A 58 96.568 122.940 -38.650 1.00 0.00 C ATOM 963 OH TYR A 58 96.347 124.194 -39.174 1.00 0.00 O ATOM 964 H TYR A 58 97.657 116.998 -35.619 1.00 0.00 H ATOM 965 HA TYR A 58 97.032 119.566 -34.954 1.00 0.00 H ATOM 966 1HB TYR A 58 98.333 118.914 -36.942 1.00 0.00 H ATOM 967 2HB TYR A 58 96.875 118.329 -37.725 1.00 0.00 H ATOM 968 HD1 TYR A 58 98.569 121.354 -36.428 1.00 0.00 H ATOM 969 HD2 TYR A 58 95.414 119.771 -38.871 1.00 0.00 H ATOM 970 HE1 TYR A 58 98.174 123.603 -37.368 1.00 0.00 H ATOM 971 HE2 TYR A 58 95.021 122.020 -39.810 1.00 0.00 H ATOM 972 HH TYR A 58 95.653 124.144 -39.835 1.00 0.00 H ATOM 973 N TYR A 59 94.293 118.244 -36.282 1.00 0.00 N ATOM 974 CA TYR A 59 92.907 118.720 -36.396 1.00 0.00 C ATOM 975 C TYR A 59 92.366 118.934 -34.975 1.00 0.00 C ATOM 976 O TYR A 59 91.450 119.714 -34.748 1.00 0.00 O ATOM 977 CB TYR A 59 91.992 117.775 -37.163 1.00 0.00 C ATOM 978 CG TYR A 59 91.329 116.766 -36.367 1.00 0.00 C ATOM 979 CD1 TYR A 59 90.136 117.069 -35.738 1.00 0.00 C ATOM 980 CD2 TYR A 59 91.869 115.548 -36.242 1.00 0.00 C ATOM 981 CE1 TYR A 59 89.504 116.126 -34.988 1.00 0.00 C ATOM 982 CE2 TYR A 59 91.239 114.608 -35.493 1.00 0.00 C ATOM 983 CZ TYR A 59 90.058 114.901 -34.869 1.00 0.00 C ATOM 984 OH TYR A 59 89.433 113.955 -34.122 1.00 0.00 O ATOM 985 H TYR A 59 94.644 117.479 -36.844 1.00 0.00 H ATOM 986 HA TYR A 59 92.895 119.650 -36.940 1.00 0.00 H ATOM 987 1HB TYR A 59 91.218 118.351 -37.665 1.00 0.00 H ATOM 988 2HB TYR A 59 92.566 117.256 -37.931 1.00 0.00 H ATOM 989 HD1 TYR A 59 89.703 118.060 -35.844 1.00 0.00 H ATOM 990 HD2 TYR A 59 92.809 115.315 -36.738 1.00 0.00 H ATOM 991 HE1 TYR A 59 88.575 116.358 -34.497 1.00 0.00 H ATOM 992 HE2 TYR A 59 91.674 113.617 -35.388 1.00 0.00 H ATOM 993 HH TYR A 59 89.925 113.132 -34.173 1.00 0.00 H ATOM 994 N TYR A 60 92.870 118.168 -34.002 1.00 0.00 N ATOM 995 CA TYR A 60 92.319 118.373 -32.682 1.00 0.00 C ATOM 996 C TYR A 60 92.639 119.796 -32.255 1.00 0.00 C ATOM 997 O TYR A 60 91.789 120.546 -31.779 1.00 0.00 O ATOM 998 CB TYR A 60 92.864 117.367 -31.670 1.00 0.00 C ATOM 999 CG TYR A 60 92.249 116.020 -31.704 1.00 0.00 C ATOM 1000 CD1 TYR A 60 92.906 115.000 -32.316 1.00 0.00 C ATOM 1001 CD2 TYR A 60 91.016 115.803 -31.117 1.00 0.00 C ATOM 1002 CE1 TYR A 60 92.350 113.754 -32.356 1.00 0.00 C ATOM 1003 CE2 TYR A 60 90.455 114.554 -31.154 1.00 0.00 C ATOM 1004 CZ TYR A 60 91.114 113.539 -31.766 1.00 0.00 C ATOM 1005 OH TYR A 60 90.562 112.291 -31.807 1.00 0.00 O ATOM 1006 H TYR A 60 93.507 117.407 -34.193 1.00 0.00 H ATOM 1007 HA TYR A 60 91.246 118.247 -32.731 1.00 0.00 H ATOM 1008 1HB TYR A 60 93.927 117.238 -31.827 1.00 0.00 H ATOM 1009 2HB TYR A 60 92.729 117.753 -30.673 1.00 0.00 H ATOM 1010 HD1 TYR A 60 93.863 115.177 -32.770 1.00 0.00 H ATOM 1011 HD2 TYR A 60 90.497 116.620 -30.631 1.00 0.00 H ATOM 1012 HE1 TYR A 60 92.879 112.939 -32.846 1.00 0.00 H ATOM 1013 HE2 TYR A 60 89.485 114.377 -30.695 1.00 0.00 H ATOM 1014 HH TYR A 60 89.719 112.299 -31.372 1.00 0.00 H ATOM 1015 N GLN A 61 93.912 120.140 -32.452 1.00 0.00 N ATOM 1016 CA GLN A 61 94.513 121.404 -32.049 1.00 0.00 C ATOM 1017 C GLN A 61 93.911 122.614 -32.752 1.00 0.00 C ATOM 1018 O GLN A 61 93.778 123.687 -32.163 1.00 0.00 O ATOM 1019 CB GLN A 61 96.022 121.328 -32.302 1.00 0.00 C ATOM 1020 CG GLN A 61 96.752 120.381 -31.371 1.00 0.00 C ATOM 1021 CD GLN A 61 98.224 120.237 -31.722 1.00 0.00 C ATOM 1022 OE1 GLN A 61 98.627 120.453 -32.869 1.00 0.00 O ATOM 1023 NE2 GLN A 61 99.032 119.870 -30.737 1.00 0.00 N ATOM 1024 H GLN A 61 94.519 119.425 -32.844 1.00 0.00 H ATOM 1025 HA GLN A 61 94.329 121.542 -30.986 1.00 0.00 H ATOM 1026 1HB GLN A 61 96.203 121.004 -33.326 1.00 0.00 H ATOM 1027 2HB GLN A 61 96.460 122.319 -32.191 1.00 0.00 H ATOM 1028 1HG GLN A 61 96.682 120.761 -30.358 1.00 0.00 H ATOM 1029 2HG GLN A 61 96.286 119.394 -31.436 1.00 0.00 H ATOM 1030 1HE2 GLN A 61 100.012 119.758 -30.908 1.00 0.00 H ATOM 1031 2HE2 GLN A 61 98.664 119.704 -29.821 1.00 0.00 H ATOM 1032 N SER A 62 93.566 122.438 -34.024 1.00 0.00 N ATOM 1033 CA SER A 62 92.939 123.477 -34.842 1.00 0.00 C ATOM 1034 C SER A 62 91.448 123.621 -34.625 1.00 0.00 C ATOM 1035 O SER A 62 90.839 124.556 -35.148 1.00 0.00 O ATOM 1036 CB SER A 62 93.199 123.191 -36.307 1.00 0.00 C ATOM 1037 OG SER A 62 92.544 122.047 -36.699 1.00 0.00 O ATOM 1038 H SER A 62 93.742 121.534 -34.446 1.00 0.00 H ATOM 1039 HA SER A 62 93.395 124.432 -34.580 1.00 0.00 H ATOM 1040 1HB SER A 62 92.863 124.035 -36.908 1.00 0.00 H ATOM 1041 2HB SER A 62 94.260 123.079 -36.468 1.00 0.00 H ATOM 1042 HG SER A 62 91.647 122.117 -36.339 1.00 0.00 H ATOM 1043 N GLY A 63 90.844 122.709 -33.882 1.00 0.00 N ATOM 1044 CA GLY A 63 89.404 122.778 -33.717 1.00 0.00 C ATOM 1045 C GLY A 63 88.601 122.177 -34.886 1.00 0.00 C ATOM 1046 O GLY A 63 87.468 122.594 -35.130 1.00 0.00 O ATOM 1047 H GLY A 63 91.355 121.959 -33.431 1.00 0.00 H ATOM 1048 1HA GLY A 63 89.128 122.251 -32.803 1.00 0.00 H ATOM 1049 2HA GLY A 63 89.110 123.820 -33.600 1.00 0.00 H ATOM 1050 N GLY A 64 89.201 121.256 -35.642 1.00 0.00 N ATOM 1051 CA GLY A 64 88.496 120.621 -36.750 1.00 0.00 C ATOM 1052 C GLY A 64 89.133 120.761 -38.152 1.00 0.00 C ATOM 1053 O GLY A 64 88.541 120.309 -39.134 1.00 0.00 O ATOM 1054 H GLY A 64 90.123 120.925 -35.408 1.00 0.00 H ATOM 1055 1HA GLY A 64 88.407 119.556 -36.539 1.00 0.00 H ATOM 1056 2HA GLY A 64 87.493 121.038 -36.810 1.00 0.00 H ATOM 1057 N ARG A 65 90.321 121.368 -38.279 1.00 0.00 N ATOM 1058 CA ARG A 65 90.899 121.474 -39.623 1.00 0.00 C ATOM 1059 C ARG A 65 91.745 120.247 -39.907 1.00 0.00 C ATOM 1060 O ARG A 65 92.873 120.138 -39.423 1.00 0.00 O ATOM 1061 CB ARG A 65 91.757 122.723 -39.771 1.00 0.00 C ATOM 1062 CG ARG A 65 92.327 122.939 -41.147 1.00 0.00 C ATOM 1063 CD ARG A 65 93.036 124.237 -41.251 1.00 0.00 C ATOM 1064 NE ARG A 65 93.661 124.410 -42.552 1.00 0.00 N ATOM 1065 CZ ARG A 65 94.365 125.494 -42.923 1.00 0.00 C ATOM 1066 NH1 ARG A 65 94.525 126.494 -42.085 1.00 0.00 N ATOM 1067 NH2 ARG A 65 94.895 125.555 -44.133 1.00 0.00 N ATOM 1068 H ARG A 65 90.811 121.747 -37.474 1.00 0.00 H ATOM 1069 HA ARG A 65 90.091 121.524 -40.352 1.00 0.00 H ATOM 1070 1HB ARG A 65 91.164 123.602 -39.519 1.00 0.00 H ATOM 1071 2HB ARG A 65 92.561 122.681 -39.096 1.00 0.00 H ATOM 1072 1HG ARG A 65 93.034 122.144 -41.376 1.00 0.00 H ATOM 1073 2HG ARG A 65 91.522 122.929 -41.881 1.00 0.00 H ATOM 1074 1HD ARG A 65 92.328 125.049 -41.101 1.00 0.00 H ATOM 1075 2HD ARG A 65 93.809 124.288 -40.493 1.00 0.00 H ATOM 1076 HE ARG A 65 93.559 123.662 -43.226 1.00 0.00 H ATOM 1077 1HH1 ARG A 65 94.121 126.447 -41.160 1.00 0.00 H ATOM 1078 2HH1 ARG A 65 95.054 127.307 -42.363 1.00 0.00 H ATOM 1079 1HH2 ARG A 65 94.771 124.788 -44.778 1.00 0.00 H ATOM 1080 2HH2 ARG A 65 95.423 126.369 -44.411 1.00 0.00 H ATOM 1081 N LEU A 66 91.204 119.312 -40.684 1.00 0.00 N ATOM 1082 CA LEU A 66 91.909 118.061 -40.905 1.00 0.00 C ATOM 1083 C LEU A 66 92.642 118.116 -42.230 1.00 0.00 C ATOM 1084 O LEU A 66 92.027 118.262 -43.286 1.00 0.00 O ATOM 1085 CB LEU A 66 90.912 116.899 -40.891 1.00 0.00 C ATOM 1086 CG LEU A 66 91.475 115.527 -41.173 1.00 0.00 C ATOM 1087 CD1 LEU A 66 92.442 115.132 -40.048 1.00 0.00 C ATOM 1088 CD2 LEU A 66 90.339 114.546 -41.291 1.00 0.00 C ATOM 1089 H LEU A 66 90.305 119.470 -41.117 1.00 0.00 H ATOM 1090 HA LEU A 66 92.641 117.925 -40.113 1.00 0.00 H ATOM 1091 1HB LEU A 66 90.438 116.861 -39.910 1.00 0.00 H ATOM 1092 2HB LEU A 66 90.141 117.093 -41.638 1.00 0.00 H ATOM 1093 HG LEU A 66 92.040 115.547 -42.106 1.00 0.00 H ATOM 1094 1HD1 LEU A 66 92.849 114.147 -40.248 1.00 0.00 H ATOM 1095 2HD1 LEU A 66 93.258 115.856 -39.996 1.00 0.00 H ATOM 1096 3HD1 LEU A 66 91.911 115.118 -39.100 1.00 0.00 H ATOM 1097 1HD2 LEU A 66 90.729 113.572 -41.491 1.00 0.00 H ATOM 1098 2HD2 LEU A 66 89.787 114.526 -40.375 1.00 0.00 H ATOM 1099 3HD2 LEU A 66 89.687 114.842 -42.094 1.00 0.00 H ATOM 1100 N ARG A 67 93.965 117.993 -42.164 1.00 0.00 N ATOM 1101 CA ARG A 67 94.800 118.029 -43.357 1.00 0.00 C ATOM 1102 C ARG A 67 95.885 116.968 -43.303 1.00 0.00 C ATOM 1103 O ARG A 67 96.374 116.617 -42.233 1.00 0.00 O ATOM 1104 CB ARG A 67 95.440 119.399 -43.512 1.00 0.00 C ATOM 1105 CG ARG A 67 94.447 120.535 -43.764 1.00 0.00 C ATOM 1106 CD ARG A 67 93.827 120.422 -45.111 1.00 0.00 C ATOM 1107 NE ARG A 67 92.966 121.552 -45.416 1.00 0.00 N ATOM 1108 CZ ARG A 67 91.662 121.648 -45.072 1.00 0.00 C ATOM 1109 NH1 ARG A 67 91.069 120.674 -44.410 1.00 0.00 N ATOM 1110 NH2 ARG A 67 90.970 122.727 -45.401 1.00 0.00 N ATOM 1111 H ARG A 67 94.399 117.871 -41.261 1.00 0.00 H ATOM 1112 HA ARG A 67 94.173 117.846 -44.228 1.00 0.00 H ATOM 1113 1HB ARG A 67 96.005 119.642 -42.613 1.00 0.00 H ATOM 1114 2HB ARG A 67 96.144 119.380 -44.346 1.00 0.00 H ATOM 1115 1HG ARG A 67 93.660 120.501 -43.019 1.00 0.00 H ATOM 1116 2HG ARG A 67 94.965 121.494 -43.700 1.00 0.00 H ATOM 1117 1HD ARG A 67 94.608 120.379 -45.869 1.00 0.00 H ATOM 1118 2HD ARG A 67 93.224 119.517 -45.160 1.00 0.00 H ATOM 1119 HE ARG A 67 93.371 122.329 -45.923 1.00 0.00 H ATOM 1120 1HH1 ARG A 67 91.583 119.840 -44.150 1.00 0.00 H ATOM 1121 2HH1 ARG A 67 90.095 120.755 -44.158 1.00 0.00 H ATOM 1122 1HH2 ARG A 67 91.416 123.479 -45.909 1.00 0.00 H ATOM 1123 2HH2 ARG A 67 89.996 122.799 -45.145 1.00 0.00 H ATOM 1124 N ARG A 68 96.237 116.472 -44.480 1.00 0.00 N ATOM 1125 CA ARG A 68 97.242 115.439 -44.713 1.00 0.00 C ATOM 1126 C ARG A 68 98.677 115.958 -44.730 1.00 0.00 C ATOM 1127 O ARG A 68 98.972 116.837 -45.541 1.00 0.00 O ATOM 1128 CB ARG A 68 96.991 114.731 -46.013 1.00 0.00 C ATOM 1129 CG ARG A 68 97.946 113.633 -46.310 1.00 0.00 C ATOM 1130 CD ARG A 68 97.565 112.923 -47.503 1.00 0.00 C ATOM 1131 NE ARG A 68 97.539 113.801 -48.673 1.00 0.00 N ATOM 1132 CZ ARG A 68 98.602 114.074 -49.461 1.00 0.00 C ATOM 1133 NH1 ARG A 68 99.776 113.540 -49.207 1.00 0.00 N ATOM 1134 NH2 ARG A 68 98.458 114.881 -50.490 1.00 0.00 N ATOM 1135 H ARG A 68 95.765 116.849 -45.290 1.00 0.00 H ATOM 1136 HA ARG A 68 97.179 114.727 -43.904 1.00 0.00 H ATOM 1137 1HB ARG A 68 96.011 114.318 -46.011 1.00 0.00 H ATOM 1138 2HB ARG A 68 97.041 115.447 -46.834 1.00 0.00 H ATOM 1139 1HG ARG A 68 98.945 114.048 -46.456 1.00 0.00 H ATOM 1140 2HG ARG A 68 97.964 112.931 -45.478 1.00 0.00 H ATOM 1141 1HD ARG A 68 98.266 112.138 -47.685 1.00 0.00 H ATOM 1142 2HD ARG A 68 96.576 112.504 -47.369 1.00 0.00 H ATOM 1143 HE ARG A 68 96.663 114.241 -48.918 1.00 0.00 H ATOM 1144 1HH1 ARG A 68 99.898 112.919 -48.419 1.00 0.00 H ATOM 1145 2HH1 ARG A 68 100.566 113.750 -49.801 1.00 0.00 H ATOM 1146 1HH2 ARG A 68 97.554 115.290 -50.683 1.00 0.00 H ATOM 1147 2HH2 ARG A 68 99.248 115.090 -51.082 1.00 0.00 H ATOM 1148 N PRO A 69 99.591 115.471 -43.889 1.00 0.00 N ATOM 1149 CA PRO A 69 100.973 115.893 -43.894 1.00 0.00 C ATOM 1150 C PRO A 69 101.523 115.617 -45.286 1.00 0.00 C ATOM 1151 O PRO A 69 101.265 114.557 -45.840 1.00 0.00 O ATOM 1152 CB PRO A 69 101.608 115.008 -42.810 1.00 0.00 C ATOM 1153 CG PRO A 69 100.450 114.656 -41.896 1.00 0.00 C ATOM 1154 CD PRO A 69 99.275 114.500 -42.827 1.00 0.00 C ATOM 1155 HA PRO A 69 101.043 116.955 -43.614 1.00 0.00 H ATOM 1156 1HB PRO A 69 102.074 114.122 -43.273 1.00 0.00 H ATOM 1157 2HB PRO A 69 102.406 115.560 -42.293 1.00 0.00 H ATOM 1158 1HG PRO A 69 100.674 113.731 -41.336 1.00 0.00 H ATOM 1159 2HG PRO A 69 100.298 115.449 -41.150 1.00 0.00 H ATOM 1160 1HD PRO A 69 99.243 113.470 -43.213 1.00 0.00 H ATOM 1161 2HD PRO A 69 98.367 114.739 -42.293 1.00 0.00 H ATOM 1162 N VAL A 70 102.426 116.473 -45.763 1.00 0.00 N ATOM 1163 CA VAL A 70 103.053 116.334 -47.087 1.00 0.00 C ATOM 1164 C VAL A 70 103.854 115.033 -47.257 1.00 0.00 C ATOM 1165 O VAL A 70 104.049 114.557 -48.376 1.00 0.00 O ATOM 1166 CB VAL A 70 103.996 117.532 -47.345 1.00 0.00 C ATOM 1167 CG1 VAL A 70 105.244 117.437 -46.448 1.00 0.00 C ATOM 1168 CG2 VAL A 70 104.379 117.562 -48.812 1.00 0.00 C ATOM 1169 H VAL A 70 102.612 117.305 -45.221 1.00 0.00 H ATOM 1170 HA VAL A 70 102.257 116.324 -47.832 1.00 0.00 H ATOM 1171 HB VAL A 70 103.483 118.457 -47.082 1.00 0.00 H ATOM 1172 1HG1 VAL A 70 105.897 118.287 -46.643 1.00 0.00 H ATOM 1173 2HG1 VAL A 70 104.941 117.445 -45.401 1.00 0.00 H ATOM 1174 3HG1 VAL A 70 105.774 116.525 -46.661 1.00 0.00 H ATOM 1175 1HG2 VAL A 70 105.043 118.405 -48.997 1.00 0.00 H ATOM 1176 2HG2 VAL A 70 104.888 116.634 -49.075 1.00 0.00 H ATOM 1177 3HG2 VAL A 70 103.481 117.667 -49.422 1.00 0.00 H ATOM 1178 N ASN A 71 104.310 114.478 -46.140 1.00 0.00 N ATOM 1179 CA ASN A 71 105.151 113.291 -46.137 1.00 0.00 C ATOM 1180 C ASN A 71 104.352 111.991 -45.952 1.00 0.00 C ATOM 1181 O ASN A 71 104.935 110.927 -45.743 1.00 0.00 O ATOM 1182 CB ASN A 71 106.195 113.406 -45.046 1.00 0.00 C ATOM 1183 CG ASN A 71 107.224 114.455 -45.350 1.00 0.00 C ATOM 1184 OD1 ASN A 71 107.630 114.631 -46.505 1.00 0.00 O ATOM 1185 ND2 ASN A 71 107.658 115.159 -44.335 1.00 0.00 N ATOM 1186 H ASN A 71 104.060 114.879 -45.247 1.00 0.00 H ATOM 1187 HA ASN A 71 105.652 113.222 -47.104 1.00 0.00 H ATOM 1188 1HB ASN A 71 105.706 113.651 -44.100 1.00 0.00 H ATOM 1189 2HB ASN A 71 106.695 112.446 -44.917 1.00 0.00 H ATOM 1190 1HD2 ASN A 71 108.345 115.872 -44.478 1.00 0.00 H ATOM 1191 2HD2 ASN A 71 107.303 114.983 -43.417 1.00 0.00 H ATOM 1192 N VAL A 72 103.017 112.092 -46.007 1.00 0.00 N ATOM 1193 CA VAL A 72 102.161 110.918 -45.838 1.00 0.00 C ATOM 1194 C VAL A 72 101.271 110.637 -47.038 1.00 0.00 C ATOM 1195 O VAL A 72 100.556 111.516 -47.511 1.00 0.00 O ATOM 1196 CB VAL A 72 101.271 111.102 -44.601 1.00 0.00 C ATOM 1197 CG1 VAL A 72 100.323 109.943 -44.472 1.00 0.00 C ATOM 1198 CG2 VAL A 72 102.123 111.237 -43.391 1.00 0.00 C ATOM 1199 H VAL A 72 102.580 112.991 -46.139 1.00 0.00 H ATOM 1200 HA VAL A 72 102.799 110.048 -45.687 1.00 0.00 H ATOM 1201 HB VAL A 72 100.665 112.004 -44.724 1.00 0.00 H ATOM 1202 1HG1 VAL A 72 99.705 110.078 -43.608 1.00 0.00 H ATOM 1203 2HG1 VAL A 72 99.707 109.887 -45.343 1.00 0.00 H ATOM 1204 3HG1 VAL A 72 100.891 109.020 -44.369 1.00 0.00 H ATOM 1205 1HG2 VAL A 72 101.493 111.368 -42.515 1.00 0.00 H ATOM 1206 2HG2 VAL A 72 102.726 110.343 -43.273 1.00 0.00 H ATOM 1207 3HG2 VAL A 72 102.776 112.103 -43.501 1.00 0.00 H ATOM 1208 N SER A 73 101.326 109.388 -47.503 1.00 0.00 N ATOM 1209 CA SER A 73 100.504 108.937 -48.612 1.00 0.00 C ATOM 1210 C SER A 73 99.022 109.030 -48.248 1.00 0.00 C ATOM 1211 O SER A 73 98.646 108.723 -47.124 1.00 0.00 O ATOM 1212 CB SER A 73 100.859 107.507 -48.984 1.00 0.00 C ATOM 1213 OG SER A 73 100.031 107.032 -50.013 1.00 0.00 O ATOM 1214 H SER A 73 101.956 108.726 -47.074 1.00 0.00 H ATOM 1215 HA SER A 73 100.703 109.572 -49.478 1.00 0.00 H ATOM 1216 1HB SER A 73 101.900 107.463 -49.302 1.00 0.00 H ATOM 1217 2HB SER A 73 100.757 106.870 -48.107 1.00 0.00 H ATOM 1218 HG SER A 73 99.129 107.158 -49.706 1.00 0.00 H ATOM 1219 N LEU A 74 98.205 109.454 -49.201 1.00 0.00 N ATOM 1220 CA LEU A 74 96.769 109.664 -48.971 1.00 0.00 C ATOM 1221 C LEU A 74 96.049 108.449 -48.397 1.00 0.00 C ATOM 1222 O LEU A 74 95.356 108.569 -47.392 1.00 0.00 O ATOM 1223 CB LEU A 74 96.099 110.066 -50.289 1.00 0.00 C ATOM 1224 CG LEU A 74 94.562 110.353 -50.217 1.00 0.00 C ATOM 1225 CD1 LEU A 74 94.304 111.494 -49.259 1.00 0.00 C ATOM 1226 CD2 LEU A 74 94.042 110.680 -51.610 1.00 0.00 C ATOM 1227 H LEU A 74 98.586 109.659 -50.113 1.00 0.00 H ATOM 1228 HA LEU A 74 96.651 110.462 -48.255 1.00 0.00 H ATOM 1229 1HB LEU A 74 96.584 110.967 -50.665 1.00 0.00 H ATOM 1230 2HB LEU A 74 96.252 109.266 -51.014 1.00 0.00 H ATOM 1231 HG LEU A 74 94.046 109.477 -49.835 1.00 0.00 H ATOM 1232 1HD1 LEU A 74 93.236 111.690 -49.210 1.00 0.00 H ATOM 1233 2HD1 LEU A 74 94.669 111.225 -48.268 1.00 0.00 H ATOM 1234 3HD1 LEU A 74 94.821 112.384 -49.607 1.00 0.00 H ATOM 1235 1HD2 LEU A 74 92.979 110.877 -51.562 1.00 0.00 H ATOM 1236 2HD2 LEU A 74 94.558 111.560 -51.994 1.00 0.00 H ATOM 1237 3HD2 LEU A 74 94.224 109.836 -52.274 1.00 0.00 H ATOM 1238 N ASP A 75 96.289 107.269 -48.954 1.00 0.00 N ATOM 1239 CA ASP A 75 95.631 106.058 -48.468 1.00 0.00 C ATOM 1240 C ASP A 75 95.971 105.775 -46.994 1.00 0.00 C ATOM 1241 O ASP A 75 95.175 105.173 -46.270 1.00 0.00 O ATOM 1242 CB ASP A 75 96.033 104.853 -49.320 1.00 0.00 C ATOM 1243 CG ASP A 75 95.439 104.888 -50.724 1.00 0.00 C ATOM 1244 OD1 ASP A 75 94.552 105.681 -50.958 1.00 0.00 O ATOM 1245 OD2 ASP A 75 95.878 104.124 -51.550 1.00 0.00 O ATOM 1246 H ASP A 75 96.865 107.225 -49.783 1.00 0.00 H ATOM 1247 HA ASP A 75 94.552 106.198 -48.544 1.00 0.00 H ATOM 1248 1HB ASP A 75 97.121 104.814 -49.403 1.00 0.00 H ATOM 1249 2HB ASP A 75 95.707 103.936 -48.830 1.00 0.00 H ATOM 1250 N VAL A 76 97.205 106.106 -46.612 1.00 0.00 N ATOM 1251 CA VAL A 76 97.700 105.832 -45.270 1.00 0.00 C ATOM 1252 C VAL A 76 97.087 106.739 -44.223 1.00 0.00 C ATOM 1253 O VAL A 76 96.686 106.284 -43.150 1.00 0.00 O ATOM 1254 CB VAL A 76 99.227 106.014 -45.238 1.00 0.00 C ATOM 1255 CG1 VAL A 76 99.737 105.899 -43.797 1.00 0.00 C ATOM 1256 CG2 VAL A 76 99.866 104.983 -46.134 1.00 0.00 C ATOM 1257 H VAL A 76 97.728 106.762 -47.172 1.00 0.00 H ATOM 1258 HA VAL A 76 97.491 104.788 -45.030 1.00 0.00 H ATOM 1259 HB VAL A 76 99.482 107.004 -45.588 1.00 0.00 H ATOM 1260 1HG1 VAL A 76 100.819 106.030 -43.781 1.00 0.00 H ATOM 1261 2HG1 VAL A 76 99.271 106.670 -43.180 1.00 0.00 H ATOM 1262 3HG1 VAL A 76 99.484 104.917 -43.401 1.00 0.00 H ATOM 1263 1HG2 VAL A 76 100.948 105.107 -46.117 1.00 0.00 H ATOM 1264 2HG2 VAL A 76 99.609 103.985 -45.780 1.00 0.00 H ATOM 1265 3HG2 VAL A 76 99.500 105.113 -47.154 1.00 0.00 H ATOM 1266 N PHE A 77 96.991 108.018 -44.562 1.00 0.00 N ATOM 1267 CA PHE A 77 96.425 109.004 -43.658 1.00 0.00 C ATOM 1268 C PHE A 77 94.956 108.631 -43.455 1.00 0.00 C ATOM 1269 O PHE A 77 94.433 108.668 -42.343 1.00 0.00 O ATOM 1270 CB PHE A 77 96.554 110.413 -44.212 1.00 0.00 C ATOM 1271 CG PHE A 77 96.199 111.488 -43.212 1.00 0.00 C ATOM 1272 CD1 PHE A 77 97.084 111.770 -42.167 1.00 0.00 C ATOM 1273 CD2 PHE A 77 95.053 112.207 -43.270 1.00 0.00 C ATOM 1274 CE1 PHE A 77 96.804 112.738 -41.235 1.00 0.00 C ATOM 1275 CE2 PHE A 77 94.772 113.194 -42.317 1.00 0.00 C ATOM 1276 CZ PHE A 77 95.657 113.443 -41.311 1.00 0.00 C ATOM 1277 H PHE A 77 97.432 108.331 -45.416 1.00 0.00 H ATOM 1278 HA PHE A 77 96.971 108.979 -42.712 1.00 0.00 H ATOM 1279 1HB PHE A 77 97.563 110.581 -44.545 1.00 0.00 H ATOM 1280 2HB PHE A 77 95.901 110.523 -45.082 1.00 0.00 H ATOM 1281 HD1 PHE A 77 98.016 111.210 -42.092 1.00 0.00 H ATOM 1282 HD2 PHE A 77 94.362 112.008 -44.059 1.00 0.00 H ATOM 1283 HE1 PHE A 77 97.508 112.937 -40.433 1.00 0.00 H ATOM 1284 HE2 PHE A 77 93.849 113.764 -42.376 1.00 0.00 H ATOM 1285 HZ PHE A 77 95.441 114.207 -40.570 1.00 0.00 H ATOM 1286 N ALA A 78 94.316 108.216 -44.556 1.00 0.00 N ATOM 1287 CA ALA A 78 92.915 107.827 -44.600 1.00 0.00 C ATOM 1288 C ALA A 78 92.652 106.682 -43.633 1.00 0.00 C ATOM 1289 O ALA A 78 91.749 106.778 -42.798 1.00 0.00 O ATOM 1290 CB ALA A 78 92.521 107.445 -46.015 1.00 0.00 C ATOM 1291 H ALA A 78 94.767 108.391 -45.442 1.00 0.00 H ATOM 1292 HA ALA A 78 92.315 108.670 -44.287 1.00 0.00 H ATOM 1293 1HB ALA A 78 91.475 107.168 -46.039 1.00 0.00 H ATOM 1294 2HB ALA A 78 92.685 108.289 -46.678 1.00 0.00 H ATOM 1295 3HB ALA A 78 93.126 106.602 -46.346 1.00 0.00 H ATOM 1296 N ASP A 79 93.607 105.752 -43.537 1.00 0.00 N ATOM 1297 CA ASP A 79 93.456 104.652 -42.594 1.00 0.00 C ATOM 1298 C ASP A 79 93.525 105.152 -41.142 1.00 0.00 C ATOM 1299 O ASP A 79 92.759 104.687 -40.295 1.00 0.00 O ATOM 1300 CB ASP A 79 94.537 103.587 -42.809 1.00 0.00 C ATOM 1301 CG ASP A 79 94.284 102.713 -44.036 1.00 0.00 C ATOM 1302 OD1 ASP A 79 93.194 102.752 -44.556 1.00 0.00 O ATOM 1303 OD2 ASP A 79 95.185 102.015 -44.439 1.00 0.00 O ATOM 1304 H ASP A 79 94.269 105.646 -44.303 1.00 0.00 H ATOM 1305 HA ASP A 79 92.477 104.196 -42.746 1.00 0.00 H ATOM 1306 1HB ASP A 79 95.503 104.070 -42.923 1.00 0.00 H ATOM 1307 2HB ASP A 79 94.593 102.944 -41.930 1.00 0.00 H ATOM 1308 N GLU A 80 94.347 106.191 -40.896 1.00 0.00 N ATOM 1309 CA GLU A 80 94.495 106.763 -39.553 1.00 0.00 C ATOM 1310 C GLU A 80 93.262 107.588 -39.169 1.00 0.00 C ATOM 1311 O GLU A 80 92.806 107.534 -38.026 1.00 0.00 O ATOM 1312 CB GLU A 80 95.750 107.646 -39.454 1.00 0.00 C ATOM 1313 CG GLU A 80 97.078 106.902 -39.632 1.00 0.00 C ATOM 1314 CD GLU A 80 97.275 105.766 -38.630 1.00 0.00 C ATOM 1315 OE1 GLU A 80 96.554 105.712 -37.673 1.00 0.00 O ATOM 1316 OE2 GLU A 80 98.148 104.964 -38.834 1.00 0.00 O ATOM 1317 H GLU A 80 95.004 106.460 -41.623 1.00 0.00 H ATOM 1318 HA GLU A 80 94.584 105.946 -38.835 1.00 0.00 H ATOM 1319 1HB GLU A 80 95.711 108.413 -40.195 1.00 0.00 H ATOM 1320 2HB GLU A 80 95.776 108.135 -38.478 1.00 0.00 H ATOM 1321 1HG GLU A 80 97.119 106.488 -40.642 1.00 0.00 H ATOM 1322 2HG GLU A 80 97.875 107.593 -39.531 1.00 0.00 H ATOM 1323 N ILE A 81 92.614 108.203 -40.173 1.00 0.00 N ATOM 1324 CA ILE A 81 91.377 108.960 -39.948 1.00 0.00 C ATOM 1325 C ILE A 81 90.299 107.999 -39.480 1.00 0.00 C ATOM 1326 O ILE A 81 89.511 108.279 -38.570 1.00 0.00 O ATOM 1327 CB ILE A 81 90.907 109.698 -41.239 1.00 0.00 C ATOM 1328 CG1 ILE A 81 91.858 110.816 -41.601 1.00 0.00 C ATOM 1329 CG2 ILE A 81 89.503 110.243 -41.068 1.00 0.00 C ATOM 1330 CD1 ILE A 81 91.578 111.407 -42.968 1.00 0.00 C ATOM 1331 H ILE A 81 93.107 108.297 -41.056 1.00 0.00 H ATOM 1332 HA ILE A 81 91.560 109.720 -39.192 1.00 0.00 H ATOM 1333 HB ILE A 81 90.914 109.009 -42.073 1.00 0.00 H ATOM 1334 1HG1 ILE A 81 91.786 111.600 -40.858 1.00 0.00 H ATOM 1335 2HG1 ILE A 81 92.882 110.436 -41.583 1.00 0.00 H ATOM 1336 1HG2 ILE A 81 89.200 110.748 -41.967 1.00 0.00 H ATOM 1337 2HG2 ILE A 81 88.817 109.422 -40.865 1.00 0.00 H ATOM 1338 3HG2 ILE A 81 89.483 110.899 -40.291 1.00 0.00 H ATOM 1339 1HD1 ILE A 81 92.277 112.191 -43.172 1.00 0.00 H ATOM 1340 2HD1 ILE A 81 91.671 110.645 -43.716 1.00 0.00 H ATOM 1341 3HD1 ILE A 81 90.567 111.813 -42.990 1.00 0.00 H ATOM 1342 N ARG A 82 90.280 106.860 -40.131 1.00 0.00 N ATOM 1343 CA ARG A 82 89.276 105.860 -39.834 1.00 0.00 C ATOM 1344 C ARG A 82 89.543 105.229 -38.463 1.00 0.00 C ATOM 1345 O ARG A 82 88.652 105.178 -37.616 1.00 0.00 O ATOM 1346 CB ARG A 82 89.293 104.803 -40.921 1.00 0.00 C ATOM 1347 CG ARG A 82 88.820 105.316 -42.264 1.00 0.00 C ATOM 1348 CD ARG A 82 89.106 104.367 -43.358 1.00 0.00 C ATOM 1349 NE ARG A 82 88.737 104.913 -44.645 1.00 0.00 N ATOM 1350 CZ ARG A 82 89.267 104.528 -45.819 1.00 0.00 C ATOM 1351 NH1 ARG A 82 90.189 103.592 -45.849 1.00 0.00 N ATOM 1352 NH2 ARG A 82 88.862 105.090 -46.940 1.00 0.00 N ATOM 1353 H ARG A 82 90.831 106.757 -40.978 1.00 0.00 H ATOM 1354 HA ARG A 82 88.297 106.339 -39.810 1.00 0.00 H ATOM 1355 1HB ARG A 82 90.302 104.416 -41.038 1.00 0.00 H ATOM 1356 2HB ARG A 82 88.656 103.969 -40.628 1.00 0.00 H ATOM 1357 1HG ARG A 82 87.743 105.479 -42.233 1.00 0.00 H ATOM 1358 2HG ARG A 82 89.326 106.259 -42.492 1.00 0.00 H ATOM 1359 1HD ARG A 82 90.174 104.141 -43.373 1.00 0.00 H ATOM 1360 2HD ARG A 82 88.543 103.449 -43.200 1.00 0.00 H ATOM 1361 HE ARG A 82 88.030 105.637 -44.664 1.00 0.00 H ATOM 1362 1HH1 ARG A 82 90.500 103.161 -44.989 1.00 0.00 H ATOM 1363 2HH1 ARG A 82 90.586 103.303 -46.731 1.00 0.00 H ATOM 1364 1HH2 ARG A 82 88.152 105.809 -46.917 1.00 0.00 H ATOM 1365 2HH2 ARG A 82 89.259 104.801 -47.821 1.00 0.00 H ATOM 1366 N PHE A 83 90.815 104.964 -38.177 1.00 0.00 N ATOM 1367 CA PHE A 83 91.240 104.297 -36.943 1.00 0.00 C ATOM 1368 C PHE A 83 90.838 105.070 -35.683 1.00 0.00 C ATOM 1369 O PHE A 83 90.205 104.524 -34.780 1.00 0.00 O ATOM 1370 CB PHE A 83 92.755 104.093 -36.941 1.00 0.00 C ATOM 1371 CG PHE A 83 93.284 103.553 -35.653 1.00 0.00 C ATOM 1372 CD1 PHE A 83 93.194 102.210 -35.343 1.00 0.00 C ATOM 1373 CD2 PHE A 83 93.877 104.401 -34.750 1.00 0.00 C ATOM 1374 CE1 PHE A 83 93.694 101.734 -34.142 1.00 0.00 C ATOM 1375 CE2 PHE A 83 94.374 103.936 -33.559 1.00 0.00 C ATOM 1376 CZ PHE A 83 94.284 102.604 -33.252 1.00 0.00 C ATOM 1377 H PHE A 83 91.478 105.004 -38.944 1.00 0.00 H ATOM 1378 HA PHE A 83 90.763 103.316 -36.908 1.00 0.00 H ATOM 1379 1HB PHE A 83 93.029 103.408 -37.737 1.00 0.00 H ATOM 1380 2HB PHE A 83 93.249 105.037 -37.139 1.00 0.00 H ATOM 1381 HD1 PHE A 83 92.727 101.528 -36.053 1.00 0.00 H ATOM 1382 HD2 PHE A 83 93.946 105.449 -34.992 1.00 0.00 H ATOM 1383 HE1 PHE A 83 93.619 100.674 -33.903 1.00 0.00 H ATOM 1384 HE2 PHE A 83 94.834 104.618 -32.867 1.00 0.00 H ATOM 1385 HZ PHE A 83 94.676 102.233 -32.308 1.00 0.00 H ATOM 1386 N TYR A 84 91.119 106.373 -35.700 1.00 0.00 N ATOM 1387 CA TYR A 84 90.865 107.214 -34.522 1.00 0.00 C ATOM 1388 C TYR A 84 89.408 107.686 -34.464 1.00 0.00 C ATOM 1389 O TYR A 84 89.077 108.575 -33.684 1.00 0.00 O ATOM 1390 CB TYR A 84 91.809 108.418 -34.512 1.00 0.00 C ATOM 1391 CG TYR A 84 93.215 108.091 -34.084 1.00 0.00 C ATOM 1392 CD1 TYR A 84 94.244 108.085 -35.011 1.00 0.00 C ATOM 1393 CD2 TYR A 84 93.480 107.793 -32.746 1.00 0.00 C ATOM 1394 CE1 TYR A 84 95.531 107.785 -34.609 1.00 0.00 C ATOM 1395 CE2 TYR A 84 94.761 107.493 -32.345 1.00 0.00 C ATOM 1396 CZ TYR A 84 95.789 107.487 -33.267 1.00 0.00 C ATOM 1397 OH TYR A 84 97.066 107.188 -32.866 1.00 0.00 O ATOM 1398 H TYR A 84 91.770 106.721 -36.395 1.00 0.00 H ATOM 1399 HA TYR A 84 91.026 106.613 -33.633 1.00 0.00 H ATOM 1400 1HB TYR A 84 91.852 108.845 -35.492 1.00 0.00 H ATOM 1401 2HB TYR A 84 91.419 109.181 -33.839 1.00 0.00 H ATOM 1402 HD1 TYR A 84 94.037 108.318 -36.053 1.00 0.00 H ATOM 1403 HD2 TYR A 84 92.668 107.795 -32.017 1.00 0.00 H ATOM 1404 HE1 TYR A 84 96.342 107.780 -35.337 1.00 0.00 H ATOM 1405 HE2 TYR A 84 94.965 107.260 -31.304 1.00 0.00 H ATOM 1406 HH TYR A 84 97.080 107.055 -31.915 1.00 0.00 H ATOM 1407 N GLN A 85 88.573 107.123 -35.338 1.00 0.00 N ATOM 1408 CA GLN A 85 87.145 107.430 -35.387 1.00 0.00 C ATOM 1409 C GLN A 85 86.870 108.913 -35.595 1.00 0.00 C ATOM 1410 O GLN A 85 85.980 109.465 -34.953 1.00 0.00 O ATOM 1411 CB GLN A 85 86.480 106.950 -34.094 1.00 0.00 C ATOM 1412 CG GLN A 85 86.580 105.456 -33.854 1.00 0.00 C ATOM 1413 CD GLN A 85 85.842 105.019 -32.587 1.00 0.00 C ATOM 1414 OE1 GLN A 85 84.724 105.464 -32.317 1.00 0.00 O ATOM 1415 NE2 GLN A 85 86.472 104.142 -31.811 1.00 0.00 N ATOM 1416 H GLN A 85 88.930 106.469 -36.020 1.00 0.00 H ATOM 1417 HA GLN A 85 86.711 106.899 -36.235 1.00 0.00 H ATOM 1418 1HB GLN A 85 86.919 107.442 -33.263 1.00 0.00 H ATOM 1419 2HB GLN A 85 85.423 107.216 -34.108 1.00 0.00 H ATOM 1420 1HG GLN A 85 86.144 104.933 -34.704 1.00 0.00 H ATOM 1421 2HG GLN A 85 87.633 105.186 -33.749 1.00 0.00 H ATOM 1422 1HE2 GLN A 85 86.039 103.817 -30.968 1.00 0.00 H ATOM 1423 2HE2 GLN A 85 87.379 103.806 -32.068 1.00 0.00 H ATOM 1424 N LEU A 86 87.578 109.543 -36.521 1.00 0.00 N ATOM 1425 CA LEU A 86 87.316 110.967 -36.764 1.00 0.00 C ATOM 1426 C LEU A 86 85.905 111.225 -37.318 1.00 0.00 C ATOM 1427 O LEU A 86 85.387 112.339 -37.215 1.00 0.00 O ATOM 1428 CB LEU A 86 88.348 111.502 -37.725 1.00 0.00 C ATOM 1429 CG LEU A 86 89.592 112.023 -37.062 1.00 0.00 C ATOM 1430 CD1 LEU A 86 90.209 110.924 -36.245 1.00 0.00 C ATOM 1431 CD2 LEU A 86 90.551 112.528 -38.082 1.00 0.00 C ATOM 1432 H LEU A 86 88.157 109.034 -37.181 1.00 0.00 H ATOM 1433 HA LEU A 86 87.407 111.495 -35.823 1.00 0.00 H ATOM 1434 1HB LEU A 86 88.618 110.724 -38.387 1.00 0.00 H ATOM 1435 2HB LEU A 86 87.901 112.307 -38.302 1.00 0.00 H ATOM 1436 HG LEU A 86 89.335 112.803 -36.418 1.00 0.00 H ATOM 1437 1HD1 LEU A 86 91.110 111.292 -35.762 1.00 0.00 H ATOM 1438 2HD1 LEU A 86 89.502 110.593 -35.487 1.00 0.00 H ATOM 1439 3HD1 LEU A 86 90.462 110.091 -36.893 1.00 0.00 H ATOM 1440 1HD2 LEU A 86 91.434 112.899 -37.596 1.00 0.00 H ATOM 1441 2HD2 LEU A 86 90.815 111.753 -38.732 1.00 0.00 H ATOM 1442 3HD2 LEU A 86 90.094 113.315 -38.635 1.00 0.00 H ATOM 1443 N GLY A 87 85.292 110.207 -37.900 1.00 0.00 N ATOM 1444 CA GLY A 87 83.935 110.308 -38.423 1.00 0.00 C ATOM 1445 C GLY A 87 83.875 110.578 -39.919 1.00 0.00 C ATOM 1446 O GLY A 87 84.769 111.207 -40.486 1.00 0.00 O ATOM 1447 H GLY A 87 85.785 109.329 -37.982 1.00 0.00 H ATOM 1448 1HA GLY A 87 83.403 109.380 -38.213 1.00 0.00 H ATOM 1449 2HA GLY A 87 83.410 111.109 -37.903 1.00 0.00 H ATOM 1450 N ASP A 88 82.728 110.219 -40.498 1.00 0.00 N ATOM 1451 CA ASP A 88 82.414 110.365 -41.919 1.00 0.00 C ATOM 1452 C ASP A 88 82.472 111.816 -42.401 1.00 0.00 C ATOM 1453 O ASP A 88 82.961 112.078 -43.497 1.00 0.00 O ATOM 1454 CB ASP A 88 81.029 109.787 -42.221 1.00 0.00 C ATOM 1455 CG ASP A 88 80.987 108.263 -42.138 1.00 0.00 C ATOM 1456 OD1 ASP A 88 82.033 107.659 -42.103 1.00 0.00 O ATOM 1457 OD2 ASP A 88 79.908 107.720 -42.112 1.00 0.00 O ATOM 1458 H ASP A 88 82.062 109.724 -39.922 1.00 0.00 H ATOM 1459 HA ASP A 88 83.161 109.809 -42.485 1.00 0.00 H ATOM 1460 1HB ASP A 88 80.305 110.194 -41.515 1.00 0.00 H ATOM 1461 2HB ASP A 88 80.719 110.091 -43.221 1.00 0.00 H ATOM 1462 N GLU A 89 82.026 112.753 -41.560 1.00 0.00 N ATOM 1463 CA GLU A 89 82.065 114.176 -41.913 1.00 0.00 C ATOM 1464 C GLU A 89 83.500 114.654 -42.083 1.00 0.00 C ATOM 1465 O GLU A 89 83.825 115.295 -43.084 1.00 0.00 O ATOM 1466 CB GLU A 89 81.357 115.007 -40.838 1.00 0.00 C ATOM 1467 CG GLU A 89 81.285 116.513 -41.129 1.00 0.00 C ATOM 1468 CD GLU A 89 80.504 117.268 -40.077 1.00 0.00 C ATOM 1469 OE1 GLU A 89 80.055 116.645 -39.143 1.00 0.00 O ATOM 1470 OE2 GLU A 89 80.356 118.459 -40.204 1.00 0.00 O ATOM 1471 H GLU A 89 81.601 112.471 -40.688 1.00 0.00 H ATOM 1472 HA GLU A 89 81.540 114.311 -42.859 1.00 0.00 H ATOM 1473 1HB GLU A 89 80.336 114.645 -40.714 1.00 0.00 H ATOM 1474 2HB GLU A 89 81.870 114.878 -39.885 1.00 0.00 H ATOM 1475 1HG GLU A 89 82.298 116.913 -41.175 1.00 0.00 H ATOM 1476 2HG GLU A 89 80.820 116.665 -42.102 1.00 0.00 H ATOM 1477 N ALA A 90 84.373 114.251 -41.155 1.00 0.00 N ATOM 1478 CA ALA A 90 85.783 114.647 -41.184 1.00 0.00 C ATOM 1479 C ALA A 90 86.421 114.061 -42.434 1.00 0.00 C ATOM 1480 O ALA A 90 87.104 114.767 -43.179 1.00 0.00 O ATOM 1481 CB ALA A 90 86.503 114.147 -39.938 1.00 0.00 C ATOM 1482 H ALA A 90 84.031 113.718 -40.369 1.00 0.00 H ATOM 1483 HA ALA A 90 85.876 115.733 -41.204 1.00 0.00 H ATOM 1484 1HB ALA A 90 87.566 114.374 -40.016 1.00 0.00 H ATOM 1485 2HB ALA A 90 86.092 114.637 -39.058 1.00 0.00 H ATOM 1486 3HB ALA A 90 86.366 113.072 -39.853 1.00 0.00 H ATOM 1487 N MET A 91 86.013 112.838 -42.760 1.00 0.00 N ATOM 1488 CA MET A 91 86.590 112.113 -43.874 1.00 0.00 C ATOM 1489 C MET A 91 86.120 112.685 -45.204 1.00 0.00 C ATOM 1490 O MET A 91 86.912 112.821 -46.121 1.00 0.00 O ATOM 1491 CB MET A 91 86.245 110.627 -43.791 1.00 0.00 C ATOM 1492 CG MET A 91 86.947 109.756 -44.837 1.00 0.00 C ATOM 1493 SD MET A 91 88.738 109.711 -44.633 1.00 0.00 S ATOM 1494 CE MET A 91 89.263 109.326 -46.281 1.00 0.00 C ATOM 1495 H MET A 91 85.517 112.292 -42.066 1.00 0.00 H ATOM 1496 HA MET A 91 87.673 112.224 -43.835 1.00 0.00 H ATOM 1497 1HB MET A 91 86.512 110.247 -42.804 1.00 0.00 H ATOM 1498 2HB MET A 91 85.181 110.496 -43.912 1.00 0.00 H ATOM 1499 1HG MET A 91 86.572 108.736 -44.773 1.00 0.00 H ATOM 1500 2HG MET A 91 86.729 110.138 -45.826 1.00 0.00 H ATOM 1501 1HE MET A 91 90.342 109.266 -46.310 1.00 0.00 H ATOM 1502 2HE MET A 91 88.836 108.369 -46.585 1.00 0.00 H ATOM 1503 3HE MET A 91 88.925 110.105 -46.961 1.00 0.00 H ATOM 1504 N GLU A 92 84.881 113.183 -45.239 1.00 0.00 N ATOM 1505 CA GLU A 92 84.339 113.777 -46.458 1.00 0.00 C ATOM 1506 C GLU A 92 84.961 115.144 -46.742 1.00 0.00 C ATOM 1507 O GLU A 92 85.344 115.425 -47.878 1.00 0.00 O ATOM 1508 CB GLU A 92 82.819 113.915 -46.350 1.00 0.00 C ATOM 1509 CG GLU A 92 82.134 114.361 -47.638 1.00 0.00 C ATOM 1510 CD GLU A 92 82.277 113.347 -48.770 1.00 0.00 C ATOM 1511 OE1 GLU A 92 82.645 112.232 -48.499 1.00 0.00 O ATOM 1512 OE2 GLU A 92 82.018 113.701 -49.894 1.00 0.00 O ATOM 1513 H GLU A 92 84.241 112.945 -44.492 1.00 0.00 H ATOM 1514 HA GLU A 92 84.571 113.120 -47.294 1.00 0.00 H ATOM 1515 1HB GLU A 92 82.388 112.958 -46.054 1.00 0.00 H ATOM 1516 2HB GLU A 92 82.574 114.640 -45.572 1.00 0.00 H ATOM 1517 1HG GLU A 92 81.074 114.516 -47.438 1.00 0.00 H ATOM 1518 2HG GLU A 92 82.559 115.315 -47.954 1.00 0.00 H ATOM 1519 N ARG A 93 85.187 115.933 -45.680 1.00 0.00 N ATOM 1520 CA ARG A 93 85.777 117.262 -45.874 1.00 0.00 C ATOM 1521 C ARG A 93 87.193 117.070 -46.385 1.00 0.00 C ATOM 1522 O ARG A 93 87.639 117.768 -47.298 1.00 0.00 O ATOM 1523 CB ARG A 93 85.770 118.031 -44.564 1.00 0.00 C ATOM 1524 CG ARG A 93 84.392 118.466 -44.103 1.00 0.00 C ATOM 1525 CD ARG A 93 84.438 119.166 -42.800 1.00 0.00 C ATOM 1526 NE ARG A 93 83.105 119.447 -42.303 1.00 0.00 N ATOM 1527 CZ ARG A 93 82.365 120.516 -42.642 1.00 0.00 C ATOM 1528 NH1 ARG A 93 82.838 121.408 -43.486 1.00 0.00 N ATOM 1529 NH2 ARG A 93 81.162 120.663 -42.122 1.00 0.00 N ATOM 1530 H ARG A 93 84.747 115.717 -44.793 1.00 0.00 H ATOM 1531 HA ARG A 93 85.190 117.810 -46.613 1.00 0.00 H ATOM 1532 1HB ARG A 93 86.208 117.414 -43.780 1.00 0.00 H ATOM 1533 2HB ARG A 93 86.388 118.922 -44.662 1.00 0.00 H ATOM 1534 1HG ARG A 93 83.961 119.144 -44.838 1.00 0.00 H ATOM 1535 2HG ARG A 93 83.756 117.599 -43.996 1.00 0.00 H ATOM 1536 1HD ARG A 93 84.955 118.541 -42.070 1.00 0.00 H ATOM 1537 2HD ARG A 93 84.971 120.109 -42.913 1.00 0.00 H ATOM 1538 HE ARG A 93 82.698 118.790 -41.651 1.00 0.00 H ATOM 1539 1HH1 ARG A 93 83.760 121.291 -43.882 1.00 0.00 H ATOM 1540 2HH1 ARG A 93 82.278 122.210 -43.738 1.00 0.00 H ATOM 1541 1HH2 ARG A 93 80.808 119.967 -41.470 1.00 0.00 H ATOM 1542 2HH2 ARG A 93 80.598 121.462 -42.369 1.00 0.00 H ATOM 1543 N PHE A 94 87.828 116.031 -45.866 1.00 0.00 N ATOM 1544 CA PHE A 94 89.158 115.596 -46.227 1.00 0.00 C ATOM 1545 C PHE A 94 89.225 115.191 -47.685 1.00 0.00 C ATOM 1546 O PHE A 94 89.964 115.775 -48.473 1.00 0.00 O ATOM 1547 CB PHE A 94 89.569 114.440 -45.338 1.00 0.00 C ATOM 1548 CG PHE A 94 90.881 113.948 -45.594 1.00 0.00 C ATOM 1549 CD1 PHE A 94 91.988 114.623 -45.172 1.00 0.00 C ATOM 1550 CD2 PHE A 94 91.010 112.765 -46.286 1.00 0.00 C ATOM 1551 CE1 PHE A 94 93.223 114.127 -45.432 1.00 0.00 C ATOM 1552 CE2 PHE A 94 92.232 112.263 -46.550 1.00 0.00 C ATOM 1553 CZ PHE A 94 93.350 112.932 -46.129 1.00 0.00 C ATOM 1554 H PHE A 94 87.435 115.648 -45.016 1.00 0.00 H ATOM 1555 HA PHE A 94 89.853 116.418 -46.045 1.00 0.00 H ATOM 1556 1HB PHE A 94 89.522 114.749 -44.311 1.00 0.00 H ATOM 1557 2HB PHE A 94 88.898 113.643 -45.458 1.00 0.00 H ATOM 1558 HD1 PHE A 94 91.866 115.558 -44.626 1.00 0.00 H ATOM 1559 HD2 PHE A 94 90.116 112.234 -46.619 1.00 0.00 H ATOM 1560 HE1 PHE A 94 94.103 114.664 -45.097 1.00 0.00 H ATOM 1561 HE2 PHE A 94 92.331 111.328 -47.095 1.00 0.00 H ATOM 1562 HZ PHE A 94 94.332 112.525 -46.346 1.00 0.00 H ATOM 1563 N ARG A 95 88.226 114.408 -48.099 1.00 0.00 N ATOM 1564 CA ARG A 95 88.148 113.967 -49.482 1.00 0.00 C ATOM 1565 C ARG A 95 88.010 115.143 -50.432 1.00 0.00 C ATOM 1566 O ARG A 95 88.641 115.160 -51.485 1.00 0.00 O ATOM 1567 CB ARG A 95 86.970 113.018 -49.700 1.00 0.00 C ATOM 1568 CG ARG A 95 87.141 111.626 -49.090 1.00 0.00 C ATOM 1569 CD ARG A 95 85.860 110.850 -49.109 1.00 0.00 C ATOM 1570 NE ARG A 95 86.028 109.513 -48.562 1.00 0.00 N ATOM 1571 CZ ARG A 95 85.029 108.757 -48.063 1.00 0.00 C ATOM 1572 NH1 ARG A 95 83.800 109.218 -48.048 1.00 0.00 N ATOM 1573 NH2 ARG A 95 85.287 107.554 -47.589 1.00 0.00 N ATOM 1574 H ARG A 95 87.656 113.934 -47.422 1.00 0.00 H ATOM 1575 HA ARG A 95 89.065 113.429 -49.723 1.00 0.00 H ATOM 1576 1HB ARG A 95 86.068 113.454 -49.274 1.00 0.00 H ATOM 1577 2HB ARG A 95 86.799 112.890 -50.768 1.00 0.00 H ATOM 1578 1HG ARG A 95 87.883 111.073 -49.654 1.00 0.00 H ATOM 1579 2HG ARG A 95 87.464 111.717 -48.072 1.00 0.00 H ATOM 1580 1HD ARG A 95 85.110 111.370 -48.514 1.00 0.00 H ATOM 1581 2HD ARG A 95 85.506 110.756 -50.136 1.00 0.00 H ATOM 1582 HE ARG A 95 86.957 109.122 -48.555 1.00 0.00 H ATOM 1583 1HH1 ARG A 95 83.603 110.140 -48.411 1.00 0.00 H ATOM 1584 2HH1 ARG A 95 83.054 108.651 -47.674 1.00 0.00 H ATOM 1585 1HH2 ARG A 95 86.234 107.198 -47.600 1.00 0.00 H ATOM 1586 2HH2 ARG A 95 84.541 106.987 -47.215 1.00 0.00 H ATOM 1587 N GLU A 96 87.219 116.151 -50.042 1.00 0.00 N ATOM 1588 CA GLU A 96 87.009 117.307 -50.910 1.00 0.00 C ATOM 1589 C GLU A 96 88.303 118.093 -51.100 1.00 0.00 C ATOM 1590 O GLU A 96 88.615 118.530 -52.208 1.00 0.00 O ATOM 1591 CB GLU A 96 85.925 118.215 -50.330 1.00 0.00 C ATOM 1592 CG GLU A 96 84.534 117.648 -50.395 1.00 0.00 C ATOM 1593 CD GLU A 96 83.508 118.547 -49.770 1.00 0.00 C ATOM 1594 OE1 GLU A 96 83.889 119.477 -49.100 1.00 0.00 O ATOM 1595 OE2 GLU A 96 82.341 118.307 -49.961 1.00 0.00 O ATOM 1596 H GLU A 96 86.665 116.040 -49.203 1.00 0.00 H ATOM 1597 HA GLU A 96 86.697 116.950 -51.893 1.00 0.00 H ATOM 1598 1HB GLU A 96 86.150 118.428 -49.285 1.00 0.00 H ATOM 1599 2HB GLU A 96 85.921 119.165 -50.866 1.00 0.00 H ATOM 1600 1HG GLU A 96 84.268 117.482 -51.432 1.00 0.00 H ATOM 1601 2HG GLU A 96 84.523 116.683 -49.887 1.00 0.00 H ATOM 1602 N ASP A 97 89.092 118.184 -50.026 1.00 0.00 N ATOM 1603 CA ASP A 97 90.341 118.944 -50.016 1.00 0.00 C ATOM 1604 C ASP A 97 91.465 118.225 -50.758 1.00 0.00 C ATOM 1605 O ASP A 97 92.261 118.852 -51.458 1.00 0.00 O ATOM 1606 CB ASP A 97 90.783 119.226 -48.576 1.00 0.00 C ATOM 1607 CG ASP A 97 91.782 120.335 -48.479 1.00 0.00 C ATOM 1608 OD1 ASP A 97 91.428 121.449 -48.755 1.00 0.00 O ATOM 1609 OD2 ASP A 97 92.903 120.067 -48.131 1.00 0.00 O ATOM 1610 H ASP A 97 88.746 117.837 -49.140 1.00 0.00 H ATOM 1611 HA ASP A 97 90.168 119.890 -50.527 1.00 0.00 H ATOM 1612 1HB ASP A 97 89.913 119.486 -47.972 1.00 0.00 H ATOM 1613 2HB ASP A 97 91.222 118.323 -48.147 1.00 0.00 H ATOM 1614 N GLU A 98 91.554 116.916 -50.542 1.00 0.00 N ATOM 1615 CA GLU A 98 92.610 116.112 -51.137 1.00 0.00 C ATOM 1616 C GLU A 98 92.200 115.609 -52.514 1.00 0.00 C ATOM 1617 O GLU A 98 92.985 114.978 -53.223 1.00 0.00 O ATOM 1618 CB GLU A 98 92.955 114.921 -50.247 1.00 0.00 C ATOM 1619 CG GLU A 98 93.500 115.304 -48.907 1.00 0.00 C ATOM 1620 CD GLU A 98 94.835 115.918 -49.002 1.00 0.00 C ATOM 1621 OE1 GLU A 98 95.579 115.526 -49.849 1.00 0.00 O ATOM 1622 OE2 GLU A 98 95.123 116.791 -48.220 1.00 0.00 O ATOM 1623 H GLU A 98 90.810 116.434 -50.059 1.00 0.00 H ATOM 1624 HA GLU A 98 93.499 116.730 -51.256 1.00 0.00 H ATOM 1625 1HB GLU A 98 92.061 114.312 -50.088 1.00 0.00 H ATOM 1626 2HB GLU A 98 93.693 114.294 -50.747 1.00 0.00 H ATOM 1627 1HG GLU A 98 92.814 116.010 -48.434 1.00 0.00 H ATOM 1628 2HG GLU A 98 93.550 114.421 -48.286 1.00 0.00 H ATOM 1629 N GLY A 99 90.959 115.890 -52.891 1.00 0.00 N ATOM 1630 CA GLY A 99 90.402 115.391 -54.133 1.00 0.00 C ATOM 1631 C GLY A 99 90.542 116.420 -55.237 1.00 0.00 C ATOM 1632 O GLY A 99 91.349 117.347 -55.139 1.00 0.00 O ATOM 1633 H GLY A 99 90.395 116.476 -52.294 1.00 0.00 H ATOM 1634 1HA GLY A 99 90.910 114.471 -54.420 1.00 0.00 H ATOM 1635 2HA GLY A 99 89.351 115.138 -54.003 1.00 0.00 H ATOM 1636 N PHE A 100 89.606 116.346 -56.181 1.00 0.00 N ATOM 1637 CA PHE A 100 89.577 117.070 -57.457 1.00 0.00 C ATOM 1638 C PHE A 100 89.877 118.581 -57.415 1.00 0.00 C ATOM 1639 O PHE A 100 90.688 119.072 -58.197 1.00 0.00 O ATOM 1640 CB PHE A 100 88.223 116.888 -58.110 1.00 0.00 C ATOM 1641 CG PHE A 100 88.106 117.571 -59.445 1.00 0.00 C ATOM 1642 CD1 PHE A 100 88.670 117.005 -60.575 1.00 0.00 C ATOM 1643 CD2 PHE A 100 87.441 118.767 -59.581 1.00 0.00 C ATOM 1644 CE1 PHE A 100 88.568 117.621 -61.801 1.00 0.00 C ATOM 1645 CE2 PHE A 100 87.334 119.389 -60.800 1.00 0.00 C ATOM 1646 CZ PHE A 100 87.900 118.813 -61.914 1.00 0.00 C ATOM 1647 H PHE A 100 88.901 115.636 -56.046 1.00 0.00 H ATOM 1648 HA PHE A 100 90.339 116.622 -58.097 1.00 0.00 H ATOM 1649 1HB PHE A 100 88.027 115.829 -58.250 1.00 0.00 H ATOM 1650 2HB PHE A 100 87.459 117.274 -57.462 1.00 0.00 H ATOM 1651 HD1 PHE A 100 89.202 116.055 -60.486 1.00 0.00 H ATOM 1652 HD2 PHE A 100 86.999 119.215 -58.709 1.00 0.00 H ATOM 1653 HE1 PHE A 100 89.012 117.170 -62.666 1.00 0.00 H ATOM 1654 HE2 PHE A 100 86.802 120.336 -60.885 1.00 0.00 H ATOM 1655 HZ PHE A 100 87.820 119.303 -62.884 1.00 0.00 H ATOM 1656 N ILE A 101 89.613 119.234 -56.273 1.00 0.00 N ATOM 1657 CA ILE A 101 89.891 120.679 -56.253 1.00 0.00 C ATOM 1658 C ILE A 101 91.367 121.020 -56.531 1.00 0.00 C ATOM 1659 O ILE A 101 91.660 122.008 -57.200 1.00 0.00 O ATOM 1660 CB ILE A 101 89.481 121.295 -54.871 1.00 0.00 C ATOM 1661 CG1 ILE A 101 89.391 122.870 -54.964 1.00 0.00 C ATOM 1662 CG2 ILE A 101 90.479 120.879 -53.774 1.00 0.00 C ATOM 1663 CD1 ILE A 101 88.271 123.383 -55.810 1.00 0.00 C ATOM 1664 H ILE A 101 89.321 118.794 -55.405 1.00 0.00 H ATOM 1665 HA ILE A 101 89.307 121.150 -57.040 1.00 0.00 H ATOM 1666 HB ILE A 101 88.496 120.945 -54.597 1.00 0.00 H ATOM 1667 1HG1 ILE A 101 89.271 123.284 -53.959 1.00 0.00 H ATOM 1668 2HG1 ILE A 101 90.283 123.240 -55.354 1.00 0.00 H ATOM 1669 1HG2 ILE A 101 90.177 121.316 -52.822 1.00 0.00 H ATOM 1670 2HG2 ILE A 101 90.492 119.798 -53.685 1.00 0.00 H ATOM 1671 3HG2 ILE A 101 91.466 121.227 -54.030 1.00 0.00 H ATOM 1672 1HD1 ILE A 101 88.287 124.474 -55.815 1.00 0.00 H ATOM 1673 2HD1 ILE A 101 88.385 123.012 -56.829 1.00 0.00 H ATOM 1674 3HD1 ILE A 101 87.330 123.041 -55.407 1.00 0.00 H ATOM 1675 N LYS A 102 92.280 120.093 -56.206 1.00 0.00 N ATOM 1676 CA LYS A 102 93.727 120.236 -56.408 1.00 0.00 C ATOM 1677 C LYS A 102 94.195 120.310 -57.866 1.00 0.00 C ATOM 1678 O LYS A 102 95.342 120.670 -58.132 1.00 0.00 O ATOM 1679 CB LYS A 102 94.454 119.083 -55.718 1.00 0.00 C ATOM 1680 CG LYS A 102 94.282 117.730 -56.399 1.00 0.00 C ATOM 1681 CD LYS A 102 94.879 116.610 -55.558 1.00 0.00 C ATOM 1682 CE LYS A 102 94.667 115.253 -56.207 1.00 0.00 C ATOM 1683 NZ LYS A 102 95.164 114.143 -55.343 1.00 0.00 N ATOM 1684 H LYS A 102 91.934 119.218 -55.839 1.00 0.00 H ATOM 1685 HA LYS A 102 94.030 121.178 -55.947 1.00 0.00 H ATOM 1686 1HB LYS A 102 95.522 119.301 -55.673 1.00 0.00 H ATOM 1687 2HB LYS A 102 94.097 118.989 -54.690 1.00 0.00 H ATOM 1688 1HG LYS A 102 93.233 117.532 -56.552 1.00 0.00 H ATOM 1689 2HG LYS A 102 94.773 117.746 -57.370 1.00 0.00 H ATOM 1690 1HD LYS A 102 95.948 116.780 -55.433 1.00 0.00 H ATOM 1691 2HD LYS A 102 94.410 116.606 -54.572 1.00 0.00 H ATOM 1692 1HE LYS A 102 93.602 115.107 -56.397 1.00 0.00 H ATOM 1693 2HE LYS A 102 95.195 115.224 -57.161 1.00 0.00 H ATOM 1694 1HZ LYS A 102 95.008 113.259 -55.808 1.00 0.00 H ATOM 1695 2HZ LYS A 102 96.153 114.264 -55.175 1.00 0.00 H ATOM 1696 3HZ LYS A 102 94.669 114.153 -54.464 1.00 0.00 H ATOM 1697 N ASP A 103 93.342 119.868 -58.796 1.00 0.00 N ATOM 1698 CA ASP A 103 93.675 119.866 -60.219 1.00 0.00 C ATOM 1699 C ASP A 103 93.427 121.217 -60.901 1.00 0.00 C ATOM 1700 O ASP A 103 93.792 121.401 -62.063 1.00 0.00 O ATOM 1701 CB ASP A 103 92.878 118.782 -60.945 1.00 0.00 C ATOM 1702 CG ASP A 103 93.321 117.375 -60.572 1.00 0.00 C ATOM 1703 OD1 ASP A 103 94.458 117.212 -60.198 1.00 0.00 O ATOM 1704 OD2 ASP A 103 92.521 116.477 -60.665 1.00 0.00 O ATOM 1705 H ASP A 103 92.386 119.686 -58.532 1.00 0.00 H ATOM 1706 HA ASP A 103 94.743 119.664 -60.317 1.00 0.00 H ATOM 1707 1HB ASP A 103 91.817 118.891 -60.708 1.00 0.00 H ATOM 1708 2HB ASP A 103 92.986 118.910 -62.021 1.00 0.00 H ATOM 1709 N GLU A 104 92.855 122.171 -60.173 1.00 0.00 N ATOM 1710 CA GLU A 104 92.611 123.488 -60.747 1.00 0.00 C ATOM 1711 C GLU A 104 93.864 124.366 -60.738 1.00 0.00 C ATOM 1712 O GLU A 104 94.726 124.239 -59.869 1.00 0.00 O ATOM 1713 CB GLU A 104 91.479 124.183 -59.985 1.00 0.00 C ATOM 1714 CG GLU A 104 90.126 123.492 -60.156 1.00 0.00 C ATOM 1715 CD GLU A 104 88.983 124.193 -59.459 1.00 0.00 C ATOM 1716 OE1 GLU A 104 89.229 124.995 -58.596 1.00 0.00 O ATOM 1717 OE2 GLU A 104 87.864 123.918 -59.797 1.00 0.00 O ATOM 1718 H GLU A 104 92.500 121.962 -59.246 1.00 0.00 H ATOM 1719 HA GLU A 104 92.311 123.356 -61.786 1.00 0.00 H ATOM 1720 1HB GLU A 104 91.719 124.214 -58.927 1.00 0.00 H ATOM 1721 2HB GLU A 104 91.388 125.214 -60.329 1.00 0.00 H ATOM 1722 1HG GLU A 104 89.892 123.435 -61.219 1.00 0.00 H ATOM 1723 2HG GLU A 104 90.199 122.474 -59.771 1.00 0.00 H ATOM 1724 N GLU A 105 93.932 125.271 -61.713 1.00 0.00 N ATOM 1725 CA GLU A 105 94.935 126.331 -61.786 1.00 0.00 C ATOM 1726 C GLU A 105 94.840 127.334 -60.635 1.00 0.00 C ATOM 1727 O GLU A 105 95.856 127.809 -60.125 1.00 0.00 O ATOM 1728 CB GLU A 105 94.806 127.087 -63.110 1.00 0.00 C ATOM 1729 CG GLU A 105 95.204 126.282 -64.334 1.00 0.00 C ATOM 1730 CD GLU A 105 94.997 127.035 -65.621 1.00 0.00 C ATOM 1731 OE1 GLU A 105 94.433 128.101 -65.579 1.00 0.00 O ATOM 1732 OE2 GLU A 105 95.404 126.541 -66.646 1.00 0.00 O ATOM 1733 H GLU A 105 93.228 125.236 -62.437 1.00 0.00 H ATOM 1734 HA GLU A 105 95.921 125.870 -61.745 1.00 0.00 H ATOM 1735 1HB GLU A 105 93.773 127.411 -63.243 1.00 0.00 H ATOM 1736 2HB GLU A 105 95.429 127.981 -63.081 1.00 0.00 H ATOM 1737 1HG GLU A 105 96.255 126.009 -64.250 1.00 0.00 H ATOM 1738 2HG GLU A 105 94.618 125.363 -64.356 1.00 0.00 H ATOM 1739 N LYS A 106 93.612 127.636 -60.228 1.00 0.00 N ATOM 1740 CA LYS A 106 93.303 128.563 -59.142 1.00 0.00 C ATOM 1741 C LYS A 106 92.228 127.991 -58.203 1.00 0.00 C ATOM 1742 O LYS A 106 91.084 128.443 -58.237 1.00 0.00 O ATOM 1743 CB LYS A 106 92.846 129.909 -59.702 1.00 0.00 C ATOM 1744 CG LYS A 106 93.899 130.641 -60.540 1.00 0.00 C ATOM 1745 CD LYS A 106 93.376 131.967 -61.048 1.00 0.00 C ATOM 1746 CE LYS A 106 94.419 132.687 -61.887 1.00 0.00 C ATOM 1747 NZ LYS A 106 93.910 133.991 -62.407 1.00 0.00 N ATOM 1748 H LYS A 106 92.838 127.204 -60.712 1.00 0.00 H ATOM 1749 HA LYS A 106 94.201 128.716 -58.550 1.00 0.00 H ATOM 1750 1HB LYS A 106 91.966 129.764 -60.327 1.00 0.00 H ATOM 1751 2HB LYS A 106 92.559 130.567 -58.881 1.00 0.00 H ATOM 1752 1HG LYS A 106 94.788 130.820 -59.932 1.00 0.00 H ATOM 1753 2HG LYS A 106 94.182 130.024 -61.388 1.00 0.00 H ATOM 1754 1HD LYS A 106 92.485 131.798 -61.655 1.00 0.00 H ATOM 1755 2HD LYS A 106 93.103 132.599 -60.202 1.00 0.00 H ATOM 1756 1HE LYS A 106 95.306 132.872 -61.283 1.00 0.00 H ATOM 1757 2HE LYS A 106 94.703 132.059 -62.730 1.00 0.00 H ATOM 1758 1HZ LYS A 106 94.630 134.437 -62.959 1.00 0.00 H ATOM 1759 2HZ LYS A 106 93.097 133.828 -62.984 1.00 0.00 H ATOM 1760 3HZ LYS A 106 93.660 134.588 -61.634 1.00 0.00 H ATOM 1761 N PRO A 107 92.580 126.997 -57.365 1.00 0.00 N ATOM 1762 CA PRO A 107 91.705 126.263 -56.476 1.00 0.00 C ATOM 1763 C PRO A 107 91.194 127.053 -55.293 1.00 0.00 C ATOM 1764 O PRO A 107 91.860 127.952 -54.780 1.00 0.00 O ATOM 1765 CB PRO A 107 92.603 125.102 -56.022 1.00 0.00 C ATOM 1766 CG PRO A 107 94.000 125.577 -56.184 1.00 0.00 C ATOM 1767 CD PRO A 107 93.968 126.437 -57.395 1.00 0.00 C ATOM 1768 HA PRO A 107 90.843 125.907 -57.060 1.00 0.00 H ATOM 1769 1HB PRO A 107 92.377 124.838 -54.978 1.00 0.00 H ATOM 1770 2HB PRO A 107 92.395 124.238 -56.623 1.00 0.00 H ATOM 1771 1HG PRO A 107 94.321 126.125 -55.287 1.00 0.00 H ATOM 1772 2HG PRO A 107 94.679 124.717 -56.295 1.00 0.00 H ATOM 1773 1HD PRO A 107 94.727 127.213 -57.298 1.00 0.00 H ATOM 1774 2HD PRO A 107 94.140 125.844 -58.248 1.00 0.00 H ATOM 1775 N LEU A 108 89.995 126.687 -54.863 1.00 0.00 N ATOM 1776 CA LEU A 108 89.377 127.219 -53.666 1.00 0.00 C ATOM 1777 C LEU A 108 88.601 126.087 -52.964 1.00 0.00 C ATOM 1778 O LEU A 108 87.386 125.996 -53.137 1.00 0.00 O ATOM 1779 CB LEU A 108 88.444 128.377 -54.034 1.00 0.00 C ATOM 1780 CG LEU A 108 87.711 129.027 -52.885 1.00 0.00 C ATOM 1781 CD1 LEU A 108 88.704 129.527 -51.868 1.00 0.00 C ATOM 1782 CD2 LEU A 108 86.860 130.155 -53.415 1.00 0.00 C ATOM 1783 H LEU A 108 89.501 125.982 -55.392 1.00 0.00 H ATOM 1784 HA LEU A 108 90.151 127.599 -53.013 1.00 0.00 H ATOM 1785 1HB LEU A 108 89.028 129.149 -54.530 1.00 0.00 H ATOM 1786 2HB LEU A 108 87.694 128.008 -54.736 1.00 0.00 H ATOM 1787 HG LEU A 108 87.093 128.308 -52.408 1.00 0.00 H ATOM 1788 1HD1 LEU A 108 88.171 129.995 -51.041 1.00 0.00 H ATOM 1789 2HD1 LEU A 108 89.284 128.704 -51.498 1.00 0.00 H ATOM 1790 3HD1 LEU A 108 89.366 130.255 -52.333 1.00 0.00 H ATOM 1791 1HD2 LEU A 108 86.335 130.621 -52.598 1.00 0.00 H ATOM 1792 2HD2 LEU A 108 87.496 130.891 -53.905 1.00 0.00 H ATOM 1793 3HD2 LEU A 108 86.140 129.763 -54.132 1.00 0.00 H ATOM 1794 N PRO A 109 89.227 125.357 -52.010 1.00 0.00 N ATOM 1795 CA PRO A 109 88.655 124.292 -51.201 1.00 0.00 C ATOM 1796 C PRO A 109 87.451 124.716 -50.365 1.00 0.00 C ATOM 1797 O PRO A 109 86.700 123.869 -49.881 1.00 0.00 O ATOM 1798 CB PRO A 109 89.827 123.897 -50.303 1.00 0.00 C ATOM 1799 CG PRO A 109 91.040 124.210 -51.131 1.00 0.00 C ATOM 1800 CD PRO A 109 90.698 125.453 -51.884 1.00 0.00 C ATOM 1801 HA PRO A 109 88.360 123.464 -51.863 1.00 0.00 H ATOM 1802 1HB PRO A 109 89.791 124.467 -49.363 1.00 0.00 H ATOM 1803 2HB PRO A 109 89.753 122.831 -50.035 1.00 0.00 H ATOM 1804 1HG PRO A 109 91.915 124.347 -50.480 1.00 0.00 H ATOM 1805 2HG PRO A 109 91.266 123.368 -51.802 1.00 0.00 H ATOM 1806 1HD PRO A 109 90.995 126.319 -51.292 1.00 0.00 H ATOM 1807 2HD PRO A 109 91.217 125.441 -52.857 1.00 0.00 H ATOM 1808 N ARG A 110 87.256 126.025 -50.197 1.00 0.00 N ATOM 1809 CA ARG A 110 86.115 126.553 -49.451 1.00 0.00 C ATOM 1810 C ARG A 110 84.803 126.079 -50.067 1.00 0.00 C ATOM 1811 O ARG A 110 83.802 125.891 -49.373 1.00 0.00 O ATOM 1812 CB ARG A 110 86.110 128.073 -49.416 1.00 0.00 C ATOM 1813 CG ARG A 110 85.048 128.677 -48.523 1.00 0.00 C ATOM 1814 CD ARG A 110 85.289 130.119 -48.261 1.00 0.00 C ATOM 1815 NE ARG A 110 85.124 130.927 -49.462 1.00 0.00 N ATOM 1816 CZ ARG A 110 85.661 132.152 -49.641 1.00 0.00 C ATOM 1817 NH1 ARG A 110 86.390 132.695 -48.691 1.00 0.00 N ATOM 1818 NH2 ARG A 110 85.452 132.807 -50.769 1.00 0.00 N ATOM 1819 H ARG A 110 87.920 126.673 -50.596 1.00 0.00 H ATOM 1820 HA ARG A 110 86.174 126.197 -48.422 1.00 0.00 H ATOM 1821 1HB ARG A 110 87.079 128.432 -49.072 1.00 0.00 H ATOM 1822 2HB ARG A 110 85.958 128.457 -50.418 1.00 0.00 H ATOM 1823 1HG ARG A 110 84.072 128.575 -48.999 1.00 0.00 H ATOM 1824 2HG ARG A 110 85.041 128.156 -47.565 1.00 0.00 H ATOM 1825 1HD ARG A 110 84.583 130.476 -47.513 1.00 0.00 H ATOM 1826 2HD ARG A 110 86.306 130.258 -47.897 1.00 0.00 H ATOM 1827 HE ARG A 110 84.568 130.542 -50.215 1.00 0.00 H ATOM 1828 1HH1 ARG A 110 86.550 132.195 -47.828 1.00 0.00 H ATOM 1829 2HH1 ARG A 110 86.792 133.612 -48.825 1.00 0.00 H ATOM 1830 1HH2 ARG A 110 84.891 132.390 -51.500 1.00 0.00 H ATOM 1831 2HH2 ARG A 110 85.854 133.724 -50.903 1.00 0.00 H ATOM 1832 N ASN A 111 84.820 125.903 -51.385 1.00 0.00 N ATOM 1833 CA ASN A 111 83.665 125.487 -52.156 1.00 0.00 C ATOM 1834 C ASN A 111 83.852 124.051 -52.633 1.00 0.00 C ATOM 1835 O ASN A 111 84.978 123.588 -52.812 1.00 0.00 O ATOM 1836 CB ASN A 111 83.440 126.431 -53.320 1.00 0.00 C ATOM 1837 CG ASN A 111 82.967 127.788 -52.878 1.00 0.00 C ATOM 1838 OD1 ASN A 111 81.820 127.949 -52.444 1.00 0.00 O ATOM 1839 ND2 ASN A 111 83.827 128.769 -52.980 1.00 0.00 N ATOM 1840 H ASN A 111 85.667 126.118 -51.890 1.00 0.00 H ATOM 1841 HA ASN A 111 82.788 125.504 -51.509 1.00 0.00 H ATOM 1842 1HB ASN A 111 84.370 126.547 -53.882 1.00 0.00 H ATOM 1843 2HB ASN A 111 82.701 126.003 -53.997 1.00 0.00 H ATOM 1844 1HD2 ASN A 111 83.567 129.694 -52.701 1.00 0.00 H ATOM 1845 2HD2 ASN A 111 84.745 128.594 -53.338 1.00 0.00 H ATOM 1846 N GLU A 112 82.739 123.356 -52.848 1.00 0.00 N ATOM 1847 CA GLU A 112 82.790 121.981 -53.322 1.00 0.00 C ATOM 1848 C GLU A 112 83.458 121.873 -54.682 1.00 0.00 C ATOM 1849 O GLU A 112 83.137 122.619 -55.605 1.00 0.00 O ATOM 1850 CB GLU A 112 81.384 121.386 -53.397 1.00 0.00 C ATOM 1851 CG GLU A 112 80.686 121.245 -52.051 1.00 0.00 C ATOM 1852 CD GLU A 112 79.943 122.486 -51.643 1.00 0.00 C ATOM 1853 OE1 GLU A 112 80.022 123.464 -52.348 1.00 0.00 O ATOM 1854 OE2 GLU A 112 79.293 122.457 -50.624 1.00 0.00 O ATOM 1855 H GLU A 112 81.841 123.787 -52.677 1.00 0.00 H ATOM 1856 HA GLU A 112 83.380 121.395 -52.615 1.00 0.00 H ATOM 1857 1HB GLU A 112 80.757 122.012 -54.033 1.00 0.00 H ATOM 1858 2HB GLU A 112 81.431 120.395 -53.856 1.00 0.00 H ATOM 1859 1HG GLU A 112 79.983 120.414 -52.104 1.00 0.00 H ATOM 1860 2HG GLU A 112 81.431 121.007 -51.292 1.00 0.00 H ATOM 1861 N PHE A 113 84.289 120.840 -54.811 1.00 0.00 N ATOM 1862 CA PHE A 113 85.020 120.485 -56.020 1.00 0.00 C ATOM 1863 C PHE A 113 84.136 120.167 -57.215 1.00 0.00 C ATOM 1864 O PHE A 113 84.588 120.223 -58.359 1.00 0.00 O ATOM 1865 CB PHE A 113 85.924 119.277 -55.736 1.00 0.00 C ATOM 1866 CG PHE A 113 85.194 117.980 -55.629 1.00 0.00 C ATOM 1867 CD1 PHE A 113 84.861 117.247 -56.753 1.00 0.00 C ATOM 1868 CD2 PHE A 113 84.845 117.506 -54.386 1.00 0.00 C ATOM 1869 CE1 PHE A 113 84.194 116.067 -56.632 1.00 0.00 C ATOM 1870 CE2 PHE A 113 84.177 116.321 -54.260 1.00 0.00 C ATOM 1871 CZ PHE A 113 83.848 115.598 -55.380 1.00 0.00 C ATOM 1872 H PHE A 113 84.492 120.316 -53.972 1.00 0.00 H ATOM 1873 HA PHE A 113 85.634 121.341 -56.303 1.00 0.00 H ATOM 1874 1HB PHE A 113 86.654 119.187 -56.519 1.00 0.00 H ATOM 1875 2HB PHE A 113 86.452 119.434 -54.824 1.00 0.00 H ATOM 1876 HD1 PHE A 113 85.137 117.623 -57.735 1.00 0.00 H ATOM 1877 HD2 PHE A 113 85.107 118.083 -53.495 1.00 0.00 H ATOM 1878 HE1 PHE A 113 83.937 115.502 -57.515 1.00 0.00 H ATOM 1879 HE2 PHE A 113 83.903 115.949 -53.276 1.00 0.00 H ATOM 1880 HZ PHE A 113 83.315 114.656 -55.276 1.00 0.00 H ATOM 1881 N GLN A 114 82.877 119.839 -56.963 1.00 0.00 N ATOM 1882 CA GLN A 114 81.989 119.473 -58.038 1.00 0.00 C ATOM 1883 C GLN A 114 81.651 120.685 -58.900 1.00 0.00 C ATOM 1884 O GLN A 114 81.225 120.543 -60.047 1.00 0.00 O ATOM 1885 CB GLN A 114 80.718 118.848 -57.484 1.00 0.00 C ATOM 1886 CG GLN A 114 80.930 117.507 -56.838 1.00 0.00 C ATOM 1887 CD GLN A 114 79.657 116.928 -56.286 1.00 0.00 C ATOM 1888 OE1 GLN A 114 78.940 116.199 -56.977 1.00 0.00 O ATOM 1889 NE2 GLN A 114 79.371 117.247 -55.039 1.00 0.00 N ATOM 1890 H GLN A 114 82.536 119.843 -56.012 1.00 0.00 H ATOM 1891 HA GLN A 114 82.486 118.727 -58.652 1.00 0.00 H ATOM 1892 1HB GLN A 114 80.282 119.511 -56.751 1.00 0.00 H ATOM 1893 2HB GLN A 114 79.992 118.726 -58.290 1.00 0.00 H ATOM 1894 1HG GLN A 114 81.327 116.815 -57.581 1.00 0.00 H ATOM 1895 2HG GLN A 114 81.637 117.620 -56.017 1.00 0.00 H ATOM 1896 1HE2 GLN A 114 78.545 116.899 -54.610 1.00 0.00 H ATOM 1897 2HE2 GLN A 114 79.985 117.841 -54.520 1.00 0.00 H ATOM 1898 N ARG A 115 81.867 121.890 -58.350 1.00 0.00 N ATOM 1899 CA ARG A 115 81.653 123.128 -59.105 1.00 0.00 C ATOM 1900 C ARG A 115 80.331 123.074 -59.885 1.00 0.00 C ATOM 1901 O ARG A 115 80.260 123.501 -61.039 1.00 0.00 O ATOM 1902 CB ARG A 115 82.808 123.365 -60.068 1.00 0.00 C ATOM 1903 CG ARG A 115 84.164 123.610 -59.403 1.00 0.00 C ATOM 1904 CD ARG A 115 84.191 124.872 -58.638 1.00 0.00 C ATOM 1905 NE ARG A 115 85.555 125.303 -58.363 1.00 0.00 N ATOM 1906 CZ ARG A 115 85.884 126.371 -57.606 1.00 0.00 C ATOM 1907 NH1 ARG A 115 84.941 127.103 -57.057 1.00 0.00 N ATOM 1908 NH2 ARG A 115 87.162 126.682 -57.416 1.00 0.00 N ATOM 1909 H ARG A 115 82.104 121.955 -57.373 1.00 0.00 H ATOM 1910 HA ARG A 115 81.636 123.964 -58.405 1.00 0.00 H ATOM 1911 1HB ARG A 115 82.918 122.504 -60.724 1.00 0.00 H ATOM 1912 2HB ARG A 115 82.589 124.228 -60.696 1.00 0.00 H ATOM 1913 1HG ARG A 115 84.383 122.802 -58.721 1.00 0.00 H ATOM 1914 2HG ARG A 115 84.942 123.663 -60.168 1.00 0.00 H ATOM 1915 1HD ARG A 115 83.692 125.653 -59.210 1.00 0.00 H ATOM 1916 2HD ARG A 115 83.676 124.731 -57.687 1.00 0.00 H ATOM 1917 HE ARG A 115 86.317 124.762 -58.771 1.00 0.00 H ATOM 1918 1HH1 ARG A 115 83.970 126.867 -57.201 1.00 0.00 H ATOM 1919 2HH1 ARG A 115 85.188 127.903 -56.491 1.00 0.00 H ATOM 1920 1HH2 ARG A 115 87.895 126.114 -57.842 1.00 0.00 H ATOM 1921 2HH2 ARG A 115 87.408 127.480 -56.850 1.00 0.00 H ATOM 1922 N GLN A 116 79.292 122.542 -59.244 1.00 0.00 N ATOM 1923 CA GLN A 116 77.987 122.387 -59.863 1.00 0.00 C ATOM 1924 C GLN A 116 77.174 123.671 -59.784 1.00 0.00 C ATOM 1925 O GLN A 116 77.315 124.449 -58.841 1.00 0.00 O ATOM 1926 CB GLN A 116 77.210 121.253 -59.206 1.00 0.00 C ATOM 1927 CG GLN A 116 76.536 121.641 -57.892 1.00 0.00 C ATOM 1928 CD GLN A 116 77.399 121.335 -56.677 1.00 0.00 C ATOM 1929 OE1 GLN A 116 78.614 121.534 -56.699 1.00 0.00 O ATOM 1930 NE2 GLN A 116 76.771 120.849 -55.614 1.00 0.00 N ATOM 1931 H GLN A 116 79.420 122.229 -58.293 1.00 0.00 H ATOM 1932 HA GLN A 116 78.131 122.155 -60.920 1.00 0.00 H ATOM 1933 1HB GLN A 116 76.444 120.899 -59.887 1.00 0.00 H ATOM 1934 2HB GLN A 116 77.884 120.418 -59.006 1.00 0.00 H ATOM 1935 1HG GLN A 116 76.333 122.713 -57.903 1.00 0.00 H ATOM 1936 2HG GLN A 116 75.603 121.085 -57.795 1.00 0.00 H ATOM 1937 1HE2 GLN A 116 77.287 120.628 -54.785 1.00 0.00 H ATOM 1938 2HE2 GLN A 116 75.782 120.703 -55.640 1.00 0.00 H ATOM 1939 N VAL A 117 76.336 123.881 -60.784 1.00 0.00 N ATOM 1940 CA VAL A 117 75.359 124.955 -60.722 1.00 0.00 C ATOM 1941 C VAL A 117 73.993 124.434 -60.302 1.00 0.00 C ATOM 1942 O VAL A 117 73.098 124.242 -61.122 1.00 0.00 O ATOM 1943 CB VAL A 117 75.250 125.643 -62.086 1.00 0.00 C ATOM 1944 CG1 VAL A 117 74.231 126.742 -62.020 1.00 0.00 C ATOM 1945 CG2 VAL A 117 76.607 126.172 -62.490 1.00 0.00 C ATOM 1946 H VAL A 117 76.365 123.291 -61.605 1.00 0.00 H ATOM 1947 HA VAL A 117 75.683 125.671 -59.968 1.00 0.00 H ATOM 1948 HB VAL A 117 74.903 124.922 -62.828 1.00 0.00 H ATOM 1949 1HG1 VAL A 117 74.157 127.229 -62.993 1.00 0.00 H ATOM 1950 2HG1 VAL A 117 73.278 126.328 -61.755 1.00 0.00 H ATOM 1951 3HG1 VAL A 117 74.532 127.474 -61.272 1.00 0.00 H ATOM 1952 1HG2 VAL A 117 76.531 126.662 -63.460 1.00 0.00 H ATOM 1953 2HG2 VAL A 117 76.952 126.890 -61.747 1.00 0.00 H ATOM 1954 3HG2 VAL A 117 77.316 125.345 -62.555 1.00 0.00 H ATOM 1955 N TRP A 118 73.621 124.860 -59.091 1.00 0.00 N ATOM 1956 CA TRP A 118 72.340 124.479 -58.493 1.00 0.00 C ATOM 1957 C TRP A 118 71.136 124.875 -59.346 1.00 0.00 C ATOM 1958 O TRP A 118 70.122 124.180 -59.372 1.00 0.00 O ATOM 1959 CB TRP A 118 72.193 125.109 -57.118 1.00 0.00 C ATOM 1960 CG TRP A 118 72.014 126.604 -57.178 1.00 0.00 C ATOM 1961 CD1 TRP A 118 72.992 127.544 -57.197 1.00 0.00 C ATOM 1962 CD2 TRP A 118 70.744 127.319 -57.226 1.00 0.00 C ATOM 1963 NE1 TRP A 118 72.435 128.799 -57.253 1.00 0.00 N ATOM 1964 CE2 TRP A 118 71.063 128.676 -57.273 1.00 0.00 C ATOM 1965 CE3 TRP A 118 69.400 126.920 -57.234 1.00 0.00 C ATOM 1966 CZ2 TRP A 118 70.075 129.652 -57.326 1.00 0.00 C ATOM 1967 CZ3 TRP A 118 68.416 127.895 -57.289 1.00 0.00 C ATOM 1968 CH2 TRP A 118 68.743 129.224 -57.334 1.00 0.00 C ATOM 1969 H TRP A 118 74.313 125.291 -58.494 1.00 0.00 H ATOM 1970 HA TRP A 118 72.337 123.398 -58.357 1.00 0.00 H ATOM 1971 1HB TRP A 118 71.333 124.674 -56.609 1.00 0.00 H ATOM 1972 2HB TRP A 118 73.075 124.884 -56.519 1.00 0.00 H ATOM 1973 HD1 TRP A 118 74.060 127.333 -57.172 1.00 0.00 H ATOM 1974 HE1 TRP A 118 72.947 129.669 -57.276 1.00 0.00 H ATOM 1975 HE3 TRP A 118 69.134 125.863 -57.201 1.00 0.00 H ATOM 1976 HZ2 TRP A 118 70.313 130.715 -57.362 1.00 0.00 H ATOM 1977 HZ3 TRP A 118 67.376 127.576 -57.293 1.00 0.00 H ATOM 1978 HH2 TRP A 118 67.943 129.963 -57.376 1.00 0.00 H ATOM 1979 N LEU A 119 71.262 126.017 -60.033 1.00 0.00 N ATOM 1980 CA LEU A 119 70.183 126.640 -60.801 1.00 0.00 C ATOM 1981 C LEU A 119 69.659 125.721 -61.880 1.00 0.00 C ATOM 1982 O LEU A 119 68.512 125.855 -62.310 1.00 0.00 O ATOM 1983 CB LEU A 119 70.655 127.938 -61.438 1.00 0.00 C ATOM 1984 CG LEU A 119 69.586 128.739 -62.137 1.00 0.00 C ATOM 1985 CD1 LEU A 119 68.511 129.130 -61.125 1.00 0.00 C ATOM 1986 CD2 LEU A 119 70.215 129.961 -62.775 1.00 0.00 C ATOM 1987 H LEU A 119 72.157 126.481 -59.994 1.00 0.00 H ATOM 1988 HA LEU A 119 69.355 126.834 -60.128 1.00 0.00 H ATOM 1989 1HB LEU A 119 71.092 128.566 -60.662 1.00 0.00 H ATOM 1990 2HB LEU A 119 71.421 127.709 -62.159 1.00 0.00 H ATOM 1991 HG LEU A 119 69.115 128.127 -62.908 1.00 0.00 H ATOM 1992 1HD1 LEU A 119 67.735 129.708 -61.623 1.00 0.00 H ATOM 1993 2HD1 LEU A 119 68.071 128.229 -60.694 1.00 0.00 H ATOM 1994 3HD1 LEU A 119 68.958 129.729 -60.333 1.00 0.00 H ATOM 1995 1HD2 LEU A 119 69.445 130.543 -63.283 1.00 0.00 H ATOM 1996 2HD2 LEU A 119 70.684 130.572 -62.004 1.00 0.00 H ATOM 1997 3HD2 LEU A 119 70.969 129.646 -63.497 1.00 0.00 H ATOM 1998 N ILE A 120 70.548 124.920 -62.443 1.00 0.00 N ATOM 1999 CA ILE A 120 70.191 124.077 -63.561 1.00 0.00 C ATOM 2000 C ILE A 120 70.410 122.591 -63.262 1.00 0.00 C ATOM 2001 O ILE A 120 70.044 121.740 -64.075 1.00 0.00 O ATOM 2002 CB ILE A 120 71.046 124.520 -64.780 1.00 0.00 C ATOM 2003 CG1 ILE A 120 72.536 124.338 -64.421 1.00 0.00 C ATOM 2004 CG2 ILE A 120 70.738 125.966 -65.168 1.00 0.00 C ATOM 2005 CD1 ILE A 120 73.513 124.563 -65.555 1.00 0.00 C ATOM 2006 H ILE A 120 71.394 124.707 -61.933 1.00 0.00 H ATOM 2007 HA ILE A 120 69.138 124.234 -63.793 1.00 0.00 H ATOM 2008 HB ILE A 120 70.829 123.882 -65.620 1.00 0.00 H ATOM 2009 1HG1 ILE A 120 72.778 125.014 -63.641 1.00 0.00 H ATOM 2010 2HG1 ILE A 120 72.682 123.357 -64.063 1.00 0.00 H ATOM 2011 1HG2 ILE A 120 71.348 126.252 -66.022 1.00 0.00 H ATOM 2012 2HG2 ILE A 120 69.683 126.054 -65.429 1.00 0.00 H ATOM 2013 3HG2 ILE A 120 70.957 126.623 -64.332 1.00 0.00 H ATOM 2014 1HD1 ILE A 120 74.530 124.410 -65.193 1.00 0.00 H ATOM 2015 2HD1 ILE A 120 73.314 123.886 -66.338 1.00 0.00 H ATOM 2016 3HD1 ILE A 120 73.410 125.581 -65.925 1.00 0.00 H ATOM 2017 N PHE A 121 71.065 122.265 -62.138 1.00 0.00 N ATOM 2018 CA PHE A 121 71.243 120.851 -61.839 1.00 0.00 C ATOM 2019 C PHE A 121 70.491 120.363 -60.581 1.00 0.00 C ATOM 2020 O PHE A 121 70.125 119.192 -60.491 1.00 0.00 O ATOM 2021 CB PHE A 121 72.730 120.541 -61.669 1.00 0.00 C ATOM 2022 CG PHE A 121 73.563 120.835 -62.894 1.00 0.00 C ATOM 2023 CD1 PHE A 121 73.251 120.264 -64.122 1.00 0.00 C ATOM 2024 CD2 PHE A 121 74.659 121.683 -62.814 1.00 0.00 C ATOM 2025 CE1 PHE A 121 74.013 120.533 -65.239 1.00 0.00 C ATOM 2026 CE2 PHE A 121 75.423 121.955 -63.930 1.00 0.00 C ATOM 2027 CZ PHE A 121 75.100 121.379 -65.145 1.00 0.00 C ATOM 2028 H PHE A 121 71.408 122.966 -61.493 1.00 0.00 H ATOM 2029 HA PHE A 121 70.869 120.271 -62.682 1.00 0.00 H ATOM 2030 1HB PHE A 121 73.131 121.125 -60.839 1.00 0.00 H ATOM 2031 2HB PHE A 121 72.855 119.494 -61.422 1.00 0.00 H ATOM 2032 HD1 PHE A 121 72.393 119.596 -64.196 1.00 0.00 H ATOM 2033 HD2 PHE A 121 74.913 122.136 -61.856 1.00 0.00 H ATOM 2034 HE1 PHE A 121 73.758 120.079 -66.195 1.00 0.00 H ATOM 2035 HE2 PHE A 121 76.281 122.624 -63.855 1.00 0.00 H ATOM 2036 HZ PHE A 121 75.703 121.592 -66.025 1.00 0.00 H ATOM 2037 N GLU A 122 70.245 121.259 -59.610 1.00 0.00 N ATOM 2038 CA GLU A 122 69.589 120.891 -58.339 1.00 0.00 C ATOM 2039 C GLU A 122 68.255 121.615 -58.175 1.00 0.00 C ATOM 2040 O GLU A 122 67.607 121.530 -57.132 1.00 0.00 O ATOM 2041 CB GLU A 122 70.491 121.215 -57.151 1.00 0.00 C ATOM 2042 CG GLU A 122 71.838 120.496 -57.170 1.00 0.00 C ATOM 2043 CD GLU A 122 72.728 120.876 -56.004 1.00 0.00 C ATOM 2044 OE1 GLU A 122 72.304 121.658 -55.189 1.00 0.00 O ATOM 2045 OE2 GLU A 122 73.828 120.380 -55.935 1.00 0.00 O ATOM 2046 H GLU A 122 70.504 122.225 -59.757 1.00 0.00 H ATOM 2047 HA GLU A 122 69.422 119.814 -58.330 1.00 0.00 H ATOM 2048 1HB GLU A 122 70.682 122.284 -57.123 1.00 0.00 H ATOM 2049 2HB GLU A 122 69.982 120.950 -56.225 1.00 0.00 H ATOM 2050 1HG GLU A 122 71.664 119.420 -57.144 1.00 0.00 H ATOM 2051 2HG GLU A 122 72.351 120.731 -58.103 1.00 0.00 H ATOM 2052 N TYR A 123 67.888 122.348 -59.197 1.00 0.00 N ATOM 2053 CA TYR A 123 66.707 123.198 -59.193 1.00 0.00 C ATOM 2054 C TYR A 123 65.444 122.305 -59.109 1.00 0.00 C ATOM 2055 O TYR A 123 65.431 121.245 -59.728 1.00 0.00 O ATOM 2056 CB TYR A 123 66.712 124.066 -60.437 1.00 0.00 C ATOM 2057 CG TYR A 123 65.827 125.210 -60.366 1.00 0.00 C ATOM 2058 CD1 TYR A 123 66.248 126.331 -59.699 1.00 0.00 C ATOM 2059 CD2 TYR A 123 64.623 125.167 -60.941 1.00 0.00 C ATOM 2060 CE1 TYR A 123 65.444 127.420 -59.614 1.00 0.00 C ATOM 2061 CE2 TYR A 123 63.801 126.241 -60.870 1.00 0.00 C ATOM 2062 CZ TYR A 123 64.209 127.380 -60.203 1.00 0.00 C ATOM 2063 OH TYR A 123 63.380 128.470 -60.128 1.00 0.00 O ATOM 2064 H TYR A 123 68.467 122.342 -60.025 1.00 0.00 H ATOM 2065 HA TYR A 123 66.762 123.820 -58.305 1.00 0.00 H ATOM 2066 1HB TYR A 123 67.690 124.418 -60.610 1.00 0.00 H ATOM 2067 2HB TYR A 123 66.419 123.469 -61.300 1.00 0.00 H ATOM 2068 HD1 TYR A 123 67.230 126.349 -59.237 1.00 0.00 H ATOM 2069 HD2 TYR A 123 64.305 124.275 -61.463 1.00 0.00 H ATOM 2070 HE1 TYR A 123 65.783 128.309 -59.083 1.00 0.00 H ATOM 2071 HE2 TYR A 123 62.838 126.207 -61.330 1.00 0.00 H ATOM 2072 HH TYR A 123 62.517 128.240 -60.490 1.00 0.00 H ATOM 2073 N PRO A 124 64.375 122.697 -58.341 1.00 0.00 N ATOM 2074 CA PRO A 124 63.059 122.041 -58.210 1.00 0.00 C ATOM 2075 C PRO A 124 62.141 122.046 -59.460 1.00 0.00 C ATOM 2076 O PRO A 124 61.002 122.448 -59.221 1.00 0.00 O ATOM 2077 CB PRO A 124 62.399 122.836 -57.082 1.00 0.00 C ATOM 2078 CG PRO A 124 63.024 124.187 -57.127 1.00 0.00 C ATOM 2079 CD PRO A 124 64.460 123.940 -57.512 1.00 0.00 C ATOM 2080 HA PRO A 124 63.223 120.996 -57.907 1.00 0.00 H ATOM 2081 1HB PRO A 124 61.312 122.877 -57.238 1.00 0.00 H ATOM 2082 2HB PRO A 124 62.569 122.334 -56.120 1.00 0.00 H ATOM 2083 1HG PRO A 124 62.499 124.824 -57.857 1.00 0.00 H ATOM 2084 2HG PRO A 124 62.933 124.681 -56.150 1.00 0.00 H ATOM 2085 1HD PRO A 124 64.797 124.779 -58.069 1.00 0.00 H ATOM 2086 2HD PRO A 124 65.076 123.788 -56.613 1.00 0.00 H ATOM 2087 N GLU A 125 62.728 122.600 -60.504 1.00 0.00 N ATOM 2088 CA GLU A 125 62.027 122.519 -61.795 1.00 0.00 C ATOM 2089 C GLU A 125 60.707 123.287 -61.882 1.00 0.00 C ATOM 2090 O GLU A 125 59.753 122.804 -62.485 1.00 0.00 O ATOM 2091 CB GLU A 125 61.748 121.056 -62.157 1.00 0.00 C ATOM 2092 CG GLU A 125 62.971 120.193 -62.294 1.00 0.00 C ATOM 2093 CD GLU A 125 62.646 118.775 -62.635 1.00 0.00 C ATOM 2094 OE1 GLU A 125 61.489 118.452 -62.691 1.00 0.00 O ATOM 2095 OE2 GLU A 125 63.558 118.011 -62.842 1.00 0.00 O ATOM 2096 H GLU A 125 62.923 123.577 -60.336 1.00 0.00 H ATOM 2097 HA GLU A 125 62.678 122.943 -62.562 1.00 0.00 H ATOM 2098 1HB GLU A 125 61.112 120.607 -61.395 1.00 0.00 H ATOM 2099 2HB GLU A 125 61.207 121.013 -63.102 1.00 0.00 H ATOM 2100 1HG GLU A 125 63.609 120.606 -63.075 1.00 0.00 H ATOM 2101 2HG GLU A 125 63.512 120.219 -61.382 1.00 0.00 H ATOM 2102 N SER A 126 60.662 124.500 -61.319 1.00 0.00 N ATOM 2103 CA SER A 126 59.493 125.370 -61.487 1.00 0.00 C ATOM 2104 C SER A 126 59.339 125.634 -62.974 1.00 0.00 C ATOM 2105 O SER A 126 60.348 125.767 -63.663 1.00 0.00 O ATOM 2106 CB SER A 126 59.670 126.671 -60.727 1.00 0.00 C ATOM 2107 OG SER A 126 58.569 127.515 -60.912 1.00 0.00 O ATOM 2108 H SER A 126 61.449 124.826 -60.776 1.00 0.00 H ATOM 2109 HA SER A 126 58.615 124.875 -61.071 1.00 0.00 H ATOM 2110 1HB SER A 126 59.793 126.458 -59.665 1.00 0.00 H ATOM 2111 2HB SER A 126 60.576 127.171 -61.068 1.00 0.00 H ATOM 2112 HG SER A 126 58.481 127.633 -61.861 1.00 0.00 H ATOM 2113 N SER A 127 58.099 125.730 -63.472 1.00 0.00 N ATOM 2114 CA SER A 127 57.867 125.838 -64.917 1.00 0.00 C ATOM 2115 C SER A 127 58.502 127.073 -65.586 1.00 0.00 C ATOM 2116 O SER A 127 58.885 127.010 -66.756 1.00 0.00 O ATOM 2117 CB SER A 127 56.381 125.855 -65.190 1.00 0.00 C ATOM 2118 OG SER A 127 55.807 127.063 -64.782 1.00 0.00 O ATOM 2119 H SER A 127 57.307 125.684 -62.845 1.00 0.00 H ATOM 2120 HA SER A 127 58.300 124.964 -65.391 1.00 0.00 H ATOM 2121 1HB SER A 127 56.208 125.712 -66.226 1.00 0.00 H ATOM 2122 2HB SER A 127 55.906 125.033 -64.665 1.00 0.00 H ATOM 2123 HG SER A 127 55.905 127.093 -63.827 1.00 0.00 H ATOM 2124 N GLY A 128 58.732 128.148 -64.815 1.00 0.00 N ATOM 2125 CA GLY A 128 59.310 129.365 -65.383 1.00 0.00 C ATOM 2126 C GLY A 128 60.740 129.118 -65.820 1.00 0.00 C ATOM 2127 O GLY A 128 61.108 129.355 -66.969 1.00 0.00 O ATOM 2128 H GLY A 128 58.428 128.140 -63.852 1.00 0.00 H ATOM 2129 1HA GLY A 128 58.711 129.695 -66.233 1.00 0.00 H ATOM 2130 2HA GLY A 128 59.280 130.166 -64.645 1.00 0.00 H ATOM 2131 N SER A 129 61.500 128.516 -64.910 1.00 0.00 N ATOM 2132 CA SER A 129 62.921 128.259 -65.050 1.00 0.00 C ATOM 2133 C SER A 129 63.182 126.981 -65.812 1.00 0.00 C ATOM 2134 O SER A 129 64.243 126.828 -66.414 1.00 0.00 O ATOM 2135 CB SER A 129 63.551 128.189 -63.694 1.00 0.00 C ATOM 2136 OG SER A 129 63.444 129.422 -63.025 1.00 0.00 O ATOM 2137 H SER A 129 61.072 128.289 -64.026 1.00 0.00 H ATOM 2138 HA SER A 129 63.369 129.084 -65.605 1.00 0.00 H ATOM 2139 1HB SER A 129 63.069 127.424 -63.124 1.00 0.00 H ATOM 2140 2HB SER A 129 64.601 127.915 -63.793 1.00 0.00 H ATOM 2141 HG SER A 129 63.507 129.218 -62.084 1.00 0.00 H ATOM 2142 N ALA A 130 62.124 126.166 -65.958 1.00 0.00 N ATOM 2143 CA ALA A 130 62.166 124.882 -66.649 1.00 0.00 C ATOM 2144 C ALA A 130 62.546 125.112 -68.099 1.00 0.00 C ATOM 2145 O ALA A 130 63.219 124.282 -68.693 1.00 0.00 O ATOM 2146 CB ALA A 130 60.821 124.168 -66.563 1.00 0.00 C ATOM 2147 H ALA A 130 61.347 126.320 -65.335 1.00 0.00 H ATOM 2148 HA ALA A 130 62.910 124.244 -66.187 1.00 0.00 H ATOM 2149 1HB ALA A 130 60.863 123.237 -67.128 1.00 0.00 H ATOM 2150 2HB ALA A 130 60.593 123.947 -65.519 1.00 0.00 H ATOM 2151 3HB ALA A 130 60.056 124.791 -66.968 1.00 0.00 H ATOM 2152 N ARG A 131 62.287 126.320 -68.608 1.00 0.00 N ATOM 2153 CA ARG A 131 62.578 126.643 -69.996 1.00 0.00 C ATOM 2154 C ARG A 131 64.092 126.686 -70.226 1.00 0.00 C ATOM 2155 O ARG A 131 64.621 126.013 -71.114 1.00 0.00 O ATOM 2156 CB ARG A 131 61.962 127.978 -70.362 1.00 0.00 C ATOM 2157 CG ARG A 131 60.441 128.037 -70.320 1.00 0.00 C ATOM 2158 CD ARG A 131 59.961 129.410 -70.594 1.00 0.00 C ATOM 2159 NE ARG A 131 60.354 130.328 -69.532 1.00 0.00 N ATOM 2160 CZ ARG A 131 60.567 131.647 -69.691 1.00 0.00 C ATOM 2161 NH1 ARG A 131 60.425 132.205 -70.870 1.00 0.00 N ATOM 2162 NH2 ARG A 131 60.922 132.388 -68.656 1.00 0.00 N ATOM 2163 H ARG A 131 61.669 126.925 -68.075 1.00 0.00 H ATOM 2164 HA ARG A 131 62.136 125.877 -70.635 1.00 0.00 H ATOM 2165 1HB ARG A 131 62.332 128.744 -69.685 1.00 0.00 H ATOM 2166 2HB ARG A 131 62.268 128.254 -71.369 1.00 0.00 H ATOM 2167 1HG ARG A 131 60.031 127.366 -71.074 1.00 0.00 H ATOM 2168 2HG ARG A 131 60.093 127.732 -69.332 1.00 0.00 H ATOM 2169 1HD ARG A 131 60.377 129.759 -71.512 1.00 0.00 H ATOM 2170 2HD ARG A 131 58.872 129.409 -70.665 1.00 0.00 H ATOM 2171 HE ARG A 131 60.479 129.945 -68.596 1.00 0.00 H ATOM 2172 1HH1 ARG A 131 60.151 131.646 -71.677 1.00 0.00 H ATOM 2173 2HH1 ARG A 131 60.586 133.195 -70.983 1.00 0.00 H ATOM 2174 1HH2 ARG A 131 61.032 131.964 -67.744 1.00 0.00 H ATOM 2175 2HH2 ARG A 131 61.081 133.377 -68.774 1.00 0.00 H ATOM 2176 N ALA A 132 64.790 127.304 -69.261 1.00 0.00 N ATOM 2177 CA ALA A 132 66.231 127.507 -69.321 1.00 0.00 C ATOM 2178 C ALA A 132 66.950 126.212 -69.011 1.00 0.00 C ATOM 2179 O ALA A 132 67.972 125.892 -69.618 1.00 0.00 O ATOM 2180 CB ALA A 132 66.645 128.602 -68.354 1.00 0.00 C ATOM 2181 H ALA A 132 64.268 127.909 -68.644 1.00 0.00 H ATOM 2182 HA ALA A 132 66.504 127.813 -70.331 1.00 0.00 H ATOM 2183 1HB ALA A 132 67.725 128.736 -68.399 1.00 0.00 H ATOM 2184 2HB ALA A 132 66.152 129.533 -68.629 1.00 0.00 H ATOM 2185 3HB ALA A 132 66.355 128.322 -67.342 1.00 0.00 H ATOM 2186 N ILE A 133 66.308 125.391 -68.184 1.00 0.00 N ATOM 2187 CA ILE A 133 66.866 124.130 -67.747 1.00 0.00 C ATOM 2188 C ILE A 133 66.704 123.105 -68.844 1.00 0.00 C ATOM 2189 O ILE A 133 67.623 122.363 -69.134 1.00 0.00 O ATOM 2190 CB ILE A 133 66.207 123.627 -66.476 1.00 0.00 C ATOM 2191 CG1 ILE A 133 66.447 124.619 -65.363 1.00 0.00 C ATOM 2192 CG2 ILE A 133 66.753 122.259 -66.130 1.00 0.00 C ATOM 2193 CD1 ILE A 133 65.634 124.373 -64.163 1.00 0.00 C ATOM 2194 H ILE A 133 65.518 125.770 -67.676 1.00 0.00 H ATOM 2195 HA ILE A 133 67.927 124.267 -67.544 1.00 0.00 H ATOM 2196 HB ILE A 133 65.144 123.561 -66.624 1.00 0.00 H ATOM 2197 1HG1 ILE A 133 67.500 124.592 -65.080 1.00 0.00 H ATOM 2198 2HG1 ILE A 133 66.226 125.624 -65.727 1.00 0.00 H ATOM 2199 1HG2 ILE A 133 66.281 121.899 -65.219 1.00 0.00 H ATOM 2200 2HG2 ILE A 133 66.545 121.581 -66.932 1.00 0.00 H ATOM 2201 3HG2 ILE A 133 67.832 122.325 -65.979 1.00 0.00 H ATOM 2202 1HD1 ILE A 133 65.864 125.124 -63.419 1.00 0.00 H ATOM 2203 2HD1 ILE A 133 64.578 124.425 -64.420 1.00 0.00 H ATOM 2204 3HD1 ILE A 133 65.862 123.384 -63.766 1.00 0.00 H ATOM 2205 N ALA A 134 65.606 123.170 -69.584 1.00 0.00 N ATOM 2206 CA ALA A 134 65.375 122.250 -70.684 1.00 0.00 C ATOM 2207 C ALA A 134 66.507 122.454 -71.700 1.00 0.00 C ATOM 2208 O ALA A 134 67.049 121.482 -72.226 1.00 0.00 O ATOM 2209 CB ALA A 134 64.020 122.493 -71.325 1.00 0.00 C ATOM 2210 H ALA A 134 64.832 123.701 -69.223 1.00 0.00 H ATOM 2211 HA ALA A 134 65.386 121.223 -70.326 1.00 0.00 H ATOM 2212 1HB ALA A 134 63.900 121.831 -72.180 1.00 0.00 H ATOM 2213 2HB ALA A 134 63.234 122.293 -70.596 1.00 0.00 H ATOM 2214 3HB ALA A 134 63.952 123.510 -71.649 1.00 0.00 H ATOM 2215 N ILE A 135 66.990 123.713 -71.834 1.00 0.00 N ATOM 2216 CA ILE A 135 68.099 123.956 -72.761 1.00 0.00 C ATOM 2217 C ILE A 135 69.297 123.175 -72.267 1.00 0.00 C ATOM 2218 O ILE A 135 69.878 122.403 -73.004 1.00 0.00 O ATOM 2219 CB ILE A 135 68.470 125.442 -72.888 1.00 0.00 C ATOM 2220 CG1 ILE A 135 67.353 126.208 -73.540 1.00 0.00 C ATOM 2221 CG2 ILE A 135 69.769 125.587 -73.683 1.00 0.00 C ATOM 2222 CD1 ILE A 135 67.519 127.711 -73.439 1.00 0.00 C ATOM 2223 H ILE A 135 66.437 124.488 -71.472 1.00 0.00 H ATOM 2224 HA ILE A 135 67.822 123.597 -73.753 1.00 0.00 H ATOM 2225 HB ILE A 135 68.603 125.861 -71.919 1.00 0.00 H ATOM 2226 1HG1 ILE A 135 67.299 125.930 -74.590 1.00 0.00 H ATOM 2227 2HG1 ILE A 135 66.406 125.930 -73.072 1.00 0.00 H ATOM 2228 1HG2 ILE A 135 70.026 126.638 -73.768 1.00 0.00 H ATOM 2229 2HG2 ILE A 135 70.571 125.060 -73.168 1.00 0.00 H ATOM 2230 3HG2 ILE A 135 69.636 125.162 -74.680 1.00 0.00 H ATOM 2231 1HD1 ILE A 135 66.688 128.202 -73.925 1.00 0.00 H ATOM 2232 2HD1 ILE A 135 67.549 128.004 -72.390 1.00 0.00 H ATOM 2233 3HD1 ILE A 135 68.447 128.008 -73.926 1.00 0.00 H ATOM 2234 N VAL A 136 69.529 123.254 -70.951 1.00 0.00 N ATOM 2235 CA VAL A 136 70.661 122.584 -70.315 1.00 0.00 C ATOM 2236 C VAL A 136 70.531 121.073 -70.402 1.00 0.00 C ATOM 2237 O VAL A 136 71.509 120.394 -70.728 1.00 0.00 O ATOM 2238 CB VAL A 136 70.782 122.987 -68.829 1.00 0.00 C ATOM 2239 CG1 VAL A 136 71.802 122.142 -68.157 1.00 0.00 C ATOM 2240 CG2 VAL A 136 71.134 124.454 -68.734 1.00 0.00 C ATOM 2241 H VAL A 136 69.078 124.011 -70.449 1.00 0.00 H ATOM 2242 HA VAL A 136 71.579 122.906 -70.810 1.00 0.00 H ATOM 2243 HB VAL A 136 69.869 122.816 -68.334 1.00 0.00 H ATOM 2244 1HG1 VAL A 136 71.879 122.426 -67.132 1.00 0.00 H ATOM 2245 2HG1 VAL A 136 71.510 121.115 -68.221 1.00 0.00 H ATOM 2246 3HG1 VAL A 136 72.766 122.279 -68.644 1.00 0.00 H ATOM 2247 1HG2 VAL A 136 71.220 124.739 -67.689 1.00 0.00 H ATOM 2248 2HG2 VAL A 136 72.083 124.633 -69.237 1.00 0.00 H ATOM 2249 3HG2 VAL A 136 70.352 125.048 -69.210 1.00 0.00 H ATOM 2250 N SER A 137 69.284 120.576 -70.292 1.00 0.00 N ATOM 2251 CA SER A 137 68.995 119.149 -70.226 1.00 0.00 C ATOM 2252 C SER A 137 69.406 118.460 -71.510 1.00 0.00 C ATOM 2253 O SER A 137 69.915 117.339 -71.491 1.00 0.00 O ATOM 2254 CB SER A 137 67.517 118.914 -69.969 1.00 0.00 C ATOM 2255 OG SER A 137 66.758 119.196 -71.104 1.00 0.00 O ATOM 2256 H SER A 137 68.559 121.222 -70.037 1.00 0.00 H ATOM 2257 HA SER A 137 69.545 118.736 -69.395 1.00 0.00 H ATOM 2258 1HB SER A 137 67.360 117.879 -69.674 1.00 0.00 H ATOM 2259 2HB SER A 137 67.188 119.542 -69.145 1.00 0.00 H ATOM 2260 HG SER A 137 65.845 119.227 -70.810 1.00 0.00 H ATOM 2261 N VAL A 138 69.503 119.252 -72.567 1.00 0.00 N ATOM 2262 CA VAL A 138 69.953 118.684 -73.818 1.00 0.00 C ATOM 2263 C VAL A 138 71.392 118.190 -73.648 1.00 0.00 C ATOM 2264 O VAL A 138 71.686 117.034 -73.927 1.00 0.00 O ATOM 2265 CB VAL A 138 69.887 119.727 -74.936 1.00 0.00 C ATOM 2266 CG1 VAL A 138 70.536 119.198 -76.171 1.00 0.00 C ATOM 2267 CG2 VAL A 138 68.454 120.090 -75.187 1.00 0.00 C ATOM 2268 H VAL A 138 68.933 120.091 -72.591 1.00 0.00 H ATOM 2269 HA VAL A 138 69.295 117.860 -74.094 1.00 0.00 H ATOM 2270 HB VAL A 138 70.431 120.595 -74.642 1.00 0.00 H ATOM 2271 1HG1 VAL A 138 70.483 119.938 -76.945 1.00 0.00 H ATOM 2272 2HG1 VAL A 138 71.577 118.966 -75.964 1.00 0.00 H ATOM 2273 3HG1 VAL A 138 70.021 118.297 -76.494 1.00 0.00 H ATOM 2274 1HG2 VAL A 138 68.402 120.815 -75.962 1.00 0.00 H ATOM 2275 2HG2 VAL A 138 67.899 119.201 -75.484 1.00 0.00 H ATOM 2276 3HG2 VAL A 138 68.021 120.499 -74.283 1.00 0.00 H ATOM 2277 N LEU A 139 72.279 119.041 -73.103 1.00 0.00 N ATOM 2278 CA LEU A 139 73.666 118.632 -72.874 1.00 0.00 C ATOM 2279 C LEU A 139 73.746 117.491 -71.874 1.00 0.00 C ATOM 2280 O LEU A 139 74.329 116.446 -72.146 1.00 0.00 O ATOM 2281 CB LEU A 139 74.521 119.800 -72.358 1.00 0.00 C ATOM 2282 CG LEU A 139 76.051 119.499 -72.197 1.00 0.00 C ATOM 2283 CD1 LEU A 139 76.849 120.797 -72.384 1.00 0.00 C ATOM 2284 CD2 LEU A 139 76.312 118.882 -70.808 1.00 0.00 C ATOM 2285 H LEU A 139 71.989 119.992 -72.924 1.00 0.00 H ATOM 2286 HA LEU A 139 74.065 118.277 -73.805 1.00 0.00 H ATOM 2287 1HB LEU A 139 74.420 120.620 -73.032 1.00 0.00 H ATOM 2288 2HB LEU A 139 74.138 120.108 -71.385 1.00 0.00 H ATOM 2289 HG LEU A 139 76.368 118.802 -72.965 1.00 0.00 H ATOM 2290 1HD1 LEU A 139 77.914 120.589 -72.273 1.00 0.00 H ATOM 2291 2HD1 LEU A 139 76.660 121.201 -73.382 1.00 0.00 H ATOM 2292 3HD1 LEU A 139 76.540 121.525 -71.633 1.00 0.00 H ATOM 2293 1HD2 LEU A 139 77.367 118.673 -70.698 1.00 0.00 H ATOM 2294 2HD2 LEU A 139 75.998 119.582 -70.034 1.00 0.00 H ATOM 2295 3HD2 LEU A 139 75.750 117.958 -70.709 1.00 0.00 H ATOM 2296 N VAL A 140 72.972 117.624 -70.811 1.00 0.00 N ATOM 2297 CA VAL A 140 73.008 116.718 -69.677 1.00 0.00 C ATOM 2298 C VAL A 140 72.753 115.278 -70.037 1.00 0.00 C ATOM 2299 O VAL A 140 73.398 114.383 -69.504 1.00 0.00 O ATOM 2300 CB VAL A 140 71.973 117.146 -68.624 1.00 0.00 C ATOM 2301 CG1 VAL A 140 71.824 116.103 -67.594 1.00 0.00 C ATOM 2302 CG2 VAL A 140 72.393 118.443 -68.018 1.00 0.00 C ATOM 2303 H VAL A 140 72.506 118.517 -70.702 1.00 0.00 H ATOM 2304 HA VAL A 140 73.995 116.806 -69.238 1.00 0.00 H ATOM 2305 HB VAL A 140 71.035 117.260 -69.090 1.00 0.00 H ATOM 2306 1HG1 VAL A 140 71.089 116.423 -66.859 1.00 0.00 H ATOM 2307 2HG1 VAL A 140 71.495 115.189 -68.049 1.00 0.00 H ATOM 2308 3HG1 VAL A 140 72.763 115.945 -67.113 1.00 0.00 H ATOM 2309 1HG2 VAL A 140 71.660 118.748 -67.271 1.00 0.00 H ATOM 2310 2HG2 VAL A 140 73.365 118.324 -67.544 1.00 0.00 H ATOM 2311 3HG2 VAL A 140 72.457 119.186 -68.777 1.00 0.00 H ATOM 2312 N ILE A 141 71.730 115.069 -70.833 1.00 0.00 N ATOM 2313 CA ILE A 141 71.378 113.748 -71.285 1.00 0.00 C ATOM 2314 C ILE A 141 72.180 113.249 -72.474 1.00 0.00 C ATOM 2315 O ILE A 141 72.371 112.050 -72.621 1.00 0.00 O ATOM 2316 CB ILE A 141 69.883 113.730 -71.634 1.00 0.00 C ATOM 2317 CG1 ILE A 141 69.082 114.022 -70.393 1.00 0.00 C ATOM 2318 CG2 ILE A 141 69.493 112.404 -72.235 1.00 0.00 C ATOM 2319 CD1 ILE A 141 69.442 113.127 -69.227 1.00 0.00 C ATOM 2320 H ILE A 141 71.356 115.863 -71.335 1.00 0.00 H ATOM 2321 HA ILE A 141 71.532 113.060 -70.458 1.00 0.00 H ATOM 2322 HB ILE A 141 69.669 114.521 -72.355 1.00 0.00 H ATOM 2323 1HG1 ILE A 141 69.241 115.061 -70.100 1.00 0.00 H ATOM 2324 2HG1 ILE A 141 68.039 113.899 -70.611 1.00 0.00 H ATOM 2325 1HG2 ILE A 141 68.429 112.411 -72.476 1.00 0.00 H ATOM 2326 2HG2 ILE A 141 70.070 112.233 -73.145 1.00 0.00 H ATOM 2327 3HG2 ILE A 141 69.696 111.624 -71.531 1.00 0.00 H ATOM 2328 1HD1 ILE A 141 68.843 113.381 -68.378 1.00 0.00 H ATOM 2329 2HD1 ILE A 141 69.264 112.092 -69.497 1.00 0.00 H ATOM 2330 3HD1 ILE A 141 70.494 113.262 -68.981 1.00 0.00 H ATOM 2331 N LEU A 142 72.722 114.157 -73.281 1.00 0.00 N ATOM 2332 CA LEU A 142 73.496 113.646 -74.402 1.00 0.00 C ATOM 2333 C LEU A 142 74.974 113.318 -74.107 1.00 0.00 C ATOM 2334 O LEU A 142 75.453 112.266 -74.439 1.00 0.00 O ATOM 2335 CB LEU A 142 73.430 114.666 -75.542 1.00 0.00 C ATOM 2336 CG LEU A 142 72.085 114.908 -76.158 1.00 0.00 C ATOM 2337 CD1 LEU A 142 72.186 116.034 -77.163 1.00 0.00 C ATOM 2338 CD2 LEU A 142 71.635 113.741 -76.757 1.00 0.00 C ATOM 2339 H LEU A 142 72.447 115.131 -73.311 1.00 0.00 H ATOM 2340 HA LEU A 142 73.050 112.701 -74.711 1.00 0.00 H ATOM 2341 1HB LEU A 142 73.789 115.617 -75.173 1.00 0.00 H ATOM 2342 2HB LEU A 142 74.092 114.334 -76.336 1.00 0.00 H ATOM 2343 HG LEU A 142 71.383 115.212 -75.395 1.00 0.00 H ATOM 2344 1HD1 LEU A 142 71.208 116.210 -77.610 1.00 0.00 H ATOM 2345 2HD1 LEU A 142 72.521 116.934 -76.664 1.00 0.00 H ATOM 2346 3HD1 LEU A 142 72.893 115.765 -77.937 1.00 0.00 H ATOM 2347 1HD2 LEU A 142 70.669 113.919 -77.196 1.00 0.00 H ATOM 2348 2HD2 LEU A 142 72.339 113.438 -77.529 1.00 0.00 H ATOM 2349 3HD2 LEU A 142 71.560 112.966 -76.007 1.00 0.00 H ATOM 2350 N ILE A 143 75.602 114.107 -73.274 1.00 0.00 N ATOM 2351 CA ILE A 143 77.055 114.225 -73.042 1.00 0.00 C ATOM 2352 C ILE A 143 78.071 113.059 -72.765 1.00 0.00 C ATOM 2353 O ILE A 143 79.226 113.198 -73.169 1.00 0.00 O ATOM 2354 CB ILE A 143 77.193 115.204 -71.869 1.00 0.00 C ATOM 2355 CG1 ILE A 143 78.660 115.547 -71.619 1.00 0.00 C ATOM 2356 CG2 ILE A 143 76.579 114.638 -70.650 1.00 0.00 C ATOM 2357 CD1 ILE A 143 79.310 116.295 -72.738 1.00 0.00 C ATOM 2358 H ILE A 143 75.055 114.888 -72.942 1.00 0.00 H ATOM 2359 HA ILE A 143 77.451 114.645 -73.950 1.00 0.00 H ATOM 2360 HB ILE A 143 76.696 116.134 -72.114 1.00 0.00 H ATOM 2361 1HG1 ILE A 143 78.740 116.146 -70.716 1.00 0.00 H ATOM 2362 2HG1 ILE A 143 79.222 114.626 -71.455 1.00 0.00 H ATOM 2363 1HG2 ILE A 143 76.685 115.328 -69.849 1.00 0.00 H ATOM 2364 2HG2 ILE A 143 75.536 114.450 -70.830 1.00 0.00 H ATOM 2365 3HG2 ILE A 143 77.065 113.720 -70.394 1.00 0.00 H ATOM 2366 1HD1 ILE A 143 80.348 116.498 -72.483 1.00 0.00 H ATOM 2367 2HD1 ILE A 143 79.271 115.704 -73.633 1.00 0.00 H ATOM 2368 3HD1 ILE A 143 78.786 117.236 -72.897 1.00 0.00 H ATOM 2369 N SER A 144 77.690 111.874 -72.259 1.00 0.00 N ATOM 2370 CA SER A 144 78.722 110.844 -71.961 1.00 0.00 C ATOM 2371 C SER A 144 79.661 110.106 -72.949 1.00 0.00 C ATOM 2372 O SER A 144 80.788 109.844 -72.532 1.00 0.00 O ATOM 2373 CB SER A 144 78.052 109.714 -71.214 1.00 0.00 C ATOM 2374 OG SER A 144 77.636 110.131 -69.949 1.00 0.00 O ATOM 2375 H SER A 144 76.747 111.732 -71.916 1.00 0.00 H ATOM 2376 HA SER A 144 79.429 111.364 -71.330 1.00 0.00 H ATOM 2377 1HB SER A 144 77.225 109.373 -71.764 1.00 0.00 H ATOM 2378 2HB SER A 144 78.744 108.880 -71.116 1.00 0.00 H ATOM 2379 HG SER A 144 77.122 110.930 -70.090 1.00 0.00 H ATOM 2380 N ILE A 145 79.290 109.665 -74.148 1.00 0.00 N ATOM 2381 CA ILE A 145 80.346 108.829 -74.754 1.00 0.00 C ATOM 2382 C ILE A 145 81.643 109.545 -75.055 1.00 0.00 C ATOM 2383 O ILE A 145 82.705 108.949 -74.884 1.00 0.00 O ATOM 2384 CB ILE A 145 79.895 108.178 -76.073 1.00 0.00 C ATOM 2385 CG1 ILE A 145 78.858 107.096 -75.811 1.00 0.00 C ATOM 2386 CG2 ILE A 145 81.042 107.626 -76.786 1.00 0.00 C ATOM 2387 CD1 ILE A 145 79.344 106.003 -74.879 1.00 0.00 C ATOM 2388 H ILE A 145 78.567 110.108 -74.697 1.00 0.00 H ATOM 2389 HA ILE A 145 80.549 108.005 -74.081 1.00 0.00 H ATOM 2390 HB ILE A 145 79.413 108.929 -76.702 1.00 0.00 H ATOM 2391 1HG1 ILE A 145 78.018 107.519 -75.403 1.00 0.00 H ATOM 2392 2HG1 ILE A 145 78.571 106.642 -76.753 1.00 0.00 H ATOM 2393 1HG2 ILE A 145 80.707 107.169 -77.716 1.00 0.00 H ATOM 2394 2HG2 ILE A 145 81.750 108.424 -77.007 1.00 0.00 H ATOM 2395 3HG2 ILE A 145 81.512 106.885 -76.166 1.00 0.00 H ATOM 2396 1HD1 ILE A 145 78.553 105.267 -74.739 1.00 0.00 H ATOM 2397 2HD1 ILE A 145 80.219 105.517 -75.313 1.00 0.00 H ATOM 2398 3HD1 ILE A 145 79.611 106.439 -73.916 1.00 0.00 H ATOM 2399 N ILE A 146 81.607 110.800 -75.492 1.00 0.00 N ATOM 2400 CA ILE A 146 82.855 111.387 -75.976 1.00 0.00 C ATOM 2401 C ILE A 146 83.995 111.109 -74.989 1.00 0.00 C ATOM 2402 O ILE A 146 85.054 110.590 -75.358 1.00 0.00 O ATOM 2403 CB ILE A 146 82.743 112.911 -76.193 1.00 0.00 C ATOM 2404 CG1 ILE A 146 81.836 113.201 -77.310 1.00 0.00 C ATOM 2405 CG2 ILE A 146 84.099 113.508 -76.441 1.00 0.00 C ATOM 2406 CD1 ILE A 146 81.463 114.653 -77.416 1.00 0.00 C ATOM 2407 H ILE A 146 80.723 111.239 -75.710 1.00 0.00 H ATOM 2408 HA ILE A 146 83.088 110.963 -76.952 1.00 0.00 H ATOM 2409 HB ILE A 146 82.310 113.372 -75.304 1.00 0.00 H ATOM 2410 1HG1 ILE A 146 82.307 112.894 -78.242 1.00 0.00 H ATOM 2411 2HG1 ILE A 146 80.940 112.625 -77.189 1.00 0.00 H ATOM 2412 1HG2 ILE A 146 83.997 114.578 -76.590 1.00 0.00 H ATOM 2413 2HG2 ILE A 146 84.740 113.320 -75.587 1.00 0.00 H ATOM 2414 3HG2 ILE A 146 84.538 113.056 -77.330 1.00 0.00 H ATOM 2415 1HD1 ILE A 146 80.800 114.789 -78.254 1.00 0.00 H ATOM 2416 2HD1 ILE A 146 80.966 114.966 -76.501 1.00 0.00 H ATOM 2417 3HD1 ILE A 146 82.362 115.251 -77.565 1.00 0.00 H ATOM 2418 N THR A 147 83.715 111.425 -73.725 1.00 0.00 N ATOM 2419 CA THR A 147 84.616 111.225 -72.610 1.00 0.00 C ATOM 2420 C THR A 147 84.740 109.798 -72.129 1.00 0.00 C ATOM 2421 O THR A 147 85.839 109.335 -71.823 1.00 0.00 O ATOM 2422 CB THR A 147 84.178 112.098 -71.459 1.00 0.00 C ATOM 2423 OG1 THR A 147 84.155 113.428 -71.871 1.00 0.00 O ATOM 2424 CG2 THR A 147 85.118 111.946 -70.310 1.00 0.00 C ATOM 2425 H THR A 147 82.840 111.891 -73.535 1.00 0.00 H ATOM 2426 HA THR A 147 85.611 111.527 -72.934 1.00 0.00 H ATOM 2427 HB THR A 147 83.193 111.812 -71.154 1.00 0.00 H ATOM 2428 HG1 THR A 147 83.917 113.993 -71.120 1.00 0.00 H ATOM 2429 1HG2 THR A 147 84.802 112.565 -69.502 1.00 0.00 H ATOM 2430 2HG2 THR A 147 85.131 110.906 -69.984 1.00 0.00 H ATOM 2431 3HG2 THR A 147 86.096 112.236 -70.619 1.00 0.00 H ATOM 2432 N PHE A 148 83.617 109.088 -72.115 1.00 0.00 N ATOM 2433 CA PHE A 148 83.585 107.739 -71.576 1.00 0.00 C ATOM 2434 C PHE A 148 84.423 106.748 -72.378 1.00 0.00 C ATOM 2435 O PHE A 148 85.112 105.911 -71.802 1.00 0.00 O ATOM 2436 CB PHE A 148 82.143 107.234 -71.516 1.00 0.00 C ATOM 2437 CG PHE A 148 81.982 105.988 -70.757 1.00 0.00 C ATOM 2438 CD1 PHE A 148 82.162 105.976 -69.392 1.00 0.00 C ATOM 2439 CD2 PHE A 148 81.647 104.812 -71.402 1.00 0.00 C ATOM 2440 CE1 PHE A 148 82.013 104.812 -68.673 1.00 0.00 C ATOM 2441 CE2 PHE A 148 81.494 103.643 -70.693 1.00 0.00 C ATOM 2442 CZ PHE A 148 81.679 103.640 -69.321 1.00 0.00 C ATOM 2443 H PHE A 148 82.729 109.528 -72.324 1.00 0.00 H ATOM 2444 HA PHE A 148 84.004 107.767 -70.568 1.00 0.00 H ATOM 2445 1HB PHE A 148 81.512 107.992 -71.061 1.00 0.00 H ATOM 2446 2HB PHE A 148 81.781 107.070 -72.513 1.00 0.00 H ATOM 2447 HD1 PHE A 148 82.426 106.902 -68.883 1.00 0.00 H ATOM 2448 HD2 PHE A 148 81.504 104.817 -72.485 1.00 0.00 H ATOM 2449 HE1 PHE A 148 82.160 104.817 -67.595 1.00 0.00 H ATOM 2450 HE2 PHE A 148 81.231 102.722 -71.208 1.00 0.00 H ATOM 2451 HZ PHE A 148 81.561 102.717 -68.753 1.00 0.00 H ATOM 2452 N CYS A 149 84.333 106.845 -73.700 1.00 0.00 N ATOM 2453 CA CYS A 149 84.935 105.917 -74.644 1.00 0.00 C ATOM 2454 C CYS A 149 86.352 106.231 -75.154 1.00 0.00 C ATOM 2455 O CYS A 149 87.177 105.319 -75.227 1.00 0.00 O ATOM 2456 CB CYS A 149 84.053 105.789 -75.870 1.00 0.00 C ATOM 2457 SG CYS A 149 84.623 104.591 -77.068 1.00 0.00 S ATOM 2458 H CYS A 149 83.820 107.626 -74.083 1.00 0.00 H ATOM 2459 HA CYS A 149 85.018 104.956 -74.154 1.00 0.00 H ATOM 2460 1HB CYS A 149 83.078 105.512 -75.570 1.00 0.00 H ATOM 2461 2HB CYS A 149 83.983 106.756 -76.370 1.00 0.00 H ATOM 2462 HG CYS A 149 85.826 105.133 -77.246 1.00 0.00 H ATOM 2463 N LEU A 150 86.743 107.513 -75.245 1.00 0.00 N ATOM 2464 CA LEU A 150 88.017 107.832 -75.935 1.00 0.00 C ATOM 2465 C LEU A 150 89.248 106.974 -75.542 1.00 0.00 C ATOM 2466 O LEU A 150 89.950 106.494 -76.432 1.00 0.00 O ATOM 2467 CB LEU A 150 88.445 109.290 -75.746 1.00 0.00 C ATOM 2468 CG LEU A 150 89.827 109.632 -76.442 1.00 0.00 C ATOM 2469 CD1 LEU A 150 89.676 109.476 -77.942 1.00 0.00 C ATOM 2470 CD2 LEU A 150 90.261 110.997 -76.106 1.00 0.00 C ATOM 2471 H LEU A 150 86.058 108.259 -75.147 1.00 0.00 H ATOM 2472 HA LEU A 150 87.869 107.630 -76.995 1.00 0.00 H ATOM 2473 1HB LEU A 150 87.670 109.937 -76.158 1.00 0.00 H ATOM 2474 2HB LEU A 150 88.526 109.490 -74.672 1.00 0.00 H ATOM 2475 HG LEU A 150 90.578 108.942 -76.112 1.00 0.00 H ATOM 2476 1HD1 LEU A 150 90.623 109.711 -78.427 1.00 0.00 H ATOM 2477 2HD1 LEU A 150 89.394 108.449 -78.175 1.00 0.00 H ATOM 2478 3HD1 LEU A 150 88.906 110.157 -78.303 1.00 0.00 H ATOM 2479 1HD2 LEU A 150 91.213 111.207 -76.596 1.00 0.00 H ATOM 2480 2HD2 LEU A 150 89.522 111.703 -76.443 1.00 0.00 H ATOM 2481 3HD2 LEU A 150 90.382 111.084 -75.039 1.00 0.00 H ATOM 2482 N GLU A 151 89.516 106.782 -74.230 1.00 0.00 N ATOM 2483 CA GLU A 151 90.726 106.024 -73.859 1.00 0.00 C ATOM 2484 C GLU A 151 90.419 104.731 -73.104 1.00 0.00 C ATOM 2485 O GLU A 151 91.269 104.196 -72.391 1.00 0.00 O ATOM 2486 CB GLU A 151 91.658 106.892 -73.002 1.00 0.00 C ATOM 2487 CG GLU A 151 92.216 108.108 -73.704 1.00 0.00 C ATOM 2488 CD GLU A 151 93.200 108.865 -72.867 1.00 0.00 C ATOM 2489 OE1 GLU A 151 93.423 108.474 -71.747 1.00 0.00 O ATOM 2490 OE2 GLU A 151 93.733 109.838 -73.346 1.00 0.00 O ATOM 2491 H GLU A 151 88.901 107.134 -73.510 1.00 0.00 H ATOM 2492 HA GLU A 151 91.265 105.764 -74.770 1.00 0.00 H ATOM 2493 1HB GLU A 151 91.121 107.238 -72.117 1.00 0.00 H ATOM 2494 2HB GLU A 151 92.501 106.292 -72.659 1.00 0.00 H ATOM 2495 1HG GLU A 151 92.706 107.792 -74.623 1.00 0.00 H ATOM 2496 2HG GLU A 151 91.404 108.757 -73.969 1.00 0.00 H ATOM 2497 N THR A 152 89.201 104.256 -73.251 1.00 0.00 N ATOM 2498 CA THR A 152 88.735 103.053 -72.560 1.00 0.00 C ATOM 2499 C THR A 152 88.399 101.979 -73.576 1.00 0.00 C ATOM 2500 O THR A 152 87.699 101.018 -73.262 1.00 0.00 O ATOM 2501 CB THR A 152 87.522 103.355 -71.680 1.00 0.00 C ATOM 2502 OG1 THR A 152 86.471 103.810 -72.505 1.00 0.00 O ATOM 2503 CG2 THR A 152 87.867 104.418 -70.647 1.00 0.00 C ATOM 2504 H THR A 152 88.559 104.707 -73.885 1.00 0.00 H ATOM 2505 HA THR A 152 89.539 102.684 -71.923 1.00 0.00 H ATOM 2506 HB THR A 152 87.209 102.446 -71.168 1.00 0.00 H ATOM 2507 HG1 THR A 152 86.052 104.572 -72.103 1.00 0.00 H ATOM 2508 1HG2 THR A 152 86.994 104.623 -70.027 1.00 0.00 H ATOM 2509 2HG2 THR A 152 88.683 104.063 -70.018 1.00 0.00 H ATOM 2510 3HG2 THR A 152 88.172 105.334 -71.156 1.00 0.00 H ATOM 2511 N LEU A 153 88.897 102.170 -74.789 1.00 0.00 N ATOM 2512 CA LEU A 153 88.582 101.315 -75.919 1.00 0.00 C ATOM 2513 C LEU A 153 88.897 99.822 -75.691 1.00 0.00 C ATOM 2514 O LEU A 153 90.050 99.461 -75.448 1.00 0.00 O ATOM 2515 CB LEU A 153 89.354 101.803 -77.148 1.00 0.00 C ATOM 2516 CG LEU A 153 89.026 103.196 -77.617 1.00 0.00 C ATOM 2517 CD1 LEU A 153 89.972 103.587 -78.725 1.00 0.00 C ATOM 2518 CD2 LEU A 153 87.620 103.235 -78.070 1.00 0.00 C ATOM 2519 H LEU A 153 89.525 102.944 -74.946 1.00 0.00 H ATOM 2520 HA LEU A 153 87.530 101.404 -76.096 1.00 0.00 H ATOM 2521 1HB LEU A 153 90.418 101.772 -76.923 1.00 0.00 H ATOM 2522 2HB LEU A 153 89.157 101.121 -77.975 1.00 0.00 H ATOM 2523 HG LEU A 153 89.166 103.900 -76.797 1.00 0.00 H ATOM 2524 1HD1 LEU A 153 89.736 104.595 -79.065 1.00 0.00 H ATOM 2525 2HD1 LEU A 153 90.995 103.560 -78.356 1.00 0.00 H ATOM 2526 3HD1 LEU A 153 89.866 102.890 -79.556 1.00 0.00 H ATOM 2527 1HD2 LEU A 153 87.377 104.238 -78.409 1.00 0.00 H ATOM 2528 2HD2 LEU A 153 87.482 102.531 -78.890 1.00 0.00 H ATOM 2529 3HD2 LEU A 153 86.967 102.962 -77.246 1.00 0.00 H ATOM 2530 N PRO A 154 87.867 98.935 -75.768 1.00 0.00 N ATOM 2531 CA PRO A 154 87.953 97.499 -75.619 1.00 0.00 C ATOM 2532 C PRO A 154 88.344 96.870 -76.932 1.00 0.00 C ATOM 2533 O PRO A 154 88.152 97.475 -77.987 1.00 0.00 O ATOM 2534 CB PRO A 154 86.545 97.142 -75.195 1.00 0.00 C ATOM 2535 CG PRO A 154 85.682 98.122 -75.966 1.00 0.00 C ATOM 2536 CD PRO A 154 86.477 99.420 -75.994 1.00 0.00 C ATOM 2537 HA PRO A 154 88.679 97.257 -74.829 1.00 0.00 H ATOM 2538 1HB PRO A 154 86.336 96.091 -75.443 1.00 0.00 H ATOM 2539 2HB PRO A 154 86.442 97.242 -74.104 1.00 0.00 H ATOM 2540 1HG PRO A 154 85.481 97.734 -76.976 1.00 0.00 H ATOM 2541 2HG PRO A 154 84.708 98.244 -75.473 1.00 0.00 H ATOM 2542 1HD PRO A 154 86.339 99.892 -76.981 1.00 0.00 H ATOM 2543 2HD PRO A 154 86.126 100.073 -75.187 1.00 0.00 H ATOM 2544 N GLU A 155 88.850 95.643 -76.893 1.00 0.00 N ATOM 2545 CA GLU A 155 88.956 94.865 -78.115 1.00 0.00 C ATOM 2546 C GLU A 155 88.396 93.453 -77.947 1.00 0.00 C ATOM 2547 O GLU A 155 88.482 92.877 -76.864 1.00 0.00 O ATOM 2548 CB GLU A 155 90.413 94.776 -78.585 1.00 0.00 C ATOM 2549 CG GLU A 155 91.025 96.097 -78.999 1.00 0.00 C ATOM 2550 CD GLU A 155 90.493 96.600 -80.305 1.00 0.00 C ATOM 2551 OE1 GLU A 155 89.755 95.886 -80.940 1.00 0.00 O ATOM 2552 OE2 GLU A 155 90.822 97.703 -80.672 1.00 0.00 O ATOM 2553 H GLU A 155 89.102 95.224 -76.009 1.00 0.00 H ATOM 2554 HA GLU A 155 88.370 95.358 -78.890 1.00 0.00 H ATOM 2555 1HB GLU A 155 91.025 94.365 -77.795 1.00 0.00 H ATOM 2556 2HB GLU A 155 90.481 94.098 -79.439 1.00 0.00 H ATOM 2557 1HG GLU A 155 90.826 96.835 -78.236 1.00 0.00 H ATOM 2558 2HG GLU A 155 92.106 95.977 -79.073 1.00 0.00 H ATOM 2559 N PHE A 156 87.803 92.899 -79.004 1.00 0.00 N ATOM 2560 CA PHE A 156 87.463 91.474 -78.981 1.00 0.00 C ATOM 2561 C PHE A 156 88.730 90.671 -79.282 1.00 0.00 C ATOM 2562 O PHE A 156 88.903 89.538 -78.829 1.00 0.00 O ATOM 2563 CB PHE A 156 86.373 91.143 -80.006 1.00 0.00 C ATOM 2564 CG PHE A 156 85.015 91.632 -79.631 1.00 0.00 C ATOM 2565 CD1 PHE A 156 84.574 91.558 -78.317 1.00 0.00 C ATOM 2566 CD2 PHE A 156 84.167 92.171 -80.593 1.00 0.00 C ATOM 2567 CE1 PHE A 156 83.318 92.011 -77.967 1.00 0.00 C ATOM 2568 CE2 PHE A 156 82.906 92.626 -80.243 1.00 0.00 C ATOM 2569 CZ PHE A 156 82.482 92.544 -78.926 1.00 0.00 C ATOM 2570 H PHE A 156 87.583 93.457 -79.818 1.00 0.00 H ATOM 2571 HA PHE A 156 87.097 91.213 -77.988 1.00 0.00 H ATOM 2572 1HB PHE A 156 86.635 91.580 -80.970 1.00 0.00 H ATOM 2573 2HB PHE A 156 86.317 90.064 -80.141 1.00 0.00 H ATOM 2574 HD1 PHE A 156 85.232 91.138 -77.556 1.00 0.00 H ATOM 2575 HD2 PHE A 156 84.500 92.234 -81.629 1.00 0.00 H ATOM 2576 HE1 PHE A 156 82.985 91.945 -76.934 1.00 0.00 H ATOM 2577 HE2 PHE A 156 82.247 93.047 -81.002 1.00 0.00 H ATOM 2578 HZ PHE A 156 81.490 92.900 -78.649 1.00 0.00 H ATOM 2579 N LYS A 157 89.591 91.292 -80.066 1.00 0.00 N ATOM 2580 CA LYS A 157 90.878 90.774 -80.487 1.00 0.00 C ATOM 2581 C LYS A 157 91.977 91.692 -79.992 1.00 0.00 C ATOM 2582 O LYS A 157 92.641 92.156 -80.893 1.00 0.00 O ATOM 2583 CB LYS A 157 90.937 90.635 -82.006 1.00 0.00 C ATOM 2584 CG LYS A 157 92.260 90.097 -82.526 1.00 0.00 C ATOM 2585 CD LYS A 157 92.234 89.926 -84.032 1.00 0.00 C ATOM 2586 CE LYS A 157 93.600 89.518 -84.561 1.00 0.00 C ATOM 2587 NZ LYS A 157 93.575 89.261 -86.023 1.00 0.00 N ATOM 2588 H LYS A 157 89.332 92.204 -80.413 1.00 0.00 H ATOM 2589 HA LYS A 157 91.022 89.788 -80.047 1.00 0.00 H ATOM 2590 1HB LYS A 157 90.145 89.965 -82.340 1.00 0.00 H ATOM 2591 2HB LYS A 157 90.761 91.603 -82.467 1.00 0.00 H ATOM 2592 1HG LYS A 157 93.064 90.787 -82.263 1.00 0.00 H ATOM 2593 2HG LYS A 157 92.467 89.133 -82.064 1.00 0.00 H ATOM 2594 1HD LYS A 157 91.504 89.161 -84.300 1.00 0.00 H ATOM 2595 2HD LYS A 157 91.937 90.867 -84.499 1.00 0.00 H ATOM 2596 1HE LYS A 157 94.314 90.315 -84.351 1.00 0.00 H ATOM 2597 2HE LYS A 157 93.926 88.614 -84.046 1.00 0.00 H ATOM 2598 1HZ LYS A 157 94.498 88.992 -86.334 1.00 0.00 H ATOM 2599 2HZ LYS A 157 92.923 88.514 -86.222 1.00 0.00 H ATOM 2600 3HZ LYS A 157 93.286 90.097 -86.509 1.00 0.00 H ATOM 2601 N ASP A 158 92.663 91.211 -78.973 1.00 0.00 N ATOM 2602 CA ASP A 158 93.508 92.222 -78.358 1.00 0.00 C ATOM 2603 C ASP A 158 94.972 92.064 -78.712 1.00 0.00 C ATOM 2604 O ASP A 158 95.677 91.214 -78.166 1.00 0.00 O ATOM 2605 CB ASP A 158 93.349 92.182 -76.833 1.00 0.00 C ATOM 2606 CG ASP A 158 94.158 93.254 -76.121 1.00 0.00 C ATOM 2607 OD1 ASP A 158 94.962 93.904 -76.772 1.00 0.00 O ATOM 2608 OD2 ASP A 158 93.975 93.421 -74.941 1.00 0.00 O ATOM 2609 H ASP A 158 93.225 90.408 -79.221 1.00 0.00 H ATOM 2610 HA ASP A 158 93.198 93.198 -78.736 1.00 0.00 H ATOM 2611 1HB ASP A 158 92.319 92.307 -76.578 1.00 0.00 H ATOM 2612 2HB ASP A 158 93.663 91.207 -76.461 1.00 0.00 H ATOM 2613 N GLU A 159 95.410 92.909 -79.646 1.00 0.00 N ATOM 2614 CA GLU A 159 96.796 92.966 -80.081 1.00 0.00 C ATOM 2615 C GLU A 159 97.322 94.390 -79.938 1.00 0.00 C ATOM 2616 O GLU A 159 96.827 95.308 -80.593 1.00 0.00 O ATOM 2617 CB GLU A 159 96.914 92.512 -81.540 1.00 0.00 C ATOM 2618 CG GLU A 159 96.550 91.054 -81.788 1.00 0.00 C ATOM 2619 CD GLU A 159 96.762 90.635 -83.219 1.00 0.00 C ATOM 2620 OE1 GLU A 159 97.166 91.458 -84.007 1.00 0.00 O ATOM 2621 OE2 GLU A 159 96.520 89.491 -83.525 1.00 0.00 O ATOM 2622 H GLU A 159 94.747 93.532 -80.084 1.00 0.00 H ATOM 2623 HA GLU A 159 97.389 92.294 -79.461 1.00 0.00 H ATOM 2624 1HB GLU A 159 96.267 93.127 -82.164 1.00 0.00 H ATOM 2625 2HB GLU A 159 97.939 92.661 -81.883 1.00 0.00 H ATOM 2626 1HG GLU A 159 97.159 90.424 -81.141 1.00 0.00 H ATOM 2627 2HG GLU A 159 95.504 90.901 -81.519 1.00 0.00 H ATOM 2628 N ARG A 160 98.362 94.554 -79.113 1.00 0.00 N ATOM 2629 CA ARG A 160 98.976 95.869 -78.872 1.00 0.00 C ATOM 2630 C ARG A 160 97.940 96.868 -78.329 1.00 0.00 C ATOM 2631 O ARG A 160 97.885 98.009 -78.780 1.00 0.00 O ATOM 2632 CB ARG A 160 99.587 96.425 -80.153 1.00 0.00 C ATOM 2633 CG ARG A 160 100.661 95.553 -80.779 1.00 0.00 C ATOM 2634 CD ARG A 160 101.253 96.188 -81.981 1.00 0.00 C ATOM 2635 NE ARG A 160 102.029 97.373 -81.642 1.00 0.00 N ATOM 2636 CZ ARG A 160 103.311 97.355 -81.220 1.00 0.00 C ATOM 2637 NH1 ARG A 160 103.945 96.210 -81.090 1.00 0.00 N ATOM 2638 NH2 ARG A 160 103.930 98.488 -80.936 1.00 0.00 N ATOM 2639 H ARG A 160 98.757 93.750 -78.647 1.00 0.00 H ATOM 2640 HA ARG A 160 99.770 95.752 -78.135 1.00 0.00 H ATOM 2641 1HB ARG A 160 98.808 96.569 -80.896 1.00 0.00 H ATOM 2642 2HB ARG A 160 100.030 97.400 -79.951 1.00 0.00 H ATOM 2643 1HG ARG A 160 101.456 95.380 -80.055 1.00 0.00 H ATOM 2644 2HG ARG A 160 100.225 94.596 -81.075 1.00 0.00 H ATOM 2645 1HD ARG A 160 101.913 95.479 -82.480 1.00 0.00 H ATOM 2646 2HD ARG A 160 100.458 96.486 -82.665 1.00 0.00 H ATOM 2647 HE ARG A 160 101.576 98.274 -81.730 1.00 0.00 H ATOM 2648 1HH1 ARG A 160 103.472 95.344 -81.307 1.00 0.00 H ATOM 2649 2HH1 ARG A 160 104.904 96.197 -80.774 1.00 0.00 H ATOM 2650 1HH2 ARG A 160 103.444 99.368 -81.036 1.00 0.00 H ATOM 2651 2HH2 ARG A 160 104.889 98.474 -80.621 1.00 0.00 H ATOM 2652 N GLU A 161 97.008 96.331 -77.522 1.00 0.00 N ATOM 2653 CA GLU A 161 95.934 96.991 -76.744 1.00 0.00 C ATOM 2654 C GLU A 161 94.849 97.810 -77.489 1.00 0.00 C ATOM 2655 O GLU A 161 94.524 98.817 -76.857 1.00 0.00 O ATOM 2656 CB GLU A 161 96.570 97.907 -75.698 1.00 0.00 C ATOM 2657 CG GLU A 161 97.466 97.189 -74.703 1.00 0.00 C ATOM 2658 CD GLU A 161 98.015 98.104 -73.643 1.00 0.00 C ATOM 2659 OE1 GLU A 161 97.805 99.288 -73.741 1.00 0.00 O ATOM 2660 OE2 GLU A 161 98.647 97.616 -72.735 1.00 0.00 O ATOM 2661 H GLU A 161 97.156 95.357 -77.304 1.00 0.00 H ATOM 2662 HA GLU A 161 95.369 96.196 -76.258 1.00 0.00 H ATOM 2663 1HB GLU A 161 97.165 98.670 -76.199 1.00 0.00 H ATOM 2664 2HB GLU A 161 95.786 98.417 -75.137 1.00 0.00 H ATOM 2665 1HG GLU A 161 96.895 96.396 -74.221 1.00 0.00 H ATOM 2666 2HG GLU A 161 98.292 96.729 -75.244 1.00 0.00 H ATOM 2667 N LEU A 162 95.152 98.048 -78.754 1.00 0.00 N ATOM 2668 CA LEU A 162 94.243 98.767 -79.638 1.00 0.00 C ATOM 2669 C LEU A 162 94.523 98.416 -81.088 1.00 0.00 C ATOM 2670 O LEU A 162 95.659 98.532 -81.546 1.00 0.00 O ATOM 2671 CB LEU A 162 94.373 100.283 -79.440 1.00 0.00 C ATOM 2672 CG LEU A 162 93.470 101.142 -80.323 1.00 0.00 C ATOM 2673 CD1 LEU A 162 92.018 100.877 -79.962 1.00 0.00 C ATOM 2674 CD2 LEU A 162 93.825 102.601 -80.136 1.00 0.00 C ATOM 2675 H LEU A 162 96.109 98.309 -78.873 1.00 0.00 H ATOM 2676 HA LEU A 162 93.220 98.489 -79.385 1.00 0.00 H ATOM 2677 1HB LEU A 162 94.146 100.520 -78.404 1.00 0.00 H ATOM 2678 2HB LEU A 162 95.405 100.571 -79.638 1.00 0.00 H ATOM 2679 HG LEU A 162 93.610 100.865 -81.366 1.00 0.00 H ATOM 2680 1HD1 LEU A 162 91.369 101.487 -80.590 1.00 0.00 H ATOM 2681 2HD1 LEU A 162 91.791 99.828 -80.120 1.00 0.00 H ATOM 2682 3HD1 LEU A 162 91.853 101.129 -78.920 1.00 0.00 H ATOM 2683 1HD2 LEU A 162 93.182 103.215 -80.766 1.00 0.00 H ATOM 2684 2HD2 LEU A 162 93.683 102.879 -79.091 1.00 0.00 H ATOM 2685 3HD2 LEU A 162 94.866 102.760 -80.415 1.00 0.00 H ATOM 2686 N LEU A 163 93.503 97.971 -81.809 1.00 0.00 N ATOM 2687 CA LEU A 163 93.696 97.591 -83.199 1.00 0.00 C ATOM 2688 C LEU A 163 93.723 98.765 -84.144 1.00 0.00 C ATOM 2689 O LEU A 163 93.007 99.749 -83.961 1.00 0.00 O ATOM 2690 CB LEU A 163 92.604 96.629 -83.662 1.00 0.00 C ATOM 2691 CG LEU A 163 92.567 95.304 -83.005 1.00 0.00 C ATOM 2692 CD1 LEU A 163 91.344 94.542 -83.525 1.00 0.00 C ATOM 2693 CD2 LEU A 163 93.873 94.562 -83.305 1.00 0.00 C ATOM 2694 H LEU A 163 92.591 97.875 -81.385 1.00 0.00 H ATOM 2695 HA LEU A 163 94.664 97.098 -83.281 1.00 0.00 H ATOM 2696 1HB LEU A 163 91.648 97.096 -83.499 1.00 0.00 H ATOM 2697 2HB LEU A 163 92.724 96.457 -84.733 1.00 0.00 H ATOM 2698 HG LEU A 163 92.457 95.429 -81.925 1.00 0.00 H ATOM 2699 1HD1 LEU A 163 91.293 93.591 -83.070 1.00 0.00 H ATOM 2700 2HD1 LEU A 163 90.448 95.095 -83.290 1.00 0.00 H ATOM 2701 3HD1 LEU A 163 91.423 94.420 -84.604 1.00 0.00 H ATOM 2702 1HD2 LEU A 163 93.860 93.595 -82.832 1.00 0.00 H ATOM 2703 2HD2 LEU A 163 93.980 94.434 -84.382 1.00 0.00 H ATOM 2704 3HD2 LEU A 163 94.716 95.139 -82.922 1.00 0.00 H ATOM 2705 N ARG A 164 94.570 98.654 -85.157 1.00 0.00 N ATOM 2706 CA ARG A 164 94.600 99.581 -86.269 1.00 0.00 C ATOM 2707 C ARG A 164 93.325 99.463 -87.103 1.00 0.00 C ATOM 2708 O ARG A 164 92.833 100.446 -87.658 1.00 0.00 O ATOM 2709 CB ARG A 164 95.802 99.317 -87.159 1.00 0.00 C ATOM 2710 CG ARG A 164 97.139 99.690 -86.558 1.00 0.00 C ATOM 2711 CD ARG A 164 98.217 99.674 -87.578 1.00 0.00 C ATOM 2712 NE ARG A 164 98.442 98.335 -88.108 1.00 0.00 N ATOM 2713 CZ ARG A 164 99.285 97.430 -87.573 1.00 0.00 C ATOM 2714 NH1 ARG A 164 99.976 97.732 -86.497 1.00 0.00 N ATOM 2715 NH2 ARG A 164 99.418 96.240 -88.131 1.00 0.00 N ATOM 2716 H ARG A 164 95.227 97.888 -85.151 1.00 0.00 H ATOM 2717 HA ARG A 164 94.671 100.596 -85.876 1.00 0.00 H ATOM 2718 1HB ARG A 164 95.840 98.259 -87.413 1.00 0.00 H ATOM 2719 2HB ARG A 164 95.694 99.874 -88.090 1.00 0.00 H ATOM 2720 1HG ARG A 164 97.081 100.691 -86.133 1.00 0.00 H ATOM 2721 2HG ARG A 164 97.397 98.977 -85.772 1.00 0.00 H ATOM 2722 1HD ARG A 164 97.943 100.328 -88.406 1.00 0.00 H ATOM 2723 2HD ARG A 164 99.146 100.025 -87.131 1.00 0.00 H ATOM 2724 HE ARG A 164 97.929 98.064 -88.935 1.00 0.00 H ATOM 2725 1HH1 ARG A 164 99.875 98.642 -86.070 1.00 0.00 H ATOM 2726 2HH1 ARG A 164 100.608 97.054 -86.096 1.00 0.00 H ATOM 2727 1HH2 ARG A 164 98.887 96.007 -88.959 1.00 0.00 H ATOM 2728 2HH2 ARG A 164 100.050 95.562 -87.730 1.00 0.00 H ATOM 2729 N HIS A 165 92.808 98.227 -87.192 1.00 0.00 N ATOM 2730 CA HIS A 165 91.643 97.885 -88.007 1.00 0.00 C ATOM 2731 C HIS A 165 90.604 97.059 -87.208 1.00 0.00 C ATOM 2732 O HIS A 165 90.435 95.868 -87.471 1.00 0.00 O ATOM 2733 CB HIS A 165 92.084 97.106 -89.250 1.00 0.00 C ATOM 2734 CG HIS A 165 93.037 97.861 -90.126 1.00 0.00 C ATOM 2735 ND1 HIS A 165 92.636 98.894 -90.947 1.00 0.00 N ATOM 2736 CD2 HIS A 165 94.373 97.730 -90.308 1.00 0.00 C ATOM 2737 CE1 HIS A 165 93.686 99.367 -91.596 1.00 0.00 C ATOM 2738 NE2 HIS A 165 94.750 98.678 -91.227 1.00 0.00 N ATOM 2739 H HIS A 165 93.252 97.487 -86.666 1.00 0.00 H ATOM 2740 HA HIS A 165 91.154 98.791 -88.346 1.00 0.00 H ATOM 2741 1HB HIS A 165 92.563 96.176 -88.945 1.00 0.00 H ATOM 2742 2HB HIS A 165 91.209 96.844 -89.844 1.00 0.00 H ATOM 2743 HD2 HIS A 165 95.027 97.007 -89.819 1.00 0.00 H ATOM 2744 HE1 HIS A 165 93.676 100.187 -92.313 1.00 0.00 H ATOM 2745 HE2 HIS A 165 95.693 98.821 -91.562 1.00 0.00 H ATOM 2746 N PRO A 166 89.912 97.674 -86.231 1.00 0.00 N ATOM 2747 CA PRO A 166 88.905 97.064 -85.361 1.00 0.00 C ATOM 2748 C PRO A 166 87.614 96.742 -86.121 1.00 0.00 C ATOM 2749 O PRO A 166 87.397 97.277 -87.207 1.00 0.00 O ATOM 2750 CB PRO A 166 88.683 98.125 -84.285 1.00 0.00 C ATOM 2751 CG PRO A 166 89.033 99.421 -84.933 1.00 0.00 C ATOM 2752 CD PRO A 166 90.167 99.104 -85.856 1.00 0.00 C ATOM 2753 HA PRO A 166 89.350 96.168 -84.947 1.00 0.00 H ATOM 2754 1HB PRO A 166 87.637 98.097 -83.943 1.00 0.00 H ATOM 2755 2HB PRO A 166 89.298 97.918 -83.429 1.00 0.00 H ATOM 2756 1HG PRO A 166 88.161 99.825 -85.467 1.00 0.00 H ATOM 2757 2HG PRO A 166 89.311 100.163 -84.169 1.00 0.00 H ATOM 2758 1HD PRO A 166 90.112 99.767 -86.719 1.00 0.00 H ATOM 2759 2HD PRO A 166 91.087 99.220 -85.348 1.00 0.00 H ATOM 2760 N PRO A 167 86.737 95.858 -85.573 1.00 0.00 N ATOM 2761 CA PRO A 167 85.431 95.480 -86.132 1.00 0.00 C ATOM 2762 C PRO A 167 84.583 96.716 -86.384 1.00 0.00 C ATOM 2763 O PRO A 167 84.604 97.664 -85.597 1.00 0.00 O ATOM 2764 CB PRO A 167 84.829 94.584 -85.033 1.00 0.00 C ATOM 2765 CG PRO A 167 86.012 94.010 -84.326 1.00 0.00 C ATOM 2766 CD PRO A 167 87.031 95.135 -84.307 1.00 0.00 C ATOM 2767 HA PRO A 167 85.581 94.907 -87.059 1.00 0.00 H ATOM 2768 1HB PRO A 167 84.186 95.183 -84.368 1.00 0.00 H ATOM 2769 2HB PRO A 167 84.189 93.812 -85.485 1.00 0.00 H ATOM 2770 1HG PRO A 167 85.728 93.681 -83.316 1.00 0.00 H ATOM 2771 2HG PRO A 167 86.377 93.120 -84.859 1.00 0.00 H ATOM 2772 1HD PRO A 167 86.864 95.772 -83.425 1.00 0.00 H ATOM 2773 2HD PRO A 167 88.028 94.701 -84.291 1.00 0.00 H ATOM 2774 N VAL A 168 83.832 96.696 -87.466 1.00 0.00 N ATOM 2775 CA VAL A 168 82.984 97.821 -87.812 1.00 0.00 C ATOM 2776 C VAL A 168 81.692 97.810 -86.947 1.00 0.00 C ATOM 2777 O VAL A 168 80.991 96.800 -86.927 1.00 0.00 O ATOM 2778 CB VAL A 168 82.619 97.761 -89.307 1.00 0.00 C ATOM 2779 CG1 VAL A 168 81.654 98.878 -89.660 1.00 0.00 C ATOM 2780 CG2 VAL A 168 83.891 97.849 -90.127 1.00 0.00 C ATOM 2781 H VAL A 168 83.838 95.880 -88.060 1.00 0.00 H ATOM 2782 HA VAL A 168 83.540 98.719 -87.625 1.00 0.00 H ATOM 2783 HB VAL A 168 82.109 96.822 -89.518 1.00 0.00 H ATOM 2784 1HG1 VAL A 168 81.406 98.822 -90.719 1.00 0.00 H ATOM 2785 2HG1 VAL A 168 80.753 98.775 -89.074 1.00 0.00 H ATOM 2786 3HG1 VAL A 168 82.116 99.837 -89.448 1.00 0.00 H ATOM 2787 1HG2 VAL A 168 83.644 97.807 -91.187 1.00 0.00 H ATOM 2788 2HG2 VAL A 168 84.399 98.789 -89.910 1.00 0.00 H ATOM 2789 3HG2 VAL A 168 84.547 97.015 -89.874 1.00 0.00 H ATOM 2790 N PRO A 169 81.361 98.915 -86.229 1.00 0.00 N ATOM 2791 CA PRO A 169 80.164 99.073 -85.387 1.00 0.00 C ATOM 2792 C PRO A 169 78.884 98.837 -86.169 1.00 0.00 C ATOM 2793 O PRO A 169 78.790 99.172 -87.350 1.00 0.00 O ATOM 2794 CB PRO A 169 80.266 100.529 -84.904 1.00 0.00 C ATOM 2795 CG PRO A 169 81.729 100.837 -84.946 1.00 0.00 C ATOM 2796 CD PRO A 169 82.244 100.114 -86.163 1.00 0.00 C ATOM 2797 HA PRO A 169 80.225 98.373 -84.540 1.00 0.00 H ATOM 2798 1HB PRO A 169 79.676 101.185 -85.563 1.00 0.00 H ATOM 2799 2HB PRO A 169 79.841 100.620 -83.892 1.00 0.00 H ATOM 2800 1HG PRO A 169 81.886 101.924 -85.006 1.00 0.00 H ATOM 2801 2HG PRO A 169 82.215 100.497 -84.019 1.00 0.00 H ATOM 2802 1HD PRO A 169 82.125 100.752 -87.046 1.00 0.00 H ATOM 2803 2HD PRO A 169 83.294 99.859 -86.003 1.00 0.00 H ATOM 2804 N HIS A 170 77.900 98.246 -85.495 1.00 0.00 N ATOM 2805 CA HIS A 170 76.583 98.018 -86.060 1.00 0.00 C ATOM 2806 C HIS A 170 75.587 99.026 -85.515 1.00 0.00 C ATOM 2807 O HIS A 170 74.458 98.567 -85.341 1.00 0.00 O ATOM 2808 CB HIS A 170 76.110 96.594 -85.761 1.00 0.00 C ATOM 2809 CG HIS A 170 76.979 95.533 -86.362 1.00 0.00 C ATOM 2810 ND1 HIS A 170 76.965 94.225 -85.927 1.00 0.00 N ATOM 2811 CD2 HIS A 170 77.890 95.586 -87.363 1.00 0.00 C ATOM 2812 CE1 HIS A 170 77.830 93.520 -86.634 1.00 0.00 C ATOM 2813 NE2 HIS A 170 78.404 94.322 -87.511 1.00 0.00 N ATOM 2814 H HIS A 170 78.077 97.932 -84.552 1.00 0.00 H ATOM 2815 HA HIS A 170 76.627 98.121 -87.144 1.00 0.00 H ATOM 2816 1HB HIS A 170 76.077 96.439 -84.683 1.00 0.00 H ATOM 2817 2HB HIS A 170 75.097 96.460 -86.141 1.00 0.00 H ATOM 2818 HD2 HIS A 170 78.165 96.469 -87.941 1.00 0.00 H ATOM 2819 HE1 HIS A 170 78.035 92.455 -86.515 1.00 0.00 H ATOM 2820 HE2 HIS A 170 79.107 94.055 -88.186 1.00 0.00 H ATOM 2821 N GLN A 171 75.674 100.174 -86.166 1.00 0.00 N ATOM 2822 CA GLN A 171 75.022 101.312 -85.536 1.00 0.00 C ATOM 2823 C GLN A 171 73.527 101.028 -85.306 1.00 0.00 C ATOM 2824 O GLN A 171 72.806 100.736 -86.260 1.00 0.00 O ATOM 2825 CB GLN A 171 75.202 102.566 -86.399 1.00 0.00 C ATOM 2826 CG GLN A 171 74.629 103.834 -85.791 1.00 0.00 C ATOM 2827 CD GLN A 171 74.866 105.054 -86.665 1.00 0.00 C ATOM 2828 OE1 GLN A 171 75.263 104.935 -87.828 1.00 0.00 O ATOM 2829 NE2 GLN A 171 74.624 106.236 -86.109 1.00 0.00 N ATOM 2830 H GLN A 171 75.347 100.103 -87.118 1.00 0.00 H ATOM 2831 HA GLN A 171 75.502 101.462 -84.583 1.00 0.00 H ATOM 2832 1HB GLN A 171 76.265 102.731 -86.580 1.00 0.00 H ATOM 2833 2HB GLN A 171 74.725 102.413 -87.366 1.00 0.00 H ATOM 2834 1HG GLN A 171 73.556 103.710 -85.662 1.00 0.00 H ATOM 2835 2HG GLN A 171 75.102 104.007 -84.828 1.00 0.00 H ATOM 2836 1HE2 GLN A 171 74.762 107.075 -86.636 1.00 0.00 H ATOM 2837 2HE2 GLN A 171 74.304 106.287 -85.163 1.00 0.00 H ATOM 2838 N PRO A 172 73.039 101.090 -84.049 1.00 0.00 N ATOM 2839 CA PRO A 172 71.651 100.846 -83.666 1.00 0.00 C ATOM 2840 C PRO A 172 70.790 102.062 -84.046 1.00 0.00 C ATOM 2841 O PRO A 172 71.331 103.143 -84.275 1.00 0.00 O ATOM 2842 CB PRO A 172 71.741 100.655 -82.140 1.00 0.00 C ATOM 2843 CG PRO A 172 72.914 101.490 -81.724 1.00 0.00 C ATOM 2844 CD PRO A 172 73.908 101.368 -82.862 1.00 0.00 C ATOM 2845 HA PRO A 172 71.335 99.930 -84.155 1.00 0.00 H ATOM 2846 1HB PRO A 172 70.800 100.977 -81.664 1.00 0.00 H ATOM 2847 2HB PRO A 172 71.873 99.589 -81.903 1.00 0.00 H ATOM 2848 1HG PRO A 172 72.601 102.527 -81.554 1.00 0.00 H ATOM 2849 2HG PRO A 172 73.322 101.120 -80.771 1.00 0.00 H ATOM 2850 1HD PRO A 172 74.444 102.315 -82.964 1.00 0.00 H ATOM 2851 2HD PRO A 172 74.612 100.539 -82.660 1.00 0.00 H ATOM 2852 N PRO A 173 69.455 101.916 -84.115 1.00 0.00 N ATOM 2853 CA PRO A 173 68.483 102.971 -84.345 1.00 0.00 C ATOM 2854 C PRO A 173 68.611 104.071 -83.285 1.00 0.00 C ATOM 2855 O PRO A 173 68.837 103.808 -82.098 1.00 0.00 O ATOM 2856 CB PRO A 173 67.132 102.245 -84.241 1.00 0.00 C ATOM 2857 CG PRO A 173 67.449 100.817 -84.531 1.00 0.00 C ATOM 2858 CD PRO A 173 68.815 100.592 -83.935 1.00 0.00 C ATOM 2859 HA PRO A 173 68.640 103.388 -85.351 1.00 0.00 H ATOM 2860 1HB PRO A 173 66.712 102.380 -83.270 1.00 0.00 H ATOM 2861 2HB PRO A 173 66.419 102.673 -84.959 1.00 0.00 H ATOM 2862 1HG PRO A 173 66.685 100.161 -84.087 1.00 0.00 H ATOM 2863 2HG PRO A 173 67.431 100.637 -85.615 1.00 0.00 H ATOM 2864 1HD PRO A 173 68.717 100.329 -82.873 1.00 0.00 H ATOM 2865 2HD PRO A 173 69.309 99.799 -84.488 1.00 0.00 H ATOM 2866 N ALA A 174 68.182 105.262 -83.683 1.00 0.00 N ATOM 2867 CA ALA A 174 68.318 106.463 -82.859 1.00 0.00 C ATOM 2868 C ALA A 174 67.605 106.440 -81.493 1.00 0.00 C ATOM 2869 O ALA A 174 68.265 106.640 -80.474 1.00 0.00 O ATOM 2870 CB ALA A 174 67.826 107.668 -83.644 1.00 0.00 C ATOM 2871 H ALA A 174 67.833 105.384 -84.623 1.00 0.00 H ATOM 2872 HA ALA A 174 69.377 106.583 -82.627 1.00 0.00 H ATOM 2873 1HB ALA A 174 67.957 108.568 -83.047 1.00 0.00 H ATOM 2874 2HB ALA A 174 68.395 107.757 -84.567 1.00 0.00 H ATOM 2875 3HB ALA A 174 66.770 107.539 -83.879 1.00 0.00 H ATOM 2876 N ALA A 175 66.314 106.093 -81.440 1.00 0.00 N ATOM 2877 CA ALA A 175 65.600 106.135 -80.159 1.00 0.00 C ATOM 2878 C ALA A 175 66.136 105.139 -79.091 1.00 0.00 C ATOM 2879 O ALA A 175 66.380 105.572 -77.965 1.00 0.00 O ATOM 2880 CB ALA A 175 64.099 105.879 -80.370 1.00 0.00 C ATOM 2881 H ALA A 175 65.829 105.862 -82.295 1.00 0.00 H ATOM 2882 HA ALA A 175 65.735 107.132 -79.739 1.00 0.00 H ATOM 2883 1HB ALA A 175 63.605 105.946 -79.432 1.00 0.00 H ATOM 2884 2HB ALA A 175 63.701 106.626 -81.053 1.00 0.00 H ATOM 2885 3HB ALA A 175 63.894 104.944 -80.773 1.00 0.00 H ATOM 2886 N PRO A 176 66.347 103.829 -79.366 1.00 0.00 N ATOM 2887 CA PRO A 176 66.966 102.879 -78.435 1.00 0.00 C ATOM 2888 C PRO A 176 68.311 103.408 -77.956 1.00 0.00 C ATOM 2889 O PRO A 176 68.650 103.324 -76.776 1.00 0.00 O ATOM 2890 CB PRO A 176 67.119 101.610 -79.303 1.00 0.00 C ATOM 2891 CG PRO A 176 66.034 101.717 -80.294 1.00 0.00 C ATOM 2892 CD PRO A 176 65.999 103.164 -80.654 1.00 0.00 C ATOM 2893 HA PRO A 176 66.290 102.686 -77.599 1.00 0.00 H ATOM 2894 1HB PRO A 176 68.119 101.587 -79.763 1.00 0.00 H ATOM 2895 2HB PRO A 176 67.035 100.707 -78.677 1.00 0.00 H ATOM 2896 1HG PRO A 176 66.244 101.074 -81.158 1.00 0.00 H ATOM 2897 2HG PRO A 176 65.084 101.365 -79.861 1.00 0.00 H ATOM 2898 1HD PRO A 176 66.703 103.366 -81.382 1.00 0.00 H ATOM 2899 2HD PRO A 176 65.043 103.395 -80.987 1.00 0.00 H ATOM 2900 N ALA A 177 69.067 103.967 -78.903 1.00 0.00 N ATOM 2901 CA ALA A 177 70.412 104.453 -78.651 1.00 0.00 C ATOM 2902 C ALA A 177 70.403 105.629 -77.676 1.00 0.00 C ATOM 2903 O ALA A 177 71.234 105.699 -76.771 1.00 0.00 O ATOM 2904 CB ALA A 177 71.059 104.853 -79.968 1.00 0.00 C ATOM 2905 H ALA A 177 68.707 104.062 -79.847 1.00 0.00 H ATOM 2906 HA ALA A 177 70.996 103.654 -78.196 1.00 0.00 H ATOM 2907 1HB ALA A 177 72.061 105.230 -79.781 1.00 0.00 H ATOM 2908 2HB ALA A 177 71.114 103.987 -80.622 1.00 0.00 H ATOM 2909 3HB ALA A 177 70.463 105.629 -80.446 1.00 0.00 H ATOM 2910 N LEU A 178 69.395 106.483 -77.805 1.00 0.00 N ATOM 2911 CA LEU A 178 69.313 107.700 -77.017 1.00 0.00 C ATOM 2912 C LEU A 178 67.946 108.037 -76.436 1.00 0.00 C ATOM 2913 O LEU A 178 67.040 108.452 -77.157 1.00 0.00 O ATOM 2914 CB LEU A 178 69.776 108.841 -77.906 1.00 0.00 C ATOM 2915 CG LEU A 178 69.579 110.181 -77.399 1.00 0.00 C ATOM 2916 CD1 LEU A 178 70.333 110.372 -76.134 1.00 0.00 C ATOM 2917 CD2 LEU A 178 70.034 111.144 -78.464 1.00 0.00 C ATOM 2918 H LEU A 178 68.760 106.379 -78.581 1.00 0.00 H ATOM 2919 HA LEU A 178 69.985 107.595 -76.179 1.00 0.00 H ATOM 2920 1HB LEU A 178 70.823 108.719 -78.090 1.00 0.00 H ATOM 2921 2HB LEU A 178 69.246 108.776 -78.857 1.00 0.00 H ATOM 2922 HG LEU A 178 68.542 110.331 -77.181 1.00 0.00 H ATOM 2923 1HD1 LEU A 178 70.177 111.372 -75.770 1.00 0.00 H ATOM 2924 2HD1 LEU A 178 69.985 109.671 -75.408 1.00 0.00 H ATOM 2925 3HD1 LEU A 178 71.387 110.215 -76.314 1.00 0.00 H ATOM 2926 1HD2 LEU A 178 69.902 112.134 -78.123 1.00 0.00 H ATOM 2927 2HD2 LEU A 178 71.086 110.973 -78.683 1.00 0.00 H ATOM 2928 3HD2 LEU A 178 69.461 110.994 -79.344 1.00 0.00 H ATOM 2929 N GLY A 179 67.876 107.995 -75.092 1.00 0.00 N ATOM 2930 CA GLY A 179 66.667 108.265 -74.315 1.00 0.00 C ATOM 2931 C GLY A 179 66.073 109.662 -74.523 1.00 0.00 C ATOM 2932 O GLY A 179 64.874 109.811 -74.758 1.00 0.00 O ATOM 2933 H GLY A 179 68.693 107.681 -74.589 1.00 0.00 H ATOM 2934 1HA GLY A 179 65.908 107.527 -74.577 1.00 0.00 H ATOM 2935 2HA GLY A 179 66.895 108.146 -73.259 1.00 0.00 H ATOM 2936 N ALA A 180 66.923 110.599 -74.967 1.00 0.00 N ATOM 2937 CA ALA A 180 66.445 111.952 -75.273 1.00 0.00 C ATOM 2938 C ALA A 180 65.428 111.888 -76.418 1.00 0.00 C ATOM 2939 O ALA A 180 64.485 112.679 -76.467 1.00 0.00 O ATOM 2940 CB ALA A 180 67.599 112.872 -75.649 1.00 0.00 C ATOM 2941 H ALA A 180 67.918 110.436 -74.911 1.00 0.00 H ATOM 2942 HA ALA A 180 65.958 112.374 -74.394 1.00 0.00 H ATOM 2943 1HB ALA A 180 67.211 113.854 -75.913 1.00 0.00 H ATOM 2944 2HB ALA A 180 68.281 112.967 -74.803 1.00 0.00 H ATOM 2945 3HB ALA A 180 68.127 112.461 -76.486 1.00 0.00 H ATOM 2946 N ASN A 181 65.618 110.922 -77.325 1.00 0.00 N ATOM 2947 CA ASN A 181 64.817 110.733 -78.528 1.00 0.00 C ATOM 2948 C ASN A 181 64.026 109.438 -78.477 1.00 0.00 C ATOM 2949 O ASN A 181 63.651 108.892 -79.514 1.00 0.00 O ATOM 2950 CB ASN A 181 65.681 110.762 -79.779 1.00 0.00 C ATOM 2951 CG ASN A 181 66.282 112.122 -80.038 1.00 0.00 C ATOM 2952 OD1 ASN A 181 65.672 113.154 -79.731 1.00 0.00 O ATOM 2953 ND2 ASN A 181 67.456 112.143 -80.593 1.00 0.00 N ATOM 2954 H ASN A 181 66.395 110.291 -77.180 1.00 0.00 H ATOM 2955 HA ASN A 181 64.089 111.543 -78.582 1.00 0.00 H ATOM 2956 1HB ASN A 181 66.489 110.033 -79.680 1.00 0.00 H ATOM 2957 2HB ASN A 181 65.082 110.473 -80.641 1.00 0.00 H ATOM 2958 1HD2 ASN A 181 67.902 113.016 -80.788 1.00 0.00 H ATOM 2959 2HD2 ASN A 181 67.914 111.284 -80.824 1.00 0.00 H ATOM 2960 N GLY A 182 63.831 108.927 -77.266 1.00 0.00 N ATOM 2961 CA GLY A 182 63.077 107.718 -77.014 1.00 0.00 C ATOM 2962 C GLY A 182 61.656 107.869 -77.507 1.00 0.00 C ATOM 2963 O GLY A 182 61.155 108.979 -77.656 1.00 0.00 O ATOM 2964 H GLY A 182 64.183 109.432 -76.472 1.00 0.00 H ATOM 2965 1HA GLY A 182 63.551 106.878 -77.509 1.00 0.00 H ATOM 2966 2HA GLY A 182 63.088 107.509 -75.950 1.00 0.00 H ATOM 2967 N SER A 183 61.005 106.747 -77.762 1.00 0.00 N ATOM 2968 CA SER A 183 59.634 106.782 -78.260 1.00 0.00 C ATOM 2969 C SER A 183 58.635 106.256 -77.245 1.00 0.00 C ATOM 2970 O SER A 183 58.907 105.299 -76.543 1.00 0.00 O ATOM 2971 CB SER A 183 59.514 105.971 -79.540 1.00 0.00 C ATOM 2972 OG SER A 183 60.304 106.520 -80.562 1.00 0.00 O ATOM 2973 H SER A 183 61.474 105.864 -77.601 1.00 0.00 H ATOM 2974 HA SER A 183 59.375 107.814 -78.471 1.00 0.00 H ATOM 2975 1HB SER A 183 59.819 104.961 -79.355 1.00 0.00 H ATOM 2976 2HB SER A 183 58.471 105.944 -79.858 1.00 0.00 H ATOM 2977 HG SER A 183 61.188 106.608 -80.194 1.00 0.00 H ATOM 2978 N GLY A 184 57.515 106.969 -77.123 1.00 0.00 N ATOM 2979 CA GLY A 184 56.425 106.593 -76.221 1.00 0.00 C ATOM 2980 C GLY A 184 55.964 107.771 -75.374 1.00 0.00 C ATOM 2981 O GLY A 184 56.677 108.760 -75.247 1.00 0.00 O ATOM 2982 H GLY A 184 57.428 107.802 -77.704 1.00 0.00 H ATOM 2983 1HA GLY A 184 55.586 106.215 -76.798 1.00 0.00 H ATOM 2984 2HA GLY A 184 56.750 105.786 -75.568 1.00 0.00 H ATOM 2985 N ALA A 185 54.852 107.589 -74.655 1.00 0.00 N ATOM 2986 CA ALA A 185 54.267 108.630 -73.801 1.00 0.00 C ATOM 2987 C ALA A 185 55.254 109.081 -72.707 1.00 0.00 C ATOM 2988 O ALA A 185 55.224 110.227 -72.259 1.00 0.00 O ATOM 2989 CB ALA A 185 52.976 108.118 -73.170 1.00 0.00 C ATOM 2990 H ALA A 185 54.337 106.733 -74.798 1.00 0.00 H ATOM 2991 HA ALA A 185 54.034 109.502 -74.413 1.00 0.00 H ATOM 2992 1HB ALA A 185 52.557 108.892 -72.526 1.00 0.00 H ATOM 2993 2HB ALA A 185 52.262 107.873 -73.957 1.00 0.00 H ATOM 2994 3HB ALA A 185 53.188 107.229 -72.579 1.00 0.00 H ATOM 2995 N VAL A 186 56.121 108.158 -72.288 1.00 0.00 N ATOM 2996 CA VAL A 186 57.107 108.392 -71.235 1.00 0.00 C ATOM 2997 C VAL A 186 58.276 109.262 -71.728 1.00 0.00 C ATOM 2998 O VAL A 186 59.064 109.779 -70.931 1.00 0.00 O ATOM 2999 CB VAL A 186 57.640 107.045 -70.731 1.00 0.00 C ATOM 3000 CG1 VAL A 186 56.503 106.219 -70.174 1.00 0.00 C ATOM 3001 CG2 VAL A 186 58.337 106.327 -71.848 1.00 0.00 C ATOM 3002 H VAL A 186 56.096 107.246 -72.724 1.00 0.00 H ATOM 3003 HA VAL A 186 56.618 108.918 -70.415 1.00 0.00 H ATOM 3004 HB VAL A 186 58.341 107.216 -69.919 1.00 0.00 H ATOM 3005 1HG1 VAL A 186 56.887 105.264 -69.817 1.00 0.00 H ATOM 3006 2HG1 VAL A 186 56.035 106.753 -69.346 1.00 0.00 H ATOM 3007 3HG1 VAL A 186 55.764 106.042 -70.957 1.00 0.00 H ATOM 3008 1HG2 VAL A 186 58.714 105.373 -71.486 1.00 0.00 H ATOM 3009 2HG2 VAL A 186 57.633 106.155 -72.665 1.00 0.00 H ATOM 3010 3HG2 VAL A 186 59.160 106.924 -72.206 1.00 0.00 H ATOM 3011 N ALA A 187 58.379 109.388 -73.053 1.00 0.00 N ATOM 3012 CA ALA A 187 59.375 110.217 -73.718 1.00 0.00 C ATOM 3013 C ALA A 187 58.941 111.676 -73.853 1.00 0.00 C ATOM 3014 O ALA A 187 57.748 111.956 -73.943 1.00 0.00 O ATOM 3015 CB ALA A 187 59.719 109.599 -75.069 1.00 0.00 C ATOM 3016 H ALA A 187 57.734 108.877 -73.634 1.00 0.00 H ATOM 3017 HA ALA A 187 60.234 110.206 -73.056 1.00 0.00 H ATOM 3018 1HB ALA A 187 60.542 110.125 -75.519 1.00 0.00 H ATOM 3019 2HB ALA A 187 59.995 108.553 -74.927 1.00 0.00 H ATOM 3020 3HB ALA A 187 58.862 109.659 -75.725 1.00 0.00 H ATOM 3021 N PRO A 188 59.897 112.632 -73.855 1.00 0.00 N ATOM 3022 CA PRO A 188 59.684 114.070 -74.058 1.00 0.00 C ATOM 3023 C PRO A 188 59.153 114.303 -75.468 1.00 0.00 C ATOM 3024 O PRO A 188 58.656 115.375 -75.816 1.00 0.00 O ATOM 3025 CB PRO A 188 61.092 114.654 -73.868 1.00 0.00 C ATOM 3026 CG PRO A 188 62.027 113.514 -74.177 1.00 0.00 C ATOM 3027 CD PRO A 188 61.333 112.286 -73.670 1.00 0.00 C ATOM 3028 HA PRO A 188 59.016 114.472 -73.292 1.00 0.00 H ATOM 3029 1HB PRO A 188 61.238 115.511 -74.539 1.00 0.00 H ATOM 3030 2HB PRO A 188 61.202 115.025 -72.839 1.00 0.00 H ATOM 3031 1HG PRO A 188 62.221 113.467 -75.259 1.00 0.00 H ATOM 3032 2HG PRO A 188 62.988 113.667 -73.696 1.00 0.00 H ATOM 3033 1HD PRO A 188 61.637 111.447 -74.281 1.00 0.00 H ATOM 3034 2HD PRO A 188 61.587 112.118 -72.619 1.00 0.00 H ATOM 3035 N ALA A 189 59.416 113.325 -76.329 1.00 0.00 N ATOM 3036 CA ALA A 189 59.003 113.418 -77.706 1.00 0.00 C ATOM 3037 C ALA A 189 57.523 113.152 -77.848 1.00 0.00 C ATOM 3038 O ALA A 189 57.096 112.237 -78.550 1.00 0.00 O ATOM 3039 CB ALA A 189 59.834 112.471 -78.542 1.00 0.00 C ATOM 3040 H ALA A 189 59.888 112.490 -76.012 1.00 0.00 H ATOM 3041 HA ALA A 189 59.177 114.444 -78.028 1.00 0.00 H ATOM 3042 1HB ALA A 189 59.577 112.591 -79.595 1.00 0.00 H ATOM 3043 2HB ALA A 189 60.892 112.691 -78.401 1.00 0.00 H ATOM 3044 3HB ALA A 189 59.624 111.460 -78.225 1.00 0.00 H ATOM 3045 N SER A 190 56.861 114.298 -77.940 1.00 0.00 N ATOM 3046 CA SER A 190 55.410 114.323 -78.050 1.00 0.00 C ATOM 3047 C SER A 190 54.884 113.753 -79.375 1.00 0.00 C ATOM 3048 O SER A 190 53.728 113.340 -79.450 1.00 0.00 O ATOM 3049 CB SER A 190 54.913 115.744 -77.890 1.00 0.00 C ATOM 3050 OG SER A 190 55.289 116.533 -78.984 1.00 0.00 O ATOM 3051 H SER A 190 57.263 115.010 -77.343 1.00 0.00 H ATOM 3052 HA SER A 190 54.994 113.726 -77.238 1.00 0.00 H ATOM 3053 1HB SER A 190 53.829 115.743 -77.794 1.00 0.00 H ATOM 3054 2HB SER A 190 55.321 116.170 -76.974 1.00 0.00 H ATOM 3055 HG SER A 190 54.878 116.131 -79.753 1.00 0.00 H ATOM 3056 N GLY A 191 55.723 113.724 -80.415 1.00 0.00 N ATOM 3057 CA GLY A 191 55.349 113.137 -81.696 1.00 0.00 C ATOM 3058 C GLY A 191 55.981 111.783 -82.026 1.00 0.00 C ATOM 3059 O GLY A 191 55.934 111.357 -83.181 1.00 0.00 O ATOM 3060 H GLY A 191 56.645 114.119 -80.294 1.00 0.00 H ATOM 3061 1HA GLY A 191 54.267 113.011 -81.715 1.00 0.00 H ATOM 3062 2HA GLY A 191 55.625 113.835 -82.485 1.00 0.00 H ATOM 3063 N SER A 192 56.625 111.126 -81.051 1.00 0.00 N ATOM 3064 CA SER A 192 57.335 109.870 -81.337 1.00 0.00 C ATOM 3065 C SER A 192 56.388 108.696 -81.546 1.00 0.00 C ATOM 3066 O SER A 192 56.709 107.741 -82.249 1.00 0.00 O ATOM 3067 CB SER A 192 58.280 109.551 -80.213 1.00 0.00 C ATOM 3068 OG SER A 192 57.568 109.368 -78.990 1.00 0.00 O ATOM 3069 H SER A 192 56.563 111.461 -80.098 1.00 0.00 H ATOM 3070 HA SER A 192 57.926 110.007 -82.243 1.00 0.00 H ATOM 3071 1HB SER A 192 58.826 108.663 -80.452 1.00 0.00 H ATOM 3072 2HB SER A 192 58.988 110.346 -80.107 1.00 0.00 H ATOM 3073 HG SER A 192 57.206 110.229 -78.764 1.00 0.00 H ATOM 3074 N THR A 193 55.181 108.834 -81.039 1.00 0.00 N ATOM 3075 CA THR A 193 54.176 107.789 -81.070 1.00 0.00 C ATOM 3076 C THR A 193 53.515 107.673 -82.438 1.00 0.00 C ATOM 3077 O THR A 193 53.448 108.650 -83.184 1.00 0.00 O ATOM 3078 CB THR A 193 53.099 108.033 -80.007 1.00 0.00 C ATOM 3079 OG1 THR A 193 52.495 109.305 -80.234 1.00 0.00 O ATOM 3080 CG2 THR A 193 53.704 108.002 -78.616 1.00 0.00 C ATOM 3081 H THR A 193 54.970 109.694 -80.552 1.00 0.00 H ATOM 3082 HA THR A 193 54.665 106.836 -80.865 1.00 0.00 H ATOM 3083 HB THR A 193 52.334 107.260 -80.082 1.00 0.00 H ATOM 3084 HG1 THR A 193 52.206 109.362 -81.148 1.00 0.00 H ATOM 3085 1HG2 THR A 193 52.924 108.177 -77.874 1.00 0.00 H ATOM 3086 2HG2 THR A 193 54.159 107.030 -78.443 1.00 0.00 H ATOM 3087 3HG2 THR A 193 54.466 108.779 -78.533 1.00 0.00 H ATOM 3088 N VAL A 194 53.026 106.479 -82.757 1.00 0.00 N ATOM 3089 CA VAL A 194 52.300 106.264 -84.002 1.00 0.00 C ATOM 3090 C VAL A 194 51.038 107.108 -83.965 1.00 0.00 C ATOM 3091 O VAL A 194 50.636 107.740 -84.943 1.00 0.00 O ATOM 3092 CB VAL A 194 51.939 104.776 -84.184 1.00 0.00 C ATOM 3093 CG1 VAL A 194 51.037 104.601 -85.381 1.00 0.00 C ATOM 3094 CG2 VAL A 194 53.203 103.961 -84.333 1.00 0.00 C ATOM 3095 H VAL A 194 53.170 105.701 -82.129 1.00 0.00 H ATOM 3096 HA VAL A 194 52.930 106.575 -84.837 1.00 0.00 H ATOM 3097 HB VAL A 194 51.405 104.443 -83.342 1.00 0.00 H ATOM 3098 1HG1 VAL A 194 50.789 103.548 -85.499 1.00 0.00 H ATOM 3099 2HG1 VAL A 194 50.121 105.175 -85.233 1.00 0.00 H ATOM 3100 3HG1 VAL A 194 51.547 104.955 -86.276 1.00 0.00 H ATOM 3101 1HG2 VAL A 194 52.944 102.911 -84.461 1.00 0.00 H ATOM 3102 2HG2 VAL A 194 53.758 104.307 -85.204 1.00 0.00 H ATOM 3103 3HG2 VAL A 194 53.818 104.079 -83.439 1.00 0.00 H ATOM 3104 N ALA A 195 50.440 107.085 -82.790 1.00 0.00 N ATOM 3105 CA ALA A 195 49.275 107.828 -82.398 1.00 0.00 C ATOM 3106 C ALA A 195 49.369 107.930 -80.863 1.00 0.00 C ATOM 3107 O ALA A 195 49.796 106.977 -80.215 1.00 0.00 O ATOM 3108 CB ALA A 195 48.009 107.109 -82.823 1.00 0.00 C ATOM 3109 H ALA A 195 50.847 106.483 -82.096 1.00 0.00 H ATOM 3110 HA ALA A 195 49.250 108.803 -82.859 1.00 0.00 H ATOM 3111 1HB ALA A 195 47.143 107.623 -82.406 1.00 0.00 H ATOM 3112 2HB ALA A 195 47.940 107.105 -83.910 1.00 0.00 H ATOM 3113 3HB ALA A 195 48.038 106.086 -82.455 1.00 0.00 H ATOM 3114 N PRO A 196 48.965 109.052 -80.253 1.00 0.00 N ATOM 3115 CA PRO A 196 48.896 109.231 -78.800 1.00 0.00 C ATOM 3116 C PRO A 196 48.020 108.170 -78.172 1.00 0.00 C ATOM 3117 O PRO A 196 47.100 107.654 -78.808 1.00 0.00 O ATOM 3118 CB PRO A 196 48.287 110.634 -78.668 1.00 0.00 C ATOM 3119 CG PRO A 196 48.656 111.315 -79.971 1.00 0.00 C ATOM 3120 CD PRO A 196 48.570 110.227 -81.028 1.00 0.00 C ATOM 3121 HA PRO A 196 49.906 109.198 -78.374 1.00 0.00 H ATOM 3122 1HB PRO A 196 47.200 110.559 -78.515 1.00 0.00 H ATOM 3123 2HB PRO A 196 48.703 111.143 -77.785 1.00 0.00 H ATOM 3124 1HG PRO A 196 47.966 112.146 -80.173 1.00 0.00 H ATOM 3125 2HG PRO A 196 49.665 111.749 -79.901 1.00 0.00 H ATOM 3126 1HD PRO A 196 47.541 110.144 -81.406 1.00 0.00 H ATOM 3127 2HD PRO A 196 49.268 110.474 -81.845 1.00 0.00 H ATOM 3128 N LEU A 197 48.298 107.876 -76.898 1.00 0.00 N ATOM 3129 CA LEU A 197 47.453 106.960 -76.146 1.00 0.00 C ATOM 3130 C LEU A 197 46.011 107.286 -76.503 1.00 0.00 C ATOM 3131 O LEU A 197 45.682 108.415 -76.143 1.00 0.00 O ATOM 3132 CB LEU A 197 47.689 107.111 -74.632 1.00 0.00 C ATOM 3133 CG LEU A 197 47.201 108.395 -74.004 1.00 0.00 C ATOM 3134 CD1 LEU A 197 47.145 108.216 -72.486 1.00 0.00 C ATOM 3135 CD2 LEU A 197 48.134 109.533 -74.397 1.00 0.00 C ATOM 3136 H LEU A 197 49.108 108.284 -76.453 1.00 0.00 H ATOM 3137 HA LEU A 197 47.763 105.983 -76.433 1.00 0.00 H ATOM 3138 1HB LEU A 197 47.206 106.311 -74.127 1.00 0.00 H ATOM 3139 2HB LEU A 197 48.758 107.038 -74.438 1.00 0.00 H ATOM 3140 HG LEU A 197 46.196 108.615 -74.353 1.00 0.00 H ATOM 3141 1HD1 LEU A 197 46.794 109.137 -72.024 1.00 0.00 H ATOM 3142 2HD1 LEU A 197 46.459 107.402 -72.240 1.00 0.00 H ATOM 3143 3HD1 LEU A 197 48.141 107.979 -72.113 1.00 0.00 H ATOM 3144 1HD2 LEU A 197 47.785 110.463 -73.947 1.00 0.00 H ATOM 3145 2HD2 LEU A 197 49.141 109.317 -74.046 1.00 0.00 H ATOM 3146 3HD2 LEU A 197 48.144 109.639 -75.482 1.00 0.00 H ATOM 3147 N LEU A 198 45.036 106.330 -76.350 1.00 0.00 N ATOM 3148 CA LEU A 198 44.901 105.023 -75.614 1.00 0.00 C ATOM 3149 C LEU A 198 44.767 105.174 -74.074 1.00 0.00 C ATOM 3150 O LEU A 198 45.372 104.376 -73.349 1.00 0.00 O ATOM 3151 CB LEU A 198 46.082 104.045 -75.851 1.00 0.00 C ATOM 3152 CG LEU A 198 46.400 103.709 -77.342 1.00 0.00 C ATOM 3153 CD1 LEU A 198 47.671 102.860 -77.410 1.00 0.00 C ATOM 3154 CD2 LEU A 198 45.221 102.981 -77.952 1.00 0.00 C ATOM 3155 H LEU A 198 45.012 105.988 -77.299 1.00 0.00 H ATOM 3156 HA LEU A 198 44.034 104.497 -76.012 1.00 0.00 H ATOM 3157 1HB LEU A 198 46.935 104.437 -75.441 1.00 0.00 H ATOM 3158 2HB LEU A 198 45.864 103.106 -75.342 1.00 0.00 H ATOM 3159 HG LEU A 198 46.585 104.626 -77.897 1.00 0.00 H ATOM 3160 1HD1 LEU A 198 47.897 102.624 -78.452 1.00 0.00 H ATOM 3161 2HD1 LEU A 198 48.504 103.416 -76.976 1.00 0.00 H ATOM 3162 3HD1 LEU A 198 47.523 101.936 -76.853 1.00 0.00 H ATOM 3163 1HD2 LEU A 198 45.439 102.745 -78.994 1.00 0.00 H ATOM 3164 2HD2 LEU A 198 45.038 102.057 -77.401 1.00 0.00 H ATOM 3165 3HD2 LEU A 198 44.336 103.615 -77.900 1.00 0.00 H ATOM 3166 N PRO A 199 43.976 106.145 -73.547 1.00 0.00 N ATOM 3167 CA PRO A 199 43.693 106.334 -72.129 1.00 0.00 C ATOM 3168 C PRO A 199 42.861 105.214 -71.549 1.00 0.00 C ATOM 3169 O PRO A 199 42.970 104.911 -70.358 1.00 0.00 O ATOM 3170 CB PRO A 199 42.932 107.660 -72.094 1.00 0.00 C ATOM 3171 CG PRO A 199 42.292 107.766 -73.432 1.00 0.00 C ATOM 3172 CD PRO A 199 43.277 107.168 -74.386 1.00 0.00 C ATOM 3173 HA PRO A 199 44.654 106.390 -71.596 1.00 0.00 H ATOM 3174 1HB PRO A 199 42.198 107.649 -71.275 1.00 0.00 H ATOM 3175 2HB PRO A 199 43.627 108.487 -71.892 1.00 0.00 H ATOM 3176 1HG PRO A 199 41.331 107.231 -73.437 1.00 0.00 H ATOM 3177 2HG PRO A 199 42.072 108.817 -73.665 1.00 0.00 H ATOM 3178 1HD PRO A 199 42.738 106.705 -75.224 1.00 0.00 H ATOM 3179 2HD PRO A 199 43.922 107.930 -74.720 1.00 0.00 H ATOM 3180 N ARG A 200 42.193 104.466 -72.431 1.00 0.00 N ATOM 3181 CA ARG A 200 41.316 103.409 -71.941 1.00 0.00 C ATOM 3182 C ARG A 200 42.046 102.507 -70.954 1.00 0.00 C ATOM 3183 O ARG A 200 41.502 102.167 -69.901 1.00 0.00 O ATOM 3184 CB ARG A 200 40.790 102.570 -73.098 1.00 0.00 C ATOM 3185 CG ARG A 200 39.875 101.422 -72.692 1.00 0.00 C ATOM 3186 CD ARG A 200 39.430 100.627 -73.871 1.00 0.00 C ATOM 3187 NE ARG A 200 40.540 99.960 -74.528 1.00 0.00 N ATOM 3188 CZ ARG A 200 40.479 99.391 -75.746 1.00 0.00 C ATOM 3189 NH1 ARG A 200 39.354 99.415 -76.426 1.00 0.00 N ATOM 3190 NH2 ARG A 200 41.548 98.808 -76.258 1.00 0.00 N ATOM 3191 H ARG A 200 42.145 104.717 -73.408 1.00 0.00 H ATOM 3192 HA ARG A 200 40.457 103.870 -71.452 1.00 0.00 H ATOM 3193 1HB ARG A 200 40.234 103.206 -73.784 1.00 0.00 H ATOM 3194 2HB ARG A 200 41.629 102.146 -73.650 1.00 0.00 H ATOM 3195 1HG ARG A 200 40.408 100.756 -72.011 1.00 0.00 H ATOM 3196 2HG ARG A 200 38.991 101.819 -72.193 1.00 0.00 H ATOM 3197 1HD ARG A 200 38.719 99.866 -73.550 1.00 0.00 H ATOM 3198 2HD ARG A 200 38.953 101.286 -74.595 1.00 0.00 H ATOM 3199 HE ARG A 200 41.420 99.921 -74.037 1.00 0.00 H ATOM 3200 1HH1 ARG A 200 38.536 99.861 -76.036 1.00 0.00 H ATOM 3201 2HH1 ARG A 200 39.308 98.987 -77.340 1.00 0.00 H ATOM 3202 1HH2 ARG A 200 42.413 98.789 -75.734 1.00 0.00 H ATOM 3203 2HH2 ARG A 200 41.502 98.380 -77.171 1.00 0.00 H ATOM 3204 N THR A 201 43.293 102.161 -71.264 1.00 0.00 N ATOM 3205 CA THR A 201 44.020 101.280 -70.367 1.00 0.00 C ATOM 3206 C THR A 201 45.244 101.954 -69.768 1.00 0.00 C ATOM 3207 O THR A 201 45.679 101.571 -68.694 1.00 0.00 O ATOM 3208 CB THR A 201 44.455 99.995 -71.067 1.00 0.00 C ATOM 3209 OG1 THR A 201 45.442 100.290 -72.063 1.00 0.00 O ATOM 3210 CG2 THR A 201 43.273 99.325 -71.727 1.00 0.00 C ATOM 3211 H THR A 201 43.715 102.473 -72.126 1.00 0.00 H ATOM 3212 HA THR A 201 43.366 101.014 -69.538 1.00 0.00 H ATOM 3213 HB THR A 201 44.880 99.336 -70.352 1.00 0.00 H ATOM 3214 HG1 THR A 201 46.118 99.614 -72.048 1.00 0.00 H ATOM 3215 1HG2 THR A 201 43.602 98.412 -72.219 1.00 0.00 H ATOM 3216 2HG2 THR A 201 42.527 99.082 -70.972 1.00 0.00 H ATOM 3217 3HG2 THR A 201 42.842 99.995 -72.459 1.00 0.00 H ATOM 3218 N LEU A 202 45.688 103.053 -70.377 1.00 0.00 N ATOM 3219 CA LEU A 202 46.911 103.708 -69.883 1.00 0.00 C ATOM 3220 C LEU A 202 46.742 104.884 -68.908 1.00 0.00 C ATOM 3221 O LEU A 202 47.630 105.132 -68.093 1.00 0.00 O ATOM 3222 CB LEU A 202 47.721 104.206 -71.073 1.00 0.00 C ATOM 3223 CG LEU A 202 48.212 103.117 -72.026 1.00 0.00 C ATOM 3224 CD1 LEU A 202 48.966 103.755 -73.172 1.00 0.00 C ATOM 3225 CD2 LEU A 202 49.101 102.134 -71.254 1.00 0.00 C ATOM 3226 H LEU A 202 45.323 103.381 -71.265 1.00 0.00 H ATOM 3227 HA LEU A 202 47.490 102.957 -69.348 1.00 0.00 H ATOM 3228 1HB LEU A 202 47.109 104.899 -71.643 1.00 0.00 H ATOM 3229 2HB LEU A 202 48.583 104.738 -70.704 1.00 0.00 H ATOM 3230 HG LEU A 202 47.356 102.583 -72.445 1.00 0.00 H ATOM 3231 1HD1 LEU A 202 49.318 102.979 -73.854 1.00 0.00 H ATOM 3232 2HD1 LEU A 202 48.313 104.426 -73.699 1.00 0.00 H ATOM 3233 3HD1 LEU A 202 49.820 104.309 -72.783 1.00 0.00 H ATOM 3234 1HD2 LEU A 202 49.454 101.353 -71.930 1.00 0.00 H ATOM 3235 2HD2 LEU A 202 49.955 102.666 -70.838 1.00 0.00 H ATOM 3236 3HD2 LEU A 202 48.525 101.679 -70.444 1.00 0.00 H ATOM 3237 N ALA A 203 45.644 105.622 -69.004 1.00 0.00 N ATOM 3238 CA ALA A 203 45.449 106.805 -68.161 1.00 0.00 C ATOM 3239 C ALA A 203 45.403 106.522 -66.646 1.00 0.00 C ATOM 3240 O ALA A 203 46.123 107.179 -65.894 1.00 0.00 O ATOM 3241 CB ALA A 203 44.171 107.509 -68.569 1.00 0.00 C ATOM 3242 H ALA A 203 44.854 105.278 -69.531 1.00 0.00 H ATOM 3243 HA ALA A 203 46.295 107.476 -68.316 1.00 0.00 H ATOM 3244 1HB ALA A 203 44.026 108.390 -67.946 1.00 0.00 H ATOM 3245 2HB ALA A 203 44.242 107.806 -69.604 1.00 0.00 H ATOM 3246 3HB ALA A 203 43.328 106.832 -68.442 1.00 0.00 H ATOM 3247 N ASP A 204 44.767 105.423 -66.212 1.00 0.00 N ATOM 3248 CA ASP A 204 44.737 105.221 -64.755 1.00 0.00 C ATOM 3249 C ASP A 204 46.093 104.710 -64.180 1.00 0.00 C ATOM 3250 O ASP A 204 46.580 105.291 -63.209 1.00 0.00 O ATOM 3251 CB ASP A 204 43.623 104.233 -64.366 1.00 0.00 C ATOM 3252 CG ASP A 204 42.227 104.797 -64.587 1.00 0.00 C ATOM 3253 OD1 ASP A 204 42.111 105.983 -64.788 1.00 0.00 O ATOM 3254 OD2 ASP A 204 41.290 104.037 -64.553 1.00 0.00 O ATOM 3255 H ASP A 204 44.102 104.948 -66.803 1.00 0.00 H ATOM 3256 HA ASP A 204 44.532 106.183 -64.282 1.00 0.00 H ATOM 3257 1HB ASP A 204 43.715 103.339 -64.929 1.00 0.00 H ATOM 3258 2HB ASP A 204 43.727 103.969 -63.330 1.00 0.00 H ATOM 3259 N PRO A 205 46.806 103.746 -64.820 1.00 0.00 N ATOM 3260 CA PRO A 205 48.152 103.341 -64.478 1.00 0.00 C ATOM 3261 C PRO A 205 49.059 104.541 -64.359 1.00 0.00 C ATOM 3262 O PRO A 205 49.827 104.622 -63.415 1.00 0.00 O ATOM 3263 CB PRO A 205 48.555 102.446 -65.648 1.00 0.00 C ATOM 3264 CG PRO A 205 47.316 101.818 -66.061 1.00 0.00 C ATOM 3265 CD PRO A 205 46.275 102.913 -65.944 1.00 0.00 C ATOM 3266 HA PRO A 205 48.140 102.760 -63.544 1.00 0.00 H ATOM 3267 1HB PRO A 205 49.014 103.050 -66.445 1.00 0.00 H ATOM 3268 2HB PRO A 205 49.290 101.740 -65.330 1.00 0.00 H ATOM 3269 1HG PRO A 205 47.413 101.435 -67.087 1.00 0.00 H ATOM 3270 2HG PRO A 205 47.095 100.959 -65.421 1.00 0.00 H ATOM 3271 1HD PRO A 205 46.240 103.455 -66.834 1.00 0.00 H ATOM 3272 2HD PRO A 205 45.330 102.473 -65.729 1.00 0.00 H ATOM 3273 N PHE A 206 48.919 105.509 -65.273 1.00 0.00 N ATOM 3274 CA PHE A 206 49.805 106.663 -65.283 1.00 0.00 C ATOM 3275 C PHE A 206 49.569 107.484 -64.026 1.00 0.00 C ATOM 3276 O PHE A 206 50.511 107.927 -63.357 1.00 0.00 O ATOM 3277 CB PHE A 206 49.566 107.524 -66.525 1.00 0.00 C ATOM 3278 CG PHE A 206 50.139 106.931 -67.787 1.00 0.00 C ATOM 3279 CD1 PHE A 206 51.052 105.883 -67.726 1.00 0.00 C ATOM 3280 CD2 PHE A 206 49.768 107.416 -69.035 1.00 0.00 C ATOM 3281 CE1 PHE A 206 51.580 105.337 -68.884 1.00 0.00 C ATOM 3282 CE2 PHE A 206 50.294 106.869 -70.193 1.00 0.00 C ATOM 3283 CZ PHE A 206 51.199 105.830 -70.118 1.00 0.00 C ATOM 3284 H PHE A 206 48.387 105.300 -66.110 1.00 0.00 H ATOM 3285 HA PHE A 206 50.838 106.316 -65.323 1.00 0.00 H ATOM 3286 1HB PHE A 206 48.509 107.666 -66.669 1.00 0.00 H ATOM 3287 2HB PHE A 206 50.010 108.507 -66.376 1.00 0.00 H ATOM 3288 HD1 PHE A 206 51.351 105.493 -66.753 1.00 0.00 H ATOM 3289 HD2 PHE A 206 49.053 108.236 -69.096 1.00 0.00 H ATOM 3290 HE1 PHE A 206 52.295 104.517 -68.823 1.00 0.00 H ATOM 3291 HE2 PHE A 206 49.994 107.260 -71.165 1.00 0.00 H ATOM 3292 HZ PHE A 206 51.615 105.402 -71.029 1.00 0.00 H ATOM 3293 N PHE A 207 48.292 107.612 -63.657 1.00 0.00 N ATOM 3294 CA PHE A 207 47.945 108.397 -62.482 1.00 0.00 C ATOM 3295 C PHE A 207 48.658 107.780 -61.292 1.00 0.00 C ATOM 3296 O PHE A 207 49.420 108.438 -60.592 1.00 0.00 O ATOM 3297 CB PHE A 207 46.434 108.421 -62.249 1.00 0.00 C ATOM 3298 CG PHE A 207 46.032 109.131 -61.001 1.00 0.00 C ATOM 3299 CD1 PHE A 207 46.010 110.514 -60.946 1.00 0.00 C ATOM 3300 CD2 PHE A 207 45.673 108.412 -59.877 1.00 0.00 C ATOM 3301 CE1 PHE A 207 45.636 111.166 -59.785 1.00 0.00 C ATOM 3302 CE2 PHE A 207 45.298 109.054 -58.716 1.00 0.00 C ATOM 3303 CZ PHE A 207 45.278 110.435 -58.668 1.00 0.00 C ATOM 3304 H PHE A 207 47.572 107.384 -64.332 1.00 0.00 H ATOM 3305 HA PHE A 207 48.257 109.431 -62.637 1.00 0.00 H ATOM 3306 1HB PHE A 207 45.945 108.909 -63.092 1.00 0.00 H ATOM 3307 2HB PHE A 207 46.061 107.415 -62.197 1.00 0.00 H ATOM 3308 HD1 PHE A 207 46.291 111.087 -61.830 1.00 0.00 H ATOM 3309 HD2 PHE A 207 45.690 107.324 -59.916 1.00 0.00 H ATOM 3310 HE1 PHE A 207 45.622 112.255 -59.752 1.00 0.00 H ATOM 3311 HE2 PHE A 207 45.017 108.475 -57.837 1.00 0.00 H ATOM 3312 HZ PHE A 207 44.984 110.946 -57.753 1.00 0.00 H ATOM 3313 N ILE A 208 48.504 106.465 -61.174 1.00 0.00 N ATOM 3314 CA ILE A 208 49.006 105.707 -60.038 1.00 0.00 C ATOM 3315 C ILE A 208 50.541 105.628 -59.987 1.00 0.00 C ATOM 3316 O ILE A 208 51.163 106.014 -58.999 1.00 0.00 O ATOM 3317 CB ILE A 208 48.436 104.276 -60.056 1.00 0.00 C ATOM 3318 CG1 ILE A 208 46.950 104.318 -59.890 1.00 0.00 C ATOM 3319 CG2 ILE A 208 49.085 103.428 -58.955 1.00 0.00 C ATOM 3320 CD1 ILE A 208 46.504 104.918 -58.585 1.00 0.00 C ATOM 3321 H ILE A 208 47.818 106.028 -61.783 1.00 0.00 H ATOM 3322 HA ILE A 208 48.693 106.215 -59.128 1.00 0.00 H ATOM 3323 HB ILE A 208 48.636 103.815 -61.021 1.00 0.00 H ATOM 3324 1HG1 ILE A 208 46.514 104.900 -60.706 1.00 0.00 H ATOM 3325 2HG1 ILE A 208 46.556 103.310 -59.956 1.00 0.00 H ATOM 3326 1HG2 ILE A 208 48.669 102.419 -58.980 1.00 0.00 H ATOM 3327 2HG2 ILE A 208 50.159 103.383 -59.119 1.00 0.00 H ATOM 3328 3HG2 ILE A 208 48.885 103.878 -57.983 1.00 0.00 H ATOM 3329 1HD1 ILE A 208 45.414 104.914 -58.537 1.00 0.00 H ATOM 3330 2HD1 ILE A 208 46.906 104.331 -57.758 1.00 0.00 H ATOM 3331 3HD1 ILE A 208 46.865 105.943 -58.513 1.00 0.00 H ATOM 3332 N VAL A 209 51.110 105.111 -61.076 1.00 0.00 N ATOM 3333 CA VAL A 209 52.523 104.822 -61.311 1.00 0.00 C ATOM 3334 C VAL A 209 53.499 105.978 -61.496 1.00 0.00 C ATOM 3335 O VAL A 209 54.456 106.112 -60.743 1.00 0.00 O ATOM 3336 CB VAL A 209 52.619 103.932 -62.560 1.00 0.00 C ATOM 3337 CG1 VAL A 209 54.076 103.672 -62.903 1.00 0.00 C ATOM 3338 CG2 VAL A 209 51.884 102.664 -62.310 1.00 0.00 C ATOM 3339 H VAL A 209 50.472 104.877 -61.818 1.00 0.00 H ATOM 3340 HA VAL A 209 52.883 104.290 -60.428 1.00 0.00 H ATOM 3341 HB VAL A 209 52.176 104.453 -63.407 1.00 0.00 H ATOM 3342 1HG1 VAL A 209 54.135 103.041 -63.790 1.00 0.00 H ATOM 3343 2HG1 VAL A 209 54.579 104.618 -63.100 1.00 0.00 H ATOM 3344 3HG1 VAL A 209 54.563 103.167 -62.067 1.00 0.00 H ATOM 3345 1HG2 VAL A 209 51.946 102.031 -63.190 1.00 0.00 H ATOM 3346 2HG2 VAL A 209 52.317 102.168 -61.485 1.00 0.00 H ATOM 3347 3HG2 VAL A 209 50.844 102.880 -62.096 1.00 0.00 H ATOM 3348 N GLU A 210 53.168 106.942 -62.355 1.00 0.00 N ATOM 3349 CA GLU A 210 54.118 108.039 -62.529 1.00 0.00 C ATOM 3350 C GLU A 210 54.152 108.908 -61.278 1.00 0.00 C ATOM 3351 O GLU A 210 55.200 109.106 -60.672 1.00 0.00 O ATOM 3352 CB GLU A 210 53.730 108.876 -63.748 1.00 0.00 C ATOM 3353 CG GLU A 210 53.785 108.128 -65.069 1.00 0.00 C ATOM 3354 CD GLU A 210 55.097 107.499 -65.336 1.00 0.00 C ATOM 3355 OE1 GLU A 210 56.084 108.169 -65.241 1.00 0.00 O ATOM 3356 OE2 GLU A 210 55.121 106.329 -65.640 1.00 0.00 O ATOM 3357 H GLU A 210 52.206 107.106 -62.595 1.00 0.00 H ATOM 3358 HA GLU A 210 55.103 107.622 -62.743 1.00 0.00 H ATOM 3359 1HB GLU A 210 52.718 109.254 -63.622 1.00 0.00 H ATOM 3360 2HB GLU A 210 54.394 109.736 -63.825 1.00 0.00 H ATOM 3361 1HG GLU A 210 53.022 107.350 -65.064 1.00 0.00 H ATOM 3362 2HG GLU A 210 53.555 108.820 -65.877 1.00 0.00 H ATOM 3363 N THR A 211 52.986 109.023 -60.641 1.00 0.00 N ATOM 3364 CA THR A 211 52.931 109.817 -59.408 1.00 0.00 C ATOM 3365 C THR A 211 53.827 109.219 -58.323 1.00 0.00 C ATOM 3366 O THR A 211 54.678 109.905 -57.763 1.00 0.00 O ATOM 3367 CB THR A 211 51.500 109.935 -58.873 1.00 0.00 C ATOM 3368 OG1 THR A 211 50.684 110.604 -59.839 1.00 0.00 O ATOM 3369 CG2 THR A 211 51.481 110.708 -57.582 1.00 0.00 C ATOM 3370 H THR A 211 52.128 108.733 -61.112 1.00 0.00 H ATOM 3371 HA THR A 211 53.288 110.823 -59.629 1.00 0.00 H ATOM 3372 HB THR A 211 51.097 108.941 -58.700 1.00 0.00 H ATOM 3373 HG1 THR A 211 50.227 109.953 -60.377 1.00 0.00 H ATOM 3374 1HG2 THR A 211 50.458 110.782 -57.217 1.00 0.00 H ATOM 3375 2HG2 THR A 211 52.088 110.202 -56.852 1.00 0.00 H ATOM 3376 3HG2 THR A 211 51.878 111.708 -57.751 1.00 0.00 H ATOM 3377 N THR A 212 53.684 107.907 -58.124 1.00 0.00 N ATOM 3378 CA THR A 212 54.441 107.131 -57.157 1.00 0.00 C ATOM 3379 C THR A 212 55.919 107.020 -57.460 1.00 0.00 C ATOM 3380 O THR A 212 56.732 107.094 -56.550 1.00 0.00 O ATOM 3381 CB THR A 212 53.863 105.714 -57.027 1.00 0.00 C ATOM 3382 OG1 THR A 212 52.490 105.791 -56.619 1.00 0.00 O ATOM 3383 CG2 THR A 212 54.663 104.911 -55.991 1.00 0.00 C ATOM 3384 H THR A 212 52.900 107.447 -58.563 1.00 0.00 H ATOM 3385 HA THR A 212 54.358 107.626 -56.192 1.00 0.00 H ATOM 3386 HB THR A 212 53.918 105.213 -57.998 1.00 0.00 H ATOM 3387 HG1 THR A 212 51.942 105.993 -57.382 1.00 0.00 H ATOM 3388 1HG2 THR A 212 54.248 103.910 -55.906 1.00 0.00 H ATOM 3389 2HG2 THR A 212 55.701 104.849 -56.309 1.00 0.00 H ATOM 3390 3HG2 THR A 212 54.606 105.409 -55.024 1.00 0.00 H ATOM 3391 N CYS A 213 56.276 106.824 -58.728 1.00 0.00 N ATOM 3392 CA CYS A 213 57.682 106.708 -59.097 1.00 0.00 C ATOM 3393 C CYS A 213 58.448 107.987 -58.774 1.00 0.00 C ATOM 3394 O CYS A 213 59.625 107.932 -58.433 1.00 0.00 O ATOM 3395 CB CYS A 213 57.823 106.402 -60.584 1.00 0.00 C ATOM 3396 SG CYS A 213 57.230 104.760 -61.057 1.00 0.00 S ATOM 3397 H CYS A 213 55.589 106.921 -59.463 1.00 0.00 H ATOM 3398 HA CYS A 213 58.122 105.894 -58.521 1.00 0.00 H ATOM 3399 1HB CYS A 213 57.266 107.142 -61.162 1.00 0.00 H ATOM 3400 2HB CYS A 213 58.870 106.480 -60.873 1.00 0.00 H ATOM 3401 HG CYS A 213 55.936 105.037 -60.928 1.00 0.00 H ATOM 3402 N VAL A 214 57.799 109.143 -58.941 1.00 0.00 N ATOM 3403 CA VAL A 214 58.438 110.412 -58.592 1.00 0.00 C ATOM 3404 C VAL A 214 58.594 110.516 -57.082 1.00 0.00 C ATOM 3405 O VAL A 214 59.681 110.820 -56.587 1.00 0.00 O ATOM 3406 CB VAL A 214 57.611 111.599 -59.109 1.00 0.00 C ATOM 3407 CG1 VAL A 214 58.191 112.905 -58.589 1.00 0.00 C ATOM 3408 CG2 VAL A 214 57.588 111.573 -60.629 1.00 0.00 C ATOM 3409 H VAL A 214 56.850 109.150 -59.292 1.00 0.00 H ATOM 3410 HA VAL A 214 59.414 110.460 -59.075 1.00 0.00 H ATOM 3411 HB VAL A 214 56.595 111.522 -58.726 1.00 0.00 H ATOM 3412 1HG1 VAL A 214 57.598 113.740 -58.960 1.00 0.00 H ATOM 3413 2HG1 VAL A 214 58.171 112.903 -57.498 1.00 0.00 H ATOM 3414 3HG1 VAL A 214 59.220 113.009 -58.933 1.00 0.00 H ATOM 3415 1HG2 VAL A 214 57.001 112.413 -60.998 1.00 0.00 H ATOM 3416 2HG2 VAL A 214 58.606 111.646 -61.010 1.00 0.00 H ATOM 3417 3HG2 VAL A 214 57.145 110.654 -60.968 1.00 0.00 H ATOM 3418 N ILE A 215 57.549 110.099 -56.364 1.00 0.00 N ATOM 3419 CA ILE A 215 57.590 110.162 -54.911 1.00 0.00 C ATOM 3420 C ILE A 215 58.716 109.281 -54.430 1.00 0.00 C ATOM 3421 O ILE A 215 59.680 109.769 -53.859 1.00 0.00 O ATOM 3422 CB ILE A 215 56.269 109.710 -54.274 1.00 0.00 C ATOM 3423 CG1 ILE A 215 55.171 110.723 -54.569 1.00 0.00 C ATOM 3424 CG2 ILE A 215 56.445 109.522 -52.768 1.00 0.00 C ATOM 3425 CD1 ILE A 215 53.791 110.228 -54.237 1.00 0.00 C ATOM 3426 H ILE A 215 56.665 109.909 -56.816 1.00 0.00 H ATOM 3427 HA ILE A 215 57.742 111.195 -54.602 1.00 0.00 H ATOM 3428 HB ILE A 215 55.957 108.766 -54.717 1.00 0.00 H ATOM 3429 1HG1 ILE A 215 55.357 111.632 -54.002 1.00 0.00 H ATOM 3430 2HG1 ILE A 215 55.197 110.985 -55.626 1.00 0.00 H ATOM 3431 1HG2 ILE A 215 55.502 109.202 -52.329 1.00 0.00 H ATOM 3432 2HG2 ILE A 215 57.203 108.768 -52.584 1.00 0.00 H ATOM 3433 3HG2 ILE A 215 56.754 110.464 -52.317 1.00 0.00 H ATOM 3434 1HD1 ILE A 215 53.061 111.001 -54.474 1.00 0.00 H ATOM 3435 2HD1 ILE A 215 53.576 109.339 -54.819 1.00 0.00 H ATOM 3436 3HD1 ILE A 215 53.736 109.991 -53.177 1.00 0.00 H ATOM 3437 N TRP A 216 58.804 108.128 -55.080 1.00 0.00 N ATOM 3438 CA TRP A 216 59.798 107.103 -54.805 1.00 0.00 C ATOM 3439 C TRP A 216 61.227 107.551 -55.028 1.00 0.00 C ATOM 3440 O TRP A 216 62.049 107.449 -54.128 1.00 0.00 O ATOM 3441 CB TRP A 216 59.529 105.886 -55.665 1.00 0.00 C ATOM 3442 CG TRP A 216 60.546 104.785 -55.484 1.00 0.00 C ATOM 3443 CD1 TRP A 216 61.306 104.533 -54.373 1.00 0.00 C ATOM 3444 CD2 TRP A 216 60.929 103.790 -56.414 1.00 0.00 C ATOM 3445 NE1 TRP A 216 62.119 103.444 -54.593 1.00 0.00 N ATOM 3446 CE2 TRP A 216 61.894 102.974 -55.850 1.00 0.00 C ATOM 3447 CE3 TRP A 216 60.509 103.522 -57.728 1.00 0.00 C ATOM 3448 CZ2 TRP A 216 62.464 101.912 -56.518 1.00 0.00 C ATOM 3449 CZ3 TRP A 216 61.080 102.449 -58.405 1.00 0.00 C ATOM 3450 CH2 TRP A 216 62.033 101.667 -57.809 1.00 0.00 C ATOM 3451 H TRP A 216 57.973 107.828 -55.567 1.00 0.00 H ATOM 3452 HA TRP A 216 59.706 106.830 -53.768 1.00 0.00 H ATOM 3453 1HB TRP A 216 58.543 105.483 -55.429 1.00 0.00 H ATOM 3454 2HB TRP A 216 59.521 106.171 -56.700 1.00 0.00 H ATOM 3455 HD1 TRP A 216 61.272 105.103 -53.459 1.00 0.00 H ATOM 3456 HE1 TRP A 216 62.775 103.056 -53.931 1.00 0.00 H ATOM 3457 HE3 TRP A 216 59.747 104.141 -58.207 1.00 0.00 H ATOM 3458 HZ2 TRP A 216 63.223 101.280 -56.058 1.00 0.00 H ATOM 3459 HZ3 TRP A 216 60.752 102.248 -59.417 1.00 0.00 H ATOM 3460 HH2 TRP A 216 62.462 100.833 -58.368 1.00 0.00 H ATOM 3461 N PHE A 217 61.491 108.211 -56.150 1.00 0.00 N ATOM 3462 CA PHE A 217 62.853 108.668 -56.386 1.00 0.00 C ATOM 3463 C PHE A 217 63.316 109.600 -55.264 1.00 0.00 C ATOM 3464 O PHE A 217 64.415 109.426 -54.738 1.00 0.00 O ATOM 3465 CB PHE A 217 62.966 109.390 -57.724 1.00 0.00 C ATOM 3466 CG PHE A 217 64.321 110.034 -57.948 1.00 0.00 C ATOM 3467 CD1 PHE A 217 65.418 109.275 -58.301 1.00 0.00 C ATOM 3468 CD2 PHE A 217 64.477 111.407 -57.797 1.00 0.00 C ATOM 3469 CE1 PHE A 217 66.656 109.873 -58.503 1.00 0.00 C ATOM 3470 CE2 PHE A 217 65.707 112.007 -58.000 1.00 0.00 C ATOM 3471 CZ PHE A 217 66.796 111.240 -58.352 1.00 0.00 C ATOM 3472 H PHE A 217 60.862 108.100 -56.935 1.00 0.00 H ATOM 3473 HA PHE A 217 63.514 107.800 -56.388 1.00 0.00 H ATOM 3474 1HB PHE A 217 62.783 108.685 -58.534 1.00 0.00 H ATOM 3475 2HB PHE A 217 62.203 110.164 -57.785 1.00 0.00 H ATOM 3476 HD1 PHE A 217 65.304 108.197 -58.420 1.00 0.00 H ATOM 3477 HD2 PHE A 217 63.614 112.015 -57.517 1.00 0.00 H ATOM 3478 HE1 PHE A 217 67.515 109.264 -58.781 1.00 0.00 H ATOM 3479 HE2 PHE A 217 65.817 113.085 -57.879 1.00 0.00 H ATOM 3480 HZ PHE A 217 67.767 111.710 -58.510 1.00 0.00 H ATOM 3481 N THR A 218 62.493 110.602 -54.928 1.00 0.00 N ATOM 3482 CA THR A 218 62.898 111.601 -53.944 1.00 0.00 C ATOM 3483 C THR A 218 62.832 111.000 -52.543 1.00 0.00 C ATOM 3484 O THR A 218 63.621 111.357 -51.670 1.00 0.00 O ATOM 3485 CB THR A 218 61.974 112.825 -54.002 1.00 0.00 C ATOM 3486 OG1 THR A 218 60.642 112.445 -53.635 1.00 0.00 O ATOM 3487 CG2 THR A 218 61.974 113.398 -55.409 1.00 0.00 C ATOM 3488 H THR A 218 61.537 110.593 -55.268 1.00 0.00 H ATOM 3489 HA THR A 218 63.901 111.953 -54.182 1.00 0.00 H ATOM 3490 HB THR A 218 62.329 113.578 -53.298 1.00 0.00 H ATOM 3491 HG1 THR A 218 60.412 111.620 -54.071 1.00 0.00 H ATOM 3492 1HG2 THR A 218 61.320 114.267 -55.448 1.00 0.00 H ATOM 3493 2HG2 THR A 218 62.988 113.694 -55.680 1.00 0.00 H ATOM 3494 3HG2 THR A 218 61.616 112.640 -56.109 1.00 0.00 H ATOM 3495 N PHE A 219 62.050 109.926 -52.410 1.00 0.00 N ATOM 3496 CA PHE A 219 61.968 109.275 -51.113 1.00 0.00 C ATOM 3497 C PHE A 219 63.301 108.634 -50.839 1.00 0.00 C ATOM 3498 O PHE A 219 63.998 109.021 -49.911 1.00 0.00 O ATOM 3499 CB PHE A 219 60.872 108.239 -51.078 1.00 0.00 C ATOM 3500 CG PHE A 219 60.784 107.492 -49.787 1.00 0.00 C ATOM 3501 CD1 PHE A 219 60.125 108.025 -48.702 1.00 0.00 C ATOM 3502 CD2 PHE A 219 61.371 106.245 -49.671 1.00 0.00 C ATOM 3503 CE1 PHE A 219 60.049 107.323 -47.511 1.00 0.00 C ATOM 3504 CE2 PHE A 219 61.300 105.541 -48.491 1.00 0.00 C ATOM 3505 CZ PHE A 219 60.639 106.078 -47.408 1.00 0.00 C ATOM 3506 H PHE A 219 61.294 109.778 -53.054 1.00 0.00 H ATOM 3507 HA PHE A 219 61.744 110.022 -50.350 1.00 0.00 H ATOM 3508 1HB PHE A 219 59.912 108.719 -51.258 1.00 0.00 H ATOM 3509 2HB PHE A 219 61.029 107.538 -51.855 1.00 0.00 H ATOM 3510 HD1 PHE A 219 59.660 109.008 -48.792 1.00 0.00 H ATOM 3511 HD2 PHE A 219 61.895 105.820 -50.530 1.00 0.00 H ATOM 3512 HE1 PHE A 219 59.525 107.754 -46.658 1.00 0.00 H ATOM 3513 HE2 PHE A 219 61.763 104.565 -48.414 1.00 0.00 H ATOM 3514 HZ PHE A 219 60.583 105.523 -46.472 1.00 0.00 H ATOM 3515 N GLU A 220 63.703 107.788 -51.787 1.00 0.00 N ATOM 3516 CA GLU A 220 64.888 106.965 -51.723 1.00 0.00 C ATOM 3517 C GLU A 220 66.098 107.849 -51.648 1.00 0.00 C ATOM 3518 O GLU A 220 66.989 107.634 -50.836 1.00 0.00 O ATOM 3519 CB GLU A 220 64.984 106.043 -52.946 1.00 0.00 C ATOM 3520 CG GLU A 220 66.176 105.079 -52.913 1.00 0.00 C ATOM 3521 CD GLU A 220 66.235 104.170 -54.122 1.00 0.00 C ATOM 3522 OE1 GLU A 220 65.406 104.313 -54.990 1.00 0.00 O ATOM 3523 OE2 GLU A 220 67.104 103.337 -54.176 1.00 0.00 O ATOM 3524 H GLU A 220 62.993 107.517 -52.449 1.00 0.00 H ATOM 3525 HA GLU A 220 64.831 106.333 -50.836 1.00 0.00 H ATOM 3526 1HB GLU A 220 64.073 105.449 -53.027 1.00 0.00 H ATOM 3527 2HB GLU A 220 65.064 106.647 -53.853 1.00 0.00 H ATOM 3528 1HG GLU A 220 67.099 105.659 -52.864 1.00 0.00 H ATOM 3529 2HG GLU A 220 66.113 104.472 -52.011 1.00 0.00 H ATOM 3530 N LEU A 221 66.064 108.927 -52.436 1.00 0.00 N ATOM 3531 CA LEU A 221 67.137 109.896 -52.503 1.00 0.00 C ATOM 3532 C LEU A 221 67.441 110.471 -51.135 1.00 0.00 C ATOM 3533 O LEU A 221 68.590 110.475 -50.720 1.00 0.00 O ATOM 3534 CB LEU A 221 66.780 111.025 -53.459 1.00 0.00 C ATOM 3535 CG LEU A 221 67.762 112.119 -53.547 1.00 0.00 C ATOM 3536 CD1 LEU A 221 69.041 111.580 -54.136 1.00 0.00 C ATOM 3537 CD2 LEU A 221 67.181 113.230 -54.390 1.00 0.00 C ATOM 3538 H LEU A 221 65.351 108.969 -53.156 1.00 0.00 H ATOM 3539 HA LEU A 221 68.029 109.396 -52.880 1.00 0.00 H ATOM 3540 1HB LEU A 221 66.657 110.612 -54.451 1.00 0.00 H ATOM 3541 2HB LEU A 221 65.844 111.449 -53.153 1.00 0.00 H ATOM 3542 HG LEU A 221 67.984 112.495 -52.545 1.00 0.00 H ATOM 3543 1HD1 LEU A 221 69.772 112.380 -54.204 1.00 0.00 H ATOM 3544 2HD1 LEU A 221 69.427 110.794 -53.504 1.00 0.00 H ATOM 3545 3HD1 LEU A 221 68.844 111.183 -55.131 1.00 0.00 H ATOM 3546 1HD2 LEU A 221 67.901 114.048 -54.461 1.00 0.00 H ATOM 3547 2HD2 LEU A 221 66.963 112.854 -55.383 1.00 0.00 H ATOM 3548 3HD2 LEU A 221 66.262 113.595 -53.930 1.00 0.00 H ATOM 3549 N LEU A 222 66.405 110.952 -50.437 1.00 0.00 N ATOM 3550 CA LEU A 222 66.600 111.553 -49.126 1.00 0.00 C ATOM 3551 C LEU A 222 66.839 110.541 -48.022 1.00 0.00 C ATOM 3552 O LEU A 222 67.779 110.702 -47.252 1.00 0.00 O ATOM 3553 CB LEU A 222 65.390 112.396 -48.753 1.00 0.00 C ATOM 3554 CG LEU A 222 65.200 113.623 -49.611 1.00 0.00 C ATOM 3555 CD1 LEU A 222 63.904 114.306 -49.225 1.00 0.00 C ATOM 3556 CD2 LEU A 222 66.406 114.540 -49.415 1.00 0.00 C ATOM 3557 H LEU A 222 65.468 110.848 -50.807 1.00 0.00 H ATOM 3558 HA LEU A 222 67.472 112.192 -49.177 1.00 0.00 H ATOM 3559 1HB LEU A 222 64.496 111.778 -48.832 1.00 0.00 H ATOM 3560 2HB LEU A 222 65.494 112.713 -47.720 1.00 0.00 H ATOM 3561 HG LEU A 222 65.122 113.332 -50.662 1.00 0.00 H ATOM 3562 1HD1 LEU A 222 63.762 115.192 -49.844 1.00 0.00 H ATOM 3563 2HD1 LEU A 222 63.071 113.619 -49.379 1.00 0.00 H ATOM 3564 3HD1 LEU A 222 63.946 114.598 -48.176 1.00 0.00 H ATOM 3565 1HD2 LEU A 222 66.288 115.433 -50.028 1.00 0.00 H ATOM 3566 2HD2 LEU A 222 66.477 114.828 -48.365 1.00 0.00 H ATOM 3567 3HD2 LEU A 222 67.317 114.015 -49.709 1.00 0.00 H ATOM 3568 N VAL A 223 66.247 109.353 -48.134 1.00 0.00 N ATOM 3569 CA VAL A 223 66.471 108.419 -47.036 1.00 0.00 C ATOM 3570 C VAL A 223 67.937 108.028 -47.061 1.00 0.00 C ATOM 3571 O VAL A 223 68.642 108.134 -46.059 1.00 0.00 O ATOM 3572 CB VAL A 223 65.589 107.158 -47.163 1.00 0.00 C ATOM 3573 CG1 VAL A 223 66.011 106.122 -46.138 1.00 0.00 C ATOM 3574 CG2 VAL A 223 64.131 107.531 -46.990 1.00 0.00 C ATOM 3575 H VAL A 223 65.456 109.208 -48.746 1.00 0.00 H ATOM 3576 HA VAL A 223 66.206 108.902 -46.095 1.00 0.00 H ATOM 3577 HB VAL A 223 65.736 106.714 -48.149 1.00 0.00 H ATOM 3578 1HG1 VAL A 223 65.383 105.236 -46.237 1.00 0.00 H ATOM 3579 2HG1 VAL A 223 67.053 105.847 -46.305 1.00 0.00 H ATOM 3580 3HG1 VAL A 223 65.899 106.535 -45.136 1.00 0.00 H ATOM 3581 1HG2 VAL A 223 63.518 106.641 -47.081 1.00 0.00 H ATOM 3582 2HG2 VAL A 223 63.983 107.975 -46.007 1.00 0.00 H ATOM 3583 3HG2 VAL A 223 63.851 108.229 -47.736 1.00 0.00 H ATOM 3584 N ARG A 224 68.396 107.738 -48.280 1.00 0.00 N ATOM 3585 CA ARG A 224 69.741 107.346 -48.642 1.00 0.00 C ATOM 3586 C ARG A 224 70.741 108.451 -48.316 1.00 0.00 C ATOM 3587 O ARG A 224 71.718 108.221 -47.610 1.00 0.00 O ATOM 3588 CB ARG A 224 69.809 107.017 -50.123 1.00 0.00 C ATOM 3589 CG ARG A 224 71.129 106.452 -50.596 1.00 0.00 C ATOM 3590 CD ARG A 224 71.095 106.147 -52.043 1.00 0.00 C ATOM 3591 NE ARG A 224 70.166 105.075 -52.347 1.00 0.00 N ATOM 3592 CZ ARG A 224 70.422 103.764 -52.170 1.00 0.00 C ATOM 3593 NH1 ARG A 224 71.584 103.380 -51.692 1.00 0.00 N ATOM 3594 NH2 ARG A 224 69.506 102.866 -52.480 1.00 0.00 N ATOM 3595 H ARG A 224 67.688 107.623 -48.991 1.00 0.00 H ATOM 3596 HA ARG A 224 70.017 106.472 -48.053 1.00 0.00 H ATOM 3597 1HB ARG A 224 69.036 106.291 -50.370 1.00 0.00 H ATOM 3598 2HB ARG A 224 69.612 107.917 -50.704 1.00 0.00 H ATOM 3599 1HG ARG A 224 71.925 107.180 -50.414 1.00 0.00 H ATOM 3600 2HG ARG A 224 71.349 105.534 -50.053 1.00 0.00 H ATOM 3601 1HD ARG A 224 70.788 107.027 -52.591 1.00 0.00 H ATOM 3602 2HD ARG A 224 72.081 105.843 -52.372 1.00 0.00 H ATOM 3603 HE ARG A 224 69.260 105.331 -52.718 1.00 0.00 H ATOM 3604 1HH1 ARG A 224 72.286 104.067 -51.455 1.00 0.00 H ATOM 3605 2HH1 ARG A 224 71.776 102.397 -51.560 1.00 0.00 H ATOM 3606 1HH2 ARG A 224 68.608 103.162 -52.850 1.00 0.00 H ATOM 3607 2HH2 ARG A 224 69.697 101.883 -52.348 1.00 0.00 H ATOM 3608 N PHE A 225 70.348 109.707 -48.596 1.00 0.00 N ATOM 3609 CA PHE A 225 71.198 110.864 -48.327 1.00 0.00 C ATOM 3610 C PHE A 225 71.429 111.056 -46.858 1.00 0.00 C ATOM 3611 O PHE A 225 72.542 111.270 -46.401 1.00 0.00 O ATOM 3612 CB PHE A 225 70.599 112.152 -48.902 1.00 0.00 C ATOM 3613 CG PHE A 225 71.511 113.336 -48.794 1.00 0.00 C ATOM 3614 CD1 PHE A 225 72.484 113.579 -49.761 1.00 0.00 C ATOM 3615 CD2 PHE A 225 71.399 114.206 -47.733 1.00 0.00 C ATOM 3616 CE1 PHE A 225 73.318 114.666 -49.659 1.00 0.00 C ATOM 3617 CE2 PHE A 225 72.232 115.298 -47.625 1.00 0.00 C ATOM 3618 CZ PHE A 225 73.196 115.530 -48.591 1.00 0.00 C ATOM 3619 H PHE A 225 69.595 109.830 -49.257 1.00 0.00 H ATOM 3620 HA PHE A 225 72.159 110.693 -48.801 1.00 0.00 H ATOM 3621 1HB PHE A 225 70.358 112.012 -49.930 1.00 0.00 H ATOM 3622 2HB PHE A 225 69.680 112.382 -48.385 1.00 0.00 H ATOM 3623 HD1 PHE A 225 72.579 112.900 -50.601 1.00 0.00 H ATOM 3624 HD2 PHE A 225 70.646 114.024 -46.979 1.00 0.00 H ATOM 3625 HE1 PHE A 225 74.076 114.843 -50.423 1.00 0.00 H ATOM 3626 HE2 PHE A 225 72.133 115.979 -46.781 1.00 0.00 H ATOM 3627 HZ PHE A 225 73.856 116.391 -48.508 1.00 0.00 H ATOM 3628 N PHE A 226 70.370 110.957 -46.110 1.00 0.00 N ATOM 3629 CA PHE A 226 70.455 111.217 -44.713 1.00 0.00 C ATOM 3630 C PHE A 226 71.351 110.141 -44.117 1.00 0.00 C ATOM 3631 O PHE A 226 72.251 110.429 -43.327 1.00 0.00 O ATOM 3632 CB PHE A 226 69.061 111.191 -44.100 1.00 0.00 C ATOM 3633 CG PHE A 226 68.195 112.330 -44.564 1.00 0.00 C ATOM 3634 CD1 PHE A 226 68.753 113.551 -44.900 1.00 0.00 C ATOM 3635 CD2 PHE A 226 66.819 112.180 -44.662 1.00 0.00 C ATOM 3636 CE1 PHE A 226 67.957 114.598 -45.326 1.00 0.00 C ATOM 3637 CE2 PHE A 226 66.021 113.223 -45.087 1.00 0.00 C ATOM 3638 CZ PHE A 226 66.591 114.433 -45.420 1.00 0.00 C ATOM 3639 H PHE A 226 69.485 110.687 -46.512 1.00 0.00 H ATOM 3640 HA PHE A 226 70.900 112.199 -44.556 1.00 0.00 H ATOM 3641 1HB PHE A 226 68.569 110.254 -44.356 1.00 0.00 H ATOM 3642 2HB PHE A 226 69.139 111.233 -43.016 1.00 0.00 H ATOM 3643 HD1 PHE A 226 69.831 113.681 -44.829 1.00 0.00 H ATOM 3644 HD2 PHE A 226 66.369 111.222 -44.398 1.00 0.00 H ATOM 3645 HE1 PHE A 226 68.411 115.553 -45.589 1.00 0.00 H ATOM 3646 HE2 PHE A 226 64.943 113.091 -45.160 1.00 0.00 H ATOM 3647 HZ PHE A 226 65.963 115.258 -45.754 1.00 0.00 H ATOM 3648 N ALA A 227 71.185 108.924 -44.634 1.00 0.00 N ATOM 3649 CA ALA A 227 71.887 107.765 -44.119 1.00 0.00 C ATOM 3650 C ALA A 227 73.415 107.766 -44.348 1.00 0.00 C ATOM 3651 O ALA A 227 74.180 107.633 -43.392 1.00 0.00 O ATOM 3652 CB ALA A 227 71.262 106.500 -44.692 1.00 0.00 C ATOM 3653 H ALA A 227 70.355 108.739 -45.179 1.00 0.00 H ATOM 3654 HA ALA A 227 71.756 107.799 -43.038 1.00 0.00 H ATOM 3655 1HB ALA A 227 71.694 105.628 -44.204 1.00 0.00 H ATOM 3656 2HB ALA A 227 70.187 106.515 -44.520 1.00 0.00 H ATOM 3657 3HB ALA A 227 71.454 106.450 -45.754 1.00 0.00 H ATOM 3658 N CYS A 228 73.876 107.924 -45.613 1.00 0.00 N ATOM 3659 CA CYS A 228 75.007 107.993 -46.567 1.00 0.00 C ATOM 3660 C CYS A 228 74.875 109.056 -47.705 1.00 0.00 C ATOM 3661 O CYS A 228 74.516 108.712 -48.831 1.00 0.00 O ATOM 3662 CB CYS A 228 75.200 106.628 -47.217 1.00 0.00 C ATOM 3663 SG CYS A 228 76.607 106.529 -48.305 1.00 0.00 S ATOM 3664 H CYS A 228 74.687 107.822 -45.019 1.00 0.00 H ATOM 3665 HA CYS A 228 75.883 108.295 -46.013 1.00 0.00 H ATOM 3666 1HB CYS A 228 75.319 105.871 -46.443 1.00 0.00 H ATOM 3667 2HB CYS A 228 74.310 106.370 -47.794 1.00 0.00 H ATOM 3668 HG CYS A 228 76.204 107.484 -49.143 1.00 0.00 H ATOM 3669 N PRO A 229 75.171 110.355 -47.406 1.00 0.00 N ATOM 3670 CA PRO A 229 75.124 111.517 -48.311 1.00 0.00 C ATOM 3671 C PRO A 229 75.870 111.297 -49.638 1.00 0.00 C ATOM 3672 O PRO A 229 75.278 111.162 -50.707 1.00 0.00 O ATOM 3673 CB PRO A 229 75.802 112.620 -47.474 1.00 0.00 C ATOM 3674 CG PRO A 229 75.456 112.269 -46.057 1.00 0.00 C ATOM 3675 CD PRO A 229 75.542 110.757 -46.015 1.00 0.00 C ATOM 3676 HA PRO A 229 74.089 111.772 -48.523 1.00 0.00 H ATOM 3677 1HB PRO A 229 76.886 112.622 -47.662 1.00 0.00 H ATOM 3678 2HB PRO A 229 75.425 113.602 -47.774 1.00 0.00 H ATOM 3679 1HG PRO A 229 76.159 112.753 -45.364 1.00 0.00 H ATOM 3680 2HG PRO A 229 74.458 112.644 -45.807 1.00 0.00 H ATOM 3681 1HD PRO A 229 76.571 110.453 -45.770 1.00 0.00 H ATOM 3682 2HD PRO A 229 74.833 110.373 -45.266 1.00 0.00 H ATOM 3683 N SER A 230 76.939 110.516 -49.479 1.00 0.00 N ATOM 3684 CA SER A 230 77.847 110.187 -50.591 1.00 0.00 C ATOM 3685 C SER A 230 77.223 109.454 -51.779 1.00 0.00 C ATOM 3686 O SER A 230 77.327 109.910 -52.919 1.00 0.00 O ATOM 3687 CB SER A 230 78.995 109.349 -50.072 1.00 0.00 C ATOM 3688 OG SER A 230 79.872 109.004 -51.108 1.00 0.00 O ATOM 3689 H SER A 230 77.300 110.367 -48.547 1.00 0.00 H ATOM 3690 HA SER A 230 78.231 111.128 -50.992 1.00 0.00 H ATOM 3691 1HB SER A 230 79.534 109.907 -49.306 1.00 0.00 H ATOM 3692 2HB SER A 230 78.614 108.465 -49.615 1.00 0.00 H ATOM 3693 HG SER A 230 79.346 108.518 -51.749 1.00 0.00 H ATOM 3694 N LYS A 231 76.496 108.383 -51.500 1.00 0.00 N ATOM 3695 CA LYS A 231 75.850 107.583 -52.538 1.00 0.00 C ATOM 3696 C LYS A 231 74.592 108.219 -53.132 1.00 0.00 C ATOM 3697 O LYS A 231 74.223 107.897 -54.261 1.00 0.00 O ATOM 3698 CB LYS A 231 75.505 106.207 -51.975 1.00 0.00 C ATOM 3699 CG LYS A 231 76.710 105.321 -51.723 1.00 0.00 C ATOM 3700 CD LYS A 231 76.298 103.984 -51.133 1.00 0.00 C ATOM 3701 CE LYS A 231 77.514 103.117 -50.836 1.00 0.00 C ATOM 3702 NZ LYS A 231 77.132 101.817 -50.222 1.00 0.00 N ATOM 3703 H LYS A 231 76.460 108.068 -50.541 1.00 0.00 H ATOM 3704 HA LYS A 231 76.549 107.481 -53.369 1.00 0.00 H ATOM 3705 1HB LYS A 231 74.967 106.325 -51.030 1.00 0.00 H ATOM 3706 2HB LYS A 231 74.843 105.687 -52.665 1.00 0.00 H ATOM 3707 1HG LYS A 231 77.235 105.147 -52.662 1.00 0.00 H ATOM 3708 2HG LYS A 231 77.389 105.819 -51.035 1.00 0.00 H ATOM 3709 1HD LYS A 231 75.744 104.151 -50.207 1.00 0.00 H ATOM 3710 2HD LYS A 231 75.651 103.458 -51.836 1.00 0.00 H ATOM 3711 1HE LYS A 231 78.054 102.927 -51.762 1.00 0.00 H ATOM 3712 2HE LYS A 231 78.177 103.651 -50.153 1.00 0.00 H ATOM 3713 1HZ LYS A 231 77.964 101.273 -50.040 1.00 0.00 H ATOM 3714 2HZ LYS A 231 76.644 101.985 -49.354 1.00 0.00 H ATOM 3715 3HZ LYS A 231 76.531 101.310 -50.854 1.00 0.00 H ATOM 3716 N ALA A 232 73.864 108.974 -52.325 1.00 0.00 N ATOM 3717 CA ALA A 232 72.648 109.631 -52.784 1.00 0.00 C ATOM 3718 C ALA A 232 73.013 110.758 -53.742 1.00 0.00 C ATOM 3719 O ALA A 232 72.454 110.858 -54.832 1.00 0.00 O ATOM 3720 CB ALA A 232 71.910 110.191 -51.617 1.00 0.00 C ATOM 3721 H ALA A 232 74.368 109.437 -51.580 1.00 0.00 H ATOM 3722 HA ALA A 232 71.983 108.933 -53.288 1.00 0.00 H ATOM 3723 1HB ALA A 232 71.086 110.781 -51.966 1.00 0.00 H ATOM 3724 2HB ALA A 232 71.546 109.382 -51.012 1.00 0.00 H ATOM 3725 3HB ALA A 232 72.576 110.806 -51.043 1.00 0.00 H ATOM 3726 N GLU A 233 74.028 111.532 -53.367 1.00 0.00 N ATOM 3727 CA GLU A 233 74.493 112.658 -54.171 1.00 0.00 C ATOM 3728 C GLU A 233 75.092 112.135 -55.464 1.00 0.00 C ATOM 3729 O GLU A 233 74.762 112.609 -56.550 1.00 0.00 O ATOM 3730 CB GLU A 233 75.516 113.476 -53.386 1.00 0.00 C ATOM 3731 CG GLU A 233 75.921 114.783 -54.034 1.00 0.00 C ATOM 3732 CD GLU A 233 76.734 115.624 -53.140 1.00 0.00 C ATOM 3733 OE1 GLU A 233 77.029 115.190 -52.053 1.00 0.00 O ATOM 3734 OE2 GLU A 233 77.068 116.694 -53.518 1.00 0.00 O ATOM 3735 H GLU A 233 74.426 111.399 -52.448 1.00 0.00 H ATOM 3736 HA GLU A 233 73.640 113.291 -54.419 1.00 0.00 H ATOM 3737 1HB GLU A 233 75.115 113.707 -52.398 1.00 0.00 H ATOM 3738 2HB GLU A 233 76.411 112.893 -53.243 1.00 0.00 H ATOM 3739 1HG GLU A 233 76.493 114.567 -54.939 1.00 0.00 H ATOM 3740 2HG GLU A 233 75.023 115.325 -54.326 1.00 0.00 H ATOM 3741 N PHE A 234 75.800 111.023 -55.336 1.00 0.00 N ATOM 3742 CA PHE A 234 76.363 110.333 -56.485 1.00 0.00 C ATOM 3743 C PHE A 234 75.264 109.933 -57.459 1.00 0.00 C ATOM 3744 O PHE A 234 75.337 110.243 -58.641 1.00 0.00 O ATOM 3745 CB PHE A 234 77.121 109.110 -56.025 1.00 0.00 C ATOM 3746 CG PHE A 234 77.708 108.345 -57.094 1.00 0.00 C ATOM 3747 CD1 PHE A 234 78.844 108.776 -57.724 1.00 0.00 C ATOM 3748 CD2 PHE A 234 77.129 107.167 -57.495 1.00 0.00 C ATOM 3749 CE1 PHE A 234 79.392 108.054 -58.726 1.00 0.00 C ATOM 3750 CE2 PHE A 234 77.667 106.436 -58.496 1.00 0.00 C ATOM 3751 CZ PHE A 234 78.799 106.869 -59.120 1.00 0.00 C ATOM 3752 H PHE A 234 76.144 110.763 -54.419 1.00 0.00 H ATOM 3753 HA PHE A 234 77.057 111.004 -56.990 1.00 0.00 H ATOM 3754 1HB PHE A 234 77.921 109.411 -55.348 1.00 0.00 H ATOM 3755 2HB PHE A 234 76.452 108.455 -55.469 1.00 0.00 H ATOM 3756 HD1 PHE A 234 79.307 109.712 -57.406 1.00 0.00 H ATOM 3757 HD2 PHE A 234 76.222 106.823 -56.994 1.00 0.00 H ATOM 3758 HE1 PHE A 234 80.289 108.406 -59.215 1.00 0.00 H ATOM 3759 HE2 PHE A 234 77.201 105.511 -58.800 1.00 0.00 H ATOM 3760 HZ PHE A 234 79.232 106.282 -59.927 1.00 0.00 H ATOM 3761 N SER A 235 74.205 109.346 -56.933 1.00 0.00 N ATOM 3762 CA SER A 235 73.107 108.885 -57.775 1.00 0.00 C ATOM 3763 C SER A 235 72.227 110.035 -58.268 1.00 0.00 C ATOM 3764 O SER A 235 71.621 109.943 -59.336 1.00 0.00 O ATOM 3765 CB SER A 235 72.254 107.886 -57.013 1.00 0.00 C ATOM 3766 OG SER A 235 72.997 106.746 -56.680 1.00 0.00 O ATOM 3767 H SER A 235 74.229 109.022 -55.972 1.00 0.00 H ATOM 3768 HA SER A 235 73.533 108.395 -58.652 1.00 0.00 H ATOM 3769 1HB SER A 235 71.871 108.354 -56.105 1.00 0.00 H ATOM 3770 2HB SER A 235 71.398 107.602 -57.622 1.00 0.00 H ATOM 3771 HG SER A 235 73.550 106.997 -55.936 1.00 0.00 H ATOM 3772 N ARG A 236 72.343 111.173 -57.611 1.00 0.00 N ATOM 3773 CA ARG A 236 71.629 112.373 -58.020 1.00 0.00 C ATOM 3774 C ARG A 236 72.306 113.136 -59.164 1.00 0.00 C ATOM 3775 O ARG A 236 71.625 113.778 -59.963 1.00 0.00 O ATOM 3776 CB ARG A 236 71.472 113.321 -56.858 1.00 0.00 C ATOM 3777 CG ARG A 236 70.656 114.557 -57.159 1.00 0.00 C ATOM 3778 CD ARG A 236 69.246 114.215 -57.464 1.00 0.00 C ATOM 3779 NE ARG A 236 68.432 115.399 -57.661 1.00 0.00 N ATOM 3780 CZ ARG A 236 68.347 116.079 -58.821 1.00 0.00 C ATOM 3781 NH1 ARG A 236 69.031 115.677 -59.867 1.00 0.00 N ATOM 3782 NH2 ARG A 236 67.577 117.149 -58.904 1.00 0.00 N ATOM 3783 H ARG A 236 72.646 111.121 -56.644 1.00 0.00 H ATOM 3784 HA ARG A 236 70.654 112.071 -58.403 1.00 0.00 H ATOM 3785 1HB ARG A 236 71.008 112.814 -56.049 1.00 0.00 H ATOM 3786 2HB ARG A 236 72.458 113.647 -56.518 1.00 0.00 H ATOM 3787 1HG ARG A 236 70.671 115.222 -56.296 1.00 0.00 H ATOM 3788 2HG ARG A 236 71.080 115.072 -58.022 1.00 0.00 H ATOM 3789 1HD ARG A 236 69.205 113.617 -58.374 1.00 0.00 H ATOM 3790 2HD ARG A 236 68.828 113.653 -56.647 1.00 0.00 H ATOM 3791 HE ARG A 236 67.892 115.736 -56.876 1.00 0.00 H ATOM 3792 1HH1 ARG A 236 69.620 114.858 -59.803 1.00 0.00 H ATOM 3793 2HH1 ARG A 236 68.968 116.184 -60.737 1.00 0.00 H ATOM 3794 1HH2 ARG A 236 67.051 117.458 -58.098 1.00 0.00 H ATOM 3795 2HH2 ARG A 236 67.513 117.658 -59.773 1.00 0.00 H ATOM 3796 N ASN A 237 73.615 112.934 -59.355 1.00 0.00 N ATOM 3797 CA ASN A 237 74.302 113.719 -60.380 1.00 0.00 C ATOM 3798 C ASN A 237 73.991 113.169 -61.795 1.00 0.00 C ATOM 3799 O ASN A 237 74.796 112.479 -62.418 1.00 0.00 O ATOM 3800 CB ASN A 237 75.800 113.747 -60.144 1.00 0.00 C ATOM 3801 CG ASN A 237 76.201 114.705 -59.048 1.00 0.00 C ATOM 3802 OD1 ASN A 237 75.583 115.762 -58.873 1.00 0.00 O ATOM 3803 ND2 ASN A 237 77.220 114.355 -58.316 1.00 0.00 N ATOM 3804 H ASN A 237 74.152 112.637 -58.547 1.00 0.00 H ATOM 3805 HA ASN A 237 73.893 114.730 -60.377 1.00 0.00 H ATOM 3806 1HB ASN A 237 76.129 112.796 -59.890 1.00 0.00 H ATOM 3807 2HB ASN A 237 76.309 114.034 -61.063 1.00 0.00 H ATOM 3808 1HD2 ASN A 237 77.531 114.952 -57.575 1.00 0.00 H ATOM 3809 2HD2 ASN A 237 77.690 113.492 -58.493 1.00 0.00 H ATOM 3810 N ILE A 238 72.992 113.820 -62.355 1.00 0.00 N ATOM 3811 CA ILE A 238 72.242 113.657 -63.606 1.00 0.00 C ATOM 3812 C ILE A 238 72.906 113.514 -65.013 1.00 0.00 C ATOM 3813 O ILE A 238 72.159 113.176 -65.931 1.00 0.00 O ATOM 3814 CB ILE A 238 71.253 114.856 -63.716 1.00 0.00 C ATOM 3815 CG1 ILE A 238 70.223 114.608 -64.823 1.00 0.00 C ATOM 3816 CG2 ILE A 238 71.984 116.101 -63.965 1.00 0.00 C ATOM 3817 CD1 ILE A 238 69.269 113.480 -64.532 1.00 0.00 C ATOM 3818 H ILE A 238 72.372 114.066 -61.598 1.00 0.00 H ATOM 3819 HA ILE A 238 71.765 112.681 -63.520 1.00 0.00 H ATOM 3820 HB ILE A 238 70.694 114.952 -62.783 1.00 0.00 H ATOM 3821 1HG1 ILE A 238 69.641 115.517 -64.981 1.00 0.00 H ATOM 3822 2HG1 ILE A 238 70.736 114.386 -65.734 1.00 0.00 H ATOM 3823 1HG2 ILE A 238 71.292 116.915 -64.038 1.00 0.00 H ATOM 3824 2HG2 ILE A 238 72.660 116.280 -63.161 1.00 0.00 H ATOM 3825 3HG2 ILE A 238 72.514 116.014 -64.854 1.00 0.00 H ATOM 3826 1HD1 ILE A 238 68.572 113.369 -65.366 1.00 0.00 H ATOM 3827 2HD1 ILE A 238 69.829 112.553 -64.402 1.00 0.00 H ATOM 3828 3HD1 ILE A 238 68.714 113.700 -63.625 1.00 0.00 H ATOM 3829 N MET A 239 74.212 113.848 -65.265 1.00 0.00 N ATOM 3830 CA MET A 239 74.626 113.734 -66.696 1.00 0.00 C ATOM 3831 C MET A 239 74.917 112.297 -67.165 1.00 0.00 C ATOM 3832 O MET A 239 75.399 111.492 -66.368 1.00 0.00 O ATOM 3833 CB MET A 239 75.875 114.613 -66.945 1.00 0.00 C ATOM 3834 CG MET A 239 75.656 116.056 -66.796 1.00 0.00 C ATOM 3835 SD MET A 239 77.093 117.029 -67.215 1.00 0.00 S ATOM 3836 CE MET A 239 76.468 118.664 -66.950 1.00 0.00 C ATOM 3837 H MET A 239 74.853 114.115 -64.532 1.00 0.00 H ATOM 3838 HA MET A 239 73.795 114.043 -67.320 1.00 0.00 H ATOM 3839 1HB MET A 239 76.664 114.328 -66.251 1.00 0.00 H ATOM 3840 2HB MET A 239 76.240 114.443 -67.934 1.00 0.00 H ATOM 3841 1HG MET A 239 74.875 116.353 -67.407 1.00 0.00 H ATOM 3842 2HG MET A 239 75.395 116.269 -65.806 1.00 0.00 H ATOM 3843 1HE MET A 239 77.244 119.385 -67.168 1.00 0.00 H ATOM 3844 2HE MET A 239 75.614 118.839 -67.604 1.00 0.00 H ATOM 3845 3HE MET A 239 76.156 118.770 -65.910 1.00 0.00 H ATOM 3846 N ASN A 240 74.469 111.924 -68.414 1.00 0.00 N ATOM 3847 CA ASN A 240 74.686 110.523 -68.865 1.00 0.00 C ATOM 3848 C ASN A 240 74.640 110.052 -70.376 1.00 0.00 C ATOM 3849 O ASN A 240 75.184 111.143 -70.546 1.00 0.00 O ATOM 3850 CB ASN A 240 73.708 109.619 -68.119 1.00 0.00 C ATOM 3851 CG ASN A 240 72.294 109.906 -68.446 1.00 0.00 C ATOM 3852 OD1 ASN A 240 72.004 110.647 -69.367 1.00 0.00 O ATOM 3853 ND2 ASN A 240 71.411 109.334 -67.708 1.00 0.00 N ATOM 3854 H ASN A 240 73.999 112.598 -69.011 1.00 0.00 H ATOM 3855 HA ASN A 240 75.735 110.311 -68.655 1.00 0.00 H ATOM 3856 1HB ASN A 240 73.917 108.577 -68.363 1.00 0.00 H ATOM 3857 2HB ASN A 240 73.838 109.729 -67.065 1.00 0.00 H ATOM 3858 1HD2 ASN A 240 70.436 109.490 -67.880 1.00 0.00 H ATOM 3859 2HD2 ASN A 240 71.695 108.734 -66.963 1.00 0.00 H ATOM 3860 N ILE A 241 74.657 109.923 -71.750 1.00 0.00 N ATOM 3861 CA ILE A 241 74.483 108.945 -72.887 1.00 0.00 C ATOM 3862 C ILE A 241 75.474 109.182 -74.106 1.00 0.00 C ATOM 3863 O ILE A 241 76.431 108.441 -74.132 1.00 0.00 O ATOM 3864 CB ILE A 241 72.990 109.012 -73.404 1.00 0.00 C ATOM 3865 CG1 ILE A 241 72.079 108.677 -72.327 1.00 0.00 C ATOM 3866 CG2 ILE A 241 72.710 108.098 -74.599 1.00 0.00 C ATOM 3867 CD1 ILE A 241 70.682 108.907 -72.658 1.00 0.00 C ATOM 3868 H ILE A 241 74.243 109.074 -71.392 1.00 0.00 H ATOM 3869 HA ILE A 241 74.771 107.961 -72.520 1.00 0.00 H ATOM 3870 HB ILE A 241 72.760 110.027 -73.711 1.00 0.00 H ATOM 3871 1HG1 ILE A 241 72.208 107.639 -72.071 1.00 0.00 H ATOM 3872 2HG1 ILE A 241 72.313 109.238 -71.495 1.00 0.00 H ATOM 3873 1HG2 ILE A 241 71.701 108.193 -74.888 1.00 0.00 H ATOM 3874 2HG2 ILE A 241 73.263 108.330 -75.335 1.00 0.00 H ATOM 3875 3HG2 ILE A 241 72.912 107.064 -74.321 1.00 0.00 H ATOM 3876 1HD1 ILE A 241 70.083 108.643 -71.832 1.00 0.00 H ATOM 3877 2HD1 ILE A 241 70.537 109.938 -72.890 1.00 0.00 H ATOM 3878 3HD1 ILE A 241 70.408 108.299 -73.515 1.00 0.00 H ATOM 3879 N ILE A 242 75.250 109.998 -75.172 1.00 0.00 N ATOM 3880 CA ILE A 242 76.206 109.974 -76.351 1.00 0.00 C ATOM 3881 C ILE A 242 76.788 111.219 -77.063 1.00 0.00 C ATOM 3882 O ILE A 242 76.506 112.372 -76.754 1.00 0.00 O ATOM 3883 CB ILE A 242 75.561 109.130 -77.515 1.00 0.00 C ATOM 3884 CG1 ILE A 242 74.198 109.720 -77.900 1.00 0.00 C ATOM 3885 CG2 ILE A 242 75.409 107.667 -77.125 1.00 0.00 C ATOM 3886 CD1 ILE A 242 73.572 109.052 -79.087 1.00 0.00 C ATOM 3887 H ILE A 242 74.463 110.631 -75.151 1.00 0.00 H ATOM 3888 HA ILE A 242 77.103 109.504 -75.966 1.00 0.00 H ATOM 3889 HB ILE A 242 76.186 109.184 -78.392 1.00 0.00 H ATOM 3890 1HG1 ILE A 242 73.528 109.635 -77.065 1.00 0.00 H ATOM 3891 2HG1 ILE A 242 74.319 110.781 -78.122 1.00 0.00 H ATOM 3892 1HG2 ILE A 242 74.959 107.116 -77.950 1.00 0.00 H ATOM 3893 2HG2 ILE A 242 76.360 107.260 -76.905 1.00 0.00 H ATOM 3894 3HG2 ILE A 242 74.802 107.581 -76.291 1.00 0.00 H ATOM 3895 1HD1 ILE A 242 72.618 109.516 -79.303 1.00 0.00 H ATOM 3896 2HD1 ILE A 242 74.225 109.153 -79.947 1.00 0.00 H ATOM 3897 3HD1 ILE A 242 73.420 107.999 -78.871 1.00 0.00 H ATOM 3898 N ASP A 243 77.654 110.904 -78.051 1.00 0.00 N ATOM 3899 CA ASP A 243 78.386 111.797 -78.954 1.00 0.00 C ATOM 3900 C ASP A 243 77.574 112.889 -79.589 1.00 0.00 C ATOM 3901 O ASP A 243 78.107 113.962 -79.888 1.00 0.00 O ATOM 3902 CB ASP A 243 79.040 110.981 -80.076 1.00 0.00 C ATOM 3903 CG ASP A 243 80.219 110.133 -79.601 1.00 0.00 C ATOM 3904 OD1 ASP A 243 80.674 110.344 -78.505 1.00 0.00 O ATOM 3905 OD2 ASP A 243 80.650 109.282 -80.344 1.00 0.00 O ATOM 3906 H ASP A 243 77.819 109.917 -78.177 1.00 0.00 H ATOM 3907 HA ASP A 243 79.205 112.245 -78.391 1.00 0.00 H ATOM 3908 1HB ASP A 243 78.297 110.318 -80.522 1.00 0.00 H ATOM 3909 2HB ASP A 243 79.392 111.653 -80.857 1.00 0.00 H ATOM 3910 N ILE A 244 76.285 112.659 -79.741 1.00 0.00 N ATOM 3911 CA ILE A 244 75.397 113.621 -80.359 1.00 0.00 C ATOM 3912 C ILE A 244 75.411 114.965 -79.644 1.00 0.00 C ATOM 3913 O ILE A 244 75.071 115.965 -80.258 1.00 0.00 O ATOM 3914 CB ILE A 244 73.951 113.109 -80.397 1.00 0.00 C ATOM 3915 CG1 ILE A 244 73.864 111.899 -81.293 1.00 0.00 C ATOM 3916 CG2 ILE A 244 73.011 114.212 -80.871 1.00 0.00 C ATOM 3917 CD1 ILE A 244 74.235 112.183 -82.735 1.00 0.00 C ATOM 3918 H ILE A 244 75.907 111.764 -79.467 1.00 0.00 H ATOM 3919 HA ILE A 244 75.730 113.790 -81.382 1.00 0.00 H ATOM 3920 HB ILE A 244 73.653 112.792 -79.399 1.00 0.00 H ATOM 3921 1HG1 ILE A 244 74.514 111.135 -80.916 1.00 0.00 H ATOM 3922 2HG1 ILE A 244 72.845 111.508 -81.270 1.00 0.00 H ATOM 3923 1HG2 ILE A 244 71.990 113.834 -80.894 1.00 0.00 H ATOM 3924 2HG2 ILE A 244 73.071 115.055 -80.192 1.00 0.00 H ATOM 3925 3HG2 ILE A 244 73.302 114.533 -81.873 1.00 0.00 H ATOM 3926 1HD1 ILE A 244 74.148 111.268 -83.321 1.00 0.00 H ATOM 3927 2HD1 ILE A 244 73.562 112.940 -83.143 1.00 0.00 H ATOM 3928 3HD1 ILE A 244 75.261 112.546 -82.782 1.00 0.00 H ATOM 3929 N VAL A 245 75.855 114.991 -78.366 1.00 0.00 N ATOM 3930 CA VAL A 245 75.905 116.211 -77.540 1.00 0.00 C ATOM 3931 C VAL A 245 76.550 117.389 -78.231 1.00 0.00 C ATOM 3932 O VAL A 245 76.208 118.538 -77.961 1.00 0.00 O ATOM 3933 CB VAL A 245 76.678 115.921 -76.252 1.00 0.00 C ATOM 3934 CG1 VAL A 245 78.116 115.670 -76.563 1.00 0.00 C ATOM 3935 CG2 VAL A 245 76.524 117.040 -75.336 1.00 0.00 C ATOM 3936 H VAL A 245 76.169 114.129 -77.939 1.00 0.00 H ATOM 3937 HA VAL A 245 74.900 116.473 -77.238 1.00 0.00 H ATOM 3938 HB VAL A 245 76.294 115.035 -75.802 1.00 0.00 H ATOM 3939 1HG1 VAL A 245 78.642 115.470 -75.666 1.00 0.00 H ATOM 3940 2HG1 VAL A 245 78.193 114.816 -77.227 1.00 0.00 H ATOM 3941 3HG1 VAL A 245 78.540 116.535 -77.040 1.00 0.00 H ATOM 3942 1HG2 VAL A 245 77.068 116.840 -74.425 1.00 0.00 H ATOM 3943 2HG2 VAL A 245 76.915 117.945 -75.801 1.00 0.00 H ATOM 3944 3HG2 VAL A 245 75.509 117.164 -75.120 1.00 0.00 H ATOM 3945 N ALA A 246 77.390 117.104 -79.199 1.00 0.00 N ATOM 3946 CA ALA A 246 78.129 118.102 -79.933 1.00 0.00 C ATOM 3947 C ALA A 246 77.128 119.026 -80.652 1.00 0.00 C ATOM 3948 O ALA A 246 77.434 120.187 -80.902 1.00 0.00 O ATOM 3949 CB ALA A 246 79.047 117.413 -80.928 1.00 0.00 C ATOM 3950 H ALA A 246 77.680 116.140 -79.311 1.00 0.00 H ATOM 3951 HA ALA A 246 78.742 118.697 -79.254 1.00 0.00 H ATOM 3952 1HB ALA A 246 79.547 118.152 -81.529 1.00 0.00 H ATOM 3953 2HB ALA A 246 79.788 116.822 -80.389 1.00 0.00 H ATOM 3954 3HB ALA A 246 78.462 116.764 -81.566 1.00 0.00 H ATOM 3955 N ILE A 247 75.903 118.527 -80.838 1.00 0.00 N ATOM 3956 CA ILE A 247 74.775 119.206 -81.487 1.00 0.00 C ATOM 3957 C ILE A 247 74.223 120.399 -80.696 1.00 0.00 C ATOM 3958 O ILE A 247 73.636 121.299 -81.284 1.00 0.00 O ATOM 3959 CB ILE A 247 73.618 118.221 -81.736 1.00 0.00 C ATOM 3960 CG1 ILE A 247 72.697 118.763 -82.836 1.00 0.00 C ATOM 3961 CG2 ILE A 247 72.825 117.975 -80.421 1.00 0.00 C ATOM 3962 CD1 ILE A 247 71.650 117.777 -83.292 1.00 0.00 C ATOM 3963 H ILE A 247 75.779 117.541 -80.682 1.00 0.00 H ATOM 3964 HA ILE A 247 75.117 119.616 -82.432 1.00 0.00 H ATOM 3965 HB ILE A 247 74.017 117.275 -82.094 1.00 0.00 H ATOM 3966 1HG1 ILE A 247 72.191 119.660 -82.473 1.00 0.00 H ATOM 3967 2HG1 ILE A 247 73.293 119.048 -83.694 1.00 0.00 H ATOM 3968 1HG2 ILE A 247 72.013 117.279 -80.613 1.00 0.00 H ATOM 3969 2HG2 ILE A 247 73.471 117.564 -79.682 1.00 0.00 H ATOM 3970 3HG2 ILE A 247 72.424 118.903 -80.062 1.00 0.00 H ATOM 3971 1HD1 ILE A 247 71.037 118.233 -84.072 1.00 0.00 H ATOM 3972 2HD1 ILE A 247 72.134 116.892 -83.686 1.00 0.00 H ATOM 3973 3HD1 ILE A 247 71.020 117.502 -82.451 1.00 0.00 H ATOM 3974 N PHE A 248 74.570 120.468 -79.404 1.00 0.00 N ATOM 3975 CA PHE A 248 74.041 121.377 -78.374 1.00 0.00 C ATOM 3976 C PHE A 248 73.857 122.899 -78.747 1.00 0.00 C ATOM 3977 O PHE A 248 72.760 123.424 -78.575 1.00 0.00 O ATOM 3978 CB PHE A 248 74.942 121.312 -77.126 1.00 0.00 C ATOM 3979 CG PHE A 248 74.457 122.135 -75.969 1.00 0.00 C ATOM 3980 CD1 PHE A 248 73.325 121.755 -75.304 1.00 0.00 C ATOM 3981 CD2 PHE A 248 75.099 123.278 -75.525 1.00 0.00 C ATOM 3982 CE1 PHE A 248 72.843 122.467 -74.245 1.00 0.00 C ATOM 3983 CE2 PHE A 248 74.602 123.993 -74.449 1.00 0.00 C ATOM 3984 CZ PHE A 248 73.474 123.578 -73.819 1.00 0.00 C ATOM 3985 H PHE A 248 74.988 119.617 -79.052 1.00 0.00 H ATOM 3986 HA PHE A 248 73.052 121.010 -78.100 1.00 0.00 H ATOM 3987 1HB PHE A 248 75.025 120.280 -76.791 1.00 0.00 H ATOM 3988 2HB PHE A 248 75.904 121.639 -77.364 1.00 0.00 H ATOM 3989 HD1 PHE A 248 72.803 120.864 -75.629 1.00 0.00 H ATOM 3990 HD2 PHE A 248 75.982 123.610 -76.014 1.00 0.00 H ATOM 3991 HE1 PHE A 248 71.953 122.145 -73.744 1.00 0.00 H ATOM 3992 HE2 PHE A 248 75.112 124.889 -74.107 1.00 0.00 H ATOM 3993 HZ PHE A 248 73.080 124.140 -72.974 1.00 0.00 H ATOM 3994 N PRO A 249 74.772 123.574 -79.541 1.00 0.00 N ATOM 3995 CA PRO A 249 74.556 124.901 -80.120 1.00 0.00 C ATOM 3996 C PRO A 249 73.277 125.062 -80.905 1.00 0.00 C ATOM 3997 O PRO A 249 72.745 126.171 -80.957 1.00 0.00 O ATOM 3998 CB PRO A 249 75.768 125.074 -81.042 1.00 0.00 C ATOM 3999 CG PRO A 249 76.859 124.272 -80.354 1.00 0.00 C ATOM 4000 CD PRO A 249 76.178 123.081 -79.798 1.00 0.00 C ATOM 4001 HA PRO A 249 74.558 125.632 -79.316 1.00 0.00 H ATOM 4002 1HB PRO A 249 75.532 124.705 -82.040 1.00 0.00 H ATOM 4003 2HB PRO A 249 76.016 126.143 -81.145 1.00 0.00 H ATOM 4004 1HG PRO A 249 77.646 124.003 -81.074 1.00 0.00 H ATOM 4005 2HG PRO A 249 77.338 124.877 -79.573 1.00 0.00 H ATOM 4006 1HD PRO A 249 76.183 122.323 -80.522 1.00 0.00 H ATOM 4007 2HD PRO A 249 76.678 122.770 -78.918 1.00 0.00 H ATOM 4008 N TYR A 250 72.793 124.021 -81.581 1.00 0.00 N ATOM 4009 CA TYR A 250 71.505 124.219 -82.235 1.00 0.00 C ATOM 4010 C TYR A 250 70.413 124.435 -81.223 1.00 0.00 C ATOM 4011 O TYR A 250 69.558 125.307 -81.402 1.00 0.00 O ATOM 4012 CB TYR A 250 71.119 123.049 -83.119 1.00 0.00 C ATOM 4013 CG TYR A 250 69.731 123.166 -83.648 1.00 0.00 C ATOM 4014 CD1 TYR A 250 69.382 124.248 -84.416 1.00 0.00 C ATOM 4015 CD2 TYR A 250 68.795 122.185 -83.367 1.00 0.00 C ATOM 4016 CE1 TYR A 250 68.101 124.360 -84.907 1.00 0.00 C ATOM 4017 CE2 TYR A 250 67.514 122.297 -83.857 1.00 0.00 C ATOM 4018 CZ TYR A 250 67.167 123.378 -84.624 1.00 0.00 C ATOM 4019 OH TYR A 250 65.887 123.491 -85.115 1.00 0.00 O ATOM 4020 H TYR A 250 73.162 123.094 -81.437 1.00 0.00 H ATOM 4021 HA TYR A 250 71.577 125.074 -82.895 1.00 0.00 H ATOM 4022 1HB TYR A 250 71.805 122.981 -83.953 1.00 0.00 H ATOM 4023 2HB TYR A 250 71.202 122.120 -82.551 1.00 0.00 H ATOM 4024 HD1 TYR A 250 70.119 125.017 -84.636 1.00 0.00 H ATOM 4025 HD2 TYR A 250 69.072 121.325 -82.754 1.00 0.00 H ATOM 4026 HE1 TYR A 250 67.825 125.220 -85.517 1.00 0.00 H ATOM 4027 HE2 TYR A 250 66.776 121.527 -83.635 1.00 0.00 H ATOM 4028 HH TYR A 250 65.370 122.732 -84.834 1.00 0.00 H ATOM 4029 N PHE A 251 70.468 123.658 -80.148 1.00 0.00 N ATOM 4030 CA PHE A 251 69.447 123.705 -79.114 1.00 0.00 C ATOM 4031 C PHE A 251 69.593 124.936 -78.242 1.00 0.00 C ATOM 4032 O PHE A 251 68.593 125.491 -77.806 1.00 0.00 O ATOM 4033 CB PHE A 251 69.508 122.476 -78.244 1.00 0.00 C ATOM 4034 CG PHE A 251 69.034 121.263 -78.966 1.00 0.00 C ATOM 4035 CD1 PHE A 251 69.890 120.467 -79.690 1.00 0.00 C ATOM 4036 CD2 PHE A 251 67.695 120.930 -78.909 1.00 0.00 C ATOM 4037 CE1 PHE A 251 69.406 119.350 -80.346 1.00 0.00 C ATOM 4038 CE2 PHE A 251 67.216 119.823 -79.557 1.00 0.00 C ATOM 4039 CZ PHE A 251 68.073 119.031 -80.278 1.00 0.00 C ATOM 4040 H PHE A 251 71.147 122.911 -80.111 1.00 0.00 H ATOM 4041 HA PHE A 251 68.475 123.746 -79.594 1.00 0.00 H ATOM 4042 1HB PHE A 251 70.526 122.314 -77.909 1.00 0.00 H ATOM 4043 2HB PHE A 251 68.893 122.628 -77.357 1.00 0.00 H ATOM 4044 HD1 PHE A 251 70.948 120.726 -79.738 1.00 0.00 H ATOM 4045 HD2 PHE A 251 67.016 121.562 -78.336 1.00 0.00 H ATOM 4046 HE1 PHE A 251 70.069 118.725 -80.912 1.00 0.00 H ATOM 4047 HE2 PHE A 251 66.157 119.572 -79.503 1.00 0.00 H ATOM 4048 HZ PHE A 251 67.696 118.150 -80.797 1.00 0.00 H ATOM 4049 N ILE A 252 70.770 125.559 -78.237 1.00 0.00 N ATOM 4050 CA ILE A 252 70.866 126.836 -77.532 1.00 0.00 C ATOM 4051 C ILE A 252 70.007 127.868 -78.256 1.00 0.00 C ATOM 4052 O ILE A 252 69.112 128.468 -77.656 1.00 0.00 O ATOM 4053 CB ILE A 252 72.315 127.343 -77.439 1.00 0.00 C ATOM 4054 CG1 ILE A 252 73.134 126.441 -76.562 1.00 0.00 C ATOM 4055 CG2 ILE A 252 72.336 128.769 -76.915 1.00 0.00 C ATOM 4056 CD1 ILE A 252 74.614 126.777 -76.585 1.00 0.00 C ATOM 4057 H ILE A 252 71.593 124.972 -78.331 1.00 0.00 H ATOM 4058 HA ILE A 252 70.514 126.707 -76.514 1.00 0.00 H ATOM 4059 HB ILE A 252 72.772 127.319 -78.430 1.00 0.00 H ATOM 4060 1HG1 ILE A 252 72.768 126.514 -75.539 1.00 0.00 H ATOM 4061 2HG1 ILE A 252 72.997 125.409 -76.894 1.00 0.00 H ATOM 4062 1HG2 ILE A 252 73.366 129.118 -76.853 1.00 0.00 H ATOM 4063 2HG2 ILE A 252 71.776 129.413 -77.589 1.00 0.00 H ATOM 4064 3HG2 ILE A 252 71.882 128.798 -75.924 1.00 0.00 H ATOM 4065 1HD1 ILE A 252 75.149 126.104 -75.944 1.00 0.00 H ATOM 4066 2HD1 ILE A 252 74.991 126.686 -77.582 1.00 0.00 H ATOM 4067 3HD1 ILE A 252 74.759 127.796 -76.237 1.00 0.00 H ATOM 4068 N THR A 253 70.145 127.894 -79.578 1.00 0.00 N ATOM 4069 CA THR A 253 69.427 128.822 -80.437 1.00 0.00 C ATOM 4070 C THR A 253 67.928 128.539 -80.475 1.00 0.00 C ATOM 4071 O THR A 253 67.113 129.430 -80.226 1.00 0.00 O ATOM 4072 CB THR A 253 69.982 128.782 -81.869 1.00 0.00 C ATOM 4073 OG1 THR A 253 71.362 129.168 -81.855 1.00 0.00 O ATOM 4074 CG2 THR A 253 69.204 129.722 -82.765 1.00 0.00 C ATOM 4075 H THR A 253 70.964 127.446 -79.963 1.00 0.00 H ATOM 4076 HA THR A 253 69.560 129.829 -80.043 1.00 0.00 H ATOM 4077 HB THR A 253 69.903 127.764 -82.258 1.00 0.00 H ATOM 4078 HG1 THR A 253 71.884 128.472 -81.445 1.00 0.00 H ATOM 4079 1HG2 THR A 253 69.611 129.681 -83.776 1.00 0.00 H ATOM 4080 2HG2 THR A 253 68.155 129.424 -82.783 1.00 0.00 H ATOM 4081 3HG2 THR A 253 69.286 130.738 -82.384 1.00 0.00 H ATOM 4082 N LEU A 254 67.578 127.264 -80.681 1.00 0.00 N ATOM 4083 CA LEU A 254 66.195 126.812 -80.768 1.00 0.00 C ATOM 4084 C LEU A 254 65.483 127.008 -79.453 1.00 0.00 C ATOM 4085 O LEU A 254 64.472 127.702 -79.382 1.00 0.00 O ATOM 4086 CB LEU A 254 66.161 125.337 -81.156 1.00 0.00 C ATOM 4087 CG LEU A 254 64.793 124.678 -81.161 1.00 0.00 C ATOM 4088 CD1 LEU A 254 63.916 125.347 -82.202 1.00 0.00 C ATOM 4089 CD2 LEU A 254 64.965 123.202 -81.447 1.00 0.00 C ATOM 4090 H LEU A 254 68.305 126.618 -80.953 1.00 0.00 H ATOM 4091 HA LEU A 254 65.684 127.391 -81.537 1.00 0.00 H ATOM 4092 1HB LEU A 254 66.579 125.233 -82.157 1.00 0.00 H ATOM 4093 2HB LEU A 254 66.775 124.798 -80.475 1.00 0.00 H ATOM 4094 HG LEU A 254 64.319 124.810 -80.196 1.00 0.00 H ATOM 4095 1HD1 LEU A 254 62.933 124.875 -82.207 1.00 0.00 H ATOM 4096 2HD1 LEU A 254 63.809 126.406 -81.960 1.00 0.00 H ATOM 4097 3HD1 LEU A 254 64.375 125.242 -83.184 1.00 0.00 H ATOM 4098 1HD2 LEU A 254 63.989 122.716 -81.453 1.00 0.00 H ATOM 4099 2HD2 LEU A 254 65.430 123.073 -82.396 1.00 0.00 H ATOM 4100 3HD2 LEU A 254 65.590 122.752 -80.674 1.00 0.00 H ATOM 4101 N GLY A 255 66.134 126.529 -78.398 1.00 0.00 N ATOM 4102 CA GLY A 255 65.602 126.527 -77.053 1.00 0.00 C ATOM 4103 C GLY A 255 65.372 127.937 -76.571 1.00 0.00 C ATOM 4104 O GLY A 255 64.330 128.219 -75.992 1.00 0.00 O ATOM 4105 H GLY A 255 66.956 125.980 -78.570 1.00 0.00 H ATOM 4106 1HA GLY A 255 64.667 125.970 -77.029 1.00 0.00 H ATOM 4107 2HA GLY A 255 66.292 126.018 -76.394 1.00 0.00 H ATOM 4108 N THR A 256 66.249 128.860 -76.972 1.00 0.00 N ATOM 4109 CA THR A 256 66.095 130.248 -76.580 1.00 0.00 C ATOM 4110 C THR A 256 64.840 130.826 -77.200 1.00 0.00 C ATOM 4111 O THR A 256 64.006 131.396 -76.495 1.00 0.00 O ATOM 4112 CB THR A 256 67.311 131.096 -76.990 1.00 0.00 C ATOM 4113 OG1 THR A 256 68.484 130.614 -76.318 1.00 0.00 O ATOM 4114 CG2 THR A 256 67.075 132.548 -76.624 1.00 0.00 C ATOM 4115 H THR A 256 67.145 128.552 -77.328 1.00 0.00 H ATOM 4116 HA THR A 256 66.003 130.296 -75.495 1.00 0.00 H ATOM 4117 HB THR A 256 67.465 131.013 -78.060 1.00 0.00 H ATOM 4118 HG1 THR A 256 68.667 129.713 -76.601 1.00 0.00 H ATOM 4119 1HG2 THR A 256 67.940 133.142 -76.917 1.00 0.00 H ATOM 4120 2HG2 THR A 256 66.188 132.916 -77.143 1.00 0.00 H ATOM 4121 3HG2 THR A 256 66.926 132.632 -75.548 1.00 0.00 H ATOM 4122 N GLU A 257 64.645 130.567 -78.494 1.00 0.00 N ATOM 4123 CA GLU A 257 63.502 131.128 -79.193 1.00 0.00 C ATOM 4124 C GLU A 257 62.215 130.547 -78.622 1.00 0.00 C ATOM 4125 O GLU A 257 61.258 131.278 -78.350 1.00 0.00 O ATOM 4126 CB GLU A 257 63.603 130.838 -80.692 1.00 0.00 C ATOM 4127 CG GLU A 257 64.707 131.608 -81.401 1.00 0.00 C ATOM 4128 CD GLU A 257 64.815 131.268 -82.860 1.00 0.00 C ATOM 4129 OE1 GLU A 257 64.112 130.392 -83.304 1.00 0.00 O ATOM 4130 OE2 GLU A 257 65.604 131.886 -83.535 1.00 0.00 O ATOM 4131 H GLU A 257 65.417 130.192 -79.034 1.00 0.00 H ATOM 4132 HA GLU A 257 63.497 132.209 -79.049 1.00 0.00 H ATOM 4133 1HB GLU A 257 63.781 129.772 -80.843 1.00 0.00 H ATOM 4134 2HB GLU A 257 62.656 131.084 -81.173 1.00 0.00 H ATOM 4135 1HG GLU A 257 64.512 132.674 -81.303 1.00 0.00 H ATOM 4136 2HG GLU A 257 65.656 131.391 -80.911 1.00 0.00 H ATOM 4137 N LEU A 258 62.262 129.252 -78.296 1.00 0.00 N ATOM 4138 CA LEU A 258 61.103 128.536 -77.796 1.00 0.00 C ATOM 4139 C LEU A 258 60.756 129.065 -76.415 1.00 0.00 C ATOM 4140 O LEU A 258 59.591 129.303 -76.105 1.00 0.00 O ATOM 4141 CB LEU A 258 61.370 127.029 -77.722 1.00 0.00 C ATOM 4142 CG LEU A 258 61.510 126.310 -79.078 1.00 0.00 C ATOM 4143 CD1 LEU A 258 61.907 124.863 -78.843 1.00 0.00 C ATOM 4144 CD2 LEU A 258 60.203 126.402 -79.832 1.00 0.00 C ATOM 4145 H LEU A 258 63.040 128.708 -78.645 1.00 0.00 H ATOM 4146 HA LEU A 258 60.268 128.696 -78.476 1.00 0.00 H ATOM 4147 1HB LEU A 258 62.288 126.868 -77.165 1.00 0.00 H ATOM 4148 2HB LEU A 258 60.552 126.558 -77.178 1.00 0.00 H ATOM 4149 HG LEU A 258 62.292 126.775 -79.658 1.00 0.00 H ATOM 4150 1HD1 LEU A 258 62.006 124.353 -79.801 1.00 0.00 H ATOM 4151 2HD1 LEU A 258 62.856 124.829 -78.315 1.00 0.00 H ATOM 4152 3HD1 LEU A 258 61.142 124.370 -78.246 1.00 0.00 H ATOM 4153 1HD2 LEU A 258 60.300 125.894 -80.792 1.00 0.00 H ATOM 4154 2HD2 LEU A 258 59.413 125.929 -79.250 1.00 0.00 H ATOM 4155 3HD2 LEU A 258 59.953 127.449 -79.999 1.00 0.00 H ATOM 4156 N ALA A 259 61.795 129.344 -75.629 1.00 0.00 N ATOM 4157 CA ALA A 259 61.666 129.808 -74.260 1.00 0.00 C ATOM 4158 C ALA A 259 60.947 131.139 -74.258 1.00 0.00 C ATOM 4159 O ALA A 259 60.040 131.346 -73.464 1.00 0.00 O ATOM 4160 CB ALA A 259 63.036 129.926 -73.601 1.00 0.00 C ATOM 4161 H ALA A 259 62.698 129.028 -75.936 1.00 0.00 H ATOM 4162 HA ALA A 259 61.076 129.090 -73.693 1.00 0.00 H ATOM 4163 1HB ALA A 259 62.921 130.297 -72.586 1.00 0.00 H ATOM 4164 2HB ALA A 259 63.511 128.946 -73.578 1.00 0.00 H ATOM 4165 3HB ALA A 259 63.651 130.608 -74.161 1.00 0.00 H ATOM 4166 N GLU A 260 61.199 131.953 -75.277 1.00 0.00 N ATOM 4167 CA GLU A 260 60.579 133.274 -75.318 1.00 0.00 C ATOM 4168 C GLU A 260 59.102 133.151 -75.726 1.00 0.00 C ATOM 4169 O GLU A 260 58.236 133.847 -75.197 1.00 0.00 O ATOM 4170 CB GLU A 260 61.312 134.196 -76.297 1.00 0.00 C ATOM 4171 CG GLU A 260 62.719 134.587 -75.862 1.00 0.00 C ATOM 4172 CD GLU A 260 63.413 135.470 -76.855 1.00 0.00 C ATOM 4173 OE1 GLU A 260 62.855 135.714 -77.899 1.00 0.00 O ATOM 4174 OE2 GLU A 260 64.505 135.904 -76.572 1.00 0.00 O ATOM 4175 H GLU A 260 62.044 131.798 -75.817 1.00 0.00 H ATOM 4176 HA GLU A 260 60.634 133.719 -74.325 1.00 0.00 H ATOM 4177 1HB GLU A 260 61.386 133.714 -77.263 1.00 0.00 H ATOM 4178 2HB GLU A 260 60.739 135.112 -76.432 1.00 0.00 H ATOM 4179 1HG GLU A 260 62.660 135.108 -74.908 1.00 0.00 H ATOM 4180 2HG GLU A 260 63.303 133.685 -75.716 1.00 0.00 H ATOM 4181 N GLN A 261 58.827 132.135 -76.555 1.00 0.00 N ATOM 4182 CA GLN A 261 57.497 131.820 -77.105 1.00 0.00 C ATOM 4183 C GLN A 261 56.532 131.054 -76.163 1.00 0.00 C ATOM 4184 O GLN A 261 55.330 131.334 -76.142 1.00 0.00 O ATOM 4185 CB GLN A 261 57.654 131.006 -78.395 1.00 0.00 C ATOM 4186 CG GLN A 261 58.303 131.768 -79.532 1.00 0.00 C ATOM 4187 CD GLN A 261 58.605 130.880 -80.726 1.00 0.00 C ATOM 4188 OE1 GLN A 261 58.639 129.653 -80.612 1.00 0.00 O ATOM 4189 NE2 GLN A 261 58.826 131.498 -81.881 1.00 0.00 N ATOM 4190 H GLN A 261 59.623 131.655 -76.962 1.00 0.00 H ATOM 4191 HA GLN A 261 57.001 132.763 -77.329 1.00 0.00 H ATOM 4192 1HB GLN A 261 58.249 130.131 -78.201 1.00 0.00 H ATOM 4193 2HB GLN A 261 56.676 130.668 -78.733 1.00 0.00 H ATOM 4194 1HG GLN A 261 57.630 132.560 -79.856 1.00 0.00 H ATOM 4195 2HG GLN A 261 59.242 132.196 -79.179 1.00 0.00 H ATOM 4196 1HE2 GLN A 261 59.029 130.964 -82.703 1.00 0.00 H ATOM 4197 2HE2 GLN A 261 58.787 132.496 -81.930 1.00 0.00 H ATOM 4198 N GLN A 262 57.086 130.209 -75.279 1.00 0.00 N ATOM 4199 CA GLN A 262 56.256 129.378 -74.380 1.00 0.00 C ATOM 4200 C GLN A 262 55.322 130.110 -73.379 1.00 0.00 C ATOM 4201 O GLN A 262 54.183 129.674 -73.244 1.00 0.00 O ATOM 4202 CB GLN A 262 57.162 128.435 -73.565 1.00 0.00 C ATOM 4203 CG GLN A 262 57.719 127.269 -74.368 1.00 0.00 C ATOM 4204 CD GLN A 262 58.702 126.426 -73.574 1.00 0.00 C ATOM 4205 OE1 GLN A 262 58.374 125.910 -72.506 1.00 0.00 O ATOM 4206 NE2 GLN A 262 59.913 126.283 -74.096 1.00 0.00 N ATOM 4207 H GLN A 262 58.062 129.970 -75.401 1.00 0.00 H ATOM 4208 HA GLN A 262 55.604 128.774 -75.010 1.00 0.00 H ATOM 4209 1HB GLN A 262 57.990 128.981 -73.161 1.00 0.00 H ATOM 4210 2HB GLN A 262 56.604 128.032 -72.726 1.00 0.00 H ATOM 4211 1HG GLN A 262 56.895 126.628 -74.676 1.00 0.00 H ATOM 4212 2HG GLN A 262 58.226 127.649 -75.225 1.00 0.00 H ATOM 4213 1HE2 GLN A 262 60.602 125.738 -73.616 1.00 0.00 H ATOM 4214 2HE2 GLN A 262 60.139 126.720 -74.967 1.00 0.00 H ATOM 4215 N PRO A 263 55.718 131.213 -72.693 1.00 0.00 N ATOM 4216 CA PRO A 263 54.876 131.987 -71.807 1.00 0.00 C ATOM 4217 C PRO A 263 53.596 132.381 -72.518 1.00 0.00 C ATOM 4218 O PRO A 263 52.515 132.247 -71.953 1.00 0.00 O ATOM 4219 CB PRO A 263 55.753 133.195 -71.487 1.00 0.00 C ATOM 4220 CG PRO A 263 57.111 132.658 -71.566 1.00 0.00 C ATOM 4221 CD PRO A 263 57.083 131.725 -72.747 1.00 0.00 C ATOM 4222 HA PRO A 263 54.670 131.410 -70.893 1.00 0.00 H ATOM 4223 1HB PRO A 263 55.563 134.002 -72.211 1.00 0.00 H ATOM 4224 2HB PRO A 263 55.502 133.592 -70.493 1.00 0.00 H ATOM 4225 1HG PRO A 263 57.840 133.473 -71.693 1.00 0.00 H ATOM 4226 2HG PRO A 263 57.366 132.148 -70.632 1.00 0.00 H ATOM 4227 1HD PRO A 263 57.269 132.271 -73.630 1.00 0.00 H ATOM 4228 2HD PRO A 263 57.813 130.971 -72.604 1.00 0.00 H ATOM 4229 N GLY A 264 53.716 132.667 -73.827 1.00 0.00 N ATOM 4230 CA GLY A 264 52.540 133.071 -74.578 1.00 0.00 C ATOM 4231 C GLY A 264 51.606 131.878 -74.713 1.00 0.00 C ATOM 4232 O GLY A 264 50.495 131.867 -74.185 1.00 0.00 O ATOM 4233 H GLY A 264 54.624 132.857 -74.225 1.00 0.00 H ATOM 4234 1HA GLY A 264 52.041 133.895 -74.068 1.00 0.00 H ATOM 4235 2HA GLY A 264 52.838 133.440 -75.558 1.00 0.00 H ATOM 4236 N GLY A 265 52.234 130.735 -75.035 1.00 0.00 N ATOM 4237 CA GLY A 265 51.498 129.487 -75.217 1.00 0.00 C ATOM 4238 C GLY A 265 50.799 129.086 -73.928 1.00 0.00 C ATOM 4239 O GLY A 265 49.639 128.659 -73.945 1.00 0.00 O ATOM 4240 H GLY A 265 53.180 130.793 -75.398 1.00 0.00 H ATOM 4241 1HA GLY A 265 50.767 129.608 -76.015 1.00 0.00 H ATOM 4242 2HA GLY A 265 52.186 128.702 -75.529 1.00 0.00 H ATOM 4243 N GLY A 266 51.469 129.357 -72.806 1.00 0.00 N ATOM 4244 CA GLY A 266 50.998 129.000 -71.479 1.00 0.00 C ATOM 4245 C GLY A 266 49.828 129.865 -71.042 1.00 0.00 C ATOM 4246 O GLY A 266 49.049 129.471 -70.174 1.00 0.00 O ATOM 4247 H GLY A 266 52.422 129.676 -72.909 1.00 0.00 H ATOM 4248 1HA GLY A 266 50.700 127.960 -71.474 1.00 0.00 H ATOM 4249 2HA GLY A 266 51.816 129.110 -70.769 1.00 0.00 H ATOM 4250 N GLY A 267 49.714 131.054 -71.639 1.00 0.00 N ATOM 4251 CA GLY A 267 48.611 131.949 -71.347 1.00 0.00 C ATOM 4252 C GLY A 267 47.427 131.614 -72.247 1.00 0.00 C ATOM 4253 O GLY A 267 46.278 131.942 -71.938 1.00 0.00 O ATOM 4254 H GLY A 267 50.409 131.360 -72.299 1.00 0.00 H ATOM 4255 1HA GLY A 267 48.327 131.859 -70.299 1.00 0.00 H ATOM 4256 2HA GLY A 267 48.923 132.981 -71.500 1.00 0.00 H ATOM 4257 N GLY A 268 47.707 130.861 -73.315 1.00 0.00 N ATOM 4258 CA GLY A 268 46.647 130.483 -74.232 1.00 0.00 C ATOM 4259 C GLY A 268 45.634 129.588 -73.538 1.00 0.00 C ATOM 4260 O GLY A 268 46.038 129.110 -72.474 1.00 0.00 O ATOM 4261 H GLY A 268 48.669 130.622 -73.526 1.00 0.00 H ATOM 4262 1HA GLY A 268 46.157 131.379 -74.610 1.00 0.00 H ATOM 4263 2HA GLY A 268 47.079 129.965 -75.089 1.00 0.00 H ATOM 4264 N GLY A 269 44.478 130.222 -73.478 1.00 0.00 N ATOM 4265 CA GLY A 269 43.334 129.553 -72.882 1.00 0.00 C ATOM 4266 C GLY A 269 42.334 130.553 -72.340 1.00 0.00 C ATOM 4267 O GLY A 269 42.672 131.713 -72.097 1.00 0.00 O ATOM 4268 H GLY A 269 44.637 131.127 -73.056 1.00 0.00 H ATOM 4269 1HA GLY A 269 42.854 128.921 -73.628 1.00 0.00 H ATOM 4270 2HA GLY A 269 43.672 128.899 -72.077 1.00 0.00 H ATOM 4271 N GLN A 270 41.100 130.102 -72.149 1.00 0.00 N ATOM 4272 CA GLN A 270 40.055 130.946 -71.596 1.00 0.00 C ATOM 4273 C GLN A 270 39.858 130.587 -70.130 1.00 0.00 C ATOM 4274 O GLN A 270 39.259 131.336 -69.358 1.00 0.00 O ATOM 4275 CB GLN A 270 38.754 130.775 -72.380 1.00 0.00 C ATOM 4276 CG GLN A 270 38.863 131.157 -73.843 1.00 0.00 C ATOM 4277 CD GLN A 270 39.190 132.624 -74.036 1.00 0.00 C ATOM 4278 OE1 GLN A 270 38.467 133.503 -73.557 1.00 0.00 O ATOM 4279 NE2 GLN A 270 40.283 132.899 -74.739 1.00 0.00 N ATOM 4280 H GLN A 270 40.881 129.146 -72.391 1.00 0.00 H ATOM 4281 HA GLN A 270 40.365 131.987 -71.670 1.00 0.00 H ATOM 4282 1HB GLN A 270 38.431 129.735 -72.324 1.00 0.00 H ATOM 4283 2HB GLN A 270 37.974 131.385 -71.927 1.00 0.00 H ATOM 4284 1HG GLN A 270 39.655 130.568 -74.304 1.00 0.00 H ATOM 4285 2HG GLN A 270 37.912 130.952 -74.334 1.00 0.00 H ATOM 4286 1HE2 GLN A 270 40.549 133.851 -74.898 1.00 0.00 H ATOM 4287 2HE2 GLN A 270 40.839 132.155 -75.108 1.00 0.00 H ATOM 4288 N ASN A 271 40.375 129.412 -69.771 1.00 0.00 N ATOM 4289 CA ASN A 271 40.231 128.830 -68.449 1.00 0.00 C ATOM 4290 C ASN A 271 41.596 128.782 -67.797 1.00 0.00 C ATOM 4291 O ASN A 271 42.493 128.117 -68.314 1.00 0.00 O ATOM 4292 CB ASN A 271 39.639 127.439 -68.528 1.00 0.00 C ATOM 4293 CG ASN A 271 39.273 126.881 -67.166 1.00 0.00 C ATOM 4294 OD1 ASN A 271 39.890 127.205 -66.147 1.00 0.00 O ATOM 4295 ND2 ASN A 271 38.269 126.040 -67.139 1.00 0.00 N ATOM 4296 H ASN A 271 40.897 128.892 -70.460 1.00 0.00 H ATOM 4297 HA ASN A 271 39.557 129.448 -67.854 1.00 0.00 H ATOM 4298 1HB ASN A 271 38.745 127.459 -69.152 1.00 0.00 H ATOM 4299 2HB ASN A 271 40.354 126.770 -69.002 1.00 0.00 H ATOM 4300 1HD2 ASN A 271 37.979 125.637 -66.271 1.00 0.00 H ATOM 4301 2HD2 ASN A 271 37.793 125.801 -67.985 1.00 0.00 H ATOM 4302 N GLY A 272 41.750 129.477 -66.676 1.00 0.00 N ATOM 4303 CA GLY A 272 42.993 129.493 -65.911 1.00 0.00 C ATOM 4304 C GLY A 272 43.542 128.086 -65.605 1.00 0.00 C ATOM 4305 O GLY A 272 44.743 127.924 -65.396 1.00 0.00 O ATOM 4306 H GLY A 272 40.984 130.060 -66.372 1.00 0.00 H ATOM 4307 1HA GLY A 272 43.748 130.050 -66.466 1.00 0.00 H ATOM 4308 2HA GLY A 272 42.828 130.016 -64.970 1.00 0.00 H ATOM 4309 N GLN A 273 42.659 127.088 -65.510 1.00 0.00 N ATOM 4310 CA GLN A 273 43.079 125.718 -65.239 1.00 0.00 C ATOM 4311 C GLN A 273 43.941 125.184 -66.376 1.00 0.00 C ATOM 4312 O GLN A 273 44.804 124.326 -66.168 1.00 0.00 O ATOM 4313 CB GLN A 273 41.869 124.808 -65.033 1.00 0.00 C ATOM 4314 CG GLN A 273 42.215 123.412 -64.566 1.00 0.00 C ATOM 4315 CD GLN A 273 42.824 123.400 -63.170 1.00 0.00 C ATOM 4316 OE1 GLN A 273 42.277 123.988 -62.234 1.00 0.00 O ATOM 4317 NE2 GLN A 273 43.962 122.728 -63.029 1.00 0.00 N ATOM 4318 H GLN A 273 41.675 127.289 -65.626 1.00 0.00 H ATOM 4319 HA GLN A 273 43.670 125.710 -64.335 1.00 0.00 H ATOM 4320 1HB GLN A 273 41.200 125.253 -64.298 1.00 0.00 H ATOM 4321 2HB GLN A 273 41.316 124.722 -65.969 1.00 0.00 H ATOM 4322 1HG GLN A 273 41.305 122.811 -64.546 1.00 0.00 H ATOM 4323 2HG GLN A 273 42.936 122.976 -65.258 1.00 0.00 H ATOM 4324 1HE2 GLN A 273 44.409 122.685 -62.134 1.00 0.00 H ATOM 4325 2HE2 GLN A 273 44.372 122.265 -63.815 1.00 0.00 H ATOM 4326 N GLN A 274 43.588 125.598 -67.593 1.00 0.00 N ATOM 4327 CA GLN A 274 44.330 125.187 -68.771 1.00 0.00 C ATOM 4328 C GLN A 274 45.712 125.799 -68.735 1.00 0.00 C ATOM 4329 O GLN A 274 46.706 125.093 -68.897 1.00 0.00 O ATOM 4330 CB GLN A 274 43.587 125.607 -70.040 1.00 0.00 C ATOM 4331 CG GLN A 274 42.284 124.864 -70.266 1.00 0.00 C ATOM 4332 CD GLN A 274 41.457 125.473 -71.377 1.00 0.00 C ATOM 4333 OE1 GLN A 274 41.496 126.685 -71.608 1.00 0.00 O ATOM 4334 NE2 GLN A 274 40.699 124.637 -72.075 1.00 0.00 N ATOM 4335 H GLN A 274 43.021 126.423 -67.672 1.00 0.00 H ATOM 4336 HA GLN A 274 44.384 124.099 -68.795 1.00 0.00 H ATOM 4337 1HB GLN A 274 43.366 126.672 -69.996 1.00 0.00 H ATOM 4338 2HB GLN A 274 44.226 125.441 -70.907 1.00 0.00 H ATOM 4339 1HG GLN A 274 42.508 123.833 -70.533 1.00 0.00 H ATOM 4340 2HG GLN A 274 41.697 124.894 -69.345 1.00 0.00 H ATOM 4341 1HE2 GLN A 274 40.129 124.981 -72.823 1.00 0.00 H ATOM 4342 2HE2 GLN A 274 40.695 123.661 -71.855 1.00 0.00 H ATOM 4343 N ALA A 275 45.778 127.047 -68.285 1.00 0.00 N ATOM 4344 CA ALA A 275 47.040 127.765 -68.271 1.00 0.00 C ATOM 4345 C ALA A 275 47.981 127.032 -67.318 1.00 0.00 C ATOM 4346 O ALA A 275 49.127 126.732 -67.667 1.00 0.00 O ATOM 4347 CB ALA A 275 46.838 129.206 -67.838 1.00 0.00 C ATOM 4348 H ALA A 275 44.919 127.582 -68.240 1.00 0.00 H ATOM 4349 HA ALA A 275 47.472 127.776 -69.269 1.00 0.00 H ATOM 4350 1HB ALA A 275 47.803 129.708 -67.786 1.00 0.00 H ATOM 4351 2HB ALA A 275 46.201 129.715 -68.563 1.00 0.00 H ATOM 4352 3HB ALA A 275 46.371 129.230 -66.872 1.00 0.00 H ATOM 4353 N MET A 276 47.403 126.546 -66.214 1.00 0.00 N ATOM 4354 CA MET A 276 48.165 125.837 -65.200 1.00 0.00 C ATOM 4355 C MET A 276 48.610 124.465 -65.700 1.00 0.00 C ATOM 4356 O MET A 276 49.758 124.081 -65.480 1.00 0.00 O ATOM 4357 CB MET A 276 47.350 125.690 -63.918 1.00 0.00 C ATOM 4358 CG MET A 276 47.159 126.985 -63.144 1.00 0.00 C ATOM 4359 SD MET A 276 46.488 126.723 -61.509 1.00 0.00 S ATOM 4360 CE MET A 276 44.803 126.255 -61.904 1.00 0.00 C ATOM 4361 H MET A 276 46.534 126.977 -65.929 1.00 0.00 H ATOM 4362 HA MET A 276 49.062 126.413 -64.976 1.00 0.00 H ATOM 4363 1HB MET A 276 46.362 125.293 -64.158 1.00 0.00 H ATOM 4364 2HB MET A 276 47.839 124.973 -63.256 1.00 0.00 H ATOM 4365 1HG MET A 276 48.117 127.494 -63.045 1.00 0.00 H ATOM 4366 2HG MET A 276 46.490 127.632 -63.685 1.00 0.00 H ATOM 4367 1HE MET A 276 44.255 126.059 -60.984 1.00 0.00 H ATOM 4368 2HE MET A 276 44.319 127.065 -62.449 1.00 0.00 H ATOM 4369 3HE MET A 276 44.812 125.364 -62.515 1.00 0.00 H ATOM 4370 N SER A 277 47.771 123.816 -66.527 1.00 0.00 N ATOM 4371 CA SER A 277 48.140 122.500 -67.057 1.00 0.00 C ATOM 4372 C SER A 277 49.266 122.609 -68.081 1.00 0.00 C ATOM 4373 O SER A 277 50.027 121.662 -68.262 1.00 0.00 O ATOM 4374 CB SER A 277 46.945 121.821 -67.698 1.00 0.00 C ATOM 4375 OG SER A 277 46.605 122.430 -68.909 1.00 0.00 O ATOM 4376 H SER A 277 46.804 124.117 -66.583 1.00 0.00 H ATOM 4377 HA SER A 277 48.491 121.883 -66.240 1.00 0.00 H ATOM 4378 1HB SER A 277 47.177 120.770 -67.871 1.00 0.00 H ATOM 4379 2HB SER A 277 46.096 121.863 -67.016 1.00 0.00 H ATOM 4380 HG SER A 277 46.719 123.374 -68.771 1.00 0.00 H ATOM 4381 N LEU A 278 49.423 123.790 -68.673 1.00 0.00 N ATOM 4382 CA LEU A 278 50.469 124.042 -69.659 1.00 0.00 C ATOM 4383 C LEU A 278 51.776 124.354 -68.929 1.00 0.00 C ATOM 4384 O LEU A 278 52.838 123.840 -69.288 1.00 0.00 O ATOM 4385 CB LEU A 278 50.067 125.210 -70.566 1.00 0.00 C ATOM 4386 CG LEU A 278 48.825 124.947 -71.472 1.00 0.00 C ATOM 4387 CD1 LEU A 278 48.434 126.223 -72.183 1.00 0.00 C ATOM 4388 CD2 LEU A 278 49.156 123.847 -72.462 1.00 0.00 C ATOM 4389 H LEU A 278 48.684 124.470 -68.552 1.00 0.00 H ATOM 4390 HA LEU A 278 50.585 123.162 -70.290 1.00 0.00 H ATOM 4391 1HB LEU A 278 49.855 126.066 -69.953 1.00 0.00 H ATOM 4392 2HB LEU A 278 50.909 125.451 -71.211 1.00 0.00 H ATOM 4393 HG LEU A 278 47.989 124.644 -70.863 1.00 0.00 H ATOM 4394 1HD1 LEU A 278 47.566 126.037 -72.814 1.00 0.00 H ATOM 4395 2HD1 LEU A 278 48.191 126.984 -71.453 1.00 0.00 H ATOM 4396 3HD1 LEU A 278 49.238 126.555 -72.782 1.00 0.00 H ATOM 4397 1HD2 LEU A 278 48.290 123.657 -73.098 1.00 0.00 H ATOM 4398 2HD2 LEU A 278 50.000 124.155 -73.080 1.00 0.00 H ATOM 4399 3HD2 LEU A 278 49.415 122.935 -71.921 1.00 0.00 H ATOM 4400 N ALA A 279 51.640 124.979 -67.766 1.00 0.00 N ATOM 4401 CA ALA A 279 52.775 125.246 -66.887 1.00 0.00 C ATOM 4402 C ALA A 279 53.353 123.925 -66.380 1.00 0.00 C ATOM 4403 O ALA A 279 54.561 123.676 -66.490 1.00 0.00 O ATOM 4404 CB ALA A 279 52.341 126.122 -65.724 1.00 0.00 C ATOM 4405 H ALA A 279 50.785 125.512 -67.631 1.00 0.00 H ATOM 4406 HA ALA A 279 53.540 125.768 -67.436 1.00 0.00 H ATOM 4407 1HB ALA A 279 53.188 126.281 -65.054 1.00 0.00 H ATOM 4408 2HB ALA A 279 51.992 127.082 -66.104 1.00 0.00 H ATOM 4409 3HB ALA A 279 51.537 125.635 -65.180 1.00 0.00 H ATOM 4410 N ILE A 280 52.448 122.994 -66.101 1.00 0.00 N ATOM 4411 CA ILE A 280 52.798 121.658 -65.648 1.00 0.00 C ATOM 4412 C ILE A 280 53.453 120.880 -66.789 1.00 0.00 C ATOM 4413 O ILE A 280 54.497 120.270 -66.587 1.00 0.00 O ATOM 4414 CB ILE A 280 51.555 120.916 -65.142 1.00 0.00 C ATOM 4415 CG1 ILE A 280 51.058 121.572 -63.830 1.00 0.00 C ATOM 4416 CG2 ILE A 280 51.869 119.474 -64.940 1.00 0.00 C ATOM 4417 CD1 ILE A 280 49.692 121.096 -63.383 1.00 0.00 C ATOM 4418 H ILE A 280 51.517 123.325 -65.887 1.00 0.00 H ATOM 4419 HA ILE A 280 53.509 121.743 -64.827 1.00 0.00 H ATOM 4420 HB ILE A 280 50.761 121.007 -65.867 1.00 0.00 H ATOM 4421 1HG1 ILE A 280 51.771 121.364 -63.035 1.00 0.00 H ATOM 4422 2HG1 ILE A 280 51.016 122.647 -63.964 1.00 0.00 H ATOM 4423 1HG2 ILE A 280 50.982 118.955 -64.580 1.00 0.00 H ATOM 4424 2HG2 ILE A 280 52.181 119.048 -65.874 1.00 0.00 H ATOM 4425 3HG2 ILE A 280 52.668 119.375 -64.206 1.00 0.00 H ATOM 4426 1HD1 ILE A 280 49.414 121.603 -62.458 1.00 0.00 H ATOM 4427 2HD1 ILE A 280 48.963 121.319 -64.146 1.00 0.00 H ATOM 4428 3HD1 ILE A 280 49.719 120.022 -63.212 1.00 0.00 H ATOM 4429 N LEU A 281 52.919 121.048 -68.005 1.00 0.00 N ATOM 4430 CA LEU A 281 53.437 120.419 -69.220 1.00 0.00 C ATOM 4431 C LEU A 281 54.880 120.829 -69.470 1.00 0.00 C ATOM 4432 O LEU A 281 55.716 119.992 -69.787 1.00 0.00 O ATOM 4433 CB LEU A 281 52.599 120.787 -70.438 1.00 0.00 C ATOM 4434 CG LEU A 281 53.032 120.131 -71.743 1.00 0.00 C ATOM 4435 CD1 LEU A 281 52.989 118.612 -71.585 1.00 0.00 C ATOM 4436 CD2 LEU A 281 52.119 120.594 -72.862 1.00 0.00 C ATOM 4437 H LEU A 281 51.986 121.427 -68.035 1.00 0.00 H ATOM 4438 HA LEU A 281 53.390 119.342 -69.104 1.00 0.00 H ATOM 4439 1HB LEU A 281 51.566 120.505 -70.247 1.00 0.00 H ATOM 4440 2HB LEU A 281 52.639 121.854 -70.574 1.00 0.00 H ATOM 4441 HG LEU A 281 54.062 120.414 -71.972 1.00 0.00 H ATOM 4442 1HD1 LEU A 281 53.299 118.140 -72.518 1.00 0.00 H ATOM 4443 2HD1 LEU A 281 53.665 118.310 -70.784 1.00 0.00 H ATOM 4444 3HD1 LEU A 281 51.975 118.301 -71.340 1.00 0.00 H ATOM 4445 1HD2 LEU A 281 52.425 120.129 -73.796 1.00 0.00 H ATOM 4446 2HD2 LEU A 281 51.091 120.309 -72.635 1.00 0.00 H ATOM 4447 3HD2 LEU A 281 52.182 121.679 -72.959 1.00 0.00 H ATOM 4448 N ARG A 282 55.208 122.101 -69.184 1.00 0.00 N ATOM 4449 CA ARG A 282 56.588 122.562 -69.367 1.00 0.00 C ATOM 4450 C ARG A 282 57.522 121.750 -68.464 1.00 0.00 C ATOM 4451 O ARG A 282 58.570 121.278 -68.918 1.00 0.00 O ATOM 4452 CB ARG A 282 56.738 124.051 -69.043 1.00 0.00 C ATOM 4453 CG ARG A 282 56.108 125.017 -70.087 1.00 0.00 C ATOM 4454 CD ARG A 282 56.598 126.439 -69.908 1.00 0.00 C ATOM 4455 NE ARG A 282 56.150 127.031 -68.663 1.00 0.00 N ATOM 4456 CZ ARG A 282 55.010 127.759 -68.525 1.00 0.00 C ATOM 4457 NH1 ARG A 282 54.232 127.964 -69.567 1.00 0.00 N ATOM 4458 NH2 ARG A 282 54.677 128.266 -67.343 1.00 0.00 N ATOM 4459 H ARG A 282 54.460 122.763 -69.003 1.00 0.00 H ATOM 4460 HA ARG A 282 56.873 122.411 -70.408 1.00 0.00 H ATOM 4461 1HB ARG A 282 56.278 124.261 -68.082 1.00 0.00 H ATOM 4462 2HB ARG A 282 57.797 124.300 -68.961 1.00 0.00 H ATOM 4463 1HG ARG A 282 56.374 124.690 -71.092 1.00 0.00 H ATOM 4464 2HG ARG A 282 55.021 125.013 -69.977 1.00 0.00 H ATOM 4465 1HD ARG A 282 57.689 126.453 -69.909 1.00 0.00 H ATOM 4466 2HD ARG A 282 56.226 127.056 -70.721 1.00 0.00 H ATOM 4467 HE ARG A 282 56.722 126.893 -67.847 1.00 0.00 H ATOM 4468 1HH1 ARG A 282 54.482 127.582 -70.468 1.00 0.00 H ATOM 4469 2HH1 ARG A 282 53.385 128.506 -69.465 1.00 0.00 H ATOM 4470 1HH2 ARG A 282 55.272 128.112 -66.536 1.00 0.00 H ATOM 4471 2HH2 ARG A 282 53.830 128.806 -67.246 1.00 0.00 H ATOM 4472 N VAL A 283 57.048 121.426 -67.258 1.00 0.00 N ATOM 4473 CA VAL A 283 57.838 120.672 -66.294 1.00 0.00 C ATOM 4474 C VAL A 283 57.867 119.207 -66.713 1.00 0.00 C ATOM 4475 O VAL A 283 58.914 118.577 -66.713 1.00 0.00 O ATOM 4476 CB VAL A 283 57.262 120.796 -64.880 1.00 0.00 C ATOM 4477 CG1 VAL A 283 58.049 119.911 -63.933 1.00 0.00 C ATOM 4478 CG2 VAL A 283 57.308 122.243 -64.462 1.00 0.00 C ATOM 4479 H VAL A 283 56.262 121.983 -66.928 1.00 0.00 H ATOM 4480 HA VAL A 283 58.854 121.072 -66.281 1.00 0.00 H ATOM 4481 HB VAL A 283 56.241 120.447 -64.870 1.00 0.00 H ATOM 4482 1HG1 VAL A 283 57.639 119.999 -62.927 1.00 0.00 H ATOM 4483 2HG1 VAL A 283 57.979 118.875 -64.263 1.00 0.00 H ATOM 4484 3HG1 VAL A 283 59.092 120.222 -63.928 1.00 0.00 H ATOM 4485 1HG2 VAL A 283 56.900 122.346 -63.458 1.00 0.00 H ATOM 4486 2HG2 VAL A 283 58.339 122.590 -64.471 1.00 0.00 H ATOM 4487 3HG2 VAL A 283 56.718 122.831 -65.155 1.00 0.00 H ATOM 4488 N ILE A 284 56.720 118.703 -67.179 1.00 0.00 N ATOM 4489 CA ILE A 284 56.641 117.307 -67.607 1.00 0.00 C ATOM 4490 C ILE A 284 57.607 117.003 -68.736 1.00 0.00 C ATOM 4491 O ILE A 284 58.438 116.107 -68.628 1.00 0.00 O ATOM 4492 CB ILE A 284 55.225 116.918 -68.059 1.00 0.00 C ATOM 4493 CG1 ILE A 284 54.275 116.874 -66.879 1.00 0.00 C ATOM 4494 CG2 ILE A 284 55.250 115.598 -68.761 1.00 0.00 C ATOM 4495 CD1 ILE A 284 52.821 116.759 -67.283 1.00 0.00 C ATOM 4496 H ILE A 284 55.856 119.169 -66.945 1.00 0.00 H ATOM 4497 HA ILE A 284 56.877 116.674 -66.752 1.00 0.00 H ATOM 4498 HB ILE A 284 54.843 117.671 -68.738 1.00 0.00 H ATOM 4499 1HG1 ILE A 284 54.529 116.026 -66.246 1.00 0.00 H ATOM 4500 2HG1 ILE A 284 54.400 117.779 -66.285 1.00 0.00 H ATOM 4501 1HG2 ILE A 284 54.242 115.334 -69.076 1.00 0.00 H ATOM 4502 2HG2 ILE A 284 55.890 115.666 -69.620 1.00 0.00 H ATOM 4503 3HG2 ILE A 284 55.630 114.833 -68.084 1.00 0.00 H ATOM 4504 1HD1 ILE A 284 52.196 116.734 -66.392 1.00 0.00 H ATOM 4505 2HD1 ILE A 284 52.543 117.611 -67.890 1.00 0.00 H ATOM 4506 3HD1 ILE A 284 52.673 115.845 -67.853 1.00 0.00 H ATOM 4507 N ARG A 285 57.711 117.949 -69.662 1.00 0.00 N ATOM 4508 CA ARG A 285 58.656 117.764 -70.751 1.00 0.00 C ATOM 4509 C ARG A 285 60.085 117.673 -70.212 1.00 0.00 C ATOM 4510 O ARG A 285 60.705 116.611 -70.240 1.00 0.00 O ATOM 4511 CB ARG A 285 58.543 118.919 -71.732 1.00 0.00 C ATOM 4512 CG ARG A 285 57.273 118.919 -72.567 1.00 0.00 C ATOM 4513 CD ARG A 285 57.139 120.159 -73.372 1.00 0.00 C ATOM 4514 NE ARG A 285 55.952 120.132 -74.209 1.00 0.00 N ATOM 4515 CZ ARG A 285 55.470 121.192 -74.890 1.00 0.00 C ATOM 4516 NH1 ARG A 285 56.084 122.352 -74.820 1.00 0.00 N ATOM 4517 NH2 ARG A 285 54.382 121.065 -75.625 1.00 0.00 N ATOM 4518 H ARG A 285 57.089 118.744 -69.677 1.00 0.00 H ATOM 4519 HA ARG A 285 58.421 116.827 -71.257 1.00 0.00 H ATOM 4520 1HB ARG A 285 58.583 119.862 -71.189 1.00 0.00 H ATOM 4521 2HB ARG A 285 59.390 118.900 -72.417 1.00 0.00 H ATOM 4522 1HG ARG A 285 57.286 118.078 -73.243 1.00 0.00 H ATOM 4523 2HG ARG A 285 56.406 118.845 -71.910 1.00 0.00 H ATOM 4524 1HD ARG A 285 57.068 121.020 -72.704 1.00 0.00 H ATOM 4525 2HD ARG A 285 58.010 120.270 -74.016 1.00 0.00 H ATOM 4526 HE ARG A 285 55.451 119.257 -74.288 1.00 0.00 H ATOM 4527 1HH1 ARG A 285 56.917 122.449 -74.256 1.00 0.00 H ATOM 4528 2HH1 ARG A 285 55.723 123.145 -75.328 1.00 0.00 H ATOM 4529 1HH2 ARG A 285 53.909 120.172 -75.679 1.00 0.00 H ATOM 4530 2HH2 ARG A 285 54.021 121.858 -76.134 1.00 0.00 H ATOM 4531 N LEU A 286 60.364 118.550 -69.246 1.00 0.00 N ATOM 4532 CA LEU A 286 61.706 118.594 -68.664 1.00 0.00 C ATOM 4533 C LEU A 286 62.077 117.285 -67.954 1.00 0.00 C ATOM 4534 O LEU A 286 63.190 116.771 -68.100 1.00 0.00 O ATOM 4535 CB LEU A 286 61.827 119.751 -67.671 1.00 0.00 C ATOM 4536 CG LEU A 286 63.152 119.846 -66.962 1.00 0.00 C ATOM 4537 CD1 LEU A 286 64.242 120.000 -67.984 1.00 0.00 C ATOM 4538 CD2 LEU A 286 63.120 121.021 -66.000 1.00 0.00 C ATOM 4539 H LEU A 286 59.755 119.349 -69.097 1.00 0.00 H ATOM 4540 HA LEU A 286 62.422 118.740 -69.473 1.00 0.00 H ATOM 4541 1HB LEU A 286 61.662 120.687 -68.204 1.00 0.00 H ATOM 4542 2HB LEU A 286 61.069 119.652 -66.932 1.00 0.00 H ATOM 4543 HG LEU A 286 63.339 118.927 -66.407 1.00 0.00 H ATOM 4544 1HD1 LEU A 286 65.188 120.068 -67.489 1.00 0.00 H ATOM 4545 2HD1 LEU A 286 64.242 119.135 -68.649 1.00 0.00 H ATOM 4546 3HD1 LEU A 286 64.067 120.902 -68.559 1.00 0.00 H ATOM 4547 1HD2 LEU A 286 64.073 121.095 -65.484 1.00 0.00 H ATOM 4548 2HD2 LEU A 286 62.937 121.934 -66.553 1.00 0.00 H ATOM 4549 3HD2 LEU A 286 62.323 120.872 -65.270 1.00 0.00 H ATOM 4550 N VAL A 287 61.146 116.810 -67.123 1.00 0.00 N ATOM 4551 CA VAL A 287 61.207 115.545 -66.404 1.00 0.00 C ATOM 4552 C VAL A 287 61.319 114.310 -67.296 1.00 0.00 C ATOM 4553 O VAL A 287 61.988 113.348 -66.916 1.00 0.00 O ATOM 4554 CB VAL A 287 59.958 115.390 -65.523 1.00 0.00 C ATOM 4555 CG1 VAL A 287 59.892 113.987 -64.955 1.00 0.00 C ATOM 4556 CG2 VAL A 287 59.989 116.428 -64.423 1.00 0.00 C ATOM 4557 H VAL A 287 60.235 117.244 -67.209 1.00 0.00 H ATOM 4558 HA VAL A 287 62.101 115.563 -65.781 1.00 0.00 H ATOM 4559 HB VAL A 287 59.075 115.531 -66.130 1.00 0.00 H ATOM 4560 1HG1 VAL A 287 59.003 113.887 -64.333 1.00 0.00 H ATOM 4561 2HG1 VAL A 287 59.846 113.264 -65.772 1.00 0.00 H ATOM 4562 3HG1 VAL A 287 60.780 113.797 -64.352 1.00 0.00 H ATOM 4563 1HG2 VAL A 287 59.105 116.321 -63.798 1.00 0.00 H ATOM 4564 2HG2 VAL A 287 60.882 116.286 -63.816 1.00 0.00 H ATOM 4565 3HG2 VAL A 287 60.004 117.412 -64.856 1.00 0.00 H ATOM 4566 N ARG A 288 60.589 114.271 -68.414 1.00 0.00 N ATOM 4567 CA ARG A 288 60.710 113.075 -69.242 1.00 0.00 C ATOM 4568 C ARG A 288 62.057 113.075 -69.956 1.00 0.00 C ATOM 4569 O ARG A 288 62.571 112.019 -70.325 1.00 0.00 O ATOM 4570 CB ARG A 288 59.596 112.990 -70.268 1.00 0.00 C ATOM 4571 CG ARG A 288 58.211 112.732 -69.677 1.00 0.00 C ATOM 4572 CD ARG A 288 57.153 112.654 -70.728 1.00 0.00 C ATOM 4573 NE ARG A 288 56.891 113.947 -71.361 1.00 0.00 N ATOM 4574 CZ ARG A 288 55.970 114.150 -72.324 1.00 0.00 C ATOM 4575 NH1 ARG A 288 55.236 113.152 -72.752 1.00 0.00 N ATOM 4576 NH2 ARG A 288 55.804 115.347 -72.836 1.00 0.00 N ATOM 4577 H ARG A 288 60.139 115.096 -68.785 1.00 0.00 H ATOM 4578 HA ARG A 288 60.640 112.200 -68.602 1.00 0.00 H ATOM 4579 1HB ARG A 288 59.552 113.914 -70.826 1.00 0.00 H ATOM 4580 2HB ARG A 288 59.811 112.193 -70.969 1.00 0.00 H ATOM 4581 1HG ARG A 288 58.219 111.794 -69.137 1.00 0.00 H ATOM 4582 2HG ARG A 288 57.950 113.543 -68.996 1.00 0.00 H ATOM 4583 1HD ARG A 288 57.465 111.958 -71.505 1.00 0.00 H ATOM 4584 2HD ARG A 288 56.224 112.306 -70.282 1.00 0.00 H ATOM 4585 HE ARG A 288 57.440 114.740 -71.056 1.00 0.00 H ATOM 4586 1HH1 ARG A 288 55.360 112.233 -72.362 1.00 0.00 H ATOM 4587 2HH1 ARG A 288 54.546 113.305 -73.472 1.00 0.00 H ATOM 4588 1HH2 ARG A 288 56.367 116.118 -72.508 1.00 0.00 H ATOM 4589 2HH2 ARG A 288 55.113 115.497 -73.556 1.00 0.00 H ATOM 4590 N VAL A 289 62.654 114.254 -70.103 1.00 0.00 N ATOM 4591 CA VAL A 289 63.982 114.304 -70.701 1.00 0.00 C ATOM 4592 C VAL A 289 64.904 113.629 -69.689 1.00 0.00 C ATOM 4593 O VAL A 289 65.606 112.666 -70.000 1.00 0.00 O ATOM 4594 CB VAL A 289 64.452 115.751 -70.976 1.00 0.00 C ATOM 4595 CG1 VAL A 289 65.898 115.750 -71.403 1.00 0.00 C ATOM 4596 CG2 VAL A 289 63.580 116.388 -72.028 1.00 0.00 C ATOM 4597 H VAL A 289 62.192 115.117 -69.844 1.00 0.00 H ATOM 4598 HA VAL A 289 63.978 113.764 -71.644 1.00 0.00 H ATOM 4599 HB VAL A 289 64.389 116.324 -70.072 1.00 0.00 H ATOM 4600 1HG1 VAL A 289 66.222 116.774 -71.595 1.00 0.00 H ATOM 4601 2HG1 VAL A 289 66.497 115.327 -70.626 1.00 0.00 H ATOM 4602 3HG1 VAL A 289 66.010 115.159 -72.312 1.00 0.00 H ATOM 4603 1HG2 VAL A 289 63.919 117.406 -72.213 1.00 0.00 H ATOM 4604 2HG2 VAL A 289 63.642 115.813 -72.946 1.00 0.00 H ATOM 4605 3HG2 VAL A 289 62.560 116.407 -71.685 1.00 0.00 H ATOM 4606 N PHE A 290 64.708 114.037 -68.437 1.00 0.00 N ATOM 4607 CA PHE A 290 65.540 113.537 -67.349 1.00 0.00 C ATOM 4608 C PHE A 290 65.253 112.070 -66.951 1.00 0.00 C ATOM 4609 O PHE A 290 66.171 111.381 -66.529 1.00 0.00 O ATOM 4610 CB PHE A 290 65.365 114.429 -66.113 1.00 0.00 C ATOM 4611 CG PHE A 290 66.089 115.749 -66.206 1.00 0.00 C ATOM 4612 CD1 PHE A 290 67.288 115.848 -66.884 1.00 0.00 C ATOM 4613 CD2 PHE A 290 65.565 116.892 -65.611 1.00 0.00 C ATOM 4614 CE1 PHE A 290 67.952 117.048 -66.973 1.00 0.00 C ATOM 4615 CE2 PHE A 290 66.234 118.098 -65.701 1.00 0.00 C ATOM 4616 CZ PHE A 290 67.429 118.173 -66.383 1.00 0.00 C ATOM 4617 H PHE A 290 64.190 114.889 -68.256 1.00 0.00 H ATOM 4618 HA PHE A 290 66.576 113.561 -67.685 1.00 0.00 H ATOM 4619 1HB PHE A 290 64.307 114.632 -65.960 1.00 0.00 H ATOM 4620 2HB PHE A 290 65.728 113.903 -65.231 1.00 0.00 H ATOM 4621 HD1 PHE A 290 67.700 114.976 -67.347 1.00 0.00 H ATOM 4622 HD2 PHE A 290 64.619 116.832 -65.070 1.00 0.00 H ATOM 4623 HE1 PHE A 290 68.896 117.106 -67.512 1.00 0.00 H ATOM 4624 HE2 PHE A 290 65.818 118.991 -65.232 1.00 0.00 H ATOM 4625 HZ PHE A 290 67.958 119.124 -66.453 1.00 0.00 H ATOM 4626 N ARG A 291 64.029 111.576 -67.217 1.00 0.00 N ATOM 4627 CA ARG A 291 63.577 110.201 -66.875 1.00 0.00 C ATOM 4628 C ARG A 291 64.612 109.090 -67.108 1.00 0.00 C ATOM 4629 O ARG A 291 64.869 108.277 -66.215 1.00 0.00 O ATOM 4630 CB ARG A 291 62.327 109.830 -67.664 1.00 0.00 C ATOM 4631 CG ARG A 291 61.799 108.451 -67.371 1.00 0.00 C ATOM 4632 CD ARG A 291 60.728 108.015 -68.352 1.00 0.00 C ATOM 4633 NE ARG A 291 59.527 108.839 -68.288 1.00 0.00 N ATOM 4634 CZ ARG A 291 58.559 108.687 -67.379 1.00 0.00 C ATOM 4635 NH1 ARG A 291 58.650 107.748 -66.462 1.00 0.00 N ATOM 4636 NH2 ARG A 291 57.501 109.472 -67.385 1.00 0.00 N ATOM 4637 H ARG A 291 63.337 112.218 -67.582 1.00 0.00 H ATOM 4638 HA ARG A 291 63.346 110.181 -65.810 1.00 0.00 H ATOM 4639 1HB ARG A 291 61.544 110.537 -67.451 1.00 0.00 H ATOM 4640 2HB ARG A 291 62.540 109.887 -68.733 1.00 0.00 H ATOM 4641 1HG ARG A 291 62.616 107.730 -67.424 1.00 0.00 H ATOM 4642 2HG ARG A 291 61.364 108.434 -66.371 1.00 0.00 H ATOM 4643 1HD ARG A 291 61.120 108.079 -69.368 1.00 0.00 H ATOM 4644 2HD ARG A 291 60.435 106.988 -68.138 1.00 0.00 H ATOM 4645 HE ARG A 291 59.425 109.575 -68.982 1.00 0.00 H ATOM 4646 1HH1 ARG A 291 59.453 107.137 -66.442 1.00 0.00 H ATOM 4647 2HH1 ARG A 291 57.915 107.644 -65.783 1.00 0.00 H ATOM 4648 1HH2 ARG A 291 57.414 110.197 -68.080 1.00 0.00 H ATOM 4649 2HH2 ARG A 291 56.781 109.342 -66.691 1.00 0.00 H ATOM 4650 N ILE A 292 65.344 109.206 -68.205 1.00 0.00 N ATOM 4651 CA ILE A 292 66.335 108.212 -68.623 1.00 0.00 C ATOM 4652 C ILE A 292 67.479 107.986 -67.609 1.00 0.00 C ATOM 4653 O ILE A 292 68.221 107.017 -67.747 1.00 0.00 O ATOM 4654 CB ILE A 292 66.947 108.606 -69.965 1.00 0.00 C ATOM 4655 CG1 ILE A 292 67.653 107.406 -70.568 1.00 0.00 C ATOM 4656 CG2 ILE A 292 67.892 109.765 -69.791 1.00 0.00 C ATOM 4657 CD1 ILE A 292 66.736 106.267 -70.909 1.00 0.00 C ATOM 4658 H ILE A 292 65.124 109.946 -68.856 1.00 0.00 H ATOM 4659 HA ILE A 292 65.820 107.260 -68.745 1.00 0.00 H ATOM 4660 HB ILE A 292 66.153 108.894 -70.655 1.00 0.00 H ATOM 4661 1HG1 ILE A 292 68.157 107.704 -71.448 1.00 0.00 H ATOM 4662 2HG1 ILE A 292 68.399 107.046 -69.868 1.00 0.00 H ATOM 4663 1HG2 ILE A 292 68.318 110.031 -70.753 1.00 0.00 H ATOM 4664 2HG2 ILE A 292 67.348 110.619 -69.384 1.00 0.00 H ATOM 4665 3HG2 ILE A 292 68.684 109.485 -69.112 1.00 0.00 H ATOM 4666 1HD1 ILE A 292 67.316 105.447 -71.334 1.00 0.00 H ATOM 4667 2HD1 ILE A 292 66.231 105.925 -70.006 1.00 0.00 H ATOM 4668 3HD1 ILE A 292 65.997 106.601 -71.634 1.00 0.00 H ATOM 4669 N PHE A 293 67.585 108.841 -66.578 1.00 0.00 N ATOM 4670 CA PHE A 293 68.603 108.727 -65.514 1.00 0.00 C ATOM 4671 C PHE A 293 68.720 107.333 -64.871 1.00 0.00 C ATOM 4672 O PHE A 293 69.785 106.994 -64.350 1.00 0.00 O ATOM 4673 CB PHE A 293 68.326 109.746 -64.392 1.00 0.00 C ATOM 4674 CG PHE A 293 67.187 109.336 -63.440 1.00 0.00 C ATOM 4675 CD1 PHE A 293 67.436 108.491 -62.365 1.00 0.00 C ATOM 4676 CD2 PHE A 293 65.884 109.788 -63.616 1.00 0.00 C ATOM 4677 CE1 PHE A 293 66.424 108.118 -61.507 1.00 0.00 C ATOM 4678 CE2 PHE A 293 64.877 109.414 -62.756 1.00 0.00 C ATOM 4679 CZ PHE A 293 65.148 108.579 -61.703 1.00 0.00 C ATOM 4680 H PHE A 293 66.957 109.626 -66.542 1.00 0.00 H ATOM 4681 HA PHE A 293 69.568 108.957 -65.942 1.00 0.00 H ATOM 4682 1HB PHE A 293 69.228 109.888 -63.799 1.00 0.00 H ATOM 4683 2HB PHE A 293 68.068 110.710 -64.831 1.00 0.00 H ATOM 4684 HD1 PHE A 293 68.448 108.121 -62.201 1.00 0.00 H ATOM 4685 HD2 PHE A 293 65.667 110.443 -64.442 1.00 0.00 H ATOM 4686 HE1 PHE A 293 66.639 107.454 -60.669 1.00 0.00 H ATOM 4687 HE2 PHE A 293 63.863 109.780 -62.913 1.00 0.00 H ATOM 4688 HZ PHE A 293 64.350 108.282 -61.024 1.00 0.00 H ATOM 4689 N LYS A 294 67.732 106.455 -65.106 1.00 0.00 N ATOM 4690 CA LYS A 294 67.759 105.083 -64.579 1.00 0.00 C ATOM 4691 C LYS A 294 69.023 104.301 -65.030 1.00 0.00 C ATOM 4692 O LYS A 294 69.428 103.351 -64.367 1.00 0.00 O ATOM 4693 CB LYS A 294 66.505 104.328 -65.009 1.00 0.00 C ATOM 4694 CG LYS A 294 66.417 104.054 -66.511 1.00 0.00 C ATOM 4695 CD LYS A 294 65.133 103.336 -66.863 1.00 0.00 C ATOM 4696 CE LYS A 294 65.057 103.034 -68.350 1.00 0.00 C ATOM 4697 NZ LYS A 294 63.797 102.327 -68.709 1.00 0.00 N ATOM 4698 H LYS A 294 66.872 106.809 -65.514 1.00 0.00 H ATOM 4699 HA LYS A 294 67.767 105.131 -63.489 1.00 0.00 H ATOM 4700 1HB LYS A 294 66.461 103.369 -64.491 1.00 0.00 H ATOM 4701 2HB LYS A 294 65.621 104.897 -64.720 1.00 0.00 H ATOM 4702 1HG LYS A 294 66.458 104.995 -67.055 1.00 0.00 H ATOM 4703 2HG LYS A 294 67.264 103.441 -66.819 1.00 0.00 H ATOM 4704 1HD LYS A 294 65.075 102.399 -66.308 1.00 0.00 H ATOM 4705 2HD LYS A 294 64.281 103.956 -66.585 1.00 0.00 H ATOM 4706 1HE LYS A 294 65.112 103.965 -68.911 1.00 0.00 H ATOM 4707 2HE LYS A 294 65.905 102.410 -68.635 1.00 0.00 H ATOM 4708 1HZ LYS A 294 63.784 102.144 -69.702 1.00 0.00 H ATOM 4709 2HZ LYS A 294 63.745 101.453 -68.204 1.00 0.00 H ATOM 4710 3HZ LYS A 294 63.005 102.905 -68.462 1.00 0.00 H ATOM 4711 N LEU A 295 69.727 104.830 -66.050 1.00 0.00 N ATOM 4712 CA LEU A 295 70.976 104.307 -66.636 1.00 0.00 C ATOM 4713 C LEU A 295 72.144 104.175 -65.637 1.00 0.00 C ATOM 4714 O LEU A 295 73.108 103.453 -65.888 1.00 0.00 O ATOM 4715 CB LEU A 295 71.417 105.200 -67.782 1.00 0.00 C ATOM 4716 CG LEU A 295 70.554 105.139 -69.025 1.00 0.00 C ATOM 4717 CD1 LEU A 295 71.031 106.173 -70.018 1.00 0.00 C ATOM 4718 CD2 LEU A 295 70.618 103.747 -69.612 1.00 0.00 C ATOM 4719 H LEU A 295 69.223 105.524 -66.593 1.00 0.00 H ATOM 4720 HA LEU A 295 70.766 103.318 -67.039 1.00 0.00 H ATOM 4721 1HB LEU A 295 71.428 106.234 -67.434 1.00 0.00 H ATOM 4722 2HB LEU A 295 72.427 104.924 -68.066 1.00 0.00 H ATOM 4723 HG LEU A 295 69.546 105.371 -68.772 1.00 0.00 H ATOM 4724 1HD1 LEU A 295 70.411 106.129 -70.909 1.00 0.00 H ATOM 4725 2HD1 LEU A 295 70.957 107.165 -69.573 1.00 0.00 H ATOM 4726 3HD1 LEU A 295 72.067 105.971 -70.285 1.00 0.00 H ATOM 4727 1HD2 LEU A 295 69.996 103.701 -70.507 1.00 0.00 H ATOM 4728 2HD2 LEU A 295 71.650 103.510 -69.875 1.00 0.00 H ATOM 4729 3HD2 LEU A 295 70.254 103.026 -68.880 1.00 0.00 H ATOM 4730 N SER A 296 72.033 104.830 -64.490 1.00 0.00 N ATOM 4731 CA SER A 296 73.059 104.739 -63.438 1.00 0.00 C ATOM 4732 C SER A 296 72.939 103.502 -62.518 1.00 0.00 C ATOM 4733 O SER A 296 73.848 103.220 -61.737 1.00 0.00 O ATOM 4734 CB SER A 296 73.025 105.985 -62.581 1.00 0.00 C ATOM 4735 OG SER A 296 71.818 106.077 -61.875 1.00 0.00 O ATOM 4736 H SER A 296 71.317 105.544 -64.417 1.00 0.00 H ATOM 4737 HA SER A 296 74.031 104.656 -63.928 1.00 0.00 H ATOM 4738 1HB SER A 296 73.859 105.967 -61.880 1.00 0.00 H ATOM 4739 2HB SER A 296 73.148 106.863 -63.214 1.00 0.00 H ATOM 4740 HG SER A 296 71.136 106.218 -62.536 1.00 0.00 H ATOM 4741 N ARG A 297 71.855 102.751 -62.652 1.00 0.00 N ATOM 4742 CA ARG A 297 71.511 101.672 -61.722 1.00 0.00 C ATOM 4743 C ARG A 297 72.192 100.243 -61.782 1.00 0.00 C ATOM 4744 O ARG A 297 72.395 99.718 -60.687 1.00 0.00 O ATOM 4745 CB ARG A 297 70.006 101.413 -61.817 1.00 0.00 C ATOM 4746 CG ARG A 297 69.142 102.520 -61.222 1.00 0.00 C ATOM 4747 CD ARG A 297 67.706 102.261 -61.412 1.00 0.00 C ATOM 4748 NE ARG A 297 66.886 103.291 -60.788 1.00 0.00 N ATOM 4749 CZ ARG A 297 65.557 103.412 -60.947 1.00 0.00 C ATOM 4750 NH1 ARG A 297 64.906 102.564 -61.713 1.00 0.00 N ATOM 4751 NH2 ARG A 297 64.905 104.385 -60.335 1.00 0.00 N ATOM 4752 H ARG A 297 71.165 103.032 -63.333 1.00 0.00 H ATOM 4753 HA ARG A 297 71.775 102.036 -60.730 1.00 0.00 H ATOM 4754 1HB ARG A 297 69.723 101.297 -62.807 1.00 0.00 H ATOM 4755 2HB ARG A 297 69.763 100.486 -61.301 1.00 0.00 H ATOM 4756 1HG ARG A 297 69.334 102.596 -60.153 1.00 0.00 H ATOM 4757 2HG ARG A 297 69.382 103.469 -61.703 1.00 0.00 H ATOM 4758 1HD ARG A 297 67.478 102.240 -62.480 1.00 0.00 H ATOM 4759 2HD ARG A 297 67.448 101.301 -60.969 1.00 0.00 H ATOM 4760 HE ARG A 297 67.349 103.963 -60.191 1.00 0.00 H ATOM 4761 1HH1 ARG A 297 65.405 101.821 -62.181 1.00 0.00 H ATOM 4762 2HH1 ARG A 297 63.908 102.657 -61.832 1.00 0.00 H ATOM 4763 1HH2 ARG A 297 65.406 105.036 -59.747 1.00 0.00 H ATOM 4764 2HH2 ARG A 297 63.908 104.475 -60.455 1.00 0.00 H ATOM 4765 N HIS A 298 72.589 99.522 -62.900 1.00 0.00 N ATOM 4766 CA HIS A 298 72.646 99.636 -64.391 1.00 0.00 C ATOM 4767 C HIS A 298 74.114 100.124 -64.581 1.00 0.00 C ATOM 4768 O HIS A 298 74.867 100.121 -63.608 1.00 0.00 O ATOM 4769 CB HIS A 298 71.631 100.612 -65.002 1.00 0.00 C ATOM 4770 CG HIS A 298 71.386 100.465 -66.546 1.00 0.00 C ATOM 4771 ND1 HIS A 298 72.308 100.792 -67.503 1.00 0.00 N ATOM 4772 CD2 HIS A 298 70.294 100.016 -67.212 1.00 0.00 C ATOM 4773 CE1 HIS A 298 71.800 100.553 -68.704 1.00 0.00 C ATOM 4774 NE2 HIS A 298 70.579 100.082 -68.551 1.00 0.00 N ATOM 4775 H HIS A 298 72.971 98.631 -62.618 1.00 0.00 H ATOM 4776 HA HIS A 298 72.436 98.678 -64.862 1.00 0.00 H ATOM 4777 1HB HIS A 298 70.718 100.496 -64.539 1.00 0.00 H ATOM 4778 2HB HIS A 298 71.940 101.567 -64.836 1.00 0.00 H ATOM 4779 HD2 HIS A 298 69.362 99.668 -66.766 1.00 0.00 H ATOM 4780 HE1 HIS A 298 72.306 100.717 -69.654 1.00 0.00 H ATOM 4781 HE2 HIS A 298 69.953 99.812 -69.296 1.00 0.00 H ATOM 4782 N SER A 299 74.514 100.552 -65.773 1.00 0.00 N ATOM 4783 CA SER A 299 75.939 100.750 -66.139 1.00 0.00 C ATOM 4784 C SER A 299 76.596 102.000 -65.524 1.00 0.00 C ATOM 4785 O SER A 299 77.115 102.854 -66.242 1.00 0.00 O ATOM 4786 CB SER A 299 76.069 100.825 -67.648 1.00 0.00 C ATOM 4787 OG SER A 299 75.740 99.595 -68.244 1.00 0.00 O ATOM 4788 H SER A 299 73.826 100.695 -66.479 1.00 0.00 H ATOM 4789 HA SER A 299 76.507 99.907 -65.742 1.00 0.00 H ATOM 4790 1HB SER A 299 75.410 101.605 -68.032 1.00 0.00 H ATOM 4791 2HB SER A 299 77.089 101.098 -67.913 1.00 0.00 H ATOM 4792 HG SER A 299 76.429 98.979 -67.983 1.00 0.00 H ATOM 4793 N LYS A 300 76.932 101.840 -64.231 1.00 0.00 N ATOM 4794 CA LYS A 300 77.471 102.844 -63.295 1.00 0.00 C ATOM 4795 C LYS A 300 78.556 103.753 -63.870 1.00 0.00 C ATOM 4796 O LYS A 300 78.716 104.878 -63.402 1.00 0.00 O ATOM 4797 CB LYS A 300 78.019 102.119 -62.057 1.00 0.00 C ATOM 4798 CG LYS A 300 78.590 103.005 -60.988 1.00 0.00 C ATOM 4799 CD LYS A 300 78.990 102.174 -59.756 1.00 0.00 C ATOM 4800 CE LYS A 300 79.577 103.034 -58.657 1.00 0.00 C ATOM 4801 NZ LYS A 300 79.891 102.229 -57.434 1.00 0.00 N ATOM 4802 H LYS A 300 76.409 101.104 -63.790 1.00 0.00 H ATOM 4803 HA LYS A 300 76.649 103.502 -63.009 1.00 0.00 H ATOM 4804 1HB LYS A 300 77.224 101.529 -61.600 1.00 0.00 H ATOM 4805 2HB LYS A 300 78.798 101.436 -62.354 1.00 0.00 H ATOM 4806 1HG LYS A 300 79.469 103.526 -61.375 1.00 0.00 H ATOM 4807 2HG LYS A 300 77.856 103.739 -60.703 1.00 0.00 H ATOM 4808 1HD LYS A 300 78.113 101.657 -59.365 1.00 0.00 H ATOM 4809 2HD LYS A 300 79.730 101.427 -60.047 1.00 0.00 H ATOM 4810 1HE LYS A 300 80.490 103.505 -59.015 1.00 0.00 H ATOM 4811 2HE LYS A 300 78.875 103.808 -58.395 1.00 0.00 H ATOM 4812 1HZ LYS A 300 80.280 102.834 -56.724 1.00 0.00 H ATOM 4813 2HZ LYS A 300 79.045 101.801 -57.086 1.00 0.00 H ATOM 4814 3HZ LYS A 300 80.562 101.510 -57.668 1.00 0.00 H ATOM 4815 N GLY A 301 79.320 103.262 -64.846 1.00 0.00 N ATOM 4816 CA GLY A 301 80.400 104.050 -65.438 1.00 0.00 C ATOM 4817 C GLY A 301 79.891 105.384 -65.983 1.00 0.00 C ATOM 4818 O GLY A 301 80.592 106.392 -65.938 1.00 0.00 O ATOM 4819 H GLY A 301 79.168 102.316 -65.167 1.00 0.00 H ATOM 4820 1HA GLY A 301 81.170 104.235 -64.690 1.00 0.00 H ATOM 4821 2HA GLY A 301 80.860 103.478 -66.241 1.00 0.00 H ATOM 4822 N LEU A 302 78.624 105.397 -66.386 1.00 0.00 N ATOM 4823 CA LEU A 302 77.989 106.601 -66.886 1.00 0.00 C ATOM 4824 C LEU A 302 77.830 107.636 -65.780 1.00 0.00 C ATOM 4825 O LEU A 302 78.101 108.816 -65.976 1.00 0.00 O ATOM 4826 CB LEU A 302 76.623 106.267 -67.488 1.00 0.00 C ATOM 4827 CG LEU A 302 76.653 105.453 -68.796 1.00 0.00 C ATOM 4828 CD1 LEU A 302 75.218 105.091 -69.199 1.00 0.00 C ATOM 4829 CD2 LEU A 302 77.355 106.283 -69.897 1.00 0.00 C ATOM 4830 H LEU A 302 78.097 104.538 -66.391 1.00 0.00 H ATOM 4831 HA LEU A 302 78.639 107.048 -67.639 1.00 0.00 H ATOM 4832 1HB LEU A 302 76.049 105.698 -66.754 1.00 0.00 H ATOM 4833 2HB LEU A 302 76.093 107.200 -67.689 1.00 0.00 H ATOM 4834 HG LEU A 302 77.201 104.522 -68.636 1.00 0.00 H ATOM 4835 1HD1 LEU A 302 75.234 104.514 -70.123 1.00 0.00 H ATOM 4836 2HD1 LEU A 302 74.757 104.495 -68.407 1.00 0.00 H ATOM 4837 3HD1 LEU A 302 74.643 106.003 -69.351 1.00 0.00 H ATOM 4838 1HD2 LEU A 302 77.380 105.711 -70.826 1.00 0.00 H ATOM 4839 2HD2 LEU A 302 76.806 107.213 -70.059 1.00 0.00 H ATOM 4840 3HD2 LEU A 302 78.376 106.514 -69.586 1.00 0.00 H ATOM 4841 N GLN A 303 77.595 107.148 -64.560 1.00 0.00 N ATOM 4842 CA GLN A 303 77.485 107.974 -63.375 1.00 0.00 C ATOM 4843 C GLN A 303 78.856 108.441 -62.893 1.00 0.00 C ATOM 4844 O GLN A 303 79.006 109.594 -62.489 1.00 0.00 O ATOM 4845 CB GLN A 303 76.777 107.222 -62.262 1.00 0.00 C ATOM 4846 CG GLN A 303 76.395 108.068 -61.162 1.00 0.00 C ATOM 4847 CD GLN A 303 75.485 109.131 -61.586 1.00 0.00 C ATOM 4848 OE1 GLN A 303 74.413 108.868 -62.129 1.00 0.00 O ATOM 4849 NE2 GLN A 303 75.880 110.358 -61.353 1.00 0.00 N ATOM 4850 H GLN A 303 77.704 106.153 -64.429 1.00 0.00 H ATOM 4851 HA GLN A 303 76.840 108.822 -63.603 1.00 0.00 H ATOM 4852 1HB GLN A 303 75.883 106.745 -62.658 1.00 0.00 H ATOM 4853 2HB GLN A 303 77.423 106.439 -61.886 1.00 0.00 H ATOM 4854 1HG GLN A 303 75.900 107.468 -60.412 1.00 0.00 H ATOM 4855 2HG GLN A 303 77.289 108.525 -60.742 1.00 0.00 H ATOM 4856 1HE2 GLN A 303 75.308 111.121 -61.616 1.00 0.00 H ATOM 4857 2HE2 GLN A 303 76.760 110.526 -60.908 1.00 0.00 H ATOM 4858 N ILE A 304 79.887 107.607 -63.117 1.00 0.00 N ATOM 4859 CA ILE A 304 81.229 108.073 -62.734 1.00 0.00 C ATOM 4860 C ILE A 304 81.539 109.275 -63.565 1.00 0.00 C ATOM 4861 O ILE A 304 82.017 110.296 -63.062 1.00 0.00 O ATOM 4862 CB ILE A 304 82.300 106.978 -62.944 1.00 0.00 C ATOM 4863 CG1 ILE A 304 82.046 105.786 -62.028 1.00 0.00 C ATOM 4864 CG2 ILE A 304 83.661 107.542 -62.707 1.00 0.00 C ATOM 4865 CD1 ILE A 304 82.155 106.111 -60.602 1.00 0.00 C ATOM 4866 H ILE A 304 79.731 106.620 -63.278 1.00 0.00 H ATOM 4867 HA ILE A 304 81.232 108.330 -61.676 1.00 0.00 H ATOM 4868 HB ILE A 304 82.242 106.607 -63.952 1.00 0.00 H ATOM 4869 1HG1 ILE A 304 81.049 105.393 -62.219 1.00 0.00 H ATOM 4870 2HG1 ILE A 304 82.763 104.996 -62.259 1.00 0.00 H ATOM 4871 1HG2 ILE A 304 84.379 106.787 -62.852 1.00 0.00 H ATOM 4872 2HG2 ILE A 304 83.844 108.359 -63.404 1.00 0.00 H ATOM 4873 3HG2 ILE A 304 83.727 107.917 -61.686 1.00 0.00 H ATOM 4874 1HD1 ILE A 304 81.965 105.226 -60.015 1.00 0.00 H ATOM 4875 2HD1 ILE A 304 83.156 106.478 -60.388 1.00 0.00 H ATOM 4876 3HD1 ILE A 304 81.458 106.843 -60.359 1.00 0.00 H ATOM 4877 N LEU A 305 81.169 109.160 -64.812 1.00 0.00 N ATOM 4878 CA LEU A 305 81.415 110.206 -65.749 1.00 0.00 C ATOM 4879 C LEU A 305 80.533 111.404 -65.444 1.00 0.00 C ATOM 4880 O LEU A 305 81.045 112.504 -65.342 1.00 0.00 O ATOM 4881 CB LEU A 305 81.160 109.729 -67.146 1.00 0.00 C ATOM 4882 CG LEU A 305 81.348 110.739 -68.191 1.00 0.00 C ATOM 4883 CD1 LEU A 305 82.698 111.374 -68.044 1.00 0.00 C ATOM 4884 CD2 LEU A 305 81.207 110.123 -69.440 1.00 0.00 C ATOM 4885 H LEU A 305 80.900 108.244 -65.159 1.00 0.00 H ATOM 4886 HA LEU A 305 82.446 110.529 -65.645 1.00 0.00 H ATOM 4887 1HB LEU A 305 81.825 108.904 -67.357 1.00 0.00 H ATOM 4888 2HB LEU A 305 80.142 109.367 -67.209 1.00 0.00 H ATOM 4889 HG LEU A 305 80.619 111.501 -68.081 1.00 0.00 H ATOM 4890 1HD1 LEU A 305 82.833 112.123 -68.822 1.00 0.00 H ATOM 4891 2HD1 LEU A 305 82.771 111.838 -67.088 1.00 0.00 H ATOM 4892 3HD1 LEU A 305 83.463 110.616 -68.136 1.00 0.00 H ATOM 4893 1HD2 LEU A 305 81.343 110.859 -70.222 1.00 0.00 H ATOM 4894 2HD2 LEU A 305 81.955 109.340 -69.544 1.00 0.00 H ATOM 4895 3HD2 LEU A 305 80.250 109.708 -69.507 1.00 0.00 H ATOM 4896 N GLY A 306 79.276 111.182 -65.059 1.00 0.00 N ATOM 4897 CA GLY A 306 78.411 112.322 -64.758 1.00 0.00 C ATOM 4898 C GLY A 306 79.036 113.190 -63.646 1.00 0.00 C ATOM 4899 O GLY A 306 78.983 114.420 -63.712 1.00 0.00 O ATOM 4900 H GLY A 306 78.851 110.311 -65.354 1.00 0.00 H ATOM 4901 1HA GLY A 306 78.256 112.921 -65.649 1.00 0.00 H ATOM 4902 2HA GLY A 306 77.429 111.965 -64.446 1.00 0.00 H ATOM 4903 N LYS A 307 79.652 112.530 -62.650 1.00 0.00 N ATOM 4904 CA LYS A 307 80.354 113.217 -61.561 1.00 0.00 C ATOM 4905 C LYS A 307 81.465 114.086 -62.127 1.00 0.00 C ATOM 4906 O LYS A 307 81.554 115.275 -61.815 1.00 0.00 O ATOM 4907 CB LYS A 307 80.925 112.210 -60.560 1.00 0.00 C ATOM 4908 CG LYS A 307 81.582 112.847 -59.338 1.00 0.00 C ATOM 4909 CD LYS A 307 82.062 111.793 -58.354 1.00 0.00 C ATOM 4910 CE LYS A 307 82.685 112.431 -57.124 1.00 0.00 C ATOM 4911 NZ LYS A 307 83.152 111.425 -56.156 1.00 0.00 N ATOM 4912 H LYS A 307 79.669 111.515 -62.669 1.00 0.00 H ATOM 4913 HA LYS A 307 79.643 113.840 -61.017 1.00 0.00 H ATOM 4914 1HB LYS A 307 80.128 111.552 -60.209 1.00 0.00 H ATOM 4915 2HB LYS A 307 81.670 111.585 -61.056 1.00 0.00 H ATOM 4916 1HG LYS A 307 82.436 113.450 -59.655 1.00 0.00 H ATOM 4917 2HG LYS A 307 80.867 113.497 -58.838 1.00 0.00 H ATOM 4918 1HD LYS A 307 81.218 111.172 -58.045 1.00 0.00 H ATOM 4919 2HD LYS A 307 82.802 111.154 -58.837 1.00 0.00 H ATOM 4920 1HE LYS A 307 83.520 113.039 -57.423 1.00 0.00 H ATOM 4921 2HE LYS A 307 81.949 113.072 -56.637 1.00 0.00 H ATOM 4922 1HZ LYS A 307 83.558 111.889 -55.357 1.00 0.00 H ATOM 4923 2HZ LYS A 307 82.372 110.858 -55.856 1.00 0.00 H ATOM 4924 3HZ LYS A 307 83.847 110.836 -56.592 1.00 0.00 H ATOM 4925 N THR A 308 82.167 113.524 -63.114 1.00 0.00 N ATOM 4926 CA THR A 308 83.317 114.162 -63.731 1.00 0.00 C ATOM 4927 C THR A 308 82.888 115.362 -64.536 1.00 0.00 C ATOM 4928 O THR A 308 83.446 116.434 -64.391 1.00 0.00 O ATOM 4929 CB THR A 308 84.078 113.190 -64.630 1.00 0.00 C ATOM 4930 OG1 THR A 308 84.543 112.089 -63.858 1.00 0.00 O ATOM 4931 CG2 THR A 308 85.234 113.869 -65.263 1.00 0.00 C ATOM 4932 H THR A 308 82.097 112.517 -63.220 1.00 0.00 H ATOM 4933 HA THR A 308 83.996 114.485 -62.948 1.00 0.00 H ATOM 4934 HB THR A 308 83.434 112.830 -65.377 1.00 0.00 H ATOM 4935 HG1 THR A 308 83.800 111.679 -63.406 1.00 0.00 H ATOM 4936 1HG2 THR A 308 85.764 113.169 -65.896 1.00 0.00 H ATOM 4937 2HG2 THR A 308 84.887 114.685 -65.849 1.00 0.00 H ATOM 4938 3HG2 THR A 308 85.893 114.230 -64.504 1.00 0.00 H ATOM 4939 N LEU A 309 81.809 115.196 -65.286 1.00 0.00 N ATOM 4940 CA LEU A 309 81.317 116.154 -66.246 1.00 0.00 C ATOM 4941 C LEU A 309 80.887 117.437 -65.538 1.00 0.00 C ATOM 4942 O LEU A 309 81.159 118.524 -66.031 1.00 0.00 O ATOM 4943 CB LEU A 309 80.153 115.540 -67.011 1.00 0.00 C ATOM 4944 CG LEU A 309 80.529 114.389 -67.964 1.00 0.00 C ATOM 4945 CD1 LEU A 309 79.314 113.803 -68.512 1.00 0.00 C ATOM 4946 CD2 LEU A 309 81.420 114.894 -69.061 1.00 0.00 C ATOM 4947 H LEU A 309 81.439 114.260 -65.324 1.00 0.00 H ATOM 4948 HA LEU A 309 82.110 116.369 -66.961 1.00 0.00 H ATOM 4949 1HB LEU A 309 79.428 115.160 -66.293 1.00 0.00 H ATOM 4950 2HB LEU A 309 79.675 116.318 -67.596 1.00 0.00 H ATOM 4951 HG LEU A 309 81.045 113.628 -67.415 1.00 0.00 H ATOM 4952 1HD1 LEU A 309 79.574 112.989 -69.186 1.00 0.00 H ATOM 4953 2HD1 LEU A 309 78.711 113.425 -67.721 1.00 0.00 H ATOM 4954 3HD1 LEU A 309 78.784 114.542 -69.040 1.00 0.00 H ATOM 4955 1HD2 LEU A 309 81.680 114.069 -69.728 1.00 0.00 H ATOM 4956 2HD2 LEU A 309 80.909 115.654 -69.617 1.00 0.00 H ATOM 4957 3HD2 LEU A 309 82.313 115.303 -68.637 1.00 0.00 H ATOM 4958 N GLN A 310 80.330 117.309 -64.318 1.00 0.00 N ATOM 4959 CA GLN A 310 79.910 118.523 -63.597 1.00 0.00 C ATOM 4960 C GLN A 310 81.077 119.171 -62.842 1.00 0.00 C ATOM 4961 O GLN A 310 81.554 120.260 -63.152 1.00 0.00 O ATOM 4962 CB GLN A 310 78.779 118.201 -62.621 1.00 0.00 C ATOM 4963 CG GLN A 310 77.457 117.869 -63.289 1.00 0.00 C ATOM 4964 CD GLN A 310 76.382 117.485 -62.284 1.00 0.00 C ATOM 4965 OE1 GLN A 310 76.168 116.314 -62.009 1.00 0.00 O ATOM 4966 NE2 GLN A 310 75.704 118.481 -61.736 1.00 0.00 N ATOM 4967 H GLN A 310 80.012 116.403 -63.992 1.00 0.00 H ATOM 4968 HA GLN A 310 79.558 119.254 -64.325 1.00 0.00 H ATOM 4969 1HB GLN A 310 79.065 117.350 -61.999 1.00 0.00 H ATOM 4970 2HB GLN A 310 78.616 119.051 -61.958 1.00 0.00 H ATOM 4971 1HG GLN A 310 77.111 118.742 -63.844 1.00 0.00 H ATOM 4972 2HG GLN A 310 77.605 117.027 -63.969 1.00 0.00 H ATOM 4973 1HE2 GLN A 310 74.985 118.288 -61.068 1.00 0.00 H ATOM 4974 2HE2 GLN A 310 75.911 119.426 -61.989 1.00 0.00 H ATOM 4975 N ALA A 311 81.984 118.273 -62.456 1.00 0.00 N ATOM 4976 CA ALA A 311 83.227 118.682 -61.810 1.00 0.00 C ATOM 4977 C ALA A 311 84.085 119.525 -62.743 1.00 0.00 C ATOM 4978 O ALA A 311 84.735 120.482 -62.323 1.00 0.00 O ATOM 4979 CB ALA A 311 83.999 117.456 -61.334 1.00 0.00 C ATOM 4980 H ALA A 311 81.749 117.289 -62.430 1.00 0.00 H ATOM 4981 HA ALA A 311 82.988 119.296 -60.951 1.00 0.00 H ATOM 4982 1HB ALA A 311 84.913 117.769 -60.847 1.00 0.00 H ATOM 4983 2HB ALA A 311 83.385 116.896 -60.629 1.00 0.00 H ATOM 4984 3HB ALA A 311 84.244 116.827 -62.162 1.00 0.00 H ATOM 4985 N SER A 312 83.994 119.209 -64.033 1.00 0.00 N ATOM 4986 CA SER A 312 84.738 119.846 -65.102 1.00 0.00 C ATOM 4987 C SER A 312 83.837 120.533 -66.130 1.00 0.00 C ATOM 4988 O SER A 312 84.182 120.569 -67.307 1.00 0.00 O ATOM 4989 CB SER A 312 85.609 118.825 -65.782 1.00 0.00 C ATOM 4990 OG SER A 312 86.555 118.298 -64.904 1.00 0.00 O ATOM 4991 H SER A 312 83.483 118.378 -64.272 1.00 0.00 H ATOM 4992 HA SER A 312 85.359 120.628 -64.663 1.00 0.00 H ATOM 4993 1HB SER A 312 84.990 118.036 -66.162 1.00 0.00 H ATOM 4994 2HB SER A 312 86.114 119.292 -66.628 1.00 0.00 H ATOM 4995 HG SER A 312 86.057 117.865 -64.207 1.00 0.00 H ATOM 4996 N MET A 313 82.668 121.027 -65.692 1.00 0.00 N ATOM 4997 CA MET A 313 81.722 121.746 -66.555 1.00 0.00 C ATOM 4998 C MET A 313 82.353 122.949 -67.237 1.00 0.00 C ATOM 4999 O MET A 313 81.977 123.285 -68.356 1.00 0.00 O ATOM 5000 CB MET A 313 80.508 122.190 -65.748 1.00 0.00 C ATOM 5001 CG MET A 313 79.387 122.793 -66.580 1.00 0.00 C ATOM 5002 SD MET A 313 78.672 121.624 -67.710 1.00 0.00 S ATOM 5003 CE MET A 313 77.430 122.618 -68.490 1.00 0.00 C ATOM 5004 H MET A 313 82.460 120.961 -64.706 1.00 0.00 H ATOM 5005 HA MET A 313 81.399 121.076 -67.336 1.00 0.00 H ATOM 5006 1HB MET A 313 80.103 121.341 -65.208 1.00 0.00 H ATOM 5007 2HB MET A 313 80.814 122.933 -65.010 1.00 0.00 H ATOM 5008 1HG MET A 313 78.601 123.162 -65.920 1.00 0.00 H ATOM 5009 2HG MET A 313 79.772 123.637 -67.154 1.00 0.00 H ATOM 5010 1HE MET A 313 76.893 122.018 -69.229 1.00 0.00 H ATOM 5011 2HE MET A 313 76.727 122.981 -67.736 1.00 0.00 H ATOM 5012 3HE MET A 313 77.901 123.468 -68.985 1.00 0.00 H ATOM 5013 N ARG A 314 83.391 123.519 -66.640 1.00 0.00 N ATOM 5014 CA ARG A 314 84.091 124.636 -67.245 1.00 0.00 C ATOM 5015 C ARG A 314 84.809 124.185 -68.513 1.00 0.00 C ATOM 5016 O ARG A 314 85.111 124.999 -69.386 1.00 0.00 O ATOM 5017 CB ARG A 314 85.097 125.235 -66.278 1.00 0.00 C ATOM 5018 CG ARG A 314 84.483 125.984 -65.108 1.00 0.00 C ATOM 5019 CD ARG A 314 85.517 126.480 -64.169 1.00 0.00 C ATOM 5020 NE ARG A 314 84.936 127.248 -63.081 1.00 0.00 N ATOM 5021 CZ ARG A 314 85.626 127.729 -62.031 1.00 0.00 C ATOM 5022 NH1 ARG A 314 86.920 127.514 -61.941 1.00 0.00 N ATOM 5023 NH2 ARG A 314 85.003 128.417 -61.091 1.00 0.00 N ATOM 5024 H ARG A 314 83.645 123.205 -65.713 1.00 0.00 H ATOM 5025 HA ARG A 314 83.364 125.405 -67.503 1.00 0.00 H ATOM 5026 1HB ARG A 314 85.726 124.443 -65.873 1.00 0.00 H ATOM 5027 2HB ARG A 314 85.746 125.929 -66.812 1.00 0.00 H ATOM 5028 1HG ARG A 314 83.920 126.840 -65.479 1.00 0.00 H ATOM 5029 2HG ARG A 314 83.814 125.317 -64.560 1.00 0.00 H ATOM 5030 1HD ARG A 314 86.056 125.635 -63.741 1.00 0.00 H ATOM 5031 2HD ARG A 314 86.216 127.123 -64.704 1.00 0.00 H ATOM 5032 HE ARG A 314 83.942 127.433 -63.116 1.00 0.00 H ATOM 5033 1HH1 ARG A 314 87.396 126.988 -62.661 1.00 0.00 H ATOM 5034 2HH1 ARG A 314 87.438 127.875 -61.154 1.00 0.00 H ATOM 5035 1HH2 ARG A 314 84.008 128.582 -61.160 1.00 0.00 H ATOM 5036 2HH2 ARG A 314 85.520 128.778 -60.303 1.00 0.00 H ATOM 5037 N GLU A 315 85.289 122.943 -68.500 1.00 0.00 N ATOM 5038 CA GLU A 315 86.008 122.390 -69.630 1.00 0.00 C ATOM 5039 C GLU A 315 84.997 122.087 -70.733 1.00 0.00 C ATOM 5040 O GLU A 315 85.206 122.452 -71.894 1.00 0.00 O ATOM 5041 CB GLU A 315 86.764 121.122 -69.259 1.00 0.00 C ATOM 5042 CG GLU A 315 87.684 120.652 -70.300 1.00 0.00 C ATOM 5043 CD GLU A 315 88.838 121.610 -70.529 1.00 0.00 C ATOM 5044 OE1 GLU A 315 89.060 122.454 -69.694 1.00 0.00 O ATOM 5045 OE2 GLU A 315 89.491 121.494 -71.534 1.00 0.00 O ATOM 5046 H GLU A 315 84.917 122.293 -67.827 1.00 0.00 H ATOM 5047 HA GLU A 315 86.763 123.103 -69.961 1.00 0.00 H ATOM 5048 1HB GLU A 315 87.339 121.295 -68.350 1.00 0.00 H ATOM 5049 2HB GLU A 315 86.057 120.326 -69.050 1.00 0.00 H ATOM 5050 1HG GLU A 315 88.078 119.687 -70.011 1.00 0.00 H ATOM 5051 2HG GLU A 315 87.132 120.525 -71.222 1.00 0.00 H ATOM 5052 N LEU A 316 83.797 121.626 -70.316 1.00 0.00 N ATOM 5053 CA LEU A 316 82.733 121.298 -71.266 1.00 0.00 C ATOM 5054 C LEU A 316 82.251 122.582 -71.940 1.00 0.00 C ATOM 5055 O LEU A 316 81.924 122.578 -73.120 1.00 0.00 O ATOM 5056 CB LEU A 316 81.551 120.600 -70.571 1.00 0.00 C ATOM 5057 CG LEU A 316 81.848 119.219 -69.959 1.00 0.00 C ATOM 5058 CD1 LEU A 316 80.577 118.674 -69.291 1.00 0.00 C ATOM 5059 CD2 LEU A 316 82.342 118.281 -71.046 1.00 0.00 C ATOM 5060 H LEU A 316 83.723 121.289 -69.364 1.00 0.00 H ATOM 5061 HA LEU A 316 83.137 120.631 -72.027 1.00 0.00 H ATOM 5062 1HB LEU A 316 81.192 121.236 -69.777 1.00 0.00 H ATOM 5063 2HB LEU A 316 80.746 120.472 -71.296 1.00 0.00 H ATOM 5064 HG LEU A 316 82.615 119.318 -69.187 1.00 0.00 H ATOM 5065 1HD1 LEU A 316 80.781 117.715 -68.864 1.00 0.00 H ATOM 5066 2HD1 LEU A 316 80.261 119.339 -68.523 1.00 0.00 H ATOM 5067 3HD1 LEU A 316 79.793 118.580 -70.029 1.00 0.00 H ATOM 5068 1HD2 LEU A 316 82.554 117.302 -70.614 1.00 0.00 H ATOM 5069 2HD2 LEU A 316 81.575 118.180 -71.816 1.00 0.00 H ATOM 5070 3HD2 LEU A 316 83.252 118.687 -71.491 1.00 0.00 H ATOM 5071 N GLY A 317 82.423 123.697 -71.226 1.00 0.00 N ATOM 5072 CA GLY A 317 82.066 125.025 -71.706 1.00 0.00 C ATOM 5073 C GLY A 317 82.839 125.350 -72.979 1.00 0.00 C ATOM 5074 O GLY A 317 82.331 126.041 -73.861 1.00 0.00 O ATOM 5075 H GLY A 317 82.376 123.561 -70.230 1.00 0.00 H ATOM 5076 1HA GLY A 317 80.994 125.071 -71.896 1.00 0.00 H ATOM 5077 2HA GLY A 317 82.285 125.763 -70.935 1.00 0.00 H ATOM 5078 N LEU A 318 84.076 124.854 -73.048 1.00 0.00 N ATOM 5079 CA LEU A 318 84.967 125.100 -74.161 1.00 0.00 C ATOM 5080 C LEU A 318 84.529 124.277 -75.340 1.00 0.00 C ATOM 5081 O LEU A 318 84.517 124.764 -76.465 1.00 0.00 O ATOM 5082 CB LEU A 318 86.403 124.757 -73.788 1.00 0.00 C ATOM 5083 CG LEU A 318 87.019 125.643 -72.741 1.00 0.00 C ATOM 5084 CD1 LEU A 318 88.386 125.097 -72.377 1.00 0.00 C ATOM 5085 CD2 LEU A 318 87.103 127.065 -73.296 1.00 0.00 C ATOM 5086 H LEU A 318 84.360 124.166 -72.367 1.00 0.00 H ATOM 5087 HA LEU A 318 84.953 126.160 -74.394 1.00 0.00 H ATOM 5088 1HB LEU A 318 86.437 123.744 -73.424 1.00 0.00 H ATOM 5089 2HB LEU A 318 87.003 124.817 -74.668 1.00 0.00 H ATOM 5090 HG LEU A 318 86.403 125.634 -71.838 1.00 0.00 H ATOM 5091 1HD1 LEU A 318 88.841 125.734 -71.617 1.00 0.00 H ATOM 5092 2HD1 LEU A 318 88.280 124.083 -71.985 1.00 0.00 H ATOM 5093 3HD1 LEU A 318 89.021 125.082 -73.263 1.00 0.00 H ATOM 5094 1HD2 LEU A 318 87.547 127.722 -72.550 1.00 0.00 H ATOM 5095 2HD2 LEU A 318 87.717 127.070 -74.192 1.00 0.00 H ATOM 5096 3HD2 LEU A 318 86.101 127.421 -73.543 1.00 0.00 H ATOM 5097 N LEU A 319 84.028 123.063 -75.075 1.00 0.00 N ATOM 5098 CA LEU A 319 83.539 122.256 -76.195 1.00 0.00 C ATOM 5099 C LEU A 319 82.514 123.015 -76.991 1.00 0.00 C ATOM 5100 O LEU A 319 82.663 123.215 -78.186 1.00 0.00 O ATOM 5101 CB LEU A 319 82.913 120.930 -75.702 1.00 0.00 C ATOM 5102 CG LEU A 319 82.261 120.036 -76.802 1.00 0.00 C ATOM 5103 CD1 LEU A 319 83.305 119.593 -77.796 1.00 0.00 C ATOM 5104 CD2 LEU A 319 81.590 118.826 -76.139 1.00 0.00 C ATOM 5105 H LEU A 319 84.233 122.630 -74.179 1.00 0.00 H ATOM 5106 HA LEU A 319 84.382 121.993 -76.832 1.00 0.00 H ATOM 5107 1HB LEU A 319 83.674 120.348 -75.221 1.00 0.00 H ATOM 5108 2HB LEU A 319 82.154 121.155 -74.976 1.00 0.00 H ATOM 5109 HG LEU A 319 81.513 120.615 -77.348 1.00 0.00 H ATOM 5110 1HD1 LEU A 319 82.836 118.972 -78.554 1.00 0.00 H ATOM 5111 2HD1 LEU A 319 83.754 120.468 -78.269 1.00 0.00 H ATOM 5112 3HD1 LEU A 319 84.068 119.026 -77.289 1.00 0.00 H ATOM 5113 1HD2 LEU A 319 81.131 118.198 -76.907 1.00 0.00 H ATOM 5114 2HD2 LEU A 319 82.337 118.248 -75.595 1.00 0.00 H ATOM 5115 3HD2 LEU A 319 80.820 119.170 -75.445 1.00 0.00 H ATOM 5116 N ILE A 320 81.565 123.582 -76.268 1.00 0.00 N ATOM 5117 CA ILE A 320 80.462 124.316 -76.829 1.00 0.00 C ATOM 5118 C ILE A 320 80.863 125.690 -77.345 1.00 0.00 C ATOM 5119 O ILE A 320 80.517 126.036 -78.464 1.00 0.00 O ATOM 5120 CB ILE A 320 79.365 124.468 -75.792 1.00 0.00 C ATOM 5121 CG1 ILE A 320 78.944 123.064 -75.350 1.00 0.00 C ATOM 5122 CG2 ILE A 320 78.202 125.259 -76.365 1.00 0.00 C ATOM 5123 CD1 ILE A 320 78.571 122.184 -76.486 1.00 0.00 C ATOM 5124 H ILE A 320 81.603 123.432 -75.265 1.00 0.00 H ATOM 5125 HA ILE A 320 80.091 123.764 -77.692 1.00 0.00 H ATOM 5126 HB ILE A 320 79.758 124.993 -74.920 1.00 0.00 H ATOM 5127 1HG1 ILE A 320 79.763 122.600 -74.800 1.00 0.00 H ATOM 5128 2HG1 ILE A 320 78.092 123.141 -74.674 1.00 0.00 H ATOM 5129 1HG2 ILE A 320 77.424 125.358 -75.609 1.00 0.00 H ATOM 5130 2HG2 ILE A 320 78.547 126.248 -76.662 1.00 0.00 H ATOM 5131 3HG2 ILE A 320 77.801 124.741 -77.230 1.00 0.00 H ATOM 5132 1HD1 ILE A 320 78.281 121.204 -76.107 1.00 0.00 H ATOM 5133 2HD1 ILE A 320 77.761 122.610 -77.013 1.00 0.00 H ATOM 5134 3HD1 ILE A 320 79.423 122.077 -77.156 1.00 0.00 H ATOM 5135 N PHE A 321 81.720 126.395 -76.609 1.00 0.00 N ATOM 5136 CA PHE A 321 82.207 127.707 -77.010 1.00 0.00 C ATOM 5137 C PHE A 321 82.922 127.662 -78.355 1.00 0.00 C ATOM 5138 O PHE A 321 82.648 128.464 -79.250 1.00 0.00 O ATOM 5139 CB PHE A 321 83.154 128.240 -75.940 1.00 0.00 C ATOM 5140 CG PHE A 321 83.790 129.541 -76.270 1.00 0.00 C ATOM 5141 CD1 PHE A 321 83.091 130.733 -76.217 1.00 0.00 C ATOM 5142 CD2 PHE A 321 85.123 129.565 -76.642 1.00 0.00 C ATOM 5143 CE1 PHE A 321 83.719 131.927 -76.532 1.00 0.00 C ATOM 5144 CE2 PHE A 321 85.752 130.742 -76.954 1.00 0.00 C ATOM 5145 CZ PHE A 321 85.051 131.930 -76.901 1.00 0.00 C ATOM 5146 H PHE A 321 81.913 126.086 -75.663 1.00 0.00 H ATOM 5147 HA PHE A 321 81.357 128.387 -77.075 1.00 0.00 H ATOM 5148 1HB PHE A 321 82.610 128.364 -75.005 1.00 0.00 H ATOM 5149 2HB PHE A 321 83.933 127.526 -75.771 1.00 0.00 H ATOM 5150 HD1 PHE A 321 82.041 130.725 -75.925 1.00 0.00 H ATOM 5151 HD2 PHE A 321 85.670 128.627 -76.684 1.00 0.00 H ATOM 5152 HE1 PHE A 321 83.163 132.864 -76.489 1.00 0.00 H ATOM 5153 HE2 PHE A 321 86.802 130.741 -77.245 1.00 0.00 H ATOM 5154 HZ PHE A 321 85.547 132.867 -77.150 1.00 0.00 H ATOM 5155 N PHE A 322 83.881 126.746 -78.455 1.00 0.00 N ATOM 5156 CA PHE A 322 84.706 126.569 -79.632 1.00 0.00 C ATOM 5157 C PHE A 322 83.844 126.149 -80.815 1.00 0.00 C ATOM 5158 O PHE A 322 83.957 126.720 -81.899 1.00 0.00 O ATOM 5159 CB PHE A 322 85.781 125.530 -79.389 1.00 0.00 C ATOM 5160 CG PHE A 322 86.876 125.990 -78.489 1.00 0.00 C ATOM 5161 CD1 PHE A 322 87.290 127.310 -78.494 1.00 0.00 C ATOM 5162 CD2 PHE A 322 87.499 125.102 -77.634 1.00 0.00 C ATOM 5163 CE1 PHE A 322 88.304 127.733 -77.658 1.00 0.00 C ATOM 5164 CE2 PHE A 322 88.514 125.521 -76.796 1.00 0.00 C ATOM 5165 CZ PHE A 322 88.916 126.836 -76.810 1.00 0.00 C ATOM 5166 H PHE A 322 83.909 126.025 -77.752 1.00 0.00 H ATOM 5167 HA PHE A 322 85.199 127.514 -79.859 1.00 0.00 H ATOM 5168 1HB PHE A 322 85.333 124.637 -78.949 1.00 0.00 H ATOM 5169 2HB PHE A 322 86.218 125.242 -80.331 1.00 0.00 H ATOM 5170 HD1 PHE A 322 86.804 128.019 -79.164 1.00 0.00 H ATOM 5171 HD2 PHE A 322 87.179 124.057 -77.625 1.00 0.00 H ATOM 5172 HE1 PHE A 322 88.620 128.775 -77.671 1.00 0.00 H ATOM 5173 HE2 PHE A 322 88.997 124.810 -76.126 1.00 0.00 H ATOM 5174 HZ PHE A 322 89.716 127.168 -76.151 1.00 0.00 H ATOM 5175 N LEU A 323 82.862 125.266 -80.553 1.00 0.00 N ATOM 5176 CA LEU A 323 81.978 124.850 -81.635 1.00 0.00 C ATOM 5177 C LEU A 323 81.120 125.999 -82.103 1.00 0.00 C ATOM 5178 O LEU A 323 81.024 126.216 -83.300 1.00 0.00 O ATOM 5179 CB LEU A 323 81.072 123.681 -81.185 1.00 0.00 C ATOM 5180 CG LEU A 323 81.767 122.288 -81.052 1.00 0.00 C ATOM 5181 CD1 LEU A 323 80.808 121.297 -80.364 1.00 0.00 C ATOM 5182 CD2 LEU A 323 82.171 121.791 -82.432 1.00 0.00 C ATOM 5183 H LEU A 323 82.896 124.692 -79.718 1.00 0.00 H ATOM 5184 HA LEU A 323 82.588 124.526 -82.478 1.00 0.00 H ATOM 5185 1HB LEU A 323 80.643 123.928 -80.214 1.00 0.00 H ATOM 5186 2HB LEU A 323 80.258 123.576 -81.903 1.00 0.00 H ATOM 5187 HG LEU A 323 82.636 122.374 -80.441 1.00 0.00 H ATOM 5188 1HD1 LEU A 323 81.293 120.325 -80.272 1.00 0.00 H ATOM 5189 2HD1 LEU A 323 80.550 121.670 -79.371 1.00 0.00 H ATOM 5190 3HD1 LEU A 323 79.900 121.194 -80.961 1.00 0.00 H ATOM 5191 1HD2 LEU A 323 82.655 120.825 -82.341 1.00 0.00 H ATOM 5192 2HD2 LEU A 323 81.283 121.695 -83.060 1.00 0.00 H ATOM 5193 3HD2 LEU A 323 82.860 122.499 -82.886 1.00 0.00 H ATOM 5194 N PHE A 324 80.641 126.836 -81.186 1.00 0.00 N ATOM 5195 CA PHE A 324 79.766 127.931 -81.560 1.00 0.00 C ATOM 5196 C PHE A 324 80.437 128.848 -82.561 1.00 0.00 C ATOM 5197 O PHE A 324 79.899 129.096 -83.634 1.00 0.00 O ATOM 5198 CB PHE A 324 79.338 128.746 -80.352 1.00 0.00 C ATOM 5199 CG PHE A 324 78.377 129.839 -80.702 1.00 0.00 C ATOM 5200 CD1 PHE A 324 77.036 129.558 -80.937 1.00 0.00 C ATOM 5201 CD2 PHE A 324 78.807 131.153 -80.796 1.00 0.00 C ATOM 5202 CE1 PHE A 324 76.150 130.566 -81.259 1.00 0.00 C ATOM 5203 CE2 PHE A 324 77.922 132.163 -81.117 1.00 0.00 C ATOM 5204 CZ PHE A 324 76.591 131.869 -81.349 1.00 0.00 C ATOM 5205 H PHE A 324 80.714 126.578 -80.214 1.00 0.00 H ATOM 5206 HA PHE A 324 78.878 127.514 -82.037 1.00 0.00 H ATOM 5207 1HB PHE A 324 78.870 128.091 -79.618 1.00 0.00 H ATOM 5208 2HB PHE A 324 80.211 129.187 -79.884 1.00 0.00 H ATOM 5209 HD1 PHE A 324 76.687 128.526 -80.865 1.00 0.00 H ATOM 5210 HD2 PHE A 324 79.858 131.386 -80.613 1.00 0.00 H ATOM 5211 HE1 PHE A 324 75.102 130.331 -81.443 1.00 0.00 H ATOM 5212 HE2 PHE A 324 78.272 133.193 -81.187 1.00 0.00 H ATOM 5213 HZ PHE A 324 75.894 132.665 -81.604 1.00 0.00 H ATOM 5214 N ILE A 325 81.718 129.139 -82.304 1.00 0.00 N ATOM 5215 CA ILE A 325 82.485 130.065 -83.119 1.00 0.00 C ATOM 5216 C ILE A 325 82.604 129.468 -84.519 1.00 0.00 C ATOM 5217 O ILE A 325 82.229 130.094 -85.505 1.00 0.00 O ATOM 5218 CB ILE A 325 83.873 130.306 -82.514 1.00 0.00 C ATOM 5219 CG1 ILE A 325 83.726 131.078 -81.212 1.00 0.00 C ATOM 5220 CG2 ILE A 325 84.745 131.051 -83.511 1.00 0.00 C ATOM 5221 CD1 ILE A 325 84.986 131.130 -80.397 1.00 0.00 C ATOM 5222 H ILE A 325 82.017 128.994 -81.345 1.00 0.00 H ATOM 5223 HA ILE A 325 81.966 131.022 -83.162 1.00 0.00 H ATOM 5224 HB ILE A 325 84.337 129.361 -82.276 1.00 0.00 H ATOM 5225 1HG1 ILE A 325 83.416 132.096 -81.441 1.00 0.00 H ATOM 5226 2HG1 ILE A 325 82.942 130.611 -80.614 1.00 0.00 H ATOM 5227 1HG2 ILE A 325 85.729 131.219 -83.078 1.00 0.00 H ATOM 5228 2HG2 ILE A 325 84.846 130.457 -84.420 1.00 0.00 H ATOM 5229 3HG2 ILE A 325 84.284 132.008 -83.752 1.00 0.00 H ATOM 5230 1HD1 ILE A 325 84.802 131.690 -79.494 1.00 0.00 H ATOM 5231 2HD1 ILE A 325 85.295 130.117 -80.140 1.00 0.00 H ATOM 5232 3HD1 ILE A 325 85.772 131.615 -80.971 1.00 0.00 H ATOM 5233 N GLY A 326 82.904 128.163 -84.567 1.00 0.00 N ATOM 5234 CA GLY A 326 83.041 127.430 -85.823 1.00 0.00 C ATOM 5235 C GLY A 326 81.731 127.392 -86.602 1.00 0.00 C ATOM 5236 O GLY A 326 81.701 127.677 -87.790 1.00 0.00 O ATOM 5237 H GLY A 326 83.235 127.731 -83.713 1.00 0.00 H ATOM 5238 1HA GLY A 326 83.813 127.899 -86.434 1.00 0.00 H ATOM 5239 2HA GLY A 326 83.368 126.417 -85.614 1.00 0.00 H ATOM 5240 N VAL A 327 80.634 127.154 -85.911 1.00 0.00 N ATOM 5241 CA VAL A 327 79.323 127.046 -86.520 1.00 0.00 C ATOM 5242 C VAL A 327 78.889 128.351 -87.156 1.00 0.00 C ATOM 5243 O VAL A 327 78.554 128.383 -88.333 1.00 0.00 O ATOM 5244 CB VAL A 327 78.286 126.627 -85.464 1.00 0.00 C ATOM 5245 CG1 VAL A 327 76.933 126.761 -85.996 1.00 0.00 C ATOM 5246 CG2 VAL A 327 78.558 125.192 -85.021 1.00 0.00 C ATOM 5247 H VAL A 327 80.738 126.885 -84.948 1.00 0.00 H ATOM 5248 HA VAL A 327 79.362 126.276 -87.288 1.00 0.00 H ATOM 5249 HB VAL A 327 78.357 127.290 -84.609 1.00 0.00 H ATOM 5250 1HG1 VAL A 327 76.217 126.462 -85.239 1.00 0.00 H ATOM 5251 2HG1 VAL A 327 76.758 127.786 -86.273 1.00 0.00 H ATOM 5252 3HG1 VAL A 327 76.826 126.150 -86.836 1.00 0.00 H ATOM 5253 1HG2 VAL A 327 77.829 124.901 -84.279 1.00 0.00 H ATOM 5254 2HG2 VAL A 327 78.488 124.524 -85.883 1.00 0.00 H ATOM 5255 3HG2 VAL A 327 79.524 125.123 -84.605 1.00 0.00 H ATOM 5256 N ILE A 328 79.078 129.456 -86.445 1.00 0.00 N ATOM 5257 CA ILE A 328 78.635 130.727 -87.016 1.00 0.00 C ATOM 5258 C ILE A 328 79.580 131.187 -88.153 1.00 0.00 C ATOM 5259 O ILE A 328 79.132 131.593 -89.227 1.00 0.00 O ATOM 5260 CB ILE A 328 78.559 131.823 -85.915 1.00 0.00 C ATOM 5261 CG1 ILE A 328 79.937 132.107 -85.327 1.00 0.00 C ATOM 5262 CG2 ILE A 328 77.596 131.398 -84.824 1.00 0.00 C ATOM 5263 CD1 ILE A 328 79.963 133.263 -84.372 1.00 0.00 C ATOM 5264 H ILE A 328 79.387 129.429 -85.482 1.00 0.00 H ATOM 5265 HA ILE A 328 77.644 130.583 -87.448 1.00 0.00 H ATOM 5266 HB ILE A 328 78.213 132.757 -86.355 1.00 0.00 H ATOM 5267 1HG1 ILE A 328 80.283 131.243 -84.819 1.00 0.00 H ATOM 5268 2HG1 ILE A 328 80.628 132.315 -86.122 1.00 0.00 H ATOM 5269 1HG2 ILE A 328 77.551 132.167 -84.062 1.00 0.00 H ATOM 5270 2HG2 ILE A 328 76.606 131.253 -85.251 1.00 0.00 H ATOM 5271 3HG2 ILE A 328 77.938 130.467 -84.379 1.00 0.00 H ATOM 5272 1HD1 ILE A 328 80.978 133.401 -83.998 1.00 0.00 H ATOM 5273 2HD1 ILE A 328 79.638 134.167 -84.885 1.00 0.00 H ATOM 5274 3HD1 ILE A 328 79.295 133.058 -83.539 1.00 0.00 H ATOM 5275 N LEU A 329 80.820 130.683 -88.100 1.00 0.00 N ATOM 5276 CA LEU A 329 81.778 130.952 -89.172 1.00 0.00 C ATOM 5277 C LEU A 329 81.396 130.278 -90.477 1.00 0.00 C ATOM 5278 O LEU A 329 81.336 130.921 -91.529 1.00 0.00 O ATOM 5279 CB LEU A 329 83.180 130.489 -88.757 1.00 0.00 C ATOM 5280 CG LEU A 329 84.255 130.637 -89.802 1.00 0.00 C ATOM 5281 CD1 LEU A 329 84.425 132.107 -90.146 1.00 0.00 C ATOM 5282 CD2 LEU A 329 85.549 130.044 -89.276 1.00 0.00 C ATOM 5283 H LEU A 329 81.193 130.324 -87.230 1.00 0.00 H ATOM 5284 HA LEU A 329 81.786 132.026 -89.358 1.00 0.00 H ATOM 5285 1HB LEU A 329 83.488 131.059 -87.882 1.00 0.00 H ATOM 5286 2HB LEU A 329 83.134 129.477 -88.491 1.00 0.00 H ATOM 5287 HG LEU A 329 83.958 130.113 -90.710 1.00 0.00 H ATOM 5288 1HD1 LEU A 329 85.204 132.215 -90.902 1.00 0.00 H ATOM 5289 2HD1 LEU A 329 83.485 132.499 -90.535 1.00 0.00 H ATOM 5290 3HD1 LEU A 329 84.709 132.659 -89.252 1.00 0.00 H ATOM 5291 1HD2 LEU A 329 86.329 130.149 -90.030 1.00 0.00 H ATOM 5292 2HD2 LEU A 329 85.847 130.569 -88.369 1.00 0.00 H ATOM 5293 3HD2 LEU A 329 85.399 128.985 -89.051 1.00 0.00 H ATOM 5294 N PHE A 330 81.118 128.983 -90.379 1.00 0.00 N ATOM 5295 CA PHE A 330 80.775 128.096 -91.473 1.00 0.00 C ATOM 5296 C PHE A 330 79.373 128.335 -92.010 1.00 0.00 C ATOM 5297 O PHE A 330 79.167 128.571 -93.196 1.00 0.00 O ATOM 5298 CB PHE A 330 80.890 126.651 -91.037 1.00 0.00 C ATOM 5299 CG PHE A 330 82.320 126.179 -90.919 1.00 0.00 C ATOM 5300 CD1 PHE A 330 82.796 125.644 -89.741 1.00 0.00 C ATOM 5301 CD2 PHE A 330 83.176 126.277 -91.991 1.00 0.00 C ATOM 5302 CE1 PHE A 330 84.101 125.217 -89.641 1.00 0.00 C ATOM 5303 CE2 PHE A 330 84.477 125.853 -91.906 1.00 0.00 C ATOM 5304 CZ PHE A 330 84.945 125.322 -90.728 1.00 0.00 C ATOM 5305 H PHE A 330 81.212 128.582 -89.456 1.00 0.00 H ATOM 5306 HA PHE A 330 81.466 128.284 -92.288 1.00 0.00 H ATOM 5307 1HB PHE A 330 80.400 126.521 -90.069 1.00 0.00 H ATOM 5308 2HB PHE A 330 80.377 126.022 -91.746 1.00 0.00 H ATOM 5309 HD1 PHE A 330 82.136 125.563 -88.895 1.00 0.00 H ATOM 5310 HD2 PHE A 330 82.806 126.692 -92.908 1.00 0.00 H ATOM 5311 HE1 PHE A 330 84.464 124.797 -88.704 1.00 0.00 H ATOM 5312 HE2 PHE A 330 85.139 125.938 -92.766 1.00 0.00 H ATOM 5313 HZ PHE A 330 85.976 124.986 -90.653 1.00 0.00 H ATOM 5314 N SER A 331 78.475 128.688 -91.094 1.00 0.00 N ATOM 5315 CA SER A 331 77.111 129.010 -91.475 1.00 0.00 C ATOM 5316 C SER A 331 77.142 130.214 -92.416 1.00 0.00 C ATOM 5317 O SER A 331 76.551 130.177 -93.494 1.00 0.00 O ATOM 5318 CB SER A 331 76.269 129.314 -90.249 1.00 0.00 C ATOM 5319 OG SER A 331 74.977 129.663 -90.605 1.00 0.00 O ATOM 5320 H SER A 331 78.710 128.663 -90.110 1.00 0.00 H ATOM 5321 HA SER A 331 76.661 128.141 -91.959 1.00 0.00 H ATOM 5322 1HB SER A 331 76.246 128.442 -89.599 1.00 0.00 H ATOM 5323 2HB SER A 331 76.724 130.126 -89.689 1.00 0.00 H ATOM 5324 HG SER A 331 75.058 130.430 -91.176 1.00 0.00 H ATOM 5325 N SER A 332 77.921 131.240 -92.028 1.00 0.00 N ATOM 5326 CA SER A 332 78.067 132.461 -92.824 1.00 0.00 C ATOM 5327 C SER A 332 78.801 132.225 -94.145 1.00 0.00 C ATOM 5328 O SER A 332 78.305 132.621 -95.195 1.00 0.00 O ATOM 5329 CB SER A 332 78.790 133.526 -92.021 1.00 0.00 C ATOM 5330 OG SER A 332 78.042 133.908 -90.899 1.00 0.00 O ATOM 5331 H SER A 332 78.419 131.180 -91.147 1.00 0.00 H ATOM 5332 HA SER A 332 77.068 132.821 -93.075 1.00 0.00 H ATOM 5333 1HB SER A 332 79.760 133.143 -91.702 1.00 0.00 H ATOM 5334 2HB SER A 332 78.972 134.395 -92.653 1.00 0.00 H ATOM 5335 HG SER A 332 78.131 133.193 -90.266 1.00 0.00 H ATOM 5336 N ALA A 333 79.829 131.369 -94.124 1.00 0.00 N ATOM 5337 CA ALA A 333 80.647 131.109 -95.315 1.00 0.00 C ATOM 5338 C ALA A 333 79.791 130.452 -96.397 1.00 0.00 C ATOM 5339 O ALA A 333 79.839 130.835 -97.569 1.00 0.00 O ATOM 5340 CB ALA A 333 81.825 130.222 -94.949 1.00 0.00 C ATOM 5341 H ALA A 333 80.251 131.180 -93.225 1.00 0.00 H ATOM 5342 HA ALA A 333 81.034 132.050 -95.706 1.00 0.00 H ATOM 5343 1HB ALA A 333 82.405 130.000 -95.840 1.00 0.00 H ATOM 5344 2HB ALA A 333 82.457 130.735 -94.224 1.00 0.00 H ATOM 5345 3HB ALA A 333 81.461 129.309 -94.522 1.00 0.00 H ATOM 5346 N VAL A 334 78.993 129.476 -95.972 1.00 0.00 N ATOM 5347 CA VAL A 334 78.147 128.704 -96.859 1.00 0.00 C ATOM 5348 C VAL A 334 76.923 129.494 -97.247 1.00 0.00 C ATOM 5349 O VAL A 334 76.523 129.490 -98.401 1.00 0.00 O ATOM 5350 CB VAL A 334 77.711 127.382 -96.184 1.00 0.00 C ATOM 5351 CG1 VAL A 334 76.722 126.659 -97.041 1.00 0.00 C ATOM 5352 CG2 VAL A 334 78.871 126.564 -95.931 1.00 0.00 C ATOM 5353 H VAL A 334 78.922 129.315 -94.980 1.00 0.00 H ATOM 5354 HA VAL A 334 78.718 128.450 -97.754 1.00 0.00 H ATOM 5355 HB VAL A 334 77.211 127.609 -95.240 1.00 0.00 H ATOM 5356 1HG1 VAL A 334 76.426 125.738 -96.554 1.00 0.00 H ATOM 5357 2HG1 VAL A 334 75.843 127.287 -97.192 1.00 0.00 H ATOM 5358 3HG1 VAL A 334 77.172 126.433 -97.997 1.00 0.00 H ATOM 5359 1HG2 VAL A 334 78.568 125.660 -95.467 1.00 0.00 H ATOM 5360 2HG2 VAL A 334 79.366 126.343 -96.865 1.00 0.00 H ATOM 5361 3HG2 VAL A 334 79.540 127.090 -95.287 1.00 0.00 H ATOM 5362 N TYR A 335 76.328 130.186 -96.271 1.00 0.00 N ATOM 5363 CA TYR A 335 75.176 131.010 -96.597 1.00 0.00 C ATOM 5364 C TYR A 335 75.465 131.936 -97.769 1.00 0.00 C ATOM 5365 O TYR A 335 74.916 131.791 -98.853 1.00 0.00 O ATOM 5366 CB TYR A 335 74.729 131.828 -95.397 1.00 0.00 C ATOM 5367 CG TYR A 335 73.636 132.761 -95.715 1.00 0.00 C ATOM 5368 CD1 TYR A 335 72.345 132.324 -95.735 1.00 0.00 C ATOM 5369 CD2 TYR A 335 73.924 134.090 -95.995 1.00 0.00 C ATOM 5370 CE1 TYR A 335 71.336 133.198 -96.031 1.00 0.00 C ATOM 5371 CE2 TYR A 335 72.913 134.961 -96.291 1.00 0.00 C ATOM 5372 CZ TYR A 335 71.622 134.523 -96.310 1.00 0.00 C ATOM 5373 OH TYR A 335 70.602 135.399 -96.607 1.00 0.00 O ATOM 5374 H TYR A 335 76.511 129.997 -95.297 1.00 0.00 H ATOM 5375 HA TYR A 335 74.360 130.353 -96.898 1.00 0.00 H ATOM 5376 1HB TYR A 335 74.394 131.158 -94.603 1.00 0.00 H ATOM 5377 2HB TYR A 335 75.570 132.397 -95.012 1.00 0.00 H ATOM 5378 HD1 TYR A 335 72.119 131.279 -95.515 1.00 0.00 H ATOM 5379 HD2 TYR A 335 74.957 134.439 -95.979 1.00 0.00 H ATOM 5380 HE1 TYR A 335 70.328 132.858 -96.047 1.00 0.00 H ATOM 5381 HE2 TYR A 335 73.140 136.004 -96.510 1.00 0.00 H ATOM 5382 HH TYR A 335 69.771 134.918 -96.648 1.00 0.00 H ATOM 5383 N PHE A 336 76.606 132.591 -97.683 1.00 0.00 N ATOM 5384 CA PHE A 336 77.031 133.469 -98.754 1.00 0.00 C ATOM 5385 C PHE A 336 77.136 132.696-100.068 1.00 0.00 C ATOM 5386 O PHE A 336 76.540 133.079-101.076 1.00 0.00 O ATOM 5387 CB PHE A 336 78.375 134.108 -98.416 1.00 0.00 C ATOM 5388 CG PHE A 336 78.925 134.955 -99.520 1.00 0.00 C ATOM 5389 CD1 PHE A 336 78.463 136.246 -99.725 1.00 0.00 C ATOM 5390 CD2 PHE A 336 79.912 134.458-100.360 1.00 0.00 C ATOM 5391 CE1 PHE A 336 78.977 137.023-100.748 1.00 0.00 C ATOM 5392 CE2 PHE A 336 80.427 135.230-101.379 1.00 0.00 C ATOM 5393 CZ PHE A 336 79.959 136.516-101.575 1.00 0.00 C ATOM 5394 H PHE A 336 77.074 132.651 -96.788 1.00 0.00 H ATOM 5395 HA PHE A 336 76.287 134.257 -98.874 1.00 0.00 H ATOM 5396 1HB PHE A 336 78.269 134.729 -97.527 1.00 0.00 H ATOM 5397 2HB PHE A 336 79.100 133.330 -98.187 1.00 0.00 H ATOM 5398 HD1 PHE A 336 77.689 136.645 -99.071 1.00 0.00 H ATOM 5399 HD2 PHE A 336 80.280 133.443-100.204 1.00 0.00 H ATOM 5400 HE1 PHE A 336 78.605 138.035-100.901 1.00 0.00 H ATOM 5401 HE2 PHE A 336 81.201 134.828-102.031 1.00 0.00 H ATOM 5402 HZ PHE A 336 80.363 137.126-102.381 1.00 0.00 H ATOM 5403 N ALA A 337 77.834 131.563-100.024 1.00 0.00 N ATOM 5404 CA ALA A 337 78.001 130.726-101.212 1.00 0.00 C ATOM 5405 C ALA A 337 76.686 130.202-101.812 1.00 0.00 C ATOM 5406 O ALA A 337 76.610 129.969-103.018 1.00 0.00 O ATOM 5407 CB ALA A 337 78.920 129.571-100.880 1.00 0.00 C ATOM 5408 H ALA A 337 78.374 131.350 -99.188 1.00 0.00 H ATOM 5409 HA ALA A 337 78.452 131.352-101.982 1.00 0.00 H ATOM 5410 1HB ALA A 337 79.089 128.994-101.771 1.00 0.00 H ATOM 5411 2HB ALA A 337 79.868 129.955-100.506 1.00 0.00 H ATOM 5412 3HB ALA A 337 78.455 128.944-100.118 1.00 0.00 H ATOM 5413 N GLU A 338 75.702 129.909-100.969 1.00 0.00 N ATOM 5414 CA GLU A 338 74.445 129.303-101.427 1.00 0.00 C ATOM 5415 C GLU A 338 73.372 130.347-101.719 1.00 0.00 C ATOM 5416 O GLU A 338 72.342 130.036-102.315 1.00 0.00 O ATOM 5417 CB GLU A 338 73.896 128.314-100.399 1.00 0.00 C ATOM 5418 CG GLU A 338 74.826 127.177-100.037 1.00 0.00 C ATOM 5419 CD GLU A 338 75.179 126.269-101.204 1.00 0.00 C ATOM 5420 OE1 GLU A 338 74.374 126.047-102.074 1.00 0.00 O ATOM 5421 OE2 GLU A 338 76.273 125.793-101.223 1.00 0.00 O ATOM 5422 H GLU A 338 75.772 130.221-100.016 1.00 0.00 H ATOM 5423 HA GLU A 338 74.641 128.768-102.353 1.00 0.00 H ATOM 5424 1HB GLU A 338 73.653 128.847 -99.478 1.00 0.00 H ATOM 5425 2HB GLU A 338 72.990 127.883-100.769 1.00 0.00 H ATOM 5426 1HG GLU A 338 75.739 127.594 -99.640 1.00 0.00 H ATOM 5427 2HG GLU A 338 74.365 126.579 -99.262 1.00 0.00 H ATOM 5428 N ALA A 339 73.622 131.583-101.310 1.00 0.00 N ATOM 5429 CA ALA A 339 72.662 132.647-101.547 1.00 0.00 C ATOM 5430 C ALA A 339 72.497 132.823-103.049 1.00 0.00 C ATOM 5431 O ALA A 339 73.458 132.661-103.799 1.00 0.00 O ATOM 5432 CB ALA A 339 73.122 133.935-100.877 1.00 0.00 C ATOM 5433 H ALA A 339 74.459 131.789-100.796 1.00 0.00 H ATOM 5434 HA ALA A 339 71.702 132.361-101.120 1.00 0.00 H ATOM 5435 1HB ALA A 339 72.394 134.723-101.064 1.00 0.00 H ATOM 5436 2HB ALA A 339 73.212 133.773 -99.800 1.00 0.00 H ATOM 5437 3HB ALA A 339 74.089 134.232-101.282 1.00 0.00 H ATOM 5438 N ASP A 340 71.280 133.170-103.473 1.00 0.00 N ATOM 5439 CA ASP A 340 70.984 133.448-104.884 1.00 0.00 C ATOM 5440 C ASP A 340 71.297 132.217-105.731 1.00 0.00 C ATOM 5441 O ASP A 340 71.868 132.327-106.817 1.00 0.00 O ATOM 5442 CB ASP A 340 71.788 134.653-105.401 1.00 0.00 C ATOM 5443 CG ASP A 340 71.184 135.275-106.658 1.00 0.00 C ATOM 5444 OD1 ASP A 340 69.991 135.181-106.830 1.00 0.00 O ATOM 5445 OD2 ASP A 340 71.922 135.838-107.432 1.00 0.00 O ATOM 5446 H ASP A 340 70.533 133.259-102.799 1.00 0.00 H ATOM 5447 HA ASP A 340 69.922 133.671-104.981 1.00 0.00 H ATOM 5448 1HB ASP A 340 71.840 135.416-104.624 1.00 0.00 H ATOM 5449 2HB ASP A 340 72.806 134.347-105.623 1.00 0.00 H ATOM 5450 N ASN A 341 70.879 131.054-105.240 1.00 0.00 N ATOM 5451 CA ASN A 341 71.006 129.798-105.972 1.00 0.00 C ATOM 5452 C ASN A 341 69.734 128.967-105.847 1.00 0.00 C ATOM 5453 O ASN A 341 69.485 128.344-104.816 1.00 0.00 O ATOM 5454 CB ASN A 341 72.220 129.002-105.503 1.00 0.00 C ATOM 5455 CG ASN A 341 72.502 127.783-106.399 1.00 0.00 C ATOM 5456 OD1 ASN A 341 71.643 127.370-107.186 1.00 0.00 O ATOM 5457 ND2 ASN A 341 73.683 127.210-106.288 1.00 0.00 N ATOM 5458 H ASN A 341 70.432 131.045-104.334 1.00 0.00 H ATOM 5459 HA ASN A 341 71.128 130.029-107.031 1.00 0.00 H ATOM 5460 1HB ASN A 341 73.100 129.647-105.498 1.00 0.00 H ATOM 5461 2HB ASN A 341 72.059 128.660-104.480 1.00 0.00 H ATOM 5462 1HD2 ASN A 341 73.907 126.416-106.852 1.00 0.00 H ATOM 5463 2HD2 ASN A 341 74.362 127.564-105.643 1.00 0.00 H ATOM 5464 N GLN A 342 68.966 128.930-106.935 1.00 0.00 N ATOM 5465 CA GLN A 342 67.647 128.318-106.975 1.00 0.00 C ATOM 5466 C GLN A 342 67.639 126.899-106.441 1.00 0.00 C ATOM 5467 O GLN A 342 68.448 126.062-106.843 1.00 0.00 O ATOM 5468 CB GLN A 342 67.109 128.331-108.409 1.00 0.00 C ATOM 5469 CG GLN A 342 65.696 127.778-108.554 1.00 0.00 C ATOM 5470 CD GLN A 342 65.185 127.862-109.979 1.00 0.00 C ATOM 5471 OE1 GLN A 342 65.945 128.148-110.910 1.00 0.00 O ATOM 5472 NE2 GLN A 342 63.893 127.613-110.160 1.00 0.00 N ATOM 5473 H GLN A 342 69.311 129.383-107.769 1.00 0.00 H ATOM 5474 HA GLN A 342 66.982 128.903-106.341 1.00 0.00 H ATOM 5475 1HB GLN A 342 67.110 129.353-108.788 1.00 0.00 H ATOM 5476 2HB GLN A 342 67.767 127.744-109.051 1.00 0.00 H ATOM 5477 1HG GLN A 342 65.694 126.732-108.251 1.00 0.00 H ATOM 5478 2HG GLN A 342 65.025 128.352-107.916 1.00 0.00 H ATOM 5479 1HE2 GLN A 342 63.499 127.653-111.079 1.00 0.00 H ATOM 5480 2HE2 GLN A 342 63.313 127.385-109.378 1.00 0.00 H ATOM 5481 N GLY A 343 66.708 126.638-105.532 1.00 0.00 N ATOM 5482 CA GLY A 343 66.563 125.339-104.905 1.00 0.00 C ATOM 5483 C GLY A 343 67.301 125.238-103.580 1.00 0.00 C ATOM 5484 O GLY A 343 67.057 124.311-102.808 1.00 0.00 O ATOM 5485 H GLY A 343 66.073 127.379-105.270 1.00 0.00 H ATOM 5486 1HA GLY A 343 65.504 125.136-104.737 1.00 0.00 H ATOM 5487 2HA GLY A 343 66.937 124.569-105.578 1.00 0.00 H ATOM 5488 N THR A 344 68.121 126.243-103.258 1.00 0.00 N ATOM 5489 CA THR A 344 68.847 126.186-102.001 1.00 0.00 C ATOM 5490 C THR A 344 67.937 126.178-100.792 1.00 0.00 C ATOM 5491 O THR A 344 66.869 126.790-100.796 1.00 0.00 O ATOM 5492 CB THR A 344 69.835 127.348-101.839 1.00 0.00 C ATOM 5493 OG1 THR A 344 70.626 127.117-100.680 1.00 0.00 O ATOM 5494 CG2 THR A 344 69.102 128.666-101.699 1.00 0.00 C ATOM 5495 H THR A 344 68.374 126.954-103.933 1.00 0.00 H ATOM 5496 HA THR A 344 69.411 125.260-101.971 1.00 0.00 H ATOM 5497 HB THR A 344 70.486 127.394-102.714 1.00 0.00 H ATOM 5498 HG1 THR A 344 71.229 127.853-100.552 1.00 0.00 H ATOM 5499 1HG2 THR A 344 69.826 129.474-101.588 1.00 0.00 H ATOM 5500 2HG2 THR A 344 68.497 128.842-102.586 1.00 0.00 H ATOM 5501 3HG2 THR A 344 68.457 128.631-100.822 1.00 0.00 H ATOM 5502 N HIS A 345 68.371 125.479 -99.767 1.00 0.00 N ATOM 5503 CA HIS A 345 67.671 125.440 -98.497 1.00 0.00 C ATOM 5504 C HIS A 345 68.270 126.466 -97.541 1.00 0.00 C ATOM 5505 O HIS A 345 67.817 126.612 -96.408 1.00 0.00 O ATOM 5506 CB HIS A 345 67.760 124.033 -97.905 1.00 0.00 C ATOM 5507 CG HIS A 345 67.145 122.992 -98.779 1.00 0.00 C ATOM 5508 ND1 HIS A 345 65.790 122.921 -99.018 1.00 0.00 N ATOM 5509 CD2 HIS A 345 67.706 121.973 -99.472 1.00 0.00 C ATOM 5510 CE1 HIS A 345 65.544 121.902 -99.824 1.00 0.00 C ATOM 5511 NE2 HIS A 345 66.689 121.312-100.114 1.00 0.00 N ATOM 5512 H HIS A 345 69.228 124.954 -99.870 1.00 0.00 H ATOM 5513 HA HIS A 345 66.617 125.675 -98.647 1.00 0.00 H ATOM 5514 1HB HIS A 345 68.808 123.773 -97.738 1.00 0.00 H ATOM 5515 2HB HIS A 345 67.260 124.011 -96.936 1.00 0.00 H ATOM 5516 HD2 HIS A 345 68.769 121.726 -99.514 1.00 0.00 H ATOM 5517 HE1 HIS A 345 64.562 121.601-100.188 1.00 0.00 H ATOM 5518 HE2 HIS A 345 66.804 120.504-100.710 1.00 0.00 H ATOM 5519 N PHE A 346 69.314 127.155 -98.006 1.00 0.00 N ATOM 5520 CA PHE A 346 70.084 128.095 -97.200 1.00 0.00 C ATOM 5521 C PHE A 346 69.603 129.543 -97.366 1.00 0.00 C ATOM 5522 O PHE A 346 70.385 130.476 -97.199 1.00 0.00 O ATOM 5523 CB PHE A 346 71.566 128.010 -97.567 1.00 0.00 C ATOM 5524 CG PHE A 346 72.214 126.722 -97.167 1.00 0.00 C ATOM 5525 CD1 PHE A 346 72.031 125.578 -97.920 1.00 0.00 C ATOM 5526 CD2 PHE A 346 73.010 126.654 -96.035 1.00 0.00 C ATOM 5527 CE1 PHE A 346 72.624 124.395 -97.556 1.00 0.00 C ATOM 5528 CE2 PHE A 346 73.606 125.471 -95.671 1.00 0.00 C ATOM 5529 CZ PHE A 346 73.413 124.336 -96.434 1.00 0.00 C ATOM 5530 H PHE A 346 69.612 127.022 -98.963 1.00 0.00 H ATOM 5531 HA PHE A 346 69.943 127.841 -96.149 1.00 0.00 H ATOM 5532 1HB PHE A 346 71.679 128.127 -98.631 1.00 0.00 H ATOM 5533 2HB PHE A 346 72.107 128.826 -97.086 1.00 0.00 H ATOM 5534 HD1 PHE A 346 71.406 125.622 -98.812 1.00 0.00 H ATOM 5535 HD2 PHE A 346 73.164 127.547 -95.433 1.00 0.00 H ATOM 5536 HE1 PHE A 346 72.471 123.511 -98.154 1.00 0.00 H ATOM 5537 HE2 PHE A 346 74.224 125.430 -94.789 1.00 0.00 H ATOM 5538 HZ PHE A 346 73.880 123.399 -96.148 1.00 0.00 H ATOM 5539 N SER A 347 68.321 129.716 -97.697 1.00 0.00 N ATOM 5540 CA SER A 347 67.741 131.055 -97.908 1.00 0.00 C ATOM 5541 C SER A 347 67.769 131.928 -96.641 1.00 0.00 C ATOM 5542 O SER A 347 67.702 133.154 -96.731 1.00 0.00 O ATOM 5543 CB SER A 347 66.318 130.926 -98.413 1.00 0.00 C ATOM 5544 OG SER A 347 65.483 130.373 -97.432 1.00 0.00 O ATOM 5545 H SER A 347 67.728 128.906 -97.809 1.00 0.00 H ATOM 5546 HA SER A 347 68.344 131.567 -98.658 1.00 0.00 H ATOM 5547 1HB SER A 347 65.944 131.907 -98.700 1.00 0.00 H ATOM 5548 2HB SER A 347 66.305 130.296 -99.302 1.00 0.00 H ATOM 5549 HG SER A 347 65.553 130.951 -96.668 1.00 0.00 H ATOM 5550 N SER A 348 67.859 131.293 -95.479 1.00 0.00 N ATOM 5551 CA SER A 348 67.898 132.019 -94.208 1.00 0.00 C ATOM 5552 C SER A 348 69.065 131.520 -93.347 1.00 0.00 C ATOM 5553 O SER A 348 69.252 130.313 -93.194 1.00 0.00 O ATOM 5554 CB SER A 348 66.579 131.839 -93.476 1.00 0.00 C ATOM 5555 OG SER A 348 65.519 132.398 -94.203 1.00 0.00 O ATOM 5556 H SER A 348 67.889 130.285 -95.460 1.00 0.00 H ATOM 5557 HA SER A 348 68.031 133.082 -94.412 1.00 0.00 H ATOM 5558 1HB SER A 348 66.396 130.782 -93.318 1.00 0.00 H ATOM 5559 2HB SER A 348 66.634 132.301 -92.516 1.00 0.00 H ATOM 5560 HG SER A 348 65.402 131.837 -94.975 1.00 0.00 H ATOM 5561 N ILE A 349 69.806 132.461 -92.727 1.00 0.00 N ATOM 5562 CA ILE A 349 70.971 132.118 -91.909 1.00 0.00 C ATOM 5563 C ILE A 349 70.690 131.231 -90.690 1.00 0.00 C ATOM 5564 O ILE A 349 71.457 130.306 -90.457 1.00 0.00 O ATOM 5565 CB ILE A 349 71.687 133.387 -91.392 1.00 0.00 C ATOM 5566 CG1 ILE A 349 72.349 134.115 -92.546 1.00 0.00 C ATOM 5567 CG2 ILE A 349 72.705 133.013 -90.327 1.00 0.00 C ATOM 5568 CD1 ILE A 349 72.838 135.485 -92.200 1.00 0.00 C ATOM 5569 H ILE A 349 69.581 133.434 -92.875 1.00 0.00 H ATOM 5570 HA ILE A 349 71.654 131.553 -92.540 1.00 0.00 H ATOM 5571 HB ILE A 349 70.976 134.062 -90.970 1.00 0.00 H ATOM 5572 1HG1 ILE A 349 73.197 133.528 -92.902 1.00 0.00 H ATOM 5573 2HG1 ILE A 349 71.648 134.201 -93.357 1.00 0.00 H ATOM 5574 1HG2 ILE A 349 73.205 133.912 -89.970 1.00 0.00 H ATOM 5575 2HG2 ILE A 349 72.199 132.526 -89.495 1.00 0.00 H ATOM 5576 3HG2 ILE A 349 73.441 132.335 -90.750 1.00 0.00 H ATOM 5577 1HD1 ILE A 349 73.299 135.940 -93.078 1.00 0.00 H ATOM 5578 2HD1 ILE A 349 71.999 136.098 -91.872 1.00 0.00 H ATOM 5579 3HD1 ILE A 349 73.574 135.417 -91.401 1.00 0.00 H ATOM 5580 N PRO A 350 69.586 131.415 -89.917 1.00 0.00 N ATOM 5581 CA PRO A 350 69.231 130.590 -88.774 1.00 0.00 C ATOM 5582 C PRO A 350 69.101 129.124 -89.152 1.00 0.00 C ATOM 5583 O PRO A 350 69.104 128.252 -88.282 1.00 0.00 O ATOM 5584 CB PRO A 350 67.890 131.176 -88.333 1.00 0.00 C ATOM 5585 CG PRO A 350 67.945 132.598 -88.779 1.00 0.00 C ATOM 5586 CD PRO A 350 68.659 132.563 -90.091 1.00 0.00 C ATOM 5587 HA PRO A 350 69.989 130.715 -87.987 1.00 0.00 H ATOM 5588 1HB PRO A 350 67.063 130.614 -88.797 1.00 0.00 H ATOM 5589 2HB PRO A 350 67.775 131.075 -87.243 1.00 0.00 H ATOM 5590 1HG PRO A 350 66.929 133.008 -88.867 1.00 0.00 H ATOM 5591 2HG PRO A 350 68.470 133.210 -88.033 1.00 0.00 H ATOM 5592 1HD PRO A 350 67.956 132.386 -90.863 1.00 0.00 H ATOM 5593 2HD PRO A 350 69.166 133.493 -90.237 1.00 0.00 H ATOM 5594 N ASP A 351 68.844 128.846 -90.434 1.00 0.00 N ATOM 5595 CA ASP A 351 68.703 127.475 -90.853 1.00 0.00 C ATOM 5596 C ASP A 351 70.067 126.988 -91.279 1.00 0.00 C ATOM 5597 O ASP A 351 70.462 125.874 -90.943 1.00 0.00 O ATOM 5598 CB ASP A 351 67.707 127.334 -92.010 1.00 0.00 C ATOM 5599 CG ASP A 351 66.276 127.691 -91.614 1.00 0.00 C ATOM 5600 OD1 ASP A 351 65.781 127.114 -90.675 1.00 0.00 O ATOM 5601 OD2 ASP A 351 65.694 128.534 -92.250 1.00 0.00 O ATOM 5602 H ASP A 351 68.853 129.573 -91.139 1.00 0.00 H ATOM 5603 HA ASP A 351 68.326 126.878 -90.022 1.00 0.00 H ATOM 5604 1HB ASP A 351 68.011 127.982 -92.832 1.00 0.00 H ATOM 5605 2HB ASP A 351 67.720 126.309 -92.379 1.00 0.00 H ATOM 5606 N ALA A 352 70.849 127.901 -91.886 1.00 0.00 N ATOM 5607 CA ALA A 352 72.198 127.578 -92.337 1.00 0.00 C ATOM 5608 C ALA A 352 72.984 127.173 -91.102 1.00 0.00 C ATOM 5609 O ALA A 352 73.707 126.183 -91.122 1.00 0.00 O ATOM 5610 CB ALA A 352 72.844 128.769 -93.038 1.00 0.00 C ATOM 5611 H ALA A 352 70.395 128.722 -92.273 1.00 0.00 H ATOM 5612 HA ALA A 352 72.171 126.754 -93.051 1.00 0.00 H ATOM 5613 1HB ALA A 352 73.871 128.520 -93.304 1.00 0.00 H ATOM 5614 2HB ALA A 352 72.282 129.007 -93.942 1.00 0.00 H ATOM 5615 3HB ALA A 352 72.844 129.618 -92.392 1.00 0.00 H ATOM 5616 N PHE A 353 72.630 127.807 -89.982 1.00 0.00 N ATOM 5617 CA PHE A 353 73.227 127.571 -88.688 1.00 0.00 C ATOM 5618 C PHE A 353 73.072 126.125 -88.264 1.00 0.00 C ATOM 5619 O PHE A 353 74.004 125.540 -87.730 1.00 0.00 O ATOM 5620 CB PHE A 353 72.578 128.502 -87.648 1.00 0.00 C ATOM 5621 CG PHE A 353 73.135 128.370 -86.251 1.00 0.00 C ATOM 5622 CD1 PHE A 353 74.305 129.015 -85.892 1.00 0.00 C ATOM 5623 CD2 PHE A 353 72.484 127.600 -85.300 1.00 0.00 C ATOM 5624 CE1 PHE A 353 74.817 128.892 -84.605 1.00 0.00 C ATOM 5625 CE2 PHE A 353 72.989 127.477 -84.021 1.00 0.00 C ATOM 5626 CZ PHE A 353 74.157 128.123 -83.674 1.00 0.00 C ATOM 5627 H PHE A 353 72.173 128.696 -90.111 1.00 0.00 H ATOM 5628 HA PHE A 353 74.293 127.790 -88.758 1.00 0.00 H ATOM 5629 1HB PHE A 353 72.704 129.539 -87.960 1.00 0.00 H ATOM 5630 2HB PHE A 353 71.510 128.303 -87.599 1.00 0.00 H ATOM 5631 HD1 PHE A 353 74.827 129.625 -86.631 1.00 0.00 H ATOM 5632 HD2 PHE A 353 71.562 127.088 -85.574 1.00 0.00 H ATOM 5633 HE1 PHE A 353 75.739 129.404 -84.335 1.00 0.00 H ATOM 5634 HE2 PHE A 353 72.467 126.869 -83.287 1.00 0.00 H ATOM 5635 HZ PHE A 353 74.557 128.025 -82.664 1.00 0.00 H ATOM 5636 N TRP A 354 71.836 125.619 -88.338 1.00 0.00 N ATOM 5637 CA TRP A 354 71.555 124.274 -87.884 1.00 0.00 C ATOM 5638 C TRP A 354 72.361 123.282 -88.703 1.00 0.00 C ATOM 5639 O TRP A 354 73.045 122.434 -88.150 1.00 0.00 O ATOM 5640 CB TRP A 354 70.066 123.960 -87.997 1.00 0.00 C ATOM 5641 CG TRP A 354 69.705 122.630 -87.416 1.00 0.00 C ATOM 5642 CD1 TRP A 354 70.513 121.838 -86.685 1.00 0.00 C ATOM 5643 CD2 TRP A 354 68.419 121.931 -87.526 1.00 0.00 C ATOM 5644 NE1 TRP A 354 69.852 120.686 -86.315 1.00 0.00 N ATOM 5645 CE2 TRP A 354 68.584 120.723 -86.812 1.00 0.00 C ATOM 5646 CE3 TRP A 354 67.205 122.214 -88.136 1.00 0.00 C ATOM 5647 CZ2 TRP A 354 67.558 119.800 -86.703 1.00 0.00 C ATOM 5648 CZ3 TRP A 354 66.172 121.290 -88.027 1.00 0.00 C ATOM 5649 CH2 TRP A 354 66.343 120.109 -87.326 1.00 0.00 C ATOM 5650 H TRP A 354 71.201 126.012 -89.016 1.00 0.00 H ATOM 5651 HA TRP A 354 71.823 124.192 -86.831 1.00 0.00 H ATOM 5652 1HB TRP A 354 69.501 124.714 -87.494 1.00 0.00 H ATOM 5653 2HB TRP A 354 69.769 123.974 -89.044 1.00 0.00 H ATOM 5654 HD1 TRP A 354 71.541 122.074 -86.423 1.00 0.00 H ATOM 5655 HE1 TRP A 354 70.243 119.935 -85.766 1.00 0.00 H ATOM 5656 HE3 TRP A 354 67.064 123.144 -88.686 1.00 0.00 H ATOM 5657 HZ2 TRP A 354 67.676 118.864 -86.155 1.00 0.00 H ATOM 5658 HZ3 TRP A 354 65.221 121.518 -88.509 1.00 0.00 H ATOM 5659 HH2 TRP A 354 65.514 119.405 -87.259 1.00 0.00 H ATOM 5660 N TRP A 355 72.393 123.516 -90.028 1.00 0.00 N ATOM 5661 CA TRP A 355 73.167 122.672 -90.940 1.00 0.00 C ATOM 5662 C TRP A 355 74.631 122.622 -90.572 1.00 0.00 C ATOM 5663 O TRP A 355 75.202 121.546 -90.479 1.00 0.00 O ATOM 5664 CB TRP A 355 73.033 123.167 -92.383 1.00 0.00 C ATOM 5665 CG TRP A 355 73.922 122.459 -93.332 1.00 0.00 C ATOM 5666 CD1 TRP A 355 73.683 121.320 -94.027 1.00 0.00 C ATOM 5667 CD2 TRP A 355 75.215 122.884 -93.675 1.00 0.00 C ATOM 5668 NE1 TRP A 355 74.781 121.008 -94.798 1.00 0.00 N ATOM 5669 CE2 TRP A 355 75.746 121.972 -94.592 1.00 0.00 C ATOM 5670 CE3 TRP A 355 76.003 123.976 -93.289 1.00 0.00 C ATOM 5671 CZ2 TRP A 355 76.999 122.105 -95.122 1.00 0.00 C ATOM 5672 CZ3 TRP A 355 77.261 124.108 -93.823 1.00 0.00 C ATOM 5673 CH2 TRP A 355 77.747 123.202 -94.714 1.00 0.00 C ATOM 5674 H TRP A 355 71.712 124.154 -90.426 1.00 0.00 H ATOM 5675 HA TRP A 355 72.757 121.662 -90.902 1.00 0.00 H ATOM 5676 1HB TRP A 355 72.023 123.043 -92.712 1.00 0.00 H ATOM 5677 2HB TRP A 355 73.257 124.209 -92.427 1.00 0.00 H ATOM 5678 HD1 TRP A 355 72.784 120.755 -93.983 1.00 0.00 H ATOM 5679 HE1 TRP A 355 74.864 120.208 -95.408 1.00 0.00 H ATOM 5680 HE3 TRP A 355 75.624 124.706 -92.581 1.00 0.00 H ATOM 5681 HZ2 TRP A 355 77.405 121.388 -95.836 1.00 0.00 H ATOM 5682 HZ3 TRP A 355 77.863 124.964 -93.512 1.00 0.00 H ATOM 5683 HH2 TRP A 355 78.726 123.344 -95.101 1.00 0.00 H ATOM 5684 N ALA A 356 75.181 123.773 -90.202 1.00 0.00 N ATOM 5685 CA ALA A 356 76.580 123.876 -89.833 1.00 0.00 C ATOM 5686 C ALA A 356 76.803 123.035 -88.587 1.00 0.00 C ATOM 5687 O ALA A 356 77.701 122.197 -88.566 1.00 0.00 O ATOM 5688 CB ALA A 356 76.939 125.323 -89.593 1.00 0.00 C ATOM 5689 H ALA A 356 74.681 124.620 -90.435 1.00 0.00 H ATOM 5690 HA ALA A 356 77.207 123.498 -90.638 1.00 0.00 H ATOM 5691 1HB ALA A 356 77.971 125.389 -89.263 1.00 0.00 H ATOM 5692 2HB ALA A 356 76.816 125.892 -90.516 1.00 0.00 H ATOM 5693 3HB ALA A 356 76.296 125.709 -88.846 1.00 0.00 H ATOM 5694 N VAL A 357 75.820 123.048 -87.677 1.00 0.00 N ATOM 5695 CA VAL A 357 75.939 122.248 -86.472 1.00 0.00 C ATOM 5696 C VAL A 357 75.904 120.770 -86.813 1.00 0.00 C ATOM 5697 O VAL A 357 76.833 120.042 -86.496 1.00 0.00 O ATOM 5698 CB VAL A 357 74.805 122.578 -85.494 1.00 0.00 C ATOM 5699 CG1 VAL A 357 74.817 121.612 -84.342 1.00 0.00 C ATOM 5700 CG2 VAL A 357 74.953 123.986 -85.020 1.00 0.00 C ATOM 5701 H VAL A 357 75.177 123.833 -87.669 1.00 0.00 H ATOM 5702 HA VAL A 357 76.896 122.476 -85.997 1.00 0.00 H ATOM 5703 HB VAL A 357 73.852 122.463 -85.997 1.00 0.00 H ATOM 5704 1HG1 VAL A 357 74.023 121.852 -83.668 1.00 0.00 H ATOM 5705 2HG1 VAL A 357 74.682 120.600 -84.718 1.00 0.00 H ATOM 5706 3HG1 VAL A 357 75.771 121.681 -83.818 1.00 0.00 H ATOM 5707 1HG2 VAL A 357 74.152 124.224 -84.329 1.00 0.00 H ATOM 5708 2HG2 VAL A 357 75.896 124.097 -84.525 1.00 0.00 H ATOM 5709 3HG2 VAL A 357 74.910 124.645 -85.847 1.00 0.00 H ATOM 5710 N VAL A 358 74.945 120.355 -87.626 1.00 0.00 N ATOM 5711 CA VAL A 358 74.746 118.952 -87.981 1.00 0.00 C ATOM 5712 C VAL A 358 75.974 118.376 -88.688 1.00 0.00 C ATOM 5713 O VAL A 358 76.232 117.164 -88.690 1.00 0.00 O ATOM 5714 CB VAL A 358 73.516 118.826 -88.896 1.00 0.00 C ATOM 5715 CG1 VAL A 358 73.437 117.489 -89.470 1.00 0.00 C ATOM 5716 CG2 VAL A 358 72.307 119.143 -88.121 1.00 0.00 C ATOM 5717 H VAL A 358 74.246 121.035 -87.901 1.00 0.00 H ATOM 5718 HA VAL A 358 74.567 118.380 -87.070 1.00 0.00 H ATOM 5719 HB VAL A 358 73.613 119.516 -89.723 1.00 0.00 H ATOM 5720 1HG1 VAL A 358 72.562 117.420 -90.113 1.00 0.00 H ATOM 5721 2HG1 VAL A 358 74.334 117.291 -90.055 1.00 0.00 H ATOM 5722 3HG1 VAL A 358 73.358 116.777 -88.686 1.00 0.00 H ATOM 5723 1HG2 VAL A 358 71.430 119.057 -88.763 1.00 0.00 H ATOM 5724 2HG2 VAL A 358 72.217 118.446 -87.286 1.00 0.00 H ATOM 5725 3HG2 VAL A 358 72.381 120.136 -87.751 1.00 0.00 H ATOM 5726 N THR A 359 76.561 119.184 -89.572 1.00 0.00 N ATOM 5727 CA THR A 359 77.723 118.731 -90.326 1.00 0.00 C ATOM 5728 C THR A 359 78.963 118.615 -89.439 1.00 0.00 C ATOM 5729 O THR A 359 79.580 117.553 -89.365 1.00 0.00 O ATOM 5730 CB THR A 359 78.016 119.687 -91.501 1.00 0.00 C ATOM 5731 OG1 THR A 359 76.877 119.741 -92.362 1.00 0.00 O ATOM 5732 CG2 THR A 359 79.226 119.217 -92.299 1.00 0.00 C ATOM 5733 H THR A 359 76.102 120.041 -89.854 1.00 0.00 H ATOM 5734 HA THR A 359 77.510 117.741 -90.728 1.00 0.00 H ATOM 5735 HB THR A 359 78.215 120.688 -91.110 1.00 0.00 H ATOM 5736 HG1 THR A 359 76.171 120.229 -91.929 1.00 0.00 H ATOM 5737 1HG2 THR A 359 79.409 119.907 -93.119 1.00 0.00 H ATOM 5738 2HG2 THR A 359 80.101 119.183 -91.648 1.00 0.00 H ATOM 5739 3HG2 THR A 359 79.035 118.224 -92.699 1.00 0.00 H ATOM 5740 N MET A 360 79.214 119.641 -88.632 1.00 0.00 N ATOM 5741 CA MET A 360 80.417 119.691 -87.807 1.00 0.00 C ATOM 5742 C MET A 360 80.419 118.583 -86.770 1.00 0.00 C ATOM 5743 O MET A 360 81.414 117.888 -86.569 1.00 0.00 O ATOM 5744 CB MET A 360 80.536 121.055 -87.117 1.00 0.00 C ATOM 5745 CG MET A 360 80.898 122.218 -88.060 1.00 0.00 C ATOM 5746 SD MET A 360 80.954 123.804 -87.204 1.00 0.00 S ATOM 5747 CE MET A 360 82.336 123.539 -86.109 1.00 0.00 C ATOM 5748 H MET A 360 78.670 120.485 -88.735 1.00 0.00 H ATOM 5749 HA MET A 360 81.280 119.530 -88.454 1.00 0.00 H ATOM 5750 1HB MET A 360 79.590 121.301 -86.632 1.00 0.00 H ATOM 5751 2HB MET A 360 81.292 121.006 -86.350 1.00 0.00 H ATOM 5752 1HG MET A 360 81.871 122.033 -88.510 1.00 0.00 H ATOM 5753 2HG MET A 360 80.160 122.282 -88.861 1.00 0.00 H ATOM 5754 1HE MET A 360 82.500 124.421 -85.515 1.00 0.00 H ATOM 5755 2HE MET A 360 82.125 122.698 -85.456 1.00 0.00 H ATOM 5756 3HE MET A 360 83.232 123.327 -86.697 1.00 0.00 H ATOM 5757 N THR A 361 79.231 118.314 -86.265 1.00 0.00 N ATOM 5758 CA THR A 361 78.984 117.447 -85.128 1.00 0.00 C ATOM 5759 C THR A 361 78.728 116.019 -85.594 1.00 0.00 C ATOM 5760 O THR A 361 78.399 115.148 -84.792 1.00 0.00 O ATOM 5761 CB THR A 361 77.804 117.989 -84.344 1.00 0.00 C ATOM 5762 OG1 THR A 361 76.658 118.012 -85.169 1.00 0.00 O ATOM 5763 CG2 THR A 361 78.139 119.430 -83.850 1.00 0.00 C ATOM 5764 H THR A 361 78.490 118.964 -86.491 1.00 0.00 H ATOM 5765 HA THR A 361 79.860 117.438 -84.495 1.00 0.00 H ATOM 5766 HB THR A 361 77.608 117.350 -83.501 1.00 0.00 H ATOM 5767 HG1 THR A 361 76.813 118.598 -85.914 1.00 0.00 H ATOM 5768 1HG2 THR A 361 77.311 119.823 -83.294 1.00 0.00 H ATOM 5769 2HG2 THR A 361 79.014 119.406 -83.217 1.00 0.00 H ATOM 5770 3HG2 THR A 361 78.332 120.070 -84.694 1.00 0.00 H ATOM 5771 N THR A 362 78.834 115.807 -86.910 1.00 0.00 N ATOM 5772 CA THR A 362 78.606 114.519 -87.567 1.00 0.00 C ATOM 5773 C THR A 362 77.299 113.835 -87.162 1.00 0.00 C ATOM 5774 O THR A 362 77.283 112.637 -86.881 1.00 0.00 O ATOM 5775 CB THR A 362 79.765 113.532 -87.284 1.00 0.00 C ATOM 5776 OG1 THR A 362 79.755 113.141 -85.899 1.00 0.00 O ATOM 5777 CG2 THR A 362 81.114 114.204 -87.622 1.00 0.00 C ATOM 5778 H THR A 362 79.126 116.561 -87.515 1.00 0.00 H ATOM 5779 HA THR A 362 78.555 114.695 -88.642 1.00 0.00 H ATOM 5780 HB THR A 362 79.639 112.638 -87.895 1.00 0.00 H ATOM 5781 HG1 THR A 362 79.186 113.724 -85.406 1.00 0.00 H ATOM 5782 1HG2 THR A 362 81.928 113.506 -87.422 1.00 0.00 H ATOM 5783 2HG2 THR A 362 81.129 114.487 -88.675 1.00 0.00 H ATOM 5784 3HG2 THR A 362 81.244 115.091 -87.011 1.00 0.00 H ATOM 5785 N VAL A 363 76.206 114.582 -87.141 1.00 0.00 N ATOM 5786 CA VAL A 363 74.907 114.039 -86.770 1.00 0.00 C ATOM 5787 C VAL A 363 74.238 113.509 -88.016 1.00 0.00 C ATOM 5788 O VAL A 363 73.605 112.452 -87.994 1.00 0.00 O ATOM 5789 CB VAL A 363 74.033 115.122 -86.120 1.00 0.00 C ATOM 5790 CG1 VAL A 363 72.625 114.596 -85.892 1.00 0.00 C ATOM 5791 CG2 VAL A 363 74.675 115.565 -84.816 1.00 0.00 C ATOM 5792 H VAL A 363 76.275 115.556 -87.402 1.00 0.00 H ATOM 5793 HA VAL A 363 75.050 113.239 -86.044 1.00 0.00 H ATOM 5794 HB VAL A 363 73.951 115.973 -86.796 1.00 0.00 H ATOM 5795 1HG1 VAL A 363 72.018 115.373 -85.431 1.00 0.00 H ATOM 5796 2HG1 VAL A 363 72.186 114.310 -86.843 1.00 0.00 H ATOM 5797 3HG1 VAL A 363 72.662 113.730 -85.233 1.00 0.00 H ATOM 5798 1HG2 VAL A 363 74.064 116.328 -84.356 1.00 0.00 H ATOM 5799 2HG2 VAL A 363 74.760 114.714 -84.143 1.00 0.00 H ATOM 5800 3HG2 VAL A 363 75.644 115.958 -85.014 1.00 0.00 H ATOM 5801 N GLY A 364 74.337 114.271 -89.086 1.00 0.00 N ATOM 5802 CA GLY A 364 73.816 113.817 -90.367 1.00 0.00 C ATOM 5803 C GLY A 364 72.289 113.856 -90.437 1.00 0.00 C ATOM 5804 O GLY A 364 71.679 113.024 -91.109 1.00 0.00 O ATOM 5805 H GLY A 364 74.884 115.129 -89.037 1.00 0.00 H ATOM 5806 1HA GLY A 364 74.226 114.446 -91.155 1.00 0.00 H ATOM 5807 2HA GLY A 364 74.157 112.798 -90.541 1.00 0.00 H ATOM 5808 N TYR A 365 71.676 114.814 -89.728 1.00 0.00 N ATOM 5809 CA TYR A 365 70.219 114.978 -89.708 1.00 0.00 C ATOM 5810 C TYR A 365 69.677 114.987 -91.158 1.00 0.00 C ATOM 5811 O TYR A 365 68.681 114.329 -91.459 1.00 0.00 O ATOM 5812 CB TYR A 365 69.840 116.270 -88.969 1.00 0.00 C ATOM 5813 CG TYR A 365 68.351 116.455 -88.768 1.00 0.00 C ATOM 5814 CD1 TYR A 365 67.708 115.781 -87.734 1.00 0.00 C ATOM 5815 CD2 TYR A 365 67.639 117.273 -89.594 1.00 0.00 C ATOM 5816 CE1 TYR A 365 66.354 115.941 -87.541 1.00 0.00 C ATOM 5817 CE2 TYR A 365 66.273 117.436 -89.401 1.00 0.00 C ATOM 5818 CZ TYR A 365 65.637 116.772 -88.381 1.00 0.00 C ATOM 5819 OH TYR A 365 64.284 116.935 -88.192 1.00 0.00 O ATOM 5820 H TYR A 365 72.237 115.444 -89.178 1.00 0.00 H ATOM 5821 HA TYR A 365 69.781 114.125 -89.189 1.00 0.00 H ATOM 5822 1HB TYR A 365 70.318 116.281 -87.986 1.00 0.00 H ATOM 5823 2HB TYR A 365 70.216 117.131 -89.526 1.00 0.00 H ATOM 5824 HD1 TYR A 365 68.277 115.127 -87.073 1.00 0.00 H ATOM 5825 HD2 TYR A 365 68.136 117.791 -90.392 1.00 0.00 H ATOM 5826 HE1 TYR A 365 65.853 115.413 -86.730 1.00 0.00 H ATOM 5827 HE2 TYR A 365 65.704 118.088 -90.060 1.00 0.00 H ATOM 5828 HH TYR A 365 63.943 117.552 -88.844 1.00 0.00 H ATOM 5829 N GLY A 366 70.340 115.750 -92.041 1.00 0.00 N ATOM 5830 CA GLY A 366 70.122 115.663 -93.487 1.00 0.00 C ATOM 5831 C GLY A 366 68.972 116.492 -94.081 1.00 0.00 C ATOM 5832 O GLY A 366 68.560 116.228 -95.211 1.00 0.00 O ATOM 5833 H GLY A 366 71.010 116.427 -91.703 1.00 0.00 H ATOM 5834 1HA GLY A 366 71.033 115.972 -93.998 1.00 0.00 H ATOM 5835 2HA GLY A 366 69.928 114.623 -93.749 1.00 0.00 H ATOM 5836 N ASP A 367 68.439 117.483 -93.367 1.00 0.00 N ATOM 5837 CA ASP A 367 67.352 118.264 -93.967 1.00 0.00 C ATOM 5838 C ASP A 367 67.850 119.412 -94.853 1.00 0.00 C ATOM 5839 O ASP A 367 67.047 120.152 -95.422 1.00 0.00 O ATOM 5840 CB ASP A 367 66.439 118.842 -92.885 1.00 0.00 C ATOM 5841 CG ASP A 367 67.157 119.837 -91.961 1.00 0.00 C ATOM 5842 OD1 ASP A 367 68.350 119.956 -92.061 1.00 0.00 O ATOM 5843 OD2 ASP A 367 66.502 120.455 -91.179 1.00 0.00 O ATOM 5844 H ASP A 367 68.769 117.687 -92.434 1.00 0.00 H ATOM 5845 HA ASP A 367 66.773 117.606 -94.614 1.00 0.00 H ATOM 5846 1HB ASP A 367 65.596 119.350 -93.353 1.00 0.00 H ATOM 5847 2HB ASP A 367 66.045 118.049 -92.291 1.00 0.00 H ATOM 5848 N MET A 368 69.172 119.549 -94.984 1.00 0.00 N ATOM 5849 CA MET A 368 69.798 120.579 -95.815 1.00 0.00 C ATOM 5850 C MET A 368 71.065 120.066 -96.491 1.00 0.00 C ATOM 5851 O MET A 368 71.839 119.312 -95.900 1.00 0.00 O ATOM 5852 CB MET A 368 70.117 121.830 -94.981 1.00 0.00 C ATOM 5853 CG MET A 368 68.911 122.557 -94.410 1.00 0.00 C ATOM 5854 SD MET A 368 69.369 123.979 -93.424 1.00 0.00 S ATOM 5855 CE MET A 368 70.128 125.003 -94.658 1.00 0.00 C ATOM 5856 H MET A 368 69.762 118.894 -94.493 1.00 0.00 H ATOM 5857 HA MET A 368 69.099 120.863 -96.601 1.00 0.00 H ATOM 5858 1HB MET A 368 70.752 121.559 -94.153 1.00 0.00 H ATOM 5859 2HB MET A 368 70.669 122.546 -95.594 1.00 0.00 H ATOM 5860 1HG MET A 368 68.269 122.893 -95.224 1.00 0.00 H ATOM 5861 2HG MET A 368 68.344 121.887 -93.794 1.00 0.00 H ATOM 5862 1HE MET A 368 70.468 125.926 -94.204 1.00 0.00 H ATOM 5863 2HE MET A 368 70.959 124.489 -95.082 1.00 0.00 H ATOM 5864 3HE MET A 368 69.421 125.222 -95.419 1.00 0.00 H ATOM 5865 N ARG A 369 71.272 120.497 -97.720 1.00 0.00 N ATOM 5866 CA ARG A 369 72.446 120.142 -98.505 1.00 0.00 C ATOM 5867 C ARG A 369 72.776 121.309 -99.439 1.00 0.00 C ATOM 5868 O ARG A 369 71.867 121.834-100.083 1.00 0.00 O ATOM 5869 CB ARG A 369 72.188 118.870 -99.308 1.00 0.00 C ATOM 5870 CG ARG A 369 73.387 118.331-100.075 1.00 0.00 C ATOM 5871 CD ARG A 369 73.066 117.064-100.774 1.00 0.00 C ATOM 5872 NE ARG A 369 74.229 116.505-101.445 1.00 0.00 N ATOM 5873 CZ ARG A 369 74.218 115.377-102.182 1.00 0.00 C ATOM 5874 NH1 ARG A 369 73.101 114.701-102.334 1.00 0.00 N ATOM 5875 NH2 ARG A 369 75.332 114.951-102.752 1.00 0.00 N ATOM 5876 H ARG A 369 70.586 121.111 -98.134 1.00 0.00 H ATOM 5877 HA ARG A 369 73.267 119.964 -97.819 1.00 0.00 H ATOM 5878 1HB ARG A 369 71.849 118.080 -98.639 1.00 0.00 H ATOM 5879 2HB ARG A 369 71.394 119.051-100.031 1.00 0.00 H ATOM 5880 1HG ARG A 369 73.701 119.064-100.819 1.00 0.00 H ATOM 5881 2HG ARG A 369 74.202 118.143 -99.387 1.00 0.00 H ATOM 5882 1HD ARG A 369 72.703 116.332-100.052 1.00 0.00 H ATOM 5883 2HD ARG A 369 72.296 117.247-101.523 1.00 0.00 H ATOM 5884 HE ARG A 369 75.107 116.997-101.350 1.00 0.00 H ATOM 5885 1HH1 ARG A 369 72.251 115.028-101.899 1.00 0.00 H ATOM 5886 2HH1 ARG A 369 73.094 113.857-102.887 1.00 0.00 H ATOM 5887 1HH2 ARG A 369 76.191 115.471-102.635 1.00 0.00 H ATOM 5888 2HH2 ARG A 369 75.324 114.106-103.305 1.00 0.00 H ATOM 5889 N PRO A 370 74.049 121.742 -99.545 1.00 0.00 N ATOM 5890 CA PRO A 370 74.472 122.798-100.449 1.00 0.00 C ATOM 5891 C PRO A 370 74.435 122.360-101.896 1.00 0.00 C ATOM 5892 O PRO A 370 74.518 121.174-102.219 1.00 0.00 O ATOM 5893 CB PRO A 370 75.908 123.089 -99.981 1.00 0.00 C ATOM 5894 CG PRO A 370 76.389 121.800 -99.358 1.00 0.00 C ATOM 5895 CD PRO A 370 75.151 121.193 -98.714 1.00 0.00 C ATOM 5896 HA PRO A 370 73.833 123.679-100.302 1.00 0.00 H ATOM 5897 1HB PRO A 370 76.528 123.398-100.839 1.00 0.00 H ATOM 5898 2HB PRO A 370 75.908 123.926 -99.265 1.00 0.00 H ATOM 5899 1HG PRO A 370 76.825 121.147-100.127 1.00 0.00 H ATOM 5900 2HG PRO A 370 77.185 122.006 -98.625 1.00 0.00 H ATOM 5901 1HD PRO A 370 75.210 120.115 -98.776 1.00 0.00 H ATOM 5902 2HD PRO A 370 75.081 121.517 -97.671 1.00 0.00 H ATOM 5903 N ILE A 371 74.312 123.354-102.767 1.00 0.00 N ATOM 5904 CA ILE A 371 74.293 123.231-104.205 1.00 0.00 C ATOM 5905 C ILE A 371 75.592 123.752-104.761 1.00 0.00 C ATOM 5906 O ILE A 371 76.268 123.101-105.557 1.00 0.00 O ATOM 5907 CB ILE A 371 73.104 124.000-104.812 1.00 0.00 C ATOM 5908 CG1 ILE A 371 71.777 123.426-104.276 1.00 0.00 C ATOM 5909 CG2 ILE A 371 73.151 123.931-106.332 1.00 0.00 C ATOM 5910 CD1 ILE A 371 70.555 124.255-104.653 1.00 0.00 C ATOM 5911 H ILE A 371 74.230 124.290-102.385 1.00 0.00 H ATOM 5912 HA ILE A 371 74.181 122.180-104.465 1.00 0.00 H ATOM 5913 HB ILE A 371 73.150 125.045-104.503 1.00 0.00 H ATOM 5914 1HG1 ILE A 371 71.640 122.417-104.661 1.00 0.00 H ATOM 5915 2HG1 ILE A 371 71.826 123.362-103.187 1.00 0.00 H ATOM 5916 1HG2 ILE A 371 72.305 124.478-106.748 1.00 0.00 H ATOM 5917 2HG2 ILE A 371 74.081 124.376-106.689 1.00 0.00 H ATOM 5918 3HG2 ILE A 371 73.102 122.890-106.651 1.00 0.00 H ATOM 5919 1HD1 ILE A 371 69.658 123.791-104.240 1.00 0.00 H ATOM 5920 2HD1 ILE A 371 70.661 125.260-104.249 1.00 0.00 H ATOM 5921 3HD1 ILE A 371 70.469 124.306-105.736 1.00 0.00 H ATOM 5922 N THR A 372 75.926 124.964-104.328 1.00 0.00 N ATOM 5923 CA THR A 372 77.110 125.680-104.783 1.00 0.00 C ATOM 5924 C THR A 372 78.365 124.868-104.426 1.00 0.00 C ATOM 5925 O THR A 372 78.486 124.376-103.305 1.00 0.00 O ATOM 5926 CB THR A 372 77.198 127.098-104.161 1.00 0.00 C ATOM 5927 OG1 THR A 372 76.053 127.873-104.548 1.00 0.00 O ATOM 5928 CG2 THR A 372 78.449 127.802-104.620 1.00 0.00 C ATOM 5929 H THR A 372 75.304 125.407-103.650 1.00 0.00 H ATOM 5930 HA THR A 372 77.050 125.805-105.865 1.00 0.00 H ATOM 5931 HB THR A 372 77.211 127.020-103.100 1.00 0.00 H ATOM 5932 HG1 THR A 372 76.069 128.718-104.091 1.00 0.00 H ATOM 5933 1HG2 THR A 372 78.494 128.783-104.179 1.00 0.00 H ATOM 5934 2HG2 THR A 372 79.303 127.239-104.322 1.00 0.00 H ATOM 5935 3HG2 THR A 372 78.436 127.893-105.704 1.00 0.00 H ATOM 5936 N VAL A 373 79.280 124.748-105.382 1.00 0.00 N ATOM 5937 CA VAL A 373 80.528 124.004-105.189 1.00 0.00 C ATOM 5938 C VAL A 373 81.377 124.534-104.028 1.00 0.00 C ATOM 5939 O VAL A 373 81.880 123.744-103.234 1.00 0.00 O ATOM 5940 CB VAL A 373 81.371 124.029-106.467 1.00 0.00 C ATOM 5941 CG1 VAL A 373 82.744 123.440-106.177 1.00 0.00 C ATOM 5942 CG2 VAL A 373 80.643 123.260-107.549 1.00 0.00 C ATOM 5943 H VAL A 373 79.099 125.172-106.280 1.00 0.00 H ATOM 5944 HA VAL A 373 80.271 122.973-104.957 1.00 0.00 H ATOM 5945 HB VAL A 373 81.523 125.060-106.788 1.00 0.00 H ATOM 5946 1HG1 VAL A 373 83.347 123.456-107.086 1.00 0.00 H ATOM 5947 2HG1 VAL A 373 83.235 124.029-105.406 1.00 0.00 H ATOM 5948 3HG1 VAL A 373 82.633 122.410-105.836 1.00 0.00 H ATOM 5949 1HG2 VAL A 373 81.234 123.271-108.465 1.00 0.00 H ATOM 5950 2HG2 VAL A 373 80.494 122.229-107.226 1.00 0.00 H ATOM 5951 3HG2 VAL A 373 79.675 123.725-107.737 1.00 0.00 H ATOM 5952 N GLY A 374 81.507 125.852-103.900 1.00 0.00 N ATOM 5953 CA GLY A 374 82.267 126.420-102.784 1.00 0.00 C ATOM 5954 C GLY A 374 81.621 125.995-101.461 1.00 0.00 C ATOM 5955 O GLY A 374 82.313 125.646-100.504 1.00 0.00 O ATOM 5956 H GLY A 374 81.107 126.462-104.599 1.00 0.00 H ATOM 5957 1HA GLY A 374 83.301 126.081-102.827 1.00 0.00 H ATOM 5958 2HA GLY A 374 82.288 127.500-102.865 1.00 0.00 H ATOM 5959 N GLY A 375 80.288 125.951-101.462 1.00 0.00 N ATOM 5960 CA GLY A 375 79.488 125.598-100.298 1.00 0.00 C ATOM 5961 C GLY A 375 79.760 124.158 -99.898 1.00 0.00 C ATOM 5962 O GLY A 375 80.046 123.889 -98.736 1.00 0.00 O ATOM 5963 H GLY A 375 79.811 126.231-102.307 1.00 0.00 H ATOM 5964 1HA GLY A 375 79.723 126.270 -99.472 1.00 0.00 H ATOM 5965 2HA GLY A 375 78.440 125.728-100.513 1.00 0.00 H ATOM 5966 N LYS A 376 79.963 123.306-100.914 1.00 0.00 N ATOM 5967 CA LYS A 376 80.242 121.880-100.727 1.00 0.00 C ATOM 5968 C LYS A 376 81.645 121.662-100.158 1.00 0.00 C ATOM 5969 O LYS A 376 81.830 120.845 -99.258 1.00 0.00 O ATOM 5970 CB LYS A 376 80.092 121.112-102.041 1.00 0.00 C ATOM 5971 CG LYS A 376 78.655 120.964-102.527 1.00 0.00 C ATOM 5972 CD LYS A 376 78.601 120.273-103.883 1.00 0.00 C ATOM 5973 CE LYS A 376 77.170 120.039-104.330 1.00 0.00 C ATOM 5974 NZ LYS A 376 77.104 119.467-105.709 1.00 0.00 N ATOM 5975 H LYS A 376 79.600 123.599-101.812 1.00 0.00 H ATOM 5976 HA LYS A 376 79.515 121.474-100.023 1.00 0.00 H ATOM 5977 1HB LYS A 376 80.653 121.613-102.819 1.00 0.00 H ATOM 5978 2HB LYS A 376 80.508 120.113-101.928 1.00 0.00 H ATOM 5979 1HG LYS A 376 78.085 120.379-101.805 1.00 0.00 H ATOM 5980 2HG LYS A 376 78.195 121.953-102.612 1.00 0.00 H ATOM 5981 1HD LYS A 376 79.109 120.887-104.626 1.00 0.00 H ATOM 5982 2HD LYS A 376 79.112 119.312-103.821 1.00 0.00 H ATOM 5983 1HE LYS A 376 76.683 119.352-103.638 1.00 0.00 H ATOM 5984 2HE LYS A 376 76.630 120.982-104.313 1.00 0.00 H ATOM 5985 1HZ LYS A 376 76.139 119.326-105.970 1.00 0.00 H ATOM 5986 2HZ LYS A 376 77.540 120.106-106.360 1.00 0.00 H ATOM 5987 3HZ LYS A 376 77.590 118.582-105.731 1.00 0.00 H ATOM 5988 N ILE A 377 82.592 122.496-100.598 1.00 0.00 N ATOM 5989 CA ILE A 377 83.976 122.441-100.131 1.00 0.00 C ATOM 5990 C ILE A 377 84.026 122.838 -98.667 1.00 0.00 C ATOM 5991 O ILE A 377 84.629 122.145 -97.844 1.00 0.00 O ATOM 5992 CB ILE A 377 84.878 123.359-100.967 1.00 0.00 C ATOM 5993 CG1 ILE A 377 84.997 122.797-102.389 1.00 0.00 C ATOM 5994 CG2 ILE A 377 86.243 123.490-100.304 1.00 0.00 C ATOM 5995 CD1 ILE A 377 85.625 123.753-103.367 1.00 0.00 C ATOM 5996 H ILE A 377 82.387 123.023-101.436 1.00 0.00 H ATOM 5997 HA ILE A 377 84.342 121.421-100.234 1.00 0.00 H ATOM 5998 HB ILE A 377 84.425 124.341-101.045 1.00 0.00 H ATOM 5999 1HG1 ILE A 377 85.594 121.888-102.357 1.00 0.00 H ATOM 6000 2HG1 ILE A 377 84.003 122.537-102.747 1.00 0.00 H ATOM 6001 1HG2 ILE A 377 86.876 124.142-100.904 1.00 0.00 H ATOM 6002 2HG2 ILE A 377 86.124 123.916 -99.307 1.00 0.00 H ATOM 6003 3HG2 ILE A 377 86.705 122.507-100.226 1.00 0.00 H ATOM 6004 1HD1 ILE A 377 85.674 123.287-104.351 1.00 0.00 H ATOM 6005 2HD1 ILE A 377 85.026 124.654-103.426 1.00 0.00 H ATOM 6006 3HD1 ILE A 377 86.630 124.005-103.037 1.00 0.00 H ATOM 6007 N VAL A 378 83.291 123.894 -98.341 1.00 0.00 N ATOM 6008 CA VAL A 378 83.244 124.366 -96.968 1.00 0.00 C ATOM 6009 C VAL A 378 82.576 123.278 -96.122 1.00 0.00 C ATOM 6010 O VAL A 378 83.056 122.951 -95.045 1.00 0.00 O ATOM 6011 CB VAL A 378 82.467 125.671 -96.858 1.00 0.00 C ATOM 6012 CG1 VAL A 378 82.255 126.002 -95.422 1.00 0.00 C ATOM 6013 CG2 VAL A 378 83.216 126.769 -97.572 1.00 0.00 C ATOM 6014 H VAL A 378 82.865 124.454 -99.072 1.00 0.00 H ATOM 6015 HA VAL A 378 84.255 124.540 -96.619 1.00 0.00 H ATOM 6016 HB VAL A 378 81.501 125.548 -97.305 1.00 0.00 H ATOM 6017 1HG1 VAL A 378 81.713 126.912 -95.343 1.00 0.00 H ATOM 6018 2HG1 VAL A 378 81.699 125.214 -94.953 1.00 0.00 H ATOM 6019 3HG1 VAL A 378 83.216 126.110 -94.936 1.00 0.00 H ATOM 6020 1HG2 VAL A 378 82.658 127.701 -97.493 1.00 0.00 H ATOM 6021 2HG2 VAL A 378 84.199 126.894 -97.118 1.00 0.00 H ATOM 6022 3HG2 VAL A 378 83.332 126.507 -98.616 1.00 0.00 H ATOM 6023 N GLY A 379 81.563 122.629 -96.696 1.00 0.00 N ATOM 6024 CA GLY A 379 80.834 121.551 -96.036 1.00 0.00 C ATOM 6025 C GLY A 379 81.782 120.413 -95.656 1.00 0.00 C ATOM 6026 O GLY A 379 81.732 119.922 -94.532 1.00 0.00 O ATOM 6027 H GLY A 379 81.140 123.047 -97.510 1.00 0.00 H ATOM 6028 1HA GLY A 379 80.340 121.922 -95.152 1.00 0.00 H ATOM 6029 2HA GLY A 379 80.053 121.179 -96.700 1.00 0.00 H ATOM 6030 N SER A 380 82.787 120.171 -96.503 1.00 0.00 N ATOM 6031 CA SER A 380 83.786 119.146 -96.222 1.00 0.00 C ATOM 6032 C SER A 380 84.598 119.602 -95.009 1.00 0.00 C ATOM 6033 O SER A 380 84.720 118.883 -94.019 1.00 0.00 O ATOM 6034 CB SER A 380 84.689 118.924 -97.419 1.00 0.00 C ATOM 6035 OG SER A 380 85.634 117.920 -97.156 1.00 0.00 O ATOM 6036 H SER A 380 82.635 120.449 -97.465 1.00 0.00 H ATOM 6037 HA SER A 380 83.279 118.205 -96.005 1.00 0.00 H ATOM 6038 1HB SER A 380 84.086 118.641 -98.282 1.00 0.00 H ATOM 6039 2HB SER A 380 85.198 119.847 -97.666 1.00 0.00 H ATOM 6040 HG SER A 380 86.182 118.253 -96.439 1.00 0.00 H ATOM 6041 N LEU A 381 84.980 120.891 -95.047 1.00 0.00 N ATOM 6042 CA LEU A 381 85.826 121.528 -94.031 1.00 0.00 C ATOM 6043 C LEU A 381 85.079 121.622 -92.705 1.00 0.00 C ATOM 6044 O LEU A 381 85.690 121.648 -91.645 1.00 0.00 O ATOM 6045 CB LEU A 381 86.258 122.931 -94.479 1.00 0.00 C ATOM 6046 CG LEU A 381 87.178 122.980 -95.683 1.00 0.00 C ATOM 6047 CD1 LEU A 381 87.415 124.436 -96.076 1.00 0.00 C ATOM 6048 CD2 LEU A 381 88.484 122.280 -95.342 1.00 0.00 C ATOM 6049 H LEU A 381 84.826 121.386 -95.921 1.00 0.00 H ATOM 6050 HA LEU A 381 86.731 120.938 -93.908 1.00 0.00 H ATOM 6051 1HB LEU A 381 85.394 123.498 -94.714 1.00 0.00 H ATOM 6052 2HB LEU A 381 86.769 123.418 -93.650 1.00 0.00 H ATOM 6053 HG LEU A 381 86.704 122.478 -96.528 1.00 0.00 H ATOM 6054 1HD1 LEU A 381 88.077 124.475 -96.941 1.00 0.00 H ATOM 6055 2HD1 LEU A 381 86.473 124.901 -96.324 1.00 0.00 H ATOM 6056 3HD1 LEU A 381 87.875 124.967 -95.244 1.00 0.00 H ATOM 6057 1HD2 LEU A 381 89.150 122.311 -96.205 1.00 0.00 H ATOM 6058 2HD2 LEU A 381 88.959 122.782 -94.500 1.00 0.00 H ATOM 6059 3HD2 LEU A 381 88.282 121.240 -95.077 1.00 0.00 H ATOM 6060 N CYS A 382 83.747 121.713 -92.781 1.00 0.00 N ATOM 6061 CA CYS A 382 82.872 121.792 -91.616 1.00 0.00 C ATOM 6062 C CYS A 382 82.947 120.522 -90.793 1.00 0.00 C ATOM 6063 O CYS A 382 83.378 120.540 -89.649 1.00 0.00 O ATOM 6064 CB CYS A 382 81.418 122.033 -92.032 1.00 0.00 C ATOM 6065 SG CYS A 382 81.114 123.563 -92.740 1.00 0.00 S ATOM 6066 H CYS A 382 83.347 121.838 -93.701 1.00 0.00 H ATOM 6067 HA CYS A 382 83.203 122.619 -90.988 1.00 0.00 H ATOM 6068 1HB CYS A 382 81.122 121.295 -92.731 1.00 0.00 H ATOM 6069 2HB CYS A 382 80.770 121.938 -91.161 1.00 0.00 H ATOM 6070 HG CYS A 382 81.983 123.429 -93.743 1.00 0.00 H ATOM 6071 N ALA A 383 82.916 119.402 -91.511 1.00 0.00 N ATOM 6072 CA ALA A 383 82.942 118.102 -90.854 1.00 0.00 C ATOM 6073 C ALA A 383 84.304 117.897 -90.186 1.00 0.00 C ATOM 6074 O ALA A 383 84.392 117.493 -89.027 1.00 0.00 O ATOM 6075 CB ALA A 383 82.668 117.004 -91.865 1.00 0.00 C ATOM 6076 H ALA A 383 82.522 119.439 -92.445 1.00 0.00 H ATOM 6077 HA ALA A 383 82.168 118.062 -90.086 1.00 0.00 H ATOM 6078 1HB ALA A 383 82.736 116.033 -91.375 1.00 0.00 H ATOM 6079 2HB ALA A 383 81.667 117.135 -92.279 1.00 0.00 H ATOM 6080 3HB ALA A 383 83.402 117.058 -92.665 1.00 0.00 H ATOM 6081 N ILE A 384 85.346 118.331 -90.896 1.00 0.00 N ATOM 6082 CA ILE A 384 86.737 118.193 -90.478 1.00 0.00 C ATOM 6083 C ILE A 384 87.045 119.048 -89.258 1.00 0.00 C ATOM 6084 O ILE A 384 87.464 118.536 -88.222 1.00 0.00 O ATOM 6085 CB ILE A 384 87.672 118.574 -91.639 1.00 0.00 C ATOM 6086 CG1 ILE A 384 87.529 117.553 -92.770 1.00 0.00 C ATOM 6087 CG2 ILE A 384 89.107 118.656 -91.149 1.00 0.00 C ATOM 6088 CD1 ILE A 384 88.167 117.999 -94.069 1.00 0.00 C ATOM 6089 H ILE A 384 85.163 118.667 -91.835 1.00 0.00 H ATOM 6090 HA ILE A 384 86.908 117.155 -90.192 1.00 0.00 H ATOM 6091 HB ILE A 384 87.379 119.535 -92.040 1.00 0.00 H ATOM 6092 1HG1 ILE A 384 87.986 116.616 -92.458 1.00 0.00 H ATOM 6093 2HG1 ILE A 384 86.470 117.367 -92.946 1.00 0.00 H ATOM 6094 1HG2 ILE A 384 89.759 118.926 -91.977 1.00 0.00 H ATOM 6095 2HG2 ILE A 384 89.181 119.406 -90.374 1.00 0.00 H ATOM 6096 3HG2 ILE A 384 89.411 117.689 -90.748 1.00 0.00 H ATOM 6097 1HD1 ILE A 384 88.029 117.228 -94.826 1.00 0.00 H ATOM 6098 2HD1 ILE A 384 87.703 118.921 -94.403 1.00 0.00 H ATOM 6099 3HD1 ILE A 384 89.231 118.166 -93.913 1.00 0.00 H ATOM 6100 N ALA A 385 86.674 120.322 -89.358 1.00 0.00 N ATOM 6101 CA ALA A 385 86.875 121.324 -88.318 1.00 0.00 C ATOM 6102 C ALA A 385 86.083 120.920 -87.090 1.00 0.00 C ATOM 6103 O ALA A 385 86.555 121.054 -85.965 1.00 0.00 O ATOM 6104 CB ALA A 385 86.421 122.680 -88.819 1.00 0.00 C ATOM 6105 H ALA A 385 86.428 120.657 -90.278 1.00 0.00 H ATOM 6106 HA ALA A 385 87.925 121.403 -88.054 1.00 0.00 H ATOM 6107 1HB ALA A 385 86.492 123.410 -88.013 1.00 0.00 H ATOM 6108 2HB ALA A 385 87.056 122.993 -89.647 1.00 0.00 H ATOM 6109 3HB ALA A 385 85.386 122.609 -89.158 1.00 0.00 H ATOM 6110 N GLY A 386 84.900 120.381 -87.330 1.00 0.00 N ATOM 6111 CA GLY A 386 84.015 119.926 -86.285 1.00 0.00 C ATOM 6112 C GLY A 386 84.670 118.866 -85.424 1.00 0.00 C ATOM 6113 O GLY A 386 84.887 119.088 -84.240 1.00 0.00 O ATOM 6114 H GLY A 386 84.585 120.294 -88.286 1.00 0.00 H ATOM 6115 1HA GLY A 386 83.722 120.769 -85.664 1.00 0.00 H ATOM 6116 2HA GLY A 386 83.112 119.527 -86.731 1.00 0.00 H ATOM 6117 N VAL A 387 85.162 117.810 -86.066 1.00 0.00 N ATOM 6118 CA VAL A 387 85.802 116.736 -85.316 1.00 0.00 C ATOM 6119 C VAL A 387 87.064 117.213 -84.596 1.00 0.00 C ATOM 6120 O VAL A 387 87.280 116.876 -83.435 1.00 0.00 O ATOM 6121 CB VAL A 387 86.170 115.580 -86.253 1.00 0.00 C ATOM 6122 CG1 VAL A 387 87.030 114.563 -85.512 1.00 0.00 C ATOM 6123 CG2 VAL A 387 84.894 114.937 -86.792 1.00 0.00 C ATOM 6124 H VAL A 387 84.900 117.644 -87.031 1.00 0.00 H ATOM 6125 HA VAL A 387 85.094 116.374 -84.568 1.00 0.00 H ATOM 6126 HB VAL A 387 86.765 115.965 -87.082 1.00 0.00 H ATOM 6127 1HG1 VAL A 387 87.287 113.745 -86.185 1.00 0.00 H ATOM 6128 2HG1 VAL A 387 87.943 115.046 -85.163 1.00 0.00 H ATOM 6129 3HG1 VAL A 387 86.477 114.170 -84.659 1.00 0.00 H ATOM 6130 1HG2 VAL A 387 85.153 114.117 -87.458 1.00 0.00 H ATOM 6131 2HG2 VAL A 387 84.298 114.558 -85.961 1.00 0.00 H ATOM 6132 3HG2 VAL A 387 84.319 115.677 -87.338 1.00 0.00 H ATOM 6133 N LEU A 388 87.862 118.052 -85.264 1.00 0.00 N ATOM 6134 CA LEU A 388 89.105 118.584 -84.704 1.00 0.00 C ATOM 6135 C LEU A 388 88.803 119.444 -83.481 1.00 0.00 C ATOM 6136 O LEU A 388 89.512 119.390 -82.476 1.00 0.00 O ATOM 6137 CB LEU A 388 89.866 119.409 -85.748 1.00 0.00 C ATOM 6138 CG LEU A 388 90.446 118.615 -86.928 1.00 0.00 C ATOM 6139 CD1 LEU A 388 91.003 119.577 -87.960 1.00 0.00 C ATOM 6140 CD2 LEU A 388 91.518 117.676 -86.421 1.00 0.00 C ATOM 6141 H LEU A 388 87.664 118.199 -86.245 1.00 0.00 H ATOM 6142 HA LEU A 388 89.742 117.750 -84.411 1.00 0.00 H ATOM 6143 1HB LEU A 388 89.193 120.159 -86.153 1.00 0.00 H ATOM 6144 2HB LEU A 388 90.691 119.920 -85.254 1.00 0.00 H ATOM 6145 HG LEU A 388 89.658 118.040 -87.403 1.00 0.00 H ATOM 6146 1HD1 LEU A 388 91.414 119.014 -88.797 1.00 0.00 H ATOM 6147 2HD1 LEU A 388 90.214 120.223 -88.316 1.00 0.00 H ATOM 6148 3HD1 LEU A 388 91.788 120.179 -87.508 1.00 0.00 H ATOM 6149 1HD2 LEU A 388 91.931 117.110 -87.257 1.00 0.00 H ATOM 6150 2HD2 LEU A 388 92.312 118.252 -85.946 1.00 0.00 H ATOM 6151 3HD2 LEU A 388 91.085 116.987 -85.695 1.00 0.00 H ATOM 6152 N THR A 389 87.674 120.136 -83.537 1.00 0.00 N ATOM 6153 CA THR A 389 87.206 120.990 -82.455 1.00 0.00 C ATOM 6154 C THR A 389 86.658 120.190 -81.290 1.00 0.00 C ATOM 6155 O THR A 389 87.005 120.437 -80.138 1.00 0.00 O ATOM 6156 CB THR A 389 86.128 121.968 -82.938 1.00 0.00 C ATOM 6157 OG1 THR A 389 86.665 122.796 -83.980 1.00 0.00 O ATOM 6158 CG2 THR A 389 85.667 122.826 -81.804 1.00 0.00 C ATOM 6159 H THR A 389 87.236 120.244 -84.442 1.00 0.00 H ATOM 6160 HA THR A 389 88.057 121.558 -82.076 1.00 0.00 H ATOM 6161 HB THR A 389 85.281 121.407 -83.336 1.00 0.00 H ATOM 6162 HG1 THR A 389 86.770 122.274 -84.780 1.00 0.00 H ATOM 6163 1HG2 THR A 389 84.904 123.516 -82.157 1.00 0.00 H ATOM 6164 2HG2 THR A 389 85.252 122.197 -81.015 1.00 0.00 H ATOM 6165 3HG2 THR A 389 86.508 123.388 -81.413 1.00 0.00 H ATOM 6166 N ILE A 390 85.919 119.146 -81.609 1.00 0.00 N ATOM 6167 CA ILE A 390 85.313 118.321 -80.586 1.00 0.00 C ATOM 6168 C ILE A 390 86.393 117.606 -79.778 1.00 0.00 C ATOM 6169 O ILE A 390 86.540 117.849 -78.589 1.00 0.00 O ATOM 6170 CB ILE A 390 84.363 117.304 -81.199 1.00 0.00 C ATOM 6171 CG1 ILE A 390 83.165 118.064 -81.784 1.00 0.00 C ATOM 6172 CG2 ILE A 390 83.937 116.283 -80.143 1.00 0.00 C ATOM 6173 CD1 ILE A 390 82.296 117.262 -82.689 1.00 0.00 C ATOM 6174 H ILE A 390 85.577 119.063 -82.556 1.00 0.00 H ATOM 6175 HA ILE A 390 84.751 118.955 -79.927 1.00 0.00 H ATOM 6176 HB ILE A 390 84.863 116.784 -82.019 1.00 0.00 H ATOM 6177 1HG1 ILE A 390 82.552 118.433 -80.962 1.00 0.00 H ATOM 6178 2HG1 ILE A 390 83.533 118.914 -82.338 1.00 0.00 H ATOM 6179 1HG2 ILE A 390 83.257 115.559 -80.589 1.00 0.00 H ATOM 6180 2HG2 ILE A 390 84.818 115.766 -79.761 1.00 0.00 H ATOM 6181 3HG2 ILE A 390 83.433 116.796 -79.323 1.00 0.00 H ATOM 6182 1HD1 ILE A 390 81.485 117.889 -83.045 1.00 0.00 H ATOM 6183 2HD1 ILE A 390 82.882 116.903 -83.536 1.00 0.00 H ATOM 6184 3HD1 ILE A 390 81.888 116.411 -82.147 1.00 0.00 H ATOM 6185 N ALA A 391 87.368 117.023 -80.479 1.00 0.00 N ATOM 6186 CA ALA A 391 88.461 116.291 -79.825 1.00 0.00 C ATOM 6187 C ALA A 391 89.646 117.233 -79.497 1.00 0.00 C ATOM 6188 O ALA A 391 90.783 116.987 -79.905 1.00 0.00 O ATOM 6189 CB ALA A 391 88.916 115.146 -80.711 1.00 0.00 C ATOM 6190 H ALA A 391 87.292 116.987 -81.484 1.00 0.00 H ATOM 6191 HA ALA A 391 88.095 115.884 -78.883 1.00 0.00 H ATOM 6192 1HB ALA A 391 89.727 114.610 -80.222 1.00 0.00 H ATOM 6193 2HB ALA A 391 88.081 114.467 -80.883 1.00 0.00 H ATOM 6194 3HB ALA A 391 89.264 115.543 -81.665 1.00 0.00 H ATOM 6195 N LEU A 392 89.360 118.281 -78.735 1.00 0.00 N ATOM 6196 CA LEU A 392 90.315 119.315 -78.309 1.00 0.00 C ATOM 6197 C LEU A 392 90.240 119.361 -76.728 1.00 0.00 C ATOM 6198 O LEU A 392 91.249 119.053 -76.091 1.00 0.00 O ATOM 6199 CB LEU A 392 89.967 120.701 -78.910 1.00 0.00 C ATOM 6200 CG LEU A 392 90.798 121.857 -78.433 1.00 0.00 C ATOM 6201 CD1 LEU A 392 92.248 121.618 -78.804 1.00 0.00 C ATOM 6202 CD2 LEU A 392 90.272 123.129 -79.053 1.00 0.00 C ATOM 6203 H LEU A 392 88.379 118.416 -78.543 1.00 0.00 H ATOM 6204 HA LEU A 392 91.315 119.051 -78.651 1.00 0.00 H ATOM 6205 1HB LEU A 392 90.075 120.646 -79.994 1.00 0.00 H ATOM 6206 2HB LEU A 392 89.013 120.928 -78.709 1.00 0.00 H ATOM 6207 HG LEU A 392 90.738 121.927 -77.346 1.00 0.00 H ATOM 6208 1HD1 LEU A 392 92.855 122.456 -78.458 1.00 0.00 H ATOM 6209 2HD1 LEU A 392 92.599 120.700 -78.332 1.00 0.00 H ATOM 6210 3HD1 LEU A 392 92.338 121.529 -79.886 1.00 0.00 H ATOM 6211 1HD2 LEU A 392 90.869 123.975 -78.711 1.00 0.00 H ATOM 6212 2HD2 LEU A 392 90.333 123.056 -80.139 1.00 0.00 H ATOM 6213 3HD2 LEU A 392 89.240 123.273 -78.759 1.00 0.00 H ATOM 6214 N PRO A 393 89.111 119.742 -76.057 1.00 0.00 N ATOM 6215 CA PRO A 393 88.939 119.698 -74.594 1.00 0.00 C ATOM 6216 C PRO A 393 88.832 118.250 -74.064 1.00 0.00 C ATOM 6217 O PRO A 393 88.783 118.037 -72.853 1.00 0.00 O ATOM 6218 CB PRO A 393 87.632 120.459 -74.351 1.00 0.00 C ATOM 6219 CG PRO A 393 86.843 120.256 -75.580 1.00 0.00 C ATOM 6220 CD PRO A 393 87.819 120.264 -76.691 1.00 0.00 C ATOM 6221 HA PRO A 393 89.792 120.205 -74.121 1.00 0.00 H ATOM 6222 1HB PRO A 393 87.128 120.065 -73.457 1.00 0.00 H ATOM 6223 2HB PRO A 393 87.845 121.522 -74.157 1.00 0.00 H ATOM 6224 1HG PRO A 393 86.292 119.306 -75.523 1.00 0.00 H ATOM 6225 2HG PRO A 393 86.112 121.035 -75.683 1.00 0.00 H ATOM 6226 1HD PRO A 393 87.480 119.632 -77.455 1.00 0.00 H ATOM 6227 2HD PRO A 393 87.929 121.290 -77.045 1.00 0.00 H ATOM 6228 N VAL A 394 88.655 117.286 -74.968 1.00 0.00 N ATOM 6229 CA VAL A 394 88.358 115.907 -74.568 1.00 0.00 C ATOM 6230 C VAL A 394 89.509 115.161 -73.814 1.00 0.00 C ATOM 6231 O VAL A 394 89.297 114.717 -72.695 1.00 0.00 O ATOM 6232 CB VAL A 394 87.989 115.087 -75.813 1.00 0.00 C ATOM 6233 CG1 VAL A 394 87.848 113.607 -75.434 1.00 0.00 C ATOM 6234 CG2 VAL A 394 86.729 115.634 -76.387 1.00 0.00 C ATOM 6235 H VAL A 394 88.792 117.502 -75.945 1.00 0.00 H ATOM 6236 HA VAL A 394 87.511 115.937 -73.910 1.00 0.00 H ATOM 6237 HB VAL A 394 88.759 115.149 -76.528 1.00 0.00 H ATOM 6238 1HG1 VAL A 394 87.588 113.027 -76.321 1.00 0.00 H ATOM 6239 2HG1 VAL A 394 88.788 113.248 -75.033 1.00 0.00 H ATOM 6240 3HG1 VAL A 394 87.063 113.494 -74.685 1.00 0.00 H ATOM 6241 1HG2 VAL A 394 86.455 115.062 -77.272 1.00 0.00 H ATOM 6242 2HG2 VAL A 394 85.939 115.563 -75.650 1.00 0.00 H ATOM 6243 3HG2 VAL A 394 86.879 116.667 -76.658 1.00 0.00 H ATOM 6244 N PRO A 395 90.797 115.291 -74.157 1.00 0.00 N ATOM 6245 CA PRO A 395 91.870 114.685 -73.377 1.00 0.00 C ATOM 6246 C PRO A 395 91.833 115.141 -71.892 1.00 0.00 C ATOM 6247 O PRO A 395 92.180 114.375 -70.994 1.00 0.00 O ATOM 6248 CB PRO A 395 93.111 115.213 -74.086 1.00 0.00 C ATOM 6249 CG PRO A 395 92.679 115.287 -75.513 1.00 0.00 C ATOM 6250 CD PRO A 395 91.262 115.756 -75.479 1.00 0.00 C ATOM 6251 HA PRO A 395 91.807 113.589 -73.448 1.00 0.00 H ATOM 6252 1HB PRO A 395 93.399 116.189 -73.665 1.00 0.00 H ATOM 6253 2HB PRO A 395 93.959 114.532 -73.922 1.00 0.00 H ATOM 6254 1HG PRO A 395 93.328 115.977 -76.073 1.00 0.00 H ATOM 6255 2HG PRO A 395 92.775 114.302 -75.991 1.00 0.00 H ATOM 6256 1HD PRO A 395 91.221 116.790 -75.537 1.00 0.00 H ATOM 6257 2HD PRO A 395 90.757 115.303 -76.303 1.00 0.00 H ATOM 6258 N VAL A 396 91.307 116.350 -71.643 1.00 0.00 N ATOM 6259 CA VAL A 396 91.263 116.958 -70.296 1.00 0.00 C ATOM 6260 C VAL A 396 90.162 116.351 -69.436 1.00 0.00 C ATOM 6261 O VAL A 396 90.426 115.827 -68.358 1.00 0.00 O ATOM 6262 CB VAL A 396 91.032 118.472 -70.386 1.00 0.00 C ATOM 6263 CG1 VAL A 396 90.884 119.062 -68.975 1.00 0.00 C ATOM 6264 CG2 VAL A 396 92.179 119.113 -71.133 1.00 0.00 C ATOM 6265 H VAL A 396 90.994 116.890 -72.437 1.00 0.00 H ATOM 6266 HA VAL A 396 92.221 116.781 -69.805 1.00 0.00 H ATOM 6267 HB VAL A 396 90.122 118.661 -70.903 1.00 0.00 H ATOM 6268 1HG1 VAL A 396 90.720 120.132 -69.043 1.00 0.00 H ATOM 6269 2HG1 VAL A 396 90.037 118.599 -68.474 1.00 0.00 H ATOM 6270 3HG1 VAL A 396 91.792 118.871 -68.405 1.00 0.00 H ATOM 6271 1HG2 VAL A 396 92.016 120.186 -71.198 1.00 0.00 H ATOM 6272 2HG2 VAL A 396 93.111 118.918 -70.604 1.00 0.00 H ATOM 6273 3HG2 VAL A 396 92.238 118.691 -72.140 1.00 0.00 H ATOM 6274 N ILE A 397 88.958 116.291 -69.998 1.00 0.00 N ATOM 6275 CA ILE A 397 87.804 115.687 -69.324 1.00 0.00 C ATOM 6276 C ILE A 397 87.984 114.173 -69.185 1.00 0.00 C ATOM 6277 O ILE A 397 87.525 113.589 -68.217 1.00 0.00 O ATOM 6278 CB ILE A 397 86.500 116.000 -70.117 1.00 0.00 C ATOM 6279 CG1 ILE A 397 85.301 115.607 -69.317 1.00 0.00 C ATOM 6280 CG2 ILE A 397 86.488 115.330 -71.392 1.00 0.00 C ATOM 6281 CD1 ILE A 397 85.108 116.413 -68.131 1.00 0.00 C ATOM 6282 H ILE A 397 88.783 116.885 -70.803 1.00 0.00 H ATOM 6283 HA ILE A 397 87.707 116.132 -68.335 1.00 0.00 H ATOM 6284 HB ILE A 397 86.428 117.074 -70.288 1.00 0.00 H ATOM 6285 1HG1 ILE A 397 84.413 115.690 -69.941 1.00 0.00 H ATOM 6286 2HG1 ILE A 397 85.396 114.586 -69.021 1.00 0.00 H ATOM 6287 1HG2 ILE A 397 85.570 115.567 -71.916 1.00 0.00 H ATOM 6288 2HG2 ILE A 397 87.299 115.652 -71.941 1.00 0.00 H ATOM 6289 3HG2 ILE A 397 86.548 114.288 -71.249 1.00 0.00 H ATOM 6290 1HD1 ILE A 397 84.228 116.076 -67.605 1.00 0.00 H ATOM 6291 2HD1 ILE A 397 85.978 116.319 -67.482 1.00 0.00 H ATOM 6292 3HD1 ILE A 397 84.982 117.442 -68.422 1.00 0.00 H ATOM 6293 N VAL A 398 88.655 113.557 -70.144 1.00 0.00 N ATOM 6294 CA VAL A 398 89.014 112.145 -70.054 1.00 0.00 C ATOM 6295 C VAL A 398 90.035 111.908 -68.949 1.00 0.00 C ATOM 6296 O VAL A 398 89.861 110.995 -68.139 1.00 0.00 O ATOM 6297 CB VAL A 398 89.583 111.673 -71.383 1.00 0.00 C ATOM 6298 CG1 VAL A 398 90.171 110.277 -71.241 1.00 0.00 C ATOM 6299 CG2 VAL A 398 88.444 111.715 -72.430 1.00 0.00 C ATOM 6300 H VAL A 398 89.071 114.100 -70.891 1.00 0.00 H ATOM 6301 HA VAL A 398 88.125 111.571 -69.818 1.00 0.00 H ATOM 6302 HB VAL A 398 90.395 112.333 -71.683 1.00 0.00 H ATOM 6303 1HG1 VAL A 398 90.574 109.953 -72.200 1.00 0.00 H ATOM 6304 2HG1 VAL A 398 90.970 110.292 -70.499 1.00 0.00 H ATOM 6305 3HG1 VAL A 398 89.392 109.584 -70.923 1.00 0.00 H ATOM 6306 1HG2 VAL A 398 88.809 111.393 -73.366 1.00 0.00 H ATOM 6307 2HG2 VAL A 398 87.638 111.061 -72.113 1.00 0.00 H ATOM 6308 3HG2 VAL A 398 88.076 112.712 -72.522 1.00 0.00 H ATOM 6309 N SER A 399 91.014 112.803 -68.818 1.00 0.00 N ATOM 6310 CA SER A 399 91.978 112.598 -67.744 1.00 0.00 C ATOM 6311 C SER A 399 91.252 112.702 -66.400 1.00 0.00 C ATOM 6312 O SER A 399 91.400 111.828 -65.544 1.00 0.00 O ATOM 6313 CB SER A 399 93.098 113.617 -67.819 1.00 0.00 C ATOM 6314 OG SER A 399 93.849 113.455 -68.993 1.00 0.00 O ATOM 6315 H SER A 399 91.230 113.449 -69.568 1.00 0.00 H ATOM 6316 HA SER A 399 92.392 111.591 -67.831 1.00 0.00 H ATOM 6317 1HB SER A 399 92.677 114.621 -67.790 1.00 0.00 H ATOM 6318 2HB SER A 399 93.747 113.508 -66.951 1.00 0.00 H ATOM 6319 HG SER A 399 93.261 113.687 -69.717 1.00 0.00 H ATOM 6320 N ASN A 400 90.324 113.666 -66.308 1.00 0.00 N ATOM 6321 CA ASN A 400 89.629 113.924 -65.054 1.00 0.00 C ATOM 6322 C ASN A 400 88.702 112.746 -64.770 1.00 0.00 C ATOM 6323 O ASN A 400 88.596 112.292 -63.642 1.00 0.00 O ATOM 6324 CB ASN A 400 88.858 115.228 -65.101 1.00 0.00 C ATOM 6325 CG ASN A 400 89.798 116.419 -65.150 1.00 0.00 C ATOM 6326 OD1 ASN A 400 91.005 116.268 -64.944 1.00 0.00 O ATOM 6327 ND2 ASN A 400 89.273 117.585 -65.415 1.00 0.00 N ATOM 6328 H ASN A 400 90.253 114.344 -67.055 1.00 0.00 H ATOM 6329 HA ASN A 400 90.358 114.021 -64.255 1.00 0.00 H ATOM 6330 1HB ASN A 400 88.213 115.242 -65.975 1.00 0.00 H ATOM 6331 2HB ASN A 400 88.225 115.307 -64.233 1.00 0.00 H ATOM 6332 1HD2 ASN A 400 89.857 118.396 -65.456 1.00 0.00 H ATOM 6333 2HD2 ASN A 400 88.305 117.671 -65.574 1.00 0.00 H ATOM 6334 N PHE A 401 88.179 112.136 -65.833 1.00 0.00 N ATOM 6335 CA PHE A 401 87.331 110.957 -65.728 1.00 0.00 C ATOM 6336 C PHE A 401 88.097 109.829 -65.104 1.00 0.00 C ATOM 6337 O PHE A 401 87.682 109.310 -64.075 1.00 0.00 O ATOM 6338 CB PHE A 401 86.802 110.510 -67.082 1.00 0.00 C ATOM 6339 CG PHE A 401 86.104 109.147 -67.032 1.00 0.00 C ATOM 6340 CD1 PHE A 401 84.891 108.993 -66.403 1.00 0.00 C ATOM 6341 CD2 PHE A 401 86.686 108.037 -67.625 1.00 0.00 C ATOM 6342 CE1 PHE A 401 84.269 107.756 -66.365 1.00 0.00 C ATOM 6343 CE2 PHE A 401 86.070 106.805 -67.589 1.00 0.00 C ATOM 6344 CZ PHE A 401 84.860 106.667 -66.958 1.00 0.00 C ATOM 6345 H PHE A 401 88.159 112.658 -66.694 1.00 0.00 H ATOM 6346 HA PHE A 401 86.474 111.194 -65.097 1.00 0.00 H ATOM 6347 1HB PHE A 401 86.096 111.246 -67.458 1.00 0.00 H ATOM 6348 2HB PHE A 401 87.606 110.454 -67.782 1.00 0.00 H ATOM 6349 HD1 PHE A 401 84.425 109.853 -65.936 1.00 0.00 H ATOM 6350 HD2 PHE A 401 87.648 108.151 -68.126 1.00 0.00 H ATOM 6351 HE1 PHE A 401 83.311 107.644 -65.863 1.00 0.00 H ATOM 6352 HE2 PHE A 401 86.540 105.942 -68.060 1.00 0.00 H ATOM 6353 HZ PHE A 401 84.370 105.697 -66.925 1.00 0.00 H ATOM 6354 N ASN A 402 89.318 109.610 -65.597 1.00 0.00 N ATOM 6355 CA ASN A 402 90.130 108.492 -65.159 1.00 0.00 C ATOM 6356 C ASN A 402 90.514 108.689 -63.694 1.00 0.00 C ATOM 6357 O ASN A 402 90.544 107.738 -62.918 1.00 0.00 O ATOM 6358 CB ASN A 402 91.355 108.348 -66.037 1.00 0.00 C ATOM 6359 CG ASN A 402 91.028 107.769 -67.388 1.00 0.00 C ATOM 6360 OD1 ASN A 402 90.032 107.054 -67.546 1.00 0.00 O ATOM 6361 ND2 ASN A 402 91.848 108.064 -68.364 1.00 0.00 N ATOM 6362 H ASN A 402 89.537 110.043 -66.486 1.00 0.00 H ATOM 6363 HA ASN A 402 89.544 107.576 -65.242 1.00 0.00 H ATOM 6364 1HB ASN A 402 91.821 109.323 -66.173 1.00 0.00 H ATOM 6365 2HB ASN A 402 92.082 107.703 -65.543 1.00 0.00 H ATOM 6366 1HD2 ASN A 402 91.681 107.707 -69.284 1.00 0.00 H ATOM 6367 2HD2 ASN A 402 92.642 108.646 -68.191 1.00 0.00 H ATOM 6368 N TYR A 403 90.702 109.954 -63.297 1.00 0.00 N ATOM 6369 CA TYR A 403 91.101 110.312 -61.943 1.00 0.00 C ATOM 6370 C TYR A 403 89.989 109.940 -60.968 1.00 0.00 C ATOM 6371 O TYR A 403 90.219 109.246 -59.975 1.00 0.00 O ATOM 6372 CB TYR A 403 91.433 111.805 -61.835 1.00 0.00 C ATOM 6373 CG TYR A 403 92.636 112.225 -62.648 1.00 0.00 C ATOM 6374 CD1 TYR A 403 93.565 111.282 -63.050 1.00 0.00 C ATOM 6375 CD2 TYR A 403 92.807 113.560 -62.993 1.00 0.00 C ATOM 6376 CE1 TYR A 403 94.663 111.668 -63.794 1.00 0.00 C ATOM 6377 CE2 TYR A 403 93.901 113.946 -63.734 1.00 0.00 C ATOM 6378 CZ TYR A 403 94.829 113.007 -64.135 1.00 0.00 C ATOM 6379 OH TYR A 403 95.923 113.393 -64.877 1.00 0.00 O ATOM 6380 H TYR A 403 90.692 110.676 -64.011 1.00 0.00 H ATOM 6381 HA TYR A 403 92.006 109.761 -61.683 1.00 0.00 H ATOM 6382 1HB TYR A 403 90.609 112.377 -62.153 1.00 0.00 H ATOM 6383 2HB TYR A 403 91.621 112.060 -60.798 1.00 0.00 H ATOM 6384 HD1 TYR A 403 93.429 110.235 -62.780 1.00 0.00 H ATOM 6385 HD2 TYR A 403 92.076 114.302 -62.675 1.00 0.00 H ATOM 6386 HE1 TYR A 403 95.395 110.925 -64.110 1.00 0.00 H ATOM 6387 HE2 TYR A 403 94.035 114.995 -64.003 1.00 0.00 H ATOM 6388 HH TYR A 403 95.866 114.333 -65.065 1.00 0.00 H ATOM 6389 N PHE A 404 88.746 110.247 -61.378 1.00 0.00 N ATOM 6390 CA PHE A 404 87.528 109.938 -60.634 1.00 0.00 C ATOM 6391 C PHE A 404 87.209 108.456 -60.657 1.00 0.00 C ATOM 6392 O PHE A 404 86.895 107.866 -59.635 1.00 0.00 O ATOM 6393 CB PHE A 404 86.315 110.711 -61.196 1.00 0.00 C ATOM 6394 CG PHE A 404 86.209 112.165 -60.726 1.00 0.00 C ATOM 6395 CD1 PHE A 404 86.356 113.199 -61.620 1.00 0.00 C ATOM 6396 CD2 PHE A 404 85.968 112.470 -59.406 1.00 0.00 C ATOM 6397 CE1 PHE A 404 86.266 114.498 -61.223 1.00 0.00 C ATOM 6398 CE2 PHE A 404 85.877 113.779 -59.008 1.00 0.00 C ATOM 6399 CZ PHE A 404 86.027 114.794 -59.924 1.00 0.00 C ATOM 6400 H PHE A 404 88.676 110.911 -62.141 1.00 0.00 H ATOM 6401 HA PHE A 404 87.679 110.226 -59.593 1.00 0.00 H ATOM 6402 1HB PHE A 404 86.360 110.717 -62.287 1.00 0.00 H ATOM 6403 2HB PHE A 404 85.395 110.202 -60.910 1.00 0.00 H ATOM 6404 HD1 PHE A 404 86.542 112.976 -62.639 1.00 0.00 H ATOM 6405 HD2 PHE A 404 85.849 111.668 -58.676 1.00 0.00 H ATOM 6406 HE1 PHE A 404 86.386 115.298 -61.950 1.00 0.00 H ATOM 6407 HE2 PHE A 404 85.689 114.009 -57.984 1.00 0.00 H ATOM 6408 HZ PHE A 404 85.957 115.827 -59.610 1.00 0.00 H ATOM 6409 N TYR A 405 87.471 107.835 -61.799 1.00 0.00 N ATOM 6410 CA TYR A 405 87.144 106.444 -62.037 1.00 0.00 C ATOM 6411 C TYR A 405 87.885 105.520 -61.109 1.00 0.00 C ATOM 6412 O TYR A 405 87.281 104.753 -60.367 1.00 0.00 O ATOM 6413 CB TYR A 405 87.453 106.099 -63.491 1.00 0.00 C ATOM 6414 CG TYR A 405 87.105 104.708 -63.879 1.00 0.00 C ATOM 6415 CD1 TYR A 405 85.786 104.391 -64.164 1.00 0.00 C ATOM 6416 CD2 TYR A 405 88.085 103.739 -63.956 1.00 0.00 C ATOM 6417 CE1 TYR A 405 85.450 103.116 -64.522 1.00 0.00 C ATOM 6418 CE2 TYR A 405 87.748 102.454 -64.316 1.00 0.00 C ATOM 6419 CZ TYR A 405 86.431 102.142 -64.600 1.00 0.00 C ATOM 6420 OH TYR A 405 86.093 100.878 -64.956 1.00 0.00 O ATOM 6421 H TYR A 405 87.702 108.398 -62.601 1.00 0.00 H ATOM 6422 HA TYR A 405 86.083 106.303 -61.862 1.00 0.00 H ATOM 6423 1HB TYR A 405 86.909 106.777 -64.150 1.00 0.00 H ATOM 6424 2HB TYR A 405 88.508 106.242 -63.679 1.00 0.00 H ATOM 6425 HD1 TYR A 405 85.014 105.160 -64.102 1.00 0.00 H ATOM 6426 HD2 TYR A 405 89.117 103.993 -63.730 1.00 0.00 H ATOM 6427 HE1 TYR A 405 84.416 102.868 -64.745 1.00 0.00 H ATOM 6428 HE2 TYR A 405 88.521 101.684 -64.377 1.00 0.00 H ATOM 6429 HH TYR A 405 86.889 100.352 -65.058 1.00 0.00 H ATOM 6430 N HIS A 406 89.193 105.696 -61.035 1.00 0.00 N ATOM 6431 CA HIS A 406 90.018 104.796 -60.263 1.00 0.00 C ATOM 6432 C HIS A 406 89.895 105.055 -58.765 1.00 0.00 C ATOM 6433 O HIS A 406 90.001 104.123 -57.969 1.00 0.00 O ATOM 6434 CB HIS A 406 91.476 104.924 -60.691 1.00 0.00 C ATOM 6435 CG HIS A 406 91.721 104.423 -62.101 1.00 0.00 C ATOM 6436 ND1 HIS A 406 91.530 103.100 -62.478 1.00 0.00 N ATOM 6437 CD2 HIS A 406 92.139 105.071 -63.215 1.00 0.00 C ATOM 6438 CE1 HIS A 406 91.821 102.965 -63.757 1.00 0.00 C ATOM 6439 NE2 HIS A 406 92.193 104.143 -64.227 1.00 0.00 N ATOM 6440 H HIS A 406 89.619 106.411 -61.609 1.00 0.00 H ATOM 6441 HA HIS A 406 89.694 103.778 -60.440 1.00 0.00 H ATOM 6442 1HB HIS A 406 91.781 105.971 -60.632 1.00 0.00 H ATOM 6443 2HB HIS A 406 92.106 104.360 -60.006 1.00 0.00 H ATOM 6444 HD1 HIS A 406 91.151 102.353 -61.918 1.00 0.00 H ATOM 6445 HD2 HIS A 406 92.413 106.106 -63.411 1.00 0.00 H ATOM 6446 HE1 HIS A 406 91.733 101.995 -64.246 1.00 0.00 H ATOM 6447 N ARG A 407 89.524 106.278 -58.380 1.00 0.00 N ATOM 6448 CA ARG A 407 89.351 106.510 -56.951 1.00 0.00 C ATOM 6449 C ARG A 407 87.948 106.143 -56.456 1.00 0.00 C ATOM 6450 O ARG A 407 87.797 105.544 -55.391 1.00 0.00 O ATOM 6451 CB ARG A 407 89.626 107.976 -56.620 1.00 0.00 C ATOM 6452 CG ARG A 407 91.120 108.420 -56.787 1.00 0.00 C ATOM 6453 CD ARG A 407 92.026 107.731 -55.782 1.00 0.00 C ATOM 6454 NE ARG A 407 91.697 108.116 -54.396 1.00 0.00 N ATOM 6455 CZ ARG A 407 92.260 107.587 -53.307 1.00 0.00 C ATOM 6456 NH1 ARG A 407 93.174 106.655 -53.429 1.00 0.00 N ATOM 6457 NH2 ARG A 407 91.898 108.000 -52.113 1.00 0.00 N ATOM 6458 H ARG A 407 89.586 107.072 -59.007 1.00 0.00 H ATOM 6459 HA ARG A 407 90.060 105.879 -56.414 1.00 0.00 H ATOM 6460 1HB ARG A 407 89.018 108.614 -57.263 1.00 0.00 H ATOM 6461 2HB ARG A 407 89.335 108.177 -55.590 1.00 0.00 H ATOM 6462 1HG ARG A 407 91.466 108.167 -57.792 1.00 0.00 H ATOM 6463 2HG ARG A 407 91.198 109.498 -56.638 1.00 0.00 H ATOM 6464 1HD ARG A 407 91.914 106.651 -55.872 1.00 0.00 H ATOM 6465 2HD ARG A 407 93.060 108.006 -55.976 1.00 0.00 H ATOM 6466 HE ARG A 407 90.996 108.832 -54.261 1.00 0.00 H ATOM 6467 1HH1 ARG A 407 93.453 106.340 -54.347 1.00 0.00 H ATOM 6468 2HH1 ARG A 407 93.601 106.255 -52.606 1.00 0.00 H ATOM 6469 1HH2 ARG A 407 91.193 108.717 -52.019 1.00 0.00 H ATOM 6470 2HH2 ARG A 407 92.323 107.600 -51.291 1.00 0.00 H ATOM 6471 N GLU A 408 86.943 106.404 -57.286 1.00 0.00 N ATOM 6472 CA GLU A 408 85.549 106.186 -56.904 1.00 0.00 C ATOM 6473 C GLU A 408 85.081 104.739 -57.012 1.00 0.00 C ATOM 6474 O GLU A 408 84.402 104.231 -56.119 1.00 0.00 O ATOM 6475 CB GLU A 408 84.633 107.051 -57.760 1.00 0.00 C ATOM 6476 CG GLU A 408 83.180 106.988 -57.375 1.00 0.00 C ATOM 6477 CD GLU A 408 82.886 107.670 -56.043 1.00 0.00 C ATOM 6478 OE1 GLU A 408 83.579 108.599 -55.709 1.00 0.00 O ATOM 6479 OE2 GLU A 408 81.969 107.255 -55.374 1.00 0.00 O ATOM 6480 H GLU A 408 87.123 106.900 -58.145 1.00 0.00 H ATOM 6481 HA GLU A 408 85.435 106.485 -55.862 1.00 0.00 H ATOM 6482 1HB GLU A 408 84.951 108.093 -57.695 1.00 0.00 H ATOM 6483 2HB GLU A 408 84.716 106.748 -58.798 1.00 0.00 H ATOM 6484 1HG GLU A 408 82.595 107.462 -58.145 1.00 0.00 H ATOM 6485 2HG GLU A 408 82.875 105.941 -57.316 1.00 0.00 H ATOM 6486 N THR A 409 85.548 104.043 -58.048 1.00 0.00 N ATOM 6487 CA THR A 409 85.032 102.721 -58.385 1.00 0.00 C ATOM 6488 C THR A 409 85.900 101.609 -57.776 1.00 0.00 C ATOM 6489 O THR A 409 87.122 101.594 -57.952 1.00 0.00 O ATOM 6490 CB THR A 409 84.955 102.562 -59.924 1.00 0.00 C ATOM 6491 OG1 THR A 409 84.117 103.574 -60.464 1.00 0.00 O ATOM 6492 CG2 THR A 409 84.419 101.247 -60.292 1.00 0.00 C ATOM 6493 H THR A 409 86.115 104.519 -58.735 1.00 0.00 H ATOM 6494 HA THR A 409 84.033 102.621 -57.958 1.00 0.00 H ATOM 6495 HB THR A 409 85.940 102.668 -60.344 1.00 0.00 H ATOM 6496 HG1 THR A 409 84.542 104.429 -60.362 1.00 0.00 H ATOM 6497 1HG2 THR A 409 84.377 101.164 -61.363 1.00 0.00 H ATOM 6498 2HG2 THR A 409 85.046 100.488 -59.905 1.00 0.00 H ATOM 6499 3HG2 THR A 409 83.422 101.138 -59.882 1.00 0.00 H ATOM 6500 N ASP A 410 85.262 100.661 -57.090 1.00 0.00 N ATOM 6501 CA ASP A 410 85.981 99.546 -56.482 1.00 0.00 C ATOM 6502 C ASP A 410 86.650 98.726 -57.576 1.00 0.00 C ATOM 6503 O ASP A 410 86.170 98.716 -58.700 1.00 0.00 O ATOM 6504 CB ASP A 410 85.022 98.643 -55.707 1.00 0.00 C ATOM 6505 CG ASP A 410 84.501 99.284 -54.424 1.00 0.00 C ATOM 6506 OD1 ASP A 410 85.005 100.318 -54.049 1.00 0.00 O ATOM 6507 OD2 ASP A 410 83.604 98.734 -53.830 1.00 0.00 O ATOM 6508 H ASP A 410 84.256 100.703 -57.005 1.00 0.00 H ATOM 6509 HA ASP A 410 86.721 99.934 -55.781 1.00 0.00 H ATOM 6510 1HB ASP A 410 84.175 98.391 -56.339 1.00 0.00 H ATOM 6511 2HB ASP A 410 85.530 97.711 -55.451 1.00 0.00 H ATOM 6512 N HIS A 411 87.733 98.034 -57.252 1.00 0.00 N ATOM 6513 CA HIS A 411 88.471 97.244 -58.247 1.00 0.00 C ATOM 6514 C HIS A 411 87.582 96.266 -59.034 1.00 0.00 C ATOM 6515 O HIS A 411 87.580 96.285 -60.268 1.00 0.00 O ATOM 6516 CB HIS A 411 89.592 96.446 -57.581 1.00 0.00 C ATOM 6517 CG HIS A 411 90.343 95.576 -58.535 1.00 0.00 C ATOM 6518 ND1 HIS A 411 91.273 96.072 -59.424 1.00 0.00 N ATOM 6519 CD2 HIS A 411 90.301 94.238 -58.739 1.00 0.00 C ATOM 6520 CE1 HIS A 411 91.772 95.075 -60.135 1.00 0.00 C ATOM 6521 NE2 HIS A 411 91.199 93.952 -59.739 1.00 0.00 N ATOM 6522 H HIS A 411 88.066 98.057 -56.298 1.00 0.00 H ATOM 6523 HA HIS A 411 88.919 97.915 -58.978 1.00 0.00 H ATOM 6524 1HB HIS A 411 90.296 97.132 -57.111 1.00 0.00 H ATOM 6525 2HB HIS A 411 89.172 95.817 -56.796 1.00 0.00 H ATOM 6526 HD2 HIS A 411 89.672 93.522 -58.208 1.00 0.00 H ATOM 6527 HE1 HIS A 411 92.528 95.165 -60.915 1.00 0.00 H ATOM 6528 HE2 HIS A 411 91.387 93.031 -60.107 1.00 0.00 H ATOM 6529 N GLU A 412 86.749 95.499 -58.327 1.00 0.00 N ATOM 6530 CA GLU A 412 85.892 94.506 -58.983 1.00 0.00 C ATOM 6531 C GLU A 412 84.914 95.198 -59.940 1.00 0.00 C ATOM 6532 O GLU A 412 84.664 94.715 -61.049 1.00 0.00 O ATOM 6533 CB GLU A 412 85.113 93.710 -57.938 1.00 0.00 C ATOM 6534 CG GLU A 412 85.975 92.781 -57.099 1.00 0.00 C ATOM 6535 CD GLU A 412 85.195 92.053 -56.039 1.00 0.00 C ATOM 6536 OE1 GLU A 412 84.042 92.364 -55.857 1.00 0.00 O ATOM 6537 OE2 GLU A 412 85.753 91.186 -55.410 1.00 0.00 O ATOM 6538 H GLU A 412 86.769 95.553 -57.320 1.00 0.00 H ATOM 6539 HA GLU A 412 86.519 93.817 -59.549 1.00 0.00 H ATOM 6540 1HB GLU A 412 84.603 94.400 -57.263 1.00 0.00 H ATOM 6541 2HB GLU A 412 84.350 93.109 -58.432 1.00 0.00 H ATOM 6542 1HG GLU A 412 86.444 92.048 -57.754 1.00 0.00 H ATOM 6543 2HG GLU A 412 86.765 93.366 -56.626 1.00 0.00 H ATOM 6544 N GLU A 413 84.453 96.378 -59.527 1.00 0.00 N ATOM 6545 CA GLU A 413 83.530 97.181 -60.320 1.00 0.00 C ATOM 6546 C GLU A 413 84.239 97.818 -61.515 1.00 0.00 C ATOM 6547 O GLU A 413 83.672 97.864 -62.605 1.00 0.00 O ATOM 6548 CB GLU A 413 82.892 98.261 -59.454 1.00 0.00 C ATOM 6549 CG GLU A 413 81.945 97.735 -58.395 1.00 0.00 C ATOM 6550 CD GLU A 413 80.735 97.059 -58.976 1.00 0.00 C ATOM 6551 OE1 GLU A 413 80.099 97.643 -59.820 1.00 0.00 O ATOM 6552 OE2 GLU A 413 80.446 95.957 -58.577 1.00 0.00 O ATOM 6553 H GLU A 413 84.707 96.708 -58.607 1.00 0.00 H ATOM 6554 HA GLU A 413 82.744 96.528 -60.702 1.00 0.00 H ATOM 6555 1HB GLU A 413 83.654 98.820 -58.962 1.00 0.00 H ATOM 6556 2HB GLU A 413 82.336 98.952 -60.087 1.00 0.00 H ATOM 6557 1HG GLU A 413 82.479 97.022 -57.768 1.00 0.00 H ATOM 6558 2HG GLU A 413 81.624 98.565 -57.766 1.00 0.00 H ATOM 6559 N GLN A 414 85.527 98.142 -61.367 1.00 0.00 N ATOM 6560 CA GLN A 414 86.264 98.711 -62.490 1.00 0.00 C ATOM 6561 C GLN A 414 86.343 97.663 -63.583 1.00 0.00 C ATOM 6562 O GLN A 414 86.038 97.943 -64.738 1.00 0.00 O ATOM 6563 CB GLN A 414 87.677 99.165 -62.087 1.00 0.00 C ATOM 6564 CG GLN A 414 87.722 100.388 -61.215 1.00 0.00 C ATOM 6565 CD GLN A 414 89.156 100.811 -60.863 1.00 0.00 C ATOM 6566 OE1 GLN A 414 90.068 100.731 -61.691 1.00 0.00 O ATOM 6567 NE2 GLN A 414 89.355 101.260 -59.635 1.00 0.00 N ATOM 6568 H GLN A 414 85.888 98.256 -60.436 1.00 0.00 H ATOM 6569 HA GLN A 414 85.741 99.598 -62.846 1.00 0.00 H ATOM 6570 1HB GLN A 414 88.178 98.362 -61.555 1.00 0.00 H ATOM 6571 2HB GLN A 414 88.260 99.377 -62.982 1.00 0.00 H ATOM 6572 1HG GLN A 414 87.244 101.213 -61.738 1.00 0.00 H ATOM 6573 2HG GLN A 414 87.206 100.185 -60.310 1.00 0.00 H ATOM 6574 1HE2 GLN A 414 90.269 101.550 -59.349 1.00 0.00 H ATOM 6575 2HE2 GLN A 414 88.593 101.310 -58.993 1.00 0.00 H ATOM 6576 N ALA A 415 86.546 96.414 -63.158 1.00 0.00 N ATOM 6577 CA ALA A 415 86.672 95.288 -64.077 1.00 0.00 C ATOM 6578 C ALA A 415 85.354 95.093 -64.828 1.00 0.00 C ATOM 6579 O ALA A 415 85.343 95.026 -66.057 1.00 0.00 O ATOM 6580 CB ALA A 415 87.057 94.032 -63.316 1.00 0.00 C ATOM 6581 H ALA A 415 86.875 96.297 -62.207 1.00 0.00 H ATOM 6582 HA ALA A 415 87.453 95.504 -64.804 1.00 0.00 H ATOM 6583 1HB ALA A 415 87.129 93.195 -64.010 1.00 0.00 H ATOM 6584 2HB ALA A 415 88.020 94.185 -62.829 1.00 0.00 H ATOM 6585 3HB ALA A 415 86.304 93.815 -62.567 1.00 0.00 H ATOM 6586 N ALA A 416 84.244 95.262 -64.103 1.00 0.00 N ATOM 6587 CA ALA A 416 82.904 95.069 -64.665 1.00 0.00 C ATOM 6588 C ALA A 416 82.640 96.125 -65.742 1.00 0.00 C ATOM 6589 O ALA A 416 82.081 95.824 -66.797 1.00 0.00 O ATOM 6590 CB ALA A 416 81.851 95.139 -63.569 1.00 0.00 C ATOM 6591 H ALA A 416 84.346 95.195 -63.098 1.00 0.00 H ATOM 6592 HA ALA A 416 82.851 94.084 -65.129 1.00 0.00 H ATOM 6593 1HB ALA A 416 80.862 95.011 -64.007 1.00 0.00 H ATOM 6594 2HB ALA A 416 82.032 94.347 -62.842 1.00 0.00 H ATOM 6595 3HB ALA A 416 81.899 96.093 -63.073 1.00 0.00 H ATOM 6596 N LEU A 417 83.097 97.346 -65.470 1.00 0.00 N ATOM 6597 CA LEU A 417 82.843 98.484 -66.340 1.00 0.00 C ATOM 6598 C LEU A 417 83.849 98.526 -67.478 1.00 0.00 C ATOM 6599 O LEU A 417 83.582 99.129 -68.502 1.00 0.00 O ATOM 6600 CB LEU A 417 82.909 99.782 -65.546 1.00 0.00 C ATOM 6601 CG LEU A 417 81.819 99.951 -64.499 1.00 0.00 C ATOM 6602 CD1 LEU A 417 82.085 101.218 -63.684 1.00 0.00 C ATOM 6603 CD2 LEU A 417 80.467 100.016 -65.205 1.00 0.00 C ATOM 6604 H LEU A 417 83.508 97.506 -64.561 1.00 0.00 H ATOM 6605 HA LEU A 417 81.841 98.387 -66.756 1.00 0.00 H ATOM 6606 1HB LEU A 417 83.871 99.830 -65.041 1.00 0.00 H ATOM 6607 2HB LEU A 417 82.844 100.620 -66.240 1.00 0.00 H ATOM 6608 HG LEU A 417 81.835 99.106 -63.811 1.00 0.00 H ATOM 6609 1HD1 LEU A 417 81.305 101.340 -62.934 1.00 0.00 H ATOM 6610 2HD1 LEU A 417 83.046 101.136 -63.193 1.00 0.00 H ATOM 6611 3HD1 LEU A 417 82.089 102.077 -64.343 1.00 0.00 H ATOM 6612 1HD2 LEU A 417 79.683 100.136 -64.473 1.00 0.00 H ATOM 6613 2HD2 LEU A 417 80.454 100.856 -65.886 1.00 0.00 H ATOM 6614 3HD2 LEU A 417 80.302 99.094 -65.763 1.00 0.00 H ATOM 6615 N LYS A 418 84.912 97.741 -67.372 1.00 0.00 N ATOM 6616 CA LYS A 418 85.833 97.598 -68.494 1.00 0.00 C ATOM 6617 C LYS A 418 85.329 96.512 -69.442 1.00 0.00 C ATOM 6618 O LYS A 418 85.404 96.636 -70.664 1.00 0.00 O ATOM 6619 CB LYS A 418 87.247 97.263 -68.008 1.00 0.00 C ATOM 6620 CG LYS A 418 87.967 98.414 -67.330 1.00 0.00 C ATOM 6621 CD LYS A 418 89.362 98.004 -66.875 1.00 0.00 C ATOM 6622 CE LYS A 418 90.089 99.159 -66.198 1.00 0.00 C ATOM 6623 NZ LYS A 418 91.465 98.767 -65.755 1.00 0.00 N ATOM 6624 H LYS A 418 85.240 97.485 -66.451 1.00 0.00 H ATOM 6625 HA LYS A 418 85.890 98.547 -69.026 1.00 0.00 H ATOM 6626 1HB LYS A 418 87.202 96.437 -67.300 1.00 0.00 H ATOM 6627 2HB LYS A 418 87.856 96.940 -68.851 1.00 0.00 H ATOM 6628 1HG LYS A 418 88.053 99.250 -68.024 1.00 0.00 H ATOM 6629 2HG LYS A 418 87.408 98.735 -66.484 1.00 0.00 H ATOM 6630 1HD LYS A 418 89.285 97.171 -66.171 1.00 0.00 H ATOM 6631 2HD LYS A 418 89.943 97.676 -67.736 1.00 0.00 H ATOM 6632 1HE LYS A 418 90.165 99.994 -66.893 1.00 0.00 H ATOM 6633 2HE LYS A 418 89.517 99.486 -65.327 1.00 0.00 H ATOM 6634 1HZ LYS A 418 91.914 99.557 -65.312 1.00 0.00 H ATOM 6635 2HZ LYS A 418 91.403 98.003 -65.097 1.00 0.00 H ATOM 6636 3HZ LYS A 418 92.007 98.478 -66.557 1.00 0.00 H ATOM 6637 N GLU A 419 84.634 95.546 -68.846 1.00 0.00 N ATOM 6638 CA GLU A 419 84.031 94.395 -69.510 1.00 0.00 C ATOM 6639 C GLU A 419 82.749 94.649 -70.332 1.00 0.00 C ATOM 6640 O GLU A 419 82.706 94.285 -71.509 1.00 0.00 O ATOM 6641 CB GLU A 419 83.712 93.312 -68.475 1.00 0.00 C ATOM 6642 CG GLU A 419 83.158 92.023 -69.071 1.00 0.00 C ATOM 6643 CD GLU A 419 82.982 90.927 -68.051 1.00 0.00 C ATOM 6644 OE1 GLU A 419 83.297 91.149 -66.907 1.00 0.00 O ATOM 6645 OE2 GLU A 419 82.533 89.868 -68.418 1.00 0.00 O ATOM 6646 H GLU A 419 84.684 95.515 -67.835 1.00 0.00 H ATOM 6647 HA GLU A 419 84.761 94.014 -70.225 1.00 0.00 H ATOM 6648 1HB GLU A 419 84.615 93.066 -67.918 1.00 0.00 H ATOM 6649 2HB GLU A 419 82.986 93.692 -67.766 1.00 0.00 H ATOM 6650 1HG GLU A 419 82.191 92.234 -69.530 1.00 0.00 H ATOM 6651 2HG GLU A 419 83.835 91.677 -69.852 1.00 0.00 H ATOM 6652 N GLU A 420 81.821 95.466 -69.802 1.00 0.00 N ATOM 6653 CA GLU A 420 80.575 95.748 -70.544 1.00 0.00 C ATOM 6654 C GLU A 420 80.739 96.492 -71.904 1.00 0.00 C ATOM 6655 O GLU A 420 80.120 96.065 -72.872 1.00 0.00 O ATOM 6656 CB GLU A 420 79.609 96.570 -69.667 1.00 0.00 C ATOM 6657 CG GLU A 420 78.936 95.780 -68.559 1.00 0.00 C ATOM 6658 CD GLU A 420 77.909 96.603 -67.793 1.00 0.00 C ATOM 6659 OE1 GLU A 420 77.788 97.768 -68.075 1.00 0.00 O ATOM 6660 OE2 GLU A 420 77.258 96.055 -66.935 1.00 0.00 O ATOM 6661 H GLU A 420 81.843 95.607 -68.796 1.00 0.00 H ATOM 6662 HA GLU A 420 80.102 94.792 -70.767 1.00 0.00 H ATOM 6663 1HB GLU A 420 80.126 97.382 -69.208 1.00 0.00 H ATOM 6664 2HB GLU A 420 78.828 97.000 -70.292 1.00 0.00 H ATOM 6665 1HG GLU A 420 78.441 94.914 -68.995 1.00 0.00 H ATOM 6666 2HG GLU A 420 79.698 95.420 -67.869 1.00 0.00 H ATOM 6667 N PRO A 421 81.568 97.550 -72.051 1.00 0.00 N ATOM 6668 CA PRO A 421 81.830 98.234 -73.312 1.00 0.00 C ATOM 6669 C PRO A 421 82.254 97.230 -74.373 1.00 0.00 C ATOM 6670 O PRO A 421 81.788 97.290 -75.504 1.00 0.00 O ATOM 6671 CB PRO A 421 82.952 99.193 -72.950 1.00 0.00 C ATOM 6672 CG PRO A 421 82.707 99.497 -71.531 1.00 0.00 C ATOM 6673 CD PRO A 421 82.275 98.173 -70.933 1.00 0.00 C ATOM 6674 HA PRO A 421 80.930 98.785 -73.625 1.00 0.00 H ATOM 6675 1HB PRO A 421 83.928 98.715 -73.127 1.00 0.00 H ATOM 6676 2HB PRO A 421 82.909 100.084 -73.594 1.00 0.00 H ATOM 6677 1HG PRO A 421 83.620 99.896 -71.064 1.00 0.00 H ATOM 6678 2HG PRO A 421 81.939 100.274 -71.435 1.00 0.00 H ATOM 6679 1HD PRO A 421 83.130 97.614 -70.648 1.00 0.00 H ATOM 6680 2HD PRO A 421 81.647 98.368 -70.093 1.00 0.00 H ATOM 6681 N GLY A 422 82.959 96.193 -73.928 1.00 0.00 N ATOM 6682 CA GLY A 422 83.447 95.169 -74.844 1.00 0.00 C ATOM 6683 C GLY A 422 82.332 94.320 -75.430 1.00 0.00 C ATOM 6684 O GLY A 422 81.897 94.523 -76.560 1.00 0.00 O ATOM 6685 H GLY A 422 83.297 96.174 -72.976 1.00 0.00 H ATOM 6686 1HA GLY A 422 83.992 95.637 -75.655 1.00 0.00 H ATOM 6687 2HA GLY A 422 84.147 94.520 -74.318 1.00 0.00 H ATOM 6688 N SER A 423 81.389 94.034 -74.540 1.00 0.00 N ATOM 6689 CA SER A 423 80.283 93.172 -74.959 1.00 0.00 C ATOM 6690 C SER A 423 79.216 93.974 -75.721 1.00 0.00 C ATOM 6691 O SER A 423 78.552 93.447 -76.615 1.00 0.00 O ATOM 6692 CB SER A 423 79.656 92.493 -73.756 1.00 0.00 C ATOM 6693 OG SER A 423 80.576 91.650 -73.117 1.00 0.00 O ATOM 6694 H SER A 423 81.600 94.103 -73.550 1.00 0.00 H ATOM 6695 HA SER A 423 80.677 92.406 -75.628 1.00 0.00 H ATOM 6696 1HB SER A 423 79.308 93.239 -73.060 1.00 0.00 H ATOM 6697 2HB SER A 423 78.795 91.918 -74.074 1.00 0.00 H ATOM 6698 HG SER A 423 81.271 92.222 -72.783 1.00 0.00 H ATOM 6699 N GLN A 424 79.212 95.294 -75.494 1.00 0.00 N ATOM 6700 CA GLN A 424 78.241 96.198 -76.108 1.00 0.00 C ATOM 6701 C GLN A 424 78.861 97.074 -77.221 1.00 0.00 C ATOM 6702 O GLN A 424 78.153 97.854 -77.846 1.00 0.00 O ATOM 6703 CB GLN A 424 77.621 97.089 -75.017 1.00 0.00 C ATOM 6704 CG GLN A 424 76.781 96.330 -74.000 1.00 0.00 C ATOM 6705 CD GLN A 424 76.153 97.237 -72.948 1.00 0.00 C ATOM 6706 OE1 GLN A 424 75.361 98.132 -73.262 1.00 0.00 O ATOM 6707 NE2 GLN A 424 76.504 97.010 -71.689 1.00 0.00 N ATOM 6708 H GLN A 424 79.686 95.608 -74.658 1.00 0.00 H ATOM 6709 HA GLN A 424 77.476 95.597 -76.598 1.00 0.00 H ATOM 6710 1HB GLN A 424 78.414 97.612 -74.481 1.00 0.00 H ATOM 6711 2HB GLN A 424 76.986 97.844 -75.482 1.00 0.00 H ATOM 6712 1HG GLN A 424 75.987 95.818 -74.518 1.00 0.00 H ATOM 6713 2HG GLN A 424 77.418 95.609 -73.486 1.00 0.00 H ATOM 6714 1HE2 GLN A 424 76.125 97.574 -70.954 1.00 0.00 H ATOM 6715 2HE2 GLN A 424 77.148 96.276 -71.474 1.00 0.00 H ATOM 6716 N SER A 425 80.145 96.814 -77.540 1.00 0.00 N ATOM 6717 CA SER A 425 81.048 97.562 -78.442 1.00 0.00 C ATOM 6718 C SER A 425 80.516 97.922 -79.832 1.00 0.00 C ATOM 6719 O SER A 425 80.718 99.029 -80.334 1.00 0.00 O ATOM 6720 CB SER A 425 82.331 96.776 -78.632 1.00 0.00 C ATOM 6721 OG SER A 425 83.211 97.451 -79.485 1.00 0.00 O ATOM 6722 H SER A 425 80.572 96.067 -77.015 1.00 0.00 H ATOM 6723 HA SER A 425 81.258 98.519 -77.963 1.00 0.00 H ATOM 6724 1HB SER A 425 82.804 96.617 -77.674 1.00 0.00 H ATOM 6725 2HB SER A 425 82.103 95.814 -79.041 1.00 0.00 H ATOM 6726 HG SER A 425 84.023 96.938 -79.487 1.00 0.00 H ATOM 6727 N ARG A 426 79.849 96.940 -80.441 1.00 0.00 N ATOM 6728 CA ARG A 426 79.220 97.016 -81.760 1.00 0.00 C ATOM 6729 C ARG A 426 77.824 97.620 -81.793 1.00 0.00 C ATOM 6730 O ARG A 426 77.327 97.953 -82.861 1.00 0.00 O ATOM 6731 CB ARG A 426 79.145 95.623 -82.358 1.00 0.00 C ATOM 6732 CG ARG A 426 80.480 95.013 -82.710 1.00 0.00 C ATOM 6733 CD ARG A 426 80.327 93.649 -83.285 1.00 0.00 C ATOM 6734 NE ARG A 426 81.609 93.050 -83.613 1.00 0.00 N ATOM 6735 CZ ARG A 426 81.778 91.768 -83.989 1.00 0.00 C ATOM 6736 NH1 ARG A 426 80.739 90.967 -84.081 1.00 0.00 N ATOM 6737 NH2 ARG A 426 82.986 91.316 -84.266 1.00 0.00 N ATOM 6738 H ARG A 426 79.775 96.059 -79.958 1.00 0.00 H ATOM 6739 HA ARG A 426 79.846 97.648 -82.389 1.00 0.00 H ATOM 6740 1HB ARG A 426 78.650 94.951 -81.657 1.00 0.00 H ATOM 6741 2HB ARG A 426 78.544 95.649 -83.268 1.00 0.00 H ATOM 6742 1HG ARG A 426 80.986 95.642 -83.446 1.00 0.00 H ATOM 6743 2HG ARG A 426 81.096 94.941 -81.811 1.00 0.00 H ATOM 6744 1HD ARG A 426 79.824 93.006 -82.565 1.00 0.00 H ATOM 6745 2HD ARG A 426 79.737 93.705 -84.192 1.00 0.00 H ATOM 6746 HE ARG A 426 82.431 93.636 -83.553 1.00 0.00 H ATOM 6747 1HH1 ARG A 426 79.814 91.313 -83.869 1.00 0.00 H ATOM 6748 2HH1 ARG A 426 80.867 90.006 -84.363 1.00 0.00 H ATOM 6749 1HH2 ARG A 426 83.785 91.931 -84.196 1.00 0.00 H ATOM 6750 2HH2 ARG A 426 83.112 90.355 -84.549 1.00 0.00 H ATOM 6751 N GLY A 427 77.188 97.801 -80.642 1.00 0.00 N ATOM 6752 CA GLY A 427 75.783 98.186 -80.675 1.00 0.00 C ATOM 6753 C GLY A 427 74.905 96.953 -80.878 1.00 0.00 C ATOM 6754 O GLY A 427 73.696 97.053 -81.092 1.00 0.00 O ATOM 6755 H GLY A 427 77.649 97.659 -79.757 1.00 0.00 H ATOM 6756 1HA GLY A 427 75.519 98.688 -79.744 1.00 0.00 H ATOM 6757 2HA GLY A 427 75.621 98.899 -81.479 1.00 0.00 H ATOM 6758 N THR A 428 75.547 95.781 -80.797 1.00 0.00 N ATOM 6759 CA THR A 428 74.923 94.481 -80.994 1.00 0.00 C ATOM 6760 C THR A 428 73.806 94.288 -79.982 1.00 0.00 C ATOM 6761 O THR A 428 73.950 94.695 -78.827 1.00 0.00 O ATOM 6762 CB THR A 428 75.956 93.351 -80.868 1.00 0.00 C ATOM 6763 OG1 THR A 428 75.337 92.098 -81.181 1.00 0.00 O ATOM 6764 CG2 THR A 428 76.516 93.303 -79.438 1.00 0.00 C ATOM 6765 H THR A 428 76.536 95.809 -80.598 1.00 0.00 H ATOM 6766 HA THR A 428 74.482 94.453 -81.990 1.00 0.00 H ATOM 6767 HB THR A 428 76.773 93.525 -81.571 1.00 0.00 H ATOM 6768 HG1 THR A 428 74.635 91.921 -80.550 1.00 0.00 H ATOM 6769 1HG2 THR A 428 77.248 92.500 -79.361 1.00 0.00 H ATOM 6770 2HG2 THR A 428 76.998 94.256 -79.203 1.00 0.00 H ATOM 6771 3HG2 THR A 428 75.702 93.123 -78.733 1.00 0.00 H ATOM 6772 N SER A 429 72.744 93.593 -80.388 1.00 0.00 N ATOM 6773 CA SER A 429 71.609 93.305 -79.513 1.00 0.00 C ATOM 6774 C SER A 429 71.926 92.278 -78.408 1.00 0.00 C ATOM 6775 O SER A 429 71.325 91.206 -78.346 1.00 0.00 O ATOM 6776 CB SER A 429 70.439 92.802 -80.332 1.00 0.00 C ATOM 6777 OG SER A 429 70.001 93.780 -81.235 1.00 0.00 O ATOM 6778 H SER A 429 72.709 93.273 -81.347 1.00 0.00 H ATOM 6779 HA SER A 429 71.332 94.232 -79.008 1.00 0.00 H ATOM 6780 1HB SER A 429 70.736 91.906 -80.877 1.00 0.00 H ATOM 6781 2HB SER A 429 69.622 92.526 -79.666 1.00 0.00 H ATOM 6782 HG SER A 429 70.751 93.970 -81.804 1.00 0.00 H ATOM 6783 N LEU A 430 72.723 92.719 -77.449 1.00 0.00 N ATOM 6784 CA LEU A 430 73.257 91.930 -76.345 1.00 0.00 C ATOM 6785 C LEU A 430 72.126 91.544 -75.387 1.00 0.00 C ATOM 6786 O LEU A 430 71.259 92.361 -75.084 1.00 0.00 O ATOM 6787 CB LEU A 430 74.339 92.734 -75.613 1.00 0.00 C ATOM 6788 CG LEU A 430 75.182 91.963 -74.605 1.00 0.00 C ATOM 6789 CD1 LEU A 430 75.991 90.915 -75.331 1.00 0.00 C ATOM 6790 CD2 LEU A 430 76.057 92.918 -73.877 1.00 0.00 C ATOM 6791 H LEU A 430 73.233 93.551 -77.693 1.00 0.00 H ATOM 6792 HA LEU A 430 73.696 91.019 -76.751 1.00 0.00 H ATOM 6793 1HB LEU A 430 75.019 93.158 -76.353 1.00 0.00 H ATOM 6794 2HB LEU A 430 73.864 93.549 -75.081 1.00 0.00 H ATOM 6795 HG LEU A 430 74.551 91.465 -73.918 1.00 0.00 H ATOM 6796 1HD1 LEU A 430 76.596 90.361 -74.612 1.00 0.00 H ATOM 6797 2HD1 LEU A 430 75.319 90.227 -75.845 1.00 0.00 H ATOM 6798 3HD1 LEU A 430 76.644 91.397 -76.057 1.00 0.00 H ATOM 6799 1HD2 LEU A 430 76.662 92.380 -73.158 1.00 0.00 H ATOM 6800 2HD2 LEU A 430 76.698 93.420 -74.579 1.00 0.00 H ATOM 6801 3HD2 LEU A 430 75.445 93.649 -73.359 1.00 0.00 H ATOM 6802 N ASP A 431 72.141 90.298 -74.907 1.00 0.00 N ATOM 6803 CA ASP A 431 71.121 89.828 -73.961 1.00 0.00 C ATOM 6804 C ASP A 431 71.090 90.666 -72.672 1.00 0.00 C ATOM 6805 O ASP A 431 70.043 90.806 -72.038 1.00 0.00 O ATOM 6806 CB ASP A 431 71.365 88.362 -73.597 1.00 0.00 C ATOM 6807 CG ASP A 431 71.030 87.397 -74.731 1.00 0.00 C ATOM 6808 OD1 ASP A 431 70.388 87.810 -75.669 1.00 0.00 O ATOM 6809 OD2 ASP A 431 71.418 86.256 -74.647 1.00 0.00 O ATOM 6810 H ASP A 431 72.879 89.668 -75.190 1.00 0.00 H ATOM 6811 HA ASP A 431 70.144 89.917 -74.436 1.00 0.00 H ATOM 6812 1HB ASP A 431 72.413 88.226 -73.324 1.00 0.00 H ATOM 6813 2HB ASP A 431 70.763 88.099 -72.728 1.00 0.00 H ATOM 6814 N ALA A 432 72.234 91.224 -72.301 1.00 0.00 N ATOM 6815 CA ALA A 432 72.352 92.051 -71.109 1.00 0.00 C ATOM 6816 C ALA A 432 71.430 93.250 -71.258 1.00 0.00 C ATOM 6817 O ALA A 432 71.285 93.790 -72.360 1.00 0.00 O ATOM 6818 CB ALA A 432 73.780 92.504 -70.897 1.00 0.00 C ATOM 6819 H ALA A 432 73.054 91.072 -72.870 1.00 0.00 H ATOM 6820 HA ALA A 432 72.054 91.477 -70.231 1.00 0.00 H ATOM 6821 1HB ALA A 432 73.827 93.163 -70.030 1.00 0.00 H ATOM 6822 2HB ALA A 432 74.416 91.637 -70.728 1.00 0.00 H ATOM 6823 3HB ALA A 432 74.109 93.027 -71.760 1.00 0.00 H ATOM 6824 N GLY A 433 70.853 93.677 -70.128 1.00 0.00 N ATOM 6825 CA GLY A 433 69.875 94.765 -70.055 1.00 0.00 C ATOM 6826 C GLY A 433 70.322 96.069 -70.728 1.00 0.00 C ATOM 6827 O GLY A 433 69.484 96.867 -71.157 1.00 0.00 O ATOM 6828 H GLY A 433 71.095 93.199 -69.272 1.00 0.00 H ATOM 6829 1HA GLY A 433 68.958 94.437 -70.519 1.00 0.00 H ATOM 6830 2HA GLY A 433 69.660 94.979 -69.009 1.00 0.00 H ATOM 6831 N GLY A 434 71.630 96.349 -70.728 1.00 0.00 N ATOM 6832 CA GLY A 434 72.142 97.580 -71.323 1.00 0.00 C ATOM 6833 C GLY A 434 71.678 97.764 -72.768 1.00 0.00 C ATOM 6834 O GLY A 434 71.491 98.896 -73.218 1.00 0.00 O ATOM 6835 H GLY A 434 72.275 95.682 -70.329 1.00 0.00 H ATOM 6836 1HA GLY A 434 71.813 98.433 -70.730 1.00 0.00 H ATOM 6837 2HA GLY A 434 73.232 97.568 -71.296 1.00 0.00 H ATOM 6838 N GLN A 435 71.511 96.661 -73.499 1.00 0.00 N ATOM 6839 CA GLN A 435 71.052 96.745 -74.882 1.00 0.00 C ATOM 6840 C GLN A 435 69.643 96.185 -75.037 1.00 0.00 C ATOM 6841 O GLN A 435 68.854 96.703 -75.824 1.00 0.00 O ATOM 6842 CB GLN A 435 72.003 95.979 -75.804 1.00 0.00 C ATOM 6843 CG GLN A 435 73.440 96.514 -75.824 1.00 0.00 C ATOM 6844 CD GLN A 435 73.507 97.918 -76.404 1.00 0.00 C ATOM 6845 OE1 GLN A 435 73.009 98.157 -77.507 1.00 0.00 O ATOM 6846 NE2 GLN A 435 74.115 98.855 -75.685 1.00 0.00 N ATOM 6847 H GLN A 435 71.560 95.755 -73.048 1.00 0.00 H ATOM 6848 HA GLN A 435 71.095 97.784 -75.203 1.00 0.00 H ATOM 6849 1HB GLN A 435 72.039 94.940 -75.499 1.00 0.00 H ATOM 6850 2HB GLN A 435 71.624 96.008 -76.826 1.00 0.00 H ATOM 6851 1HG GLN A 435 73.822 96.538 -74.804 1.00 0.00 H ATOM 6852 2HG GLN A 435 74.055 95.858 -76.434 1.00 0.00 H ATOM 6853 1HE2 GLN A 435 74.177 99.790 -76.037 1.00 0.00 H ATOM 6854 2HE2 GLN A 435 74.513 98.642 -74.794 1.00 0.00 H ATOM 6855 N ARG A 436 69.245 95.325 -74.097 1.00 0.00 N ATOM 6856 CA ARG A 436 67.970 94.631 -74.287 1.00 0.00 C ATOM 6857 C ARG A 436 66.799 95.560 -73.958 1.00 0.00 C ATOM 6858 O ARG A 436 65.829 95.671 -74.709 1.00 0.00 O ATOM 6859 CB ARG A 436 67.871 93.392 -73.425 1.00 0.00 C ATOM 6860 CG ARG A 436 66.547 92.640 -73.536 1.00 0.00 C ATOM 6861 CD ARG A 436 66.694 91.197 -73.179 1.00 0.00 C ATOM 6862 NE ARG A 436 67.347 91.010 -71.894 1.00 0.00 N ATOM 6863 CZ ARG A 436 66.723 91.089 -70.702 1.00 0.00 C ATOM 6864 NH1 ARG A 436 65.434 91.349 -70.650 1.00 0.00 N ATOM 6865 NH2 ARG A 436 67.401 90.904 -69.590 1.00 0.00 N ATOM 6866 H ARG A 436 69.949 94.854 -73.538 1.00 0.00 H ATOM 6867 HA ARG A 436 67.911 94.288 -75.321 1.00 0.00 H ATOM 6868 1HB ARG A 436 68.670 92.697 -73.691 1.00 0.00 H ATOM 6869 2HB ARG A 436 68.006 93.660 -72.415 1.00 0.00 H ATOM 6870 1HG ARG A 436 65.817 93.087 -72.858 1.00 0.00 H ATOM 6871 2HG ARG A 436 66.178 92.703 -74.560 1.00 0.00 H ATOM 6872 1HD ARG A 436 65.709 90.734 -73.127 1.00 0.00 H ATOM 6873 2HD ARG A 436 67.292 90.693 -73.938 1.00 0.00 H ATOM 6874 HE ARG A 436 68.338 90.808 -71.895 1.00 0.00 H ATOM 6875 1HH1 ARG A 436 64.913 91.491 -71.504 1.00 0.00 H ATOM 6876 2HH1 ARG A 436 64.967 91.408 -69.758 1.00 0.00 H ATOM 6877 1HH2 ARG A 436 68.391 90.704 -69.629 1.00 0.00 H ATOM 6878 2HH2 ARG A 436 66.933 90.963 -68.698 1.00 0.00 H ATOM 6879 N LYS A 437 66.981 96.307 -72.858 1.00 0.00 N ATOM 6880 CA LYS A 437 65.997 97.234 -72.307 1.00 0.00 C ATOM 6881 C LYS A 437 65.789 98.467 -73.174 1.00 0.00 C ATOM 6882 O LYS A 437 64.659 98.821 -73.493 1.00 0.00 O ATOM 6883 CB LYS A 437 66.414 97.667 -70.897 1.00 0.00 C ATOM 6884 CG LYS A 437 66.318 96.578 -69.842 1.00 0.00 C ATOM 6885 CD LYS A 437 66.759 97.101 -68.466 1.00 0.00 C ATOM 6886 CE LYS A 437 66.600 96.034 -67.383 1.00 0.00 C ATOM 6887 NZ LYS A 437 67.027 96.540 -66.027 1.00 0.00 N ATOM 6888 H LYS A 437 67.835 96.158 -72.330 1.00 0.00 H ATOM 6889 HA LYS A 437 65.037 96.722 -72.258 1.00 0.00 H ATOM 6890 1HB LYS A 437 67.445 98.023 -70.914 1.00 0.00 H ATOM 6891 2HB LYS A 437 65.786 98.499 -70.572 1.00 0.00 H ATOM 6892 1HG LYS A 437 65.288 96.224 -69.776 1.00 0.00 H ATOM 6893 2HG LYS A 437 66.955 95.737 -70.128 1.00 0.00 H ATOM 6894 1HD LYS A 437 67.807 97.405 -68.511 1.00 0.00 H ATOM 6895 2HD LYS A 437 66.158 97.969 -68.197 1.00 0.00 H ATOM 6896 1HE LYS A 437 65.556 95.725 -67.331 1.00 0.00 H ATOM 6897 2HE LYS A 437 67.204 95.163 -67.641 1.00 0.00 H ATOM 6898 1HZ LYS A 437 66.908 95.810 -65.340 1.00 0.00 H ATOM 6899 2HZ LYS A 437 68.000 96.814 -66.060 1.00 0.00 H ATOM 6900 3HZ LYS A 437 66.462 97.338 -65.771 1.00 0.00 H ATOM 6901 N ALA A 438 66.801 98.722 -74.009 1.00 0.00 N ATOM 6902 CA ALA A 438 66.755 99.808 -75.001 1.00 0.00 C ATOM 6903 C ALA A 438 65.632 99.645 -76.045 1.00 0.00 C ATOM 6904 O ALA A 438 65.264 100.619 -76.699 1.00 0.00 O ATOM 6905 CB ALA A 438 68.099 99.921 -75.712 1.00 0.00 C ATOM 6906 H ALA A 438 67.718 98.374 -73.769 1.00 0.00 H ATOM 6907 HA ALA A 438 66.551 100.737 -74.472 1.00 0.00 H ATOM 6908 1HB ALA A 438 68.069 100.740 -76.428 1.00 0.00 H ATOM 6909 2HB ALA A 438 68.883 100.112 -74.979 1.00 0.00 H ATOM 6910 3HB ALA A 438 68.314 99.011 -76.229 1.00 0.00 H ATOM 6911 N SER A 439 65.117 98.430 -76.245 1.00 0.00 N ATOM 6912 CA SER A 439 64.081 98.206 -77.254 1.00 0.00 C ATOM 6913 C SER A 439 62.691 98.707 -76.836 1.00 0.00 C ATOM 6914 O SER A 439 61.733 98.562 -77.589 1.00 0.00 O ATOM 6915 CB SER A 439 63.993 96.731 -77.596 1.00 0.00 C ATOM 6916 OG SER A 439 63.578 95.978 -76.488 1.00 0.00 O ATOM 6917 H SER A 439 65.411 97.653 -75.663 1.00 0.00 H ATOM 6918 HA SER A 439 64.356 98.770 -78.147 1.00 0.00 H ATOM 6919 1HB SER A 439 63.290 96.591 -78.417 1.00 0.00 H ATOM 6920 2HB SER A 439 64.967 96.379 -77.932 1.00 0.00 H ATOM 6921 HG SER A 439 64.302 96.013 -75.858 1.00 0.00 H ATOM 6922 N TRP A 440 62.576 99.207 -75.607 1.00 0.00 N ATOM 6923 CA TRP A 440 61.347 99.754 -75.030 1.00 0.00 C ATOM 6924 C TRP A 440 60.664 100.747 -75.990 1.00 0.00 C ATOM 6925 O TRP A 440 59.440 100.762 -76.089 1.00 0.00 O ATOM 6926 CB TRP A 440 61.664 100.453 -73.695 1.00 0.00 C ATOM 6927 CG TRP A 440 62.449 101.770 -73.825 1.00 0.00 C ATOM 6928 CD1 TRP A 440 63.816 101.919 -73.857 1.00 0.00 C ATOM 6929 CD2 TRP A 440 61.919 103.115 -73.941 1.00 0.00 C ATOM 6930 NE1 TRP A 440 64.151 103.257 -73.983 1.00 0.00 N ATOM 6931 CE2 TRP A 440 63.006 104.000 -74.037 1.00 0.00 C ATOM 6932 CE3 TRP A 440 60.628 103.636 -73.971 1.00 0.00 C ATOM 6933 CZ2 TRP A 440 62.837 105.357 -74.157 1.00 0.00 C ATOM 6934 CZ3 TRP A 440 60.465 105.003 -74.094 1.00 0.00 C ATOM 6935 CH2 TRP A 440 61.539 105.839 -74.185 1.00 0.00 C ATOM 6936 H TRP A 440 63.420 99.248 -75.056 1.00 0.00 H ATOM 6937 HA TRP A 440 60.665 98.928 -74.831 1.00 0.00 H ATOM 6938 1HB TRP A 440 60.735 100.672 -73.169 1.00 0.00 H ATOM 6939 2HB TRP A 440 62.246 99.782 -73.063 1.00 0.00 H ATOM 6940 HD1 TRP A 440 64.530 101.113 -73.794 1.00 0.00 H ATOM 6941 HE1 TRP A 440 65.090 103.627 -74.028 1.00 0.00 H ATOM 6942 HE3 TRP A 440 59.763 102.976 -73.902 1.00 0.00 H ATOM 6943 HZ2 TRP A 440 63.684 106.041 -74.232 1.00 0.00 H ATOM 6944 HZ3 TRP A 440 59.456 105.395 -74.116 1.00 0.00 H ATOM 6945 HH2 TRP A 440 61.366 106.910 -74.282 1.00 0.00 H ATOM 6946 N SER A 441 61.462 101.473 -76.779 1.00 0.00 N ATOM 6947 CA SER A 441 60.937 102.406 -77.777 1.00 0.00 C ATOM 6948 C SER A 441 60.144 101.707 -78.870 1.00 0.00 C ATOM 6949 O SER A 441 59.210 102.283 -79.426 1.00 0.00 O ATOM 6950 CB SER A 441 62.069 103.188 -78.406 1.00 0.00 C ATOM 6951 OG SER A 441 62.601 104.094 -77.499 1.00 0.00 O ATOM 6952 H SER A 441 62.460 101.445 -76.627 1.00 0.00 H ATOM 6953 HA SER A 441 60.256 103.085 -77.276 1.00 0.00 H ATOM 6954 1HB SER A 441 62.845 102.500 -78.740 1.00 0.00 H ATOM 6955 2HB SER A 441 61.710 103.714 -79.274 1.00 0.00 H ATOM 6956 HG SER A 441 63.002 103.567 -76.803 1.00 0.00 H ATOM 6957 N LYS A 442 60.610 100.538 -79.278 1.00 0.00 N ATOM 6958 CA LYS A 442 59.922 99.783 -80.305 1.00 0.00 C ATOM 6959 C LYS A 442 58.593 99.300 -79.753 1.00 0.00 C ATOM 6960 O LYS A 442 57.561 99.399 -80.419 1.00 0.00 O ATOM 6961 CB LYS A 442 60.782 98.601 -80.751 1.00 0.00 C ATOM 6962 CG LYS A 442 62.038 98.991 -81.523 1.00 0.00 C ATOM 6963 CD LYS A 442 62.835 97.759 -81.924 1.00 0.00 C ATOM 6964 CE LYS A 442 64.081 98.130 -82.725 1.00 0.00 C ATOM 6965 NZ LYS A 442 64.862 96.922 -83.121 1.00 0.00 N ATOM 6966 H LYS A 442 61.259 100.046 -78.680 1.00 0.00 H ATOM 6967 HA LYS A 442 59.781 100.415 -81.181 1.00 0.00 H ATOM 6968 1HB LYS A 442 61.089 98.028 -79.883 1.00 0.00 H ATOM 6969 2HB LYS A 442 60.190 97.941 -81.386 1.00 0.00 H ATOM 6970 1HG LYS A 442 61.757 99.543 -82.420 1.00 0.00 H ATOM 6971 2HG LYS A 442 62.661 99.634 -80.899 1.00 0.00 H ATOM 6972 1HD LYS A 442 63.140 97.216 -81.028 1.00 0.00 H ATOM 6973 2HD LYS A 442 62.210 97.102 -82.530 1.00 0.00 H ATOM 6974 1HE LYS A 442 63.780 98.670 -83.622 1.00 0.00 H ATOM 6975 2HE LYS A 442 64.713 98.783 -82.120 1.00 0.00 H ATOM 6976 1HZ LYS A 442 65.676 97.205 -83.648 1.00 0.00 H ATOM 6977 2HZ LYS A 442 65.154 96.423 -82.292 1.00 0.00 H ATOM 6978 3HZ LYS A 442 64.286 96.319 -83.690 1.00 0.00 H ATOM 6979 N ALA A 443 58.604 98.948 -78.460 1.00 0.00 N ATOM 6980 CA ALA A 443 57.390 98.473 -77.812 1.00 0.00 C ATOM 6981 C ALA A 443 56.376 99.617 -77.821 1.00 0.00 C ATOM 6982 O ALA A 443 55.240 99.422 -78.211 1.00 0.00 O ATOM 6983 CB ALA A 443 57.667 98.001 -76.393 1.00 0.00 C ATOM 6984 H ALA A 443 59.501 98.814 -78.004 1.00 0.00 H ATOM 6985 HA ALA A 443 56.985 97.628 -78.369 1.00 0.00 H ATOM 6986 1HB ALA A 443 56.733 97.686 -75.926 1.00 0.00 H ATOM 6987 2HB ALA A 443 58.361 97.161 -76.420 1.00 0.00 H ATOM 6988 3HB ALA A 443 58.098 98.795 -75.817 1.00 0.00 H ATOM 6989 N SER A 444 56.884 100.851 -77.679 1.00 0.00 N ATOM 6990 CA SER A 444 56.031 102.040 -77.626 1.00 0.00 C ATOM 6991 C SER A 444 55.331 102.273 -78.945 1.00 0.00 C ATOM 6992 O SER A 444 54.135 102.541 -78.986 1.00 0.00 O ATOM 6993 CB SER A 444 56.817 103.269 -77.263 1.00 0.00 C ATOM 6994 OG SER A 444 57.287 103.227 -75.953 1.00 0.00 O ATOM 6995 H SER A 444 57.789 100.905 -77.222 1.00 0.00 H ATOM 6996 HA SER A 444 55.276 101.887 -76.853 1.00 0.00 H ATOM 6997 1HB SER A 444 57.657 103.368 -77.936 1.00 0.00 H ATOM 6998 2HB SER A 444 56.193 104.138 -77.389 1.00 0.00 H ATOM 6999 HG SER A 444 58.016 103.881 -75.924 1.00 0.00 H ATOM 7000 N LEU A 445 56.072 102.077 -80.025 1.00 0.00 N ATOM 7001 CA LEU A 445 55.569 102.323 -81.361 1.00 0.00 C ATOM 7002 C LEU A 445 54.493 101.293 -81.703 1.00 0.00 C ATOM 7003 O LEU A 445 53.428 101.654 -82.196 1.00 0.00 O ATOM 7004 CB LEU A 445 56.717 102.249 -82.358 1.00 0.00 C ATOM 7005 CG LEU A 445 57.728 103.401 -82.255 1.00 0.00 C ATOM 7006 CD1 LEU A 445 58.897 103.118 -83.175 1.00 0.00 C ATOM 7007 CD2 LEU A 445 57.041 104.714 -82.618 1.00 0.00 C ATOM 7008 H LEU A 445 57.075 101.976 -79.891 1.00 0.00 H ATOM 7009 HA LEU A 445 55.130 103.320 -81.395 1.00 0.00 H ATOM 7010 1HB LEU A 445 57.249 101.317 -82.207 1.00 0.00 H ATOM 7011 2HB LEU A 445 56.304 102.246 -83.367 1.00 0.00 H ATOM 7012 HG LEU A 445 58.110 103.464 -81.243 1.00 0.00 H ATOM 7013 1HD1 LEU A 445 59.619 103.932 -83.107 1.00 0.00 H ATOM 7014 2HD1 LEU A 445 59.375 102.185 -82.879 1.00 0.00 H ATOM 7015 3HD1 LEU A 445 58.541 103.035 -84.201 1.00 0.00 H ATOM 7016 1HD2 LEU A 445 57.760 105.534 -82.543 1.00 0.00 H ATOM 7017 2HD2 LEU A 445 56.661 104.657 -83.638 1.00 0.00 H ATOM 7018 3HD2 LEU A 445 56.212 104.896 -81.931 1.00 0.00 H ATOM 7019 N CYS A 446 54.708 100.043 -81.267 1.00 0.00 N ATOM 7020 CA CYS A 446 53.770 98.950 -81.507 1.00 0.00 C ATOM 7021 C CYS A 446 52.524 99.141 -80.623 1.00 0.00 C ATOM 7022 O CYS A 446 51.414 98.774 -81.007 1.00 0.00 O ATOM 7023 CB CYS A 446 54.425 97.610 -81.207 1.00 0.00 C ATOM 7024 SG CYS A 446 55.692 97.128 -82.382 1.00 0.00 S ATOM 7025 H CYS A 446 55.640 99.827 -80.926 1.00 0.00 H ATOM 7026 HA CYS A 446 53.477 98.959 -82.557 1.00 0.00 H ATOM 7027 1HB CYS A 446 54.863 97.640 -80.254 1.00 0.00 H ATOM 7028 2HB CYS A 446 53.665 96.828 -81.194 1.00 0.00 H ATOM 7029 HG CYS A 446 55.828 95.881 -81.936 1.00 0.00 H ATOM 7030 N LYS A 447 52.730 99.769 -79.443 1.00 0.00 N ATOM 7031 CA LYS A 447 51.617 100.028 -78.523 1.00 0.00 C ATOM 7032 C LYS A 447 50.704 101.034 -79.170 1.00 0.00 C ATOM 7033 O LYS A 447 49.514 100.801 -79.376 1.00 0.00 O ATOM 7034 CB LYS A 447 52.115 100.537 -77.167 1.00 0.00 C ATOM 7035 CG LYS A 447 51.012 100.775 -76.143 1.00 0.00 C ATOM 7036 CD LYS A 447 51.584 100.947 -74.739 1.00 0.00 C ATOM 7037 CE LYS A 447 52.347 102.246 -74.606 1.00 0.00 C ATOM 7038 NZ LYS A 447 53.050 102.341 -73.297 1.00 0.00 N ATOM 7039 H LYS A 447 53.667 99.806 -79.067 1.00 0.00 H ATOM 7040 HA LYS A 447 51.081 99.097 -78.336 1.00 0.00 H ATOM 7041 1HB LYS A 447 52.817 99.815 -76.742 1.00 0.00 H ATOM 7042 2HB LYS A 447 52.649 101.467 -77.301 1.00 0.00 H ATOM 7043 1HG LYS A 447 50.454 101.675 -76.412 1.00 0.00 H ATOM 7044 2HG LYS A 447 50.329 99.935 -76.144 1.00 0.00 H ATOM 7045 1HD LYS A 447 50.771 100.937 -74.010 1.00 0.00 H ATOM 7046 2HD LYS A 447 52.255 100.123 -74.517 1.00 0.00 H ATOM 7047 1HE LYS A 447 53.081 102.318 -75.410 1.00 0.00 H ATOM 7048 2HE LYS A 447 51.653 103.084 -74.696 1.00 0.00 H ATOM 7049 1HZ LYS A 447 53.547 103.220 -73.244 1.00 0.00 H ATOM 7050 2HZ LYS A 447 52.375 102.290 -72.547 1.00 0.00 H ATOM 7051 3HZ LYS A 447 53.707 101.579 -73.211 1.00 0.00 H ATOM 7052 N ALA A 448 51.349 102.102 -79.631 1.00 0.00 N ATOM 7053 CA ALA A 448 50.726 103.245 -80.250 1.00 0.00 C ATOM 7054 C ALA A 448 49.979 102.854 -81.518 1.00 0.00 C ATOM 7055 O ALA A 448 48.866 103.323 -81.762 1.00 0.00 O ATOM 7056 CB ALA A 448 51.789 104.285 -80.503 1.00 0.00 C ATOM 7057 H ALA A 448 52.342 102.154 -79.449 1.00 0.00 H ATOM 7058 HA ALA A 448 49.982 103.627 -79.549 1.00 0.00 H ATOM 7059 1HB ALA A 448 51.337 105.135 -80.875 1.00 0.00 H ATOM 7060 2HB ALA A 448 52.301 104.517 -79.570 1.00 0.00 H ATOM 7061 3HB ALA A 448 52.503 103.909 -81.219 1.00 0.00 H ATOM 7062 N GLY A 449 50.518 101.868 -82.231 1.00 0.00 N ATOM 7063 CA GLY A 449 49.920 101.435 -83.483 1.00 0.00 C ATOM 7064 C GLY A 449 48.876 100.339 -83.256 1.00 0.00 C ATOM 7065 O GLY A 449 48.247 99.875 -84.208 1.00 0.00 O ATOM 7066 H GLY A 449 51.481 101.617 -82.054 1.00 0.00 H ATOM 7067 1HA GLY A 449 49.455 102.288 -83.976 1.00 0.00 H ATOM 7068 2HA GLY A 449 50.701 101.064 -84.146 1.00 0.00 H ATOM 7069 N GLY A 450 48.697 99.920 -81.999 1.00 0.00 N ATOM 7070 CA GLY A 450 47.739 98.864 -81.715 1.00 0.00 C ATOM 7071 C GLY A 450 48.204 97.465 -82.094 1.00 0.00 C ATOM 7072 O GLY A 450 47.363 96.580 -82.262 1.00 0.00 O ATOM 7073 H GLY A 450 49.228 100.295 -81.227 1.00 0.00 H ATOM 7074 1HA GLY A 450 47.513 98.871 -80.648 1.00 0.00 H ATOM 7075 2HA GLY A 450 46.814 99.072 -82.250 1.00 0.00 H ATOM 7076 N SER A 451 49.493 97.275 -82.384 1.00 0.00 N ATOM 7077 CA SER A 451 49.895 95.939 -82.820 1.00 0.00 C ATOM 7078 C SER A 451 50.186 94.947 -81.711 1.00 0.00 C ATOM 7079 O SER A 451 50.898 95.238 -80.748 1.00 0.00 O ATOM 7080 CB SER A 451 51.127 96.006 -83.693 1.00 0.00 C ATOM 7081 OG SER A 451 51.526 94.707 -84.085 1.00 0.00 O ATOM 7082 H SER A 451 50.201 97.931 -82.077 1.00 0.00 H ATOM 7083 HA SER A 451 49.083 95.519 -83.410 1.00 0.00 H ATOM 7084 1HB SER A 451 50.918 96.611 -84.574 1.00 0.00 H ATOM 7085 2HB SER A 451 51.936 96.494 -83.146 1.00 0.00 H ATOM 7086 HG SER A 451 50.861 94.403 -84.706 1.00 0.00 H ATOM 7087 N LEU A 452 49.725 93.721 -81.970 1.00 0.00 N ATOM 7088 CA LEU A 452 49.860 92.518 -81.155 1.00 0.00 C ATOM 7089 C LEU A 452 51.268 91.932 -81.170 1.00 0.00 C ATOM 7090 O LEU A 452 51.719 91.319 -80.209 1.00 0.00 O ATOM 7091 CB LEU A 452 48.881 91.444 -81.629 1.00 0.00 C ATOM 7092 CG LEU A 452 47.406 91.778 -81.422 1.00 0.00 C ATOM 7093 CD1 LEU A 452 46.550 90.681 -82.038 1.00 0.00 C ATOM 7094 CD2 LEU A 452 47.141 91.921 -79.926 1.00 0.00 C ATOM 7095 H LEU A 452 49.147 93.638 -82.795 1.00 0.00 H ATOM 7096 HA LEU A 452 49.625 92.780 -80.123 1.00 0.00 H ATOM 7097 1HB LEU A 452 49.041 91.273 -82.692 1.00 0.00 H ATOM 7098 2HB LEU A 452 49.095 90.518 -81.097 1.00 0.00 H ATOM 7099 HG LEU A 452 47.163 92.714 -81.929 1.00 0.00 H ATOM 7100 1HD1 LEU A 452 45.496 90.917 -81.892 1.00 0.00 H ATOM 7101 2HD1 LEU A 452 46.761 90.612 -83.106 1.00 0.00 H ATOM 7102 3HD1 LEU A 452 46.778 89.729 -81.560 1.00 0.00 H ATOM 7103 1HD2 LEU A 452 46.090 92.161 -79.764 1.00 0.00 H ATOM 7104 2HD2 LEU A 452 47.382 90.985 -79.422 1.00 0.00 H ATOM 7105 3HD2 LEU A 452 47.763 92.720 -79.521 1.00 0.00 H ATOM 7106 N GLU A 453 52.119 92.554 -81.985 1.00 0.00 N ATOM 7107 CA GLU A 453 53.530 92.199 -82.025 1.00 0.00 C ATOM 7108 C GLU A 453 54.223 92.319 -80.659 1.00 0.00 C ATOM 7109 O GLU A 453 55.123 91.538 -80.348 1.00 0.00 O ATOM 7110 CB GLU A 453 54.262 93.078 -83.042 1.00 0.00 C ATOM 7111 CG GLU A 453 55.747 92.761 -83.195 1.00 0.00 C ATOM 7112 CD GLU A 453 56.419 93.588 -84.262 1.00 0.00 C ATOM 7113 OE1 GLU A 453 55.756 94.387 -84.874 1.00 0.00 O ATOM 7114 OE2 GLU A 453 57.600 93.416 -84.463 1.00 0.00 O ATOM 7115 H GLU A 453 51.770 93.160 -82.723 1.00 0.00 H ATOM 7116 HA GLU A 453 53.610 91.159 -82.343 1.00 0.00 H ATOM 7117 1HB GLU A 453 53.794 92.968 -84.020 1.00 0.00 H ATOM 7118 2HB GLU A 453 54.171 94.127 -82.750 1.00 0.00 H ATOM 7119 1HG GLU A 453 56.247 92.943 -82.243 1.00 0.00 H ATOM 7120 2HG GLU A 453 55.860 91.705 -83.437 1.00 0.00 H ATOM 7121 N THR A 454 53.776 93.275 -79.835 1.00 0.00 N ATOM 7122 CA THR A 454 54.352 93.492 -78.515 1.00 0.00 C ATOM 7123 C THR A 454 53.401 93.428 -77.333 1.00 0.00 C ATOM 7124 O THR A 454 53.713 94.015 -76.309 1.00 0.00 O ATOM 7125 CB THR A 454 55.061 94.837 -78.474 1.00 0.00 C ATOM 7126 OG1 THR A 454 54.118 95.878 -78.739 1.00 0.00 O ATOM 7127 CG2 THR A 454 56.122 94.877 -79.466 1.00 0.00 C ATOM 7128 H THR A 454 53.084 93.931 -80.179 1.00 0.00 H ATOM 7129 HA THR A 454 55.060 92.684 -78.332 1.00 0.00 H ATOM 7130 HB THR A 454 55.488 94.992 -77.485 1.00 0.00 H ATOM 7131 HG1 THR A 454 54.549 96.725 -78.656 1.00 0.00 H ATOM 7132 1HG2 THR A 454 56.607 95.829 -79.421 1.00 0.00 H ATOM 7133 2HG2 THR A 454 56.843 94.088 -79.261 1.00 0.00 H ATOM 7134 3HG2 THR A 454 55.694 94.729 -80.457 1.00 0.00 H ATOM 7135 N ALA A 455 52.234 92.795 -77.485 1.00 0.00 N ATOM 7136 CA ALA A 455 51.196 92.734 -76.445 1.00 0.00 C ATOM 7137 C ALA A 455 51.736 92.198 -75.116 1.00 0.00 C ATOM 7138 O ALA A 455 51.380 92.698 -74.046 1.00 0.00 O ATOM 7139 CB ALA A 455 50.040 91.872 -76.930 1.00 0.00 C ATOM 7140 H ALA A 455 52.119 92.232 -78.309 1.00 0.00 H ATOM 7141 HA ALA A 455 50.833 93.740 -76.257 1.00 0.00 H ATOM 7142 1HB ALA A 455 49.271 91.830 -76.161 1.00 0.00 H ATOM 7143 2HB ALA A 455 49.620 92.304 -77.840 1.00 0.00 H ATOM 7144 3HB ALA A 455 50.399 90.866 -77.139 1.00 0.00 H ATOM 7145 N ASP A 456 52.724 91.304 -75.186 1.00 0.00 N ATOM 7146 CA ASP A 456 53.327 90.765 -73.974 1.00 0.00 C ATOM 7147 C ASP A 456 53.948 91.873 -73.106 1.00 0.00 C ATOM 7148 O ASP A 456 54.073 91.713 -71.892 1.00 0.00 O ATOM 7149 CB ASP A 456 54.409 89.740 -74.323 1.00 0.00 C ATOM 7150 CG ASP A 456 53.838 88.431 -74.869 1.00 0.00 C ATOM 7151 OD1 ASP A 456 52.652 88.228 -74.759 1.00 0.00 O ATOM 7152 OD2 ASP A 456 54.598 87.650 -75.390 1.00 0.00 O ATOM 7153 H ASP A 456 53.009 90.935 -76.081 1.00 0.00 H ATOM 7154 HA ASP A 456 52.551 90.266 -73.393 1.00 0.00 H ATOM 7155 1HB ASP A 456 55.081 90.166 -75.069 1.00 0.00 H ATOM 7156 2HB ASP A 456 54.999 89.519 -73.434 1.00 0.00 H ATOM 7157 N SER A 457 54.409 92.958 -73.748 1.00 0.00 N ATOM 7158 CA SER A 457 55.024 94.067 -73.031 1.00 0.00 C ATOM 7159 C SER A 457 54.038 95.216 -72.811 1.00 0.00 C ATOM 7160 O SER A 457 54.152 95.966 -71.844 1.00 0.00 O ATOM 7161 CB SER A 457 56.226 94.584 -73.797 1.00 0.00 C ATOM 7162 OG SER A 457 55.838 95.167 -75.015 1.00 0.00 O ATOM 7163 H SER A 457 54.264 93.056 -74.737 1.00 0.00 H ATOM 7164 HA SER A 457 55.365 93.706 -72.064 1.00 0.00 H ATOM 7165 1HB SER A 457 56.752 95.321 -73.190 1.00 0.00 H ATOM 7166 2HB SER A 457 56.916 93.763 -73.986 1.00 0.00 H ATOM 7167 HG SER A 457 55.117 94.626 -75.349 1.00 0.00 H ATOM 7168 N VAL A 458 52.974 95.256 -73.617 1.00 0.00 N ATOM 7169 CA VAL A 458 51.966 96.309 -73.459 1.00 0.00 C ATOM 7170 C VAL A 458 51.038 96.039 -72.296 1.00 0.00 C ATOM 7171 O VAL A 458 50.744 96.941 -71.511 1.00 0.00 O ATOM 7172 CB VAL A 458 51.123 96.455 -74.729 1.00 0.00 C ATOM 7173 CG1 VAL A 458 49.980 97.432 -74.485 1.00 0.00 C ATOM 7174 CG2 VAL A 458 51.993 96.908 -75.846 1.00 0.00 C ATOM 7175 H VAL A 458 53.017 94.766 -74.498 1.00 0.00 H ATOM 7176 HA VAL A 458 52.482 97.251 -73.278 1.00 0.00 H ATOM 7177 HB VAL A 458 50.685 95.510 -74.973 1.00 0.00 H ATOM 7178 1HG1 VAL A 458 49.385 97.530 -75.393 1.00 0.00 H ATOM 7179 2HG1 VAL A 458 49.349 97.060 -73.677 1.00 0.00 H ATOM 7180 3HG1 VAL A 458 50.385 98.406 -74.211 1.00 0.00 H ATOM 7181 1HG2 VAL A 458 51.399 97.012 -76.746 1.00 0.00 H ATOM 7182 2HG2 VAL A 458 52.434 97.854 -75.596 1.00 0.00 H ATOM 7183 3HG2 VAL A 458 52.758 96.197 -76.010 1.00 0.00 H ATOM 7184 N ARG A 459 50.581 94.792 -72.208 1.00 0.00 N ATOM 7185 CA ARG A 459 49.692 94.354 -71.145 1.00 0.00 C ATOM 7186 C ARG A 459 50.315 94.519 -69.759 1.00 0.00 C ATOM 7187 O ARG A 459 49.667 94.989 -68.818 1.00 0.00 O ATOM 7188 CB ARG A 459 49.334 92.900 -71.389 1.00 0.00 C ATOM 7189 CG ARG A 459 48.430 92.685 -72.594 1.00 0.00 C ATOM 7190 CD ARG A 459 48.280 91.254 -72.932 1.00 0.00 C ATOM 7191 NE ARG A 459 47.411 91.063 -74.082 1.00 0.00 N ATOM 7192 CZ ARG A 459 47.377 89.952 -74.842 1.00 0.00 C ATOM 7193 NH1 ARG A 459 48.169 88.940 -74.566 1.00 0.00 N ATOM 7194 NH2 ARG A 459 46.546 89.879 -75.869 1.00 0.00 N ATOM 7195 H ARG A 459 51.002 94.078 -72.792 1.00 0.00 H ATOM 7196 HA ARG A 459 48.798 94.961 -71.188 1.00 0.00 H ATOM 7197 1HB ARG A 459 50.246 92.323 -71.539 1.00 0.00 H ATOM 7198 2HB ARG A 459 48.832 92.497 -70.509 1.00 0.00 H ATOM 7199 1HG ARG A 459 47.440 93.087 -72.381 1.00 0.00 H ATOM 7200 2HG ARG A 459 48.854 93.196 -73.462 1.00 0.00 H ATOM 7201 1HD ARG A 459 49.258 90.830 -73.166 1.00 0.00 H ATOM 7202 2HD ARG A 459 47.850 90.722 -72.084 1.00 0.00 H ATOM 7203 HE ARG A 459 46.786 91.819 -74.329 1.00 0.00 H ATOM 7204 1HH1 ARG A 459 48.803 88.996 -73.781 1.00 0.00 H ATOM 7205 2HH1 ARG A 459 48.143 88.108 -75.136 1.00 0.00 H ATOM 7206 1HH2 ARG A 459 45.938 90.658 -76.083 1.00 0.00 H ATOM 7207 2HH2 ARG A 459 46.521 89.047 -76.440 1.00 0.00 H ATOM 7208 N ARG A 460 51.643 94.457 -69.712 1.00 0.00 N ATOM 7209 CA ARG A 460 52.332 94.656 -68.445 1.00 0.00 C ATOM 7210 C ARG A 460 52.148 96.091 -67.928 1.00 0.00 C ATOM 7211 O ARG A 460 52.297 96.331 -66.727 1.00 0.00 O ATOM 7212 CB ARG A 460 53.824 94.369 -68.556 1.00 0.00 C ATOM 7213 CG ARG A 460 54.188 92.909 -68.734 1.00 0.00 C ATOM 7214 CD ARG A 460 55.660 92.724 -68.861 1.00 0.00 C ATOM 7215 NE ARG A 460 56.018 91.331 -69.069 1.00 0.00 N ATOM 7216 CZ ARG A 460 57.279 90.880 -69.238 1.00 0.00 C ATOM 7217 NH1 ARG A 460 58.287 91.725 -69.221 1.00 0.00 N ATOM 7218 NH2 ARG A 460 57.502 89.591 -69.421 1.00 0.00 N ATOM 7219 H ARG A 460 52.180 94.159 -70.514 1.00 0.00 H ATOM 7220 HA ARG A 460 51.918 93.962 -67.713 1.00 0.00 H ATOM 7221 1HB ARG A 460 54.230 94.899 -69.382 1.00 0.00 H ATOM 7222 2HB ARG A 460 54.331 94.725 -67.659 1.00 0.00 H ATOM 7223 1HG ARG A 460 53.842 92.340 -67.871 1.00 0.00 H ATOM 7224 2HG ARG A 460 53.712 92.523 -69.639 1.00 0.00 H ATOM 7225 1HD ARG A 460 56.029 93.297 -69.706 1.00 0.00 H ATOM 7226 2HD ARG A 460 56.149 93.068 -67.951 1.00 0.00 H ATOM 7227 HE ARG A 460 55.269 90.651 -69.088 1.00 0.00 H ATOM 7228 1HH1 ARG A 460 58.118 92.711 -69.081 1.00 0.00 H ATOM 7229 2HH1 ARG A 460 59.231 91.388 -69.348 1.00 0.00 H ATOM 7230 1HH2 ARG A 460 56.727 88.941 -69.435 1.00 0.00 H ATOM 7231 2HH2 ARG A 460 58.444 89.254 -69.548 1.00 0.00 H ATOM 7232 N GLY A 461 51.948 97.052 -68.854 1.00 0.00 N ATOM 7233 CA GLY A 461 51.771 98.452 -68.461 1.00 0.00 C ATOM 7234 C GLY A 461 50.299 98.826 -68.251 1.00 0.00 C ATOM 7235 O GLY A 461 49.877 99.124 -67.133 1.00 0.00 O ATOM 7236 H GLY A 461 51.755 96.811 -69.818 1.00 0.00 H ATOM 7237 1HA GLY A 461 52.316 98.638 -67.549 1.00 0.00 H ATOM 7238 2HA GLY A 461 52.196 99.097 -69.229 1.00 0.00 H ATOM 7239 N SER A 462 49.466 98.113 -69.008 1.00 0.00 N ATOM 7240 CA SER A 462 48.014 98.345 -68.925 1.00 0.00 C ATOM 7241 C SER A 462 47.398 97.768 -67.649 1.00 0.00 C ATOM 7242 O SER A 462 46.445 98.328 -67.106 1.00 0.00 O ATOM 7243 CB SER A 462 47.311 97.741 -70.124 1.00 0.00 C ATOM 7244 OG SER A 462 47.609 98.462 -71.307 1.00 0.00 O ATOM 7245 H SER A 462 49.821 97.763 -69.891 1.00 0.00 H ATOM 7246 HA SER A 462 47.835 99.422 -68.960 1.00 0.00 H ATOM 7247 1HB SER A 462 47.617 96.717 -70.239 1.00 0.00 H ATOM 7248 2HB SER A 462 46.252 97.745 -69.960 1.00 0.00 H ATOM 7249 HG SER A 462 46.995 99.206 -71.327 1.00 0.00 H ATOM 7250 N CYS A 463 47.979 96.687 -67.143 1.00 0.00 N ATOM 7251 CA CYS A 463 47.474 96.077 -65.915 1.00 0.00 C ATOM 7252 C CYS A 463 47.963 96.694 -64.603 1.00 0.00 C ATOM 7253 O CYS A 463 47.541 96.254 -63.531 1.00 0.00 O ATOM 7254 CB CYS A 463 47.837 94.598 -65.898 1.00 0.00 C ATOM 7255 SG CYS A 463 49.619 94.287 -65.723 1.00 0.00 S ATOM 7256 H CYS A 463 48.693 96.211 -67.685 1.00 0.00 H ATOM 7257 HA CYS A 463 46.395 96.228 -65.896 1.00 0.00 H ATOM 7258 1HB CYS A 463 47.322 94.106 -65.071 1.00 0.00 H ATOM 7259 2HB CYS A 463 47.499 94.130 -66.822 1.00 0.00 H ATOM 7260 HG CYS A 463 49.972 94.845 -66.881 1.00 0.00 H ATOM 7261 N LEU A 464 48.899 97.640 -64.660 1.00 0.00 N ATOM 7262 CA LEU A 464 49.546 98.188 -63.466 1.00 0.00 C ATOM 7263 C LEU A 464 48.531 98.853 -62.540 1.00 0.00 C ATOM 7264 O LEU A 464 48.744 98.944 -61.333 1.00 0.00 O ATOM 7265 CB LEU A 464 50.617 99.202 -63.851 1.00 0.00 C ATOM 7266 CG LEU A 464 51.826 98.621 -64.458 1.00 0.00 C ATOM 7267 CD1 LEU A 464 52.778 99.738 -64.875 1.00 0.00 C ATOM 7268 CD2 LEU A 464 52.480 97.685 -63.457 1.00 0.00 C ATOM 7269 H LEU A 464 49.080 98.055 -65.565 1.00 0.00 H ATOM 7270 HA LEU A 464 50.038 97.377 -62.932 1.00 0.00 H ATOM 7271 1HB LEU A 464 50.203 99.890 -64.539 1.00 0.00 H ATOM 7272 2HB LEU A 464 50.901 99.724 -63.006 1.00 0.00 H ATOM 7273 HG LEU A 464 51.554 98.085 -65.326 1.00 0.00 H ATOM 7274 1HD1 LEU A 464 53.672 99.305 -65.324 1.00 0.00 H ATOM 7275 2HD1 LEU A 464 52.286 100.385 -65.602 1.00 0.00 H ATOM 7276 3HD1 LEU A 464 53.060 100.325 -63.998 1.00 0.00 H ATOM 7277 1HD2 LEU A 464 53.378 97.249 -63.899 1.00 0.00 H ATOM 7278 2HD2 LEU A 464 52.751 98.240 -62.564 1.00 0.00 H ATOM 7279 3HD2 LEU A 464 51.783 96.889 -63.192 1.00 0.00 H ATOM 7280 N LEU A 465 47.408 99.309 -63.100 1.00 0.00 N ATOM 7281 CA LEU A 465 46.354 99.917 -62.297 1.00 0.00 C ATOM 7282 C LEU A 465 45.981 99.008 -61.130 1.00 0.00 C ATOM 7283 O LEU A 465 45.564 99.471 -60.068 1.00 0.00 O ATOM 7284 CB LEU A 465 45.115 100.196 -63.162 1.00 0.00 C ATOM 7285 CG LEU A 465 44.000 100.979 -62.489 1.00 0.00 C ATOM 7286 CD1 LEU A 465 43.111 100.022 -61.703 1.00 0.00 C ATOM 7287 CD2 LEU A 465 44.592 102.006 -61.608 1.00 0.00 C ATOM 7288 H LEU A 465 47.296 99.237 -64.102 1.00 0.00 H ATOM 7289 HA LEU A 465 46.731 100.854 -61.888 1.00 0.00 H ATOM 7290 1HB LEU A 465 45.419 100.745 -64.031 1.00 0.00 H ATOM 7291 2HB LEU A 465 44.699 99.243 -63.489 1.00 0.00 H ATOM 7292 HG LEU A 465 43.391 101.453 -63.237 1.00 0.00 H ATOM 7293 1HD1 LEU A 465 42.311 100.583 -61.220 1.00 0.00 H ATOM 7294 2HD1 LEU A 465 42.680 99.287 -62.381 1.00 0.00 H ATOM 7295 3HD1 LEU A 465 43.701 99.516 -60.949 1.00 0.00 H ATOM 7296 1HD2 LEU A 465 43.797 102.572 -61.123 1.00 0.00 H ATOM 7297 2HD2 LEU A 465 45.202 101.526 -60.858 1.00 0.00 H ATOM 7298 3HD2 LEU A 465 45.203 102.675 -62.195 1.00 0.00 H ATOM 7299 N GLU A 466 46.029 97.697 -61.394 1.00 0.00 N ATOM 7300 CA GLU A 466 45.699 96.683 -60.410 1.00 0.00 C ATOM 7301 C GLU A 466 46.928 95.972 -59.864 1.00 0.00 C ATOM 7302 O GLU A 466 46.935 95.542 -58.710 1.00 0.00 O ATOM 7303 CB GLU A 466 44.776 95.642 -61.041 1.00 0.00 C ATOM 7304 CG GLU A 466 43.434 96.200 -61.491 1.00 0.00 C ATOM 7305 CD GLU A 466 42.524 95.152 -62.073 1.00 0.00 C ATOM 7306 OE1 GLU A 466 42.953 94.036 -62.227 1.00 0.00 O ATOM 7307 OE2 GLU A 466 41.395 95.472 -62.363 1.00 0.00 O ATOM 7308 H GLU A 466 46.452 97.384 -62.258 1.00 0.00 H ATOM 7309 HA GLU A 466 45.147 97.153 -59.596 1.00 0.00 H ATOM 7310 1HB GLU A 466 45.270 95.199 -61.909 1.00 0.00 H ATOM 7311 2HB GLU A 466 44.588 94.840 -60.327 1.00 0.00 H ATOM 7312 1HG GLU A 466 42.939 96.658 -60.637 1.00 0.00 H ATOM 7313 2HG GLU A 466 43.609 96.976 -62.236 1.00 0.00 H ATOM 7314 N LYS A 467 47.989 95.891 -60.670 1.00 0.00 N ATOM 7315 CA LYS A 467 49.150 95.126 -60.223 1.00 0.00 C ATOM 7316 C LYS A 467 50.292 95.931 -59.606 1.00 0.00 C ATOM 7317 O LYS A 467 51.027 95.395 -58.780 1.00 0.00 O ATOM 7318 CB LYS A 467 49.696 94.316 -61.399 1.00 0.00 C ATOM 7319 CG LYS A 467 48.703 93.336 -62.000 1.00 0.00 C ATOM 7320 CD LYS A 467 48.268 92.294 -60.980 1.00 0.00 C ATOM 7321 CE LYS A 467 47.334 91.266 -61.602 1.00 0.00 C ATOM 7322 NZ LYS A 467 46.861 90.269 -60.604 1.00 0.00 N ATOM 7323 H LYS A 467 47.941 96.204 -61.634 1.00 0.00 H ATOM 7324 HA LYS A 467 48.823 94.467 -59.420 1.00 0.00 H ATOM 7325 1HB LYS A 467 50.018 94.996 -62.190 1.00 0.00 H ATOM 7326 2HB LYS A 467 50.571 93.752 -61.075 1.00 0.00 H ATOM 7327 1HG LYS A 467 47.822 93.878 -62.350 1.00 0.00 H ATOM 7328 2HG LYS A 467 49.159 92.831 -62.850 1.00 0.00 H ATOM 7329 1HD LYS A 467 49.147 91.782 -60.585 1.00 0.00 H ATOM 7330 2HD LYS A 467 47.754 92.785 -60.153 1.00 0.00 H ATOM 7331 1HE LYS A 467 46.471 91.775 -62.030 1.00 0.00 H ATOM 7332 2HE LYS A 467 47.856 90.741 -62.403 1.00 0.00 H ATOM 7333 1HZ LYS A 467 46.245 89.607 -61.055 1.00 0.00 H ATOM 7334 2HZ LYS A 467 47.653 89.780 -60.213 1.00 0.00 H ATOM 7335 3HZ LYS A 467 46.360 90.743 -59.865 1.00 0.00 H ATOM 7336 N TYR A 468 50.339 97.235 -59.837 1.00 0.00 N ATOM 7337 CA TYR A 468 51.444 98.069 -59.375 1.00 0.00 C ATOM 7338 C TYR A 468 51.661 98.103 -57.870 1.00 0.00 C ATOM 7339 O TYR A 468 52.799 98.229 -57.414 1.00 0.00 O ATOM 7340 CB TYR A 468 51.268 99.493 -59.862 1.00 0.00 C ATOM 7341 CG TYR A 468 52.406 100.371 -59.522 1.00 0.00 C ATOM 7342 CD1 TYR A 468 53.595 100.253 -60.217 1.00 0.00 C ATOM 7343 CD2 TYR A 468 52.281 101.304 -58.518 1.00 0.00 C ATOM 7344 CE1 TYR A 468 54.654 101.068 -59.905 1.00 0.00 C ATOM 7345 CE2 TYR A 468 53.336 102.116 -58.206 1.00 0.00 C ATOM 7346 CZ TYR A 468 54.520 101.999 -58.897 1.00 0.00 C ATOM 7347 OH TYR A 468 55.569 102.807 -58.588 1.00 0.00 O ATOM 7348 H TYR A 468 49.659 97.644 -60.458 1.00 0.00 H ATOM 7349 HA TYR A 468 52.364 97.653 -59.784 1.00 0.00 H ATOM 7350 1HB TYR A 468 51.150 99.490 -60.881 1.00 0.00 H ATOM 7351 2HB TYR A 468 50.363 99.918 -59.427 1.00 0.00 H ATOM 7352 HD1 TYR A 468 53.692 99.517 -61.009 1.00 0.00 H ATOM 7353 HD2 TYR A 468 51.342 101.393 -57.973 1.00 0.00 H ATOM 7354 HE1 TYR A 468 55.592 100.977 -60.451 1.00 0.00 H ATOM 7355 HE2 TYR A 468 53.238 102.850 -57.415 1.00 0.00 H ATOM 7356 HH TYR A 468 55.289 103.462 -57.943 1.00 0.00 H ATOM 7357 N ASN A 469 50.580 97.996 -57.092 1.00 0.00 N ATOM 7358 CA ASN A 469 50.717 98.103 -55.647 1.00 0.00 C ATOM 7359 C ASN A 469 50.789 96.738 -54.962 1.00 0.00 C ATOM 7360 O ASN A 469 50.691 96.638 -53.742 1.00 0.00 O ATOM 7361 CB ASN A 469 49.578 98.914 -55.070 1.00 0.00 C ATOM 7362 CG ASN A 469 49.658 100.357 -55.452 1.00 0.00 C ATOM 7363 OD1 ASN A 469 50.744 100.944 -55.484 1.00 0.00 O ATOM 7364 ND2 ASN A 469 48.527 100.946 -55.746 1.00 0.00 N ATOM 7365 H ASN A 469 49.667 97.847 -57.499 1.00 0.00 H ATOM 7366 HA ASN A 469 51.647 98.619 -55.432 1.00 0.00 H ATOM 7367 1HB ASN A 469 48.628 98.508 -55.419 1.00 0.00 H ATOM 7368 2HB ASN A 469 49.589 98.835 -53.982 1.00 0.00 H ATOM 7369 1HD2 ASN A 469 48.520 101.912 -56.009 1.00 0.00 H ATOM 7370 2HD2 ASN A 469 47.670 100.433 -55.707 1.00 0.00 H ATOM 7371 N LEU A 470 51.103 95.710 -55.739 1.00 0.00 N ATOM 7372 CA LEU A 470 51.281 94.363 -55.222 1.00 0.00 C ATOM 7373 C LEU A 470 52.580 94.251 -54.451 1.00 0.00 C ATOM 7374 O LEU A 470 53.640 94.600 -54.972 1.00 0.00 O ATOM 7375 CB LEU A 470 51.266 93.345 -56.368 1.00 0.00 C ATOM 7376 CG LEU A 470 51.438 91.881 -55.961 1.00 0.00 C ATOM 7377 CD1 LEU A 470 50.247 91.448 -55.125 1.00 0.00 C ATOM 7378 CD2 LEU A 470 51.575 91.028 -57.207 1.00 0.00 C ATOM 7379 H LEU A 470 51.024 95.823 -56.739 1.00 0.00 H ATOM 7380 HA LEU A 470 50.462 94.148 -54.538 1.00 0.00 H ATOM 7381 1HB LEU A 470 50.317 93.433 -56.897 1.00 0.00 H ATOM 7382 2HB LEU A 470 52.069 93.592 -57.062 1.00 0.00 H ATOM 7383 HG LEU A 470 52.332 91.775 -55.347 1.00 0.00 H ATOM 7384 1HD1 LEU A 470 50.368 90.405 -54.833 1.00 0.00 H ATOM 7385 2HD1 LEU A 470 50.184 92.069 -54.231 1.00 0.00 H ATOM 7386 3HD1 LEU A 470 49.334 91.558 -55.708 1.00 0.00 H ATOM 7387 1HD2 LEU A 470 51.698 89.983 -56.921 1.00 0.00 H ATOM 7388 2HD2 LEU A 470 50.679 91.132 -57.820 1.00 0.00 H ATOM 7389 3HD2 LEU A 470 52.446 91.354 -57.777 1.00 0.00 H ATOM 7390 N LYS A 471 52.523 93.756 -53.219 1.00 0.00 N ATOM 7391 CA LYS A 471 53.759 93.608 -52.480 1.00 0.00 C ATOM 7392 C LYS A 471 54.426 92.350 -53.005 1.00 0.00 C ATOM 7393 O LYS A 471 54.410 91.305 -52.353 1.00 0.00 O ATOM 7394 CB LYS A 471 53.518 93.518 -50.976 1.00 0.00 C ATOM 7395 CG LYS A 471 54.792 93.491 -50.142 1.00 0.00 C ATOM 7396 CD LYS A 471 54.477 93.479 -48.653 1.00 0.00 C ATOM 7397 CE LYS A 471 55.751 93.483 -47.818 1.00 0.00 C ATOM 7398 NZ LYS A 471 55.456 93.471 -46.355 1.00 0.00 N ATOM 7399 H LYS A 471 51.640 93.466 -52.823 1.00 0.00 H ATOM 7400 HA LYS A 471 54.389 94.484 -52.643 1.00 0.00 H ATOM 7401 1HB LYS A 471 52.920 94.368 -50.653 1.00 0.00 H ATOM 7402 2HB LYS A 471 52.949 92.615 -50.753 1.00 0.00 H ATOM 7403 1HG LYS A 471 55.371 92.599 -50.390 1.00 0.00 H ATOM 7404 2HG LYS A 471 55.395 94.371 -50.370 1.00 0.00 H ATOM 7405 1HD LYS A 471 53.883 94.358 -48.399 1.00 0.00 H ATOM 7406 2HD LYS A 471 53.899 92.588 -48.411 1.00 0.00 H ATOM 7407 1HE LYS A 471 56.348 92.606 -48.066 1.00 0.00 H ATOM 7408 2HE LYS A 471 56.334 94.374 -48.053 1.00 0.00 H ATOM 7409 1HZ LYS A 471 56.323 93.474 -45.836 1.00 0.00 H ATOM 7410 2HZ LYS A 471 54.915 94.290 -46.114 1.00 0.00 H ATOM 7411 3HZ LYS A 471 54.930 92.641 -46.124 1.00 0.00 H ATOM 7412 N ALA A 472 54.992 92.460 -54.193 1.00 0.00 N ATOM 7413 CA ALA A 472 55.603 91.324 -54.854 1.00 0.00 C ATOM 7414 C ALA A 472 56.753 90.762 -54.045 1.00 0.00 C ATOM 7415 O ALA A 472 57.512 91.507 -53.424 1.00 0.00 O ATOM 7416 CB ALA A 472 56.074 91.724 -56.218 1.00 0.00 C ATOM 7417 H ALA A 472 54.984 93.352 -54.669 1.00 0.00 H ATOM 7418 HA ALA A 472 54.859 90.535 -54.957 1.00 0.00 H ATOM 7419 1HB ALA A 472 56.542 90.868 -56.698 1.00 0.00 H ATOM 7420 2HB ALA A 472 55.226 92.058 -56.814 1.00 0.00 H ATOM 7421 3HB ALA A 472 56.794 92.531 -56.121 1.00 0.00 H ATOM 7422 N LYS A 473 56.889 89.442 -54.076 1.00 0.00 N ATOM 7423 CA LYS A 473 57.974 88.792 -53.362 1.00 0.00 C ATOM 7424 C LYS A 473 59.311 88.991 -54.076 1.00 0.00 C ATOM 7425 O LYS A 473 60.355 89.103 -53.430 1.00 0.00 O ATOM 7426 CB LYS A 473 57.685 87.301 -53.198 1.00 0.00 C ATOM 7427 CG LYS A 473 56.542 86.989 -52.245 1.00 0.00 C ATOM 7428 CD LYS A 473 56.312 85.491 -52.128 1.00 0.00 C ATOM 7429 CE LYS A 473 55.169 85.177 -51.173 1.00 0.00 C ATOM 7430 NZ LYS A 473 54.909 83.715 -51.080 1.00 0.00 N ATOM 7431 H LYS A 473 56.241 88.876 -54.605 1.00 0.00 H ATOM 7432 HA LYS A 473 58.060 89.242 -52.373 1.00 0.00 H ATOM 7433 1HB LYS A 473 57.442 86.868 -54.169 1.00 0.00 H ATOM 7434 2HB LYS A 473 58.578 86.796 -52.828 1.00 0.00 H ATOM 7435 1HG LYS A 473 56.771 87.392 -51.258 1.00 0.00 H ATOM 7436 2HG LYS A 473 55.628 87.461 -52.608 1.00 0.00 H ATOM 7437 1HD LYS A 473 56.077 85.080 -53.111 1.00 0.00 H ATOM 7438 2HD LYS A 473 57.220 85.011 -51.761 1.00 0.00 H ATOM 7439 1HE LYS A 473 55.417 85.558 -50.184 1.00 0.00 H ATOM 7440 2HE LYS A 473 54.266 85.677 -51.523 1.00 0.00 H ATOM 7441 1HZ LYS A 473 54.146 83.547 -50.440 1.00 0.00 H ATOM 7442 2HZ LYS A 473 54.667 83.356 -51.994 1.00 0.00 H ATOM 7443 3HZ LYS A 473 55.739 83.245 -50.745 1.00 0.00 H ATOM 7444 N SER A 474 59.280 89.033 -55.412 1.00 0.00 N ATOM 7445 CA SER A 474 60.513 89.126 -56.189 1.00 0.00 C ATOM 7446 C SER A 474 60.700 90.461 -56.903 1.00 0.00 C ATOM 7447 O SER A 474 61.831 90.860 -57.185 1.00 0.00 O ATOM 7448 CB SER A 474 60.556 88.012 -57.216 1.00 0.00 C ATOM 7449 OG SER A 474 59.500 88.132 -58.132 1.00 0.00 O ATOM 7450 H SER A 474 58.391 88.999 -55.891 1.00 0.00 H ATOM 7451 HA SER A 474 61.354 88.995 -55.507 1.00 0.00 H ATOM 7452 1HB SER A 474 61.506 88.044 -57.747 1.00 0.00 H ATOM 7453 2HB SER A 474 60.494 87.050 -56.710 1.00 0.00 H ATOM 7454 HG SER A 474 59.641 88.963 -58.591 1.00 0.00 H ATOM 7455 N ASN A 475 59.607 91.167 -57.185 1.00 0.00 N ATOM 7456 CA ASN A 475 59.739 92.441 -57.891 1.00 0.00 C ATOM 7457 C ASN A 475 60.076 93.579 -56.963 1.00 0.00 C ATOM 7458 O ASN A 475 59.204 94.326 -56.520 1.00 0.00 O ATOM 7459 CB ASN A 475 58.478 92.774 -58.669 1.00 0.00 C ATOM 7460 CG ASN A 475 58.649 93.967 -59.554 1.00 0.00 C ATOM 7461 OD1 ASN A 475 59.339 94.929 -59.192 1.00 0.00 O ATOM 7462 ND2 ASN A 475 58.036 93.928 -60.711 1.00 0.00 N ATOM 7463 H ASN A 475 58.691 90.796 -56.975 1.00 0.00 H ATOM 7464 HA ASN A 475 60.580 92.362 -58.579 1.00 0.00 H ATOM 7465 1HB ASN A 475 58.191 91.920 -59.281 1.00 0.00 H ATOM 7466 2HB ASN A 475 57.688 92.960 -58.001 1.00 0.00 H ATOM 7467 1HD2 ASN A 475 58.115 94.699 -61.345 1.00 0.00 H ATOM 7468 2HD2 ASN A 475 57.489 93.130 -60.960 1.00 0.00 H ATOM 7469 N VAL A 476 61.382 93.791 -56.837 1.00 0.00 N ATOM 7470 CA VAL A 476 61.959 94.730 -55.902 1.00 0.00 C ATOM 7471 C VAL A 476 61.539 96.153 -56.213 1.00 0.00 C ATOM 7472 O VAL A 476 61.206 96.903 -55.304 1.00 0.00 O ATOM 7473 CB VAL A 476 63.486 94.653 -55.941 1.00 0.00 C ATOM 7474 CG1 VAL A 476 64.059 95.761 -55.105 1.00 0.00 C ATOM 7475 CG2 VAL A 476 63.922 93.289 -55.448 1.00 0.00 C ATOM 7476 H VAL A 476 61.957 93.014 -57.135 1.00 0.00 H ATOM 7477 HA VAL A 476 61.623 94.470 -54.898 1.00 0.00 H ATOM 7478 HB VAL A 476 63.837 94.804 -56.962 1.00 0.00 H ATOM 7479 1HG1 VAL A 476 65.147 95.711 -55.130 1.00 0.00 H ATOM 7480 2HG1 VAL A 476 63.730 96.717 -55.503 1.00 0.00 H ATOM 7481 3HG1 VAL A 476 63.721 95.657 -54.089 1.00 0.00 H ATOM 7482 1HG2 VAL A 476 65.009 93.224 -55.473 1.00 0.00 H ATOM 7483 2HG2 VAL A 476 63.572 93.144 -54.425 1.00 0.00 H ATOM 7484 3HG2 VAL A 476 63.500 92.521 -56.089 1.00 0.00 H ATOM 7485 N ASP A 477 61.496 96.521 -57.500 1.00 0.00 N ATOM 7486 CA ASP A 477 61.161 97.890 -57.859 1.00 0.00 C ATOM 7487 C ASP A 477 59.765 98.233 -57.344 1.00 0.00 C ATOM 7488 O ASP A 477 59.564 99.311 -56.783 1.00 0.00 O ATOM 7489 CB ASP A 477 61.227 98.087 -59.383 1.00 0.00 C ATOM 7490 CG ASP A 477 62.660 98.123 -59.921 1.00 0.00 C ATOM 7491 OD1 ASP A 477 63.568 98.276 -59.136 1.00 0.00 O ATOM 7492 OD2 ASP A 477 62.830 98.000 -61.109 1.00 0.00 O ATOM 7493 H ASP A 477 61.743 95.849 -58.212 1.00 0.00 H ATOM 7494 HA ASP A 477 61.901 98.558 -57.417 1.00 0.00 H ATOM 7495 1HB ASP A 477 60.693 97.280 -59.877 1.00 0.00 H ATOM 7496 2HB ASP A 477 60.731 99.020 -59.651 1.00 0.00 H ATOM 7497 N LEU A 478 58.810 97.294 -57.497 1.00 0.00 N ATOM 7498 CA LEU A 478 57.444 97.550 -57.040 1.00 0.00 C ATOM 7499 C LEU A 478 57.383 97.584 -55.520 1.00 0.00 C ATOM 7500 O LEU A 478 56.772 98.479 -54.944 1.00 0.00 O ATOM 7501 CB LEU A 478 56.464 96.484 -57.554 1.00 0.00 C ATOM 7502 CG LEU A 478 56.208 96.483 -59.046 1.00 0.00 C ATOM 7503 CD1 LEU A 478 55.248 95.355 -59.389 1.00 0.00 C ATOM 7504 CD2 LEU A 478 55.651 97.819 -59.454 1.00 0.00 C ATOM 7505 H LEU A 478 59.037 96.431 -57.986 1.00 0.00 H ATOM 7506 HA LEU A 478 57.117 98.509 -57.438 1.00 0.00 H ATOM 7507 1HB LEU A 478 56.846 95.503 -57.286 1.00 0.00 H ATOM 7508 2HB LEU A 478 55.503 96.627 -57.055 1.00 0.00 H ATOM 7509 HG LEU A 478 57.139 96.300 -59.575 1.00 0.00 H ATOM 7510 1HD1 LEU A 478 55.061 95.350 -60.463 1.00 0.00 H ATOM 7511 2HD1 LEU A 478 55.681 94.409 -59.096 1.00 0.00 H ATOM 7512 3HD1 LEU A 478 54.307 95.503 -58.858 1.00 0.00 H ATOM 7513 1HD2 LEU A 478 55.466 97.823 -60.529 1.00 0.00 H ATOM 7514 2HD2 LEU A 478 54.714 98.001 -58.923 1.00 0.00 H ATOM 7515 3HD2 LEU A 478 56.367 98.602 -59.207 1.00 0.00 H ATOM 7516 N ARG A 479 58.144 96.688 -54.882 1.00 0.00 N ATOM 7517 CA ARG A 479 58.180 96.605 -53.421 1.00 0.00 C ATOM 7518 C ARG A 479 58.688 97.901 -52.794 1.00 0.00 C ATOM 7519 O ARG A 479 58.049 98.448 -51.895 1.00 0.00 O ATOM 7520 CB ARG A 479 59.065 95.453 -52.968 1.00 0.00 C ATOM 7521 CG ARG A 479 59.076 95.213 -51.477 1.00 0.00 C ATOM 7522 CD ARG A 479 59.779 93.949 -51.126 1.00 0.00 C ATOM 7523 NE ARG A 479 61.203 94.002 -51.454 1.00 0.00 N ATOM 7524 CZ ARG A 479 62.145 94.577 -50.676 1.00 0.00 C ATOM 7525 NH1 ARG A 479 61.803 95.138 -49.537 1.00 0.00 N ATOM 7526 NH2 ARG A 479 63.408 94.576 -51.054 1.00 0.00 N ATOM 7527 H ARG A 479 58.544 95.932 -55.426 1.00 0.00 H ATOM 7528 HA ARG A 479 57.166 96.424 -53.061 1.00 0.00 H ATOM 7529 1HB ARG A 479 58.737 94.532 -53.451 1.00 0.00 H ATOM 7530 2HB ARG A 479 60.086 95.637 -53.280 1.00 0.00 H ATOM 7531 1HG ARG A 479 59.587 96.038 -50.979 1.00 0.00 H ATOM 7532 2HG ARG A 479 58.051 95.146 -51.111 1.00 0.00 H ATOM 7533 1HD ARG A 479 59.685 93.766 -50.056 1.00 0.00 H ATOM 7534 2HD ARG A 479 59.335 93.120 -51.677 1.00 0.00 H ATOM 7535 HE ARG A 479 61.501 93.580 -52.324 1.00 0.00 H ATOM 7536 1HH1 ARG A 479 60.836 95.139 -49.244 1.00 0.00 H ATOM 7537 2HH1 ARG A 479 62.507 95.567 -48.954 1.00 0.00 H ATOM 7538 1HH2 ARG A 479 63.672 94.146 -51.929 1.00 0.00 H ATOM 7539 2HH2 ARG A 479 64.110 95.006 -50.470 1.00 0.00 H ATOM 7540 N ARG A 480 59.692 98.499 -53.429 1.00 0.00 N ATOM 7541 CA ARG A 480 60.324 99.713 -52.934 1.00 0.00 C ATOM 7542 C ARG A 480 59.443 100.942 -53.141 1.00 0.00 C ATOM 7543 O ARG A 480 59.288 101.754 -52.224 1.00 0.00 O ATOM 7544 CB ARG A 480 61.657 99.935 -53.625 1.00 0.00 C ATOM 7545 CG ARG A 480 62.760 99.001 -53.199 1.00 0.00 C ATOM 7546 CD ARG A 480 64.021 99.263 -53.952 1.00 0.00 C ATOM 7547 NE ARG A 480 65.116 98.433 -53.483 1.00 0.00 N ATOM 7548 CZ ARG A 480 66.316 98.330 -54.094 1.00 0.00 C ATOM 7549 NH1 ARG A 480 66.553 99.009 -55.192 1.00 0.00 N ATOM 7550 NH2 ARG A 480 67.252 97.547 -53.588 1.00 0.00 N ATOM 7551 H ARG A 480 60.171 97.966 -54.141 1.00 0.00 H ATOM 7552 HA ARG A 480 60.504 99.598 -51.865 1.00 0.00 H ATOM 7553 1HB ARG A 480 61.532 99.826 -54.702 1.00 0.00 H ATOM 7554 2HB ARG A 480 61.995 100.938 -53.439 1.00 0.00 H ATOM 7555 1HG ARG A 480 62.961 99.133 -52.137 1.00 0.00 H ATOM 7556 2HG ARG A 480 62.456 97.972 -53.385 1.00 0.00 H ATOM 7557 1HD ARG A 480 63.862 99.051 -55.011 1.00 0.00 H ATOM 7558 2HD ARG A 480 64.307 100.307 -53.829 1.00 0.00 H ATOM 7559 HE ARG A 480 64.971 97.895 -52.638 1.00 0.00 H ATOM 7560 1HH1 ARG A 480 65.839 99.609 -55.580 1.00 0.00 H ATOM 7561 2HH1 ARG A 480 67.451 98.933 -55.650 1.00 0.00 H ATOM 7562 1HH2 ARG A 480 67.069 97.023 -52.742 1.00 0.00 H ATOM 7563 2HH2 ARG A 480 68.148 97.470 -54.044 1.00 0.00 H ATOM 7564 N SER A 481 58.706 100.964 -54.252 1.00 0.00 N ATOM 7565 CA SER A 481 57.889 102.125 -54.580 1.00 0.00 C ATOM 7566 C SER A 481 56.567 102.030 -53.831 1.00 0.00 C ATOM 7567 O SER A 481 55.915 103.034 -53.552 1.00 0.00 O ATOM 7568 CB SER A 481 57.642 102.209 -56.069 1.00 0.00 C ATOM 7569 OG SER A 481 56.728 101.247 -56.488 1.00 0.00 O ATOM 7570 H SER A 481 58.948 100.311 -54.990 1.00 0.00 H ATOM 7571 HA SER A 481 58.412 103.021 -54.283 1.00 0.00 H ATOM 7572 1HB SER A 481 57.269 103.195 -56.318 1.00 0.00 H ATOM 7573 2HB SER A 481 58.583 102.071 -56.603 1.00 0.00 H ATOM 7574 HG SER A 481 56.299 101.621 -57.268 1.00 0.00 H ATOM 7575 N LEU A 482 56.270 100.817 -53.363 1.00 0.00 N ATOM 7576 CA LEU A 482 55.113 100.576 -52.514 1.00 0.00 C ATOM 7577 C LEU A 482 55.424 101.038 -51.095 1.00 0.00 C ATOM 7578 O LEU A 482 54.643 101.768 -50.483 1.00 0.00 O ATOM 7579 CB LEU A 482 54.754 99.090 -52.530 1.00 0.00 C ATOM 7580 CG LEU A 482 53.539 98.698 -51.754 1.00 0.00 C ATOM 7581 CD1 LEU A 482 52.345 99.452 -52.288 1.00 0.00 C ATOM 7582 CD2 LEU A 482 53.345 97.189 -51.868 1.00 0.00 C ATOM 7583 H LEU A 482 56.702 100.016 -53.805 1.00 0.00 H ATOM 7584 HA LEU A 482 54.269 101.148 -52.898 1.00 0.00 H ATOM 7585 1HB LEU A 482 54.597 98.782 -53.563 1.00 0.00 H ATOM 7586 2HB LEU A 482 55.590 98.527 -52.130 1.00 0.00 H ATOM 7587 HG LEU A 482 53.669 98.973 -50.707 1.00 0.00 H ATOM 7588 1HD1 LEU A 482 51.456 99.169 -51.724 1.00 0.00 H ATOM 7589 2HD1 LEU A 482 52.515 100.522 -52.182 1.00 0.00 H ATOM 7590 3HD1 LEU A 482 52.206 99.209 -53.326 1.00 0.00 H ATOM 7591 1HD2 LEU A 482 52.460 96.892 -51.305 1.00 0.00 H ATOM 7592 2HD2 LEU A 482 53.215 96.918 -52.916 1.00 0.00 H ATOM 7593 3HD2 LEU A 482 54.220 96.677 -51.467 1.00 0.00 H ATOM 7594 N TYR A 483 56.659 100.775 -50.666 1.00 0.00 N ATOM 7595 CA TYR A 483 57.150 101.207 -49.363 1.00 0.00 C ATOM 7596 C TYR A 483 57.179 102.732 -49.292 1.00 0.00 C ATOM 7597 O TYR A 483 56.666 103.326 -48.345 1.00 0.00 O ATOM 7598 CB TYR A 483 58.539 100.632 -49.088 1.00 0.00 C ATOM 7599 CG TYR A 483 59.106 101.030 -47.758 1.00 0.00 C ATOM 7600 CD1 TYR A 483 58.693 100.383 -46.607 1.00 0.00 C ATOM 7601 CD2 TYR A 483 60.043 102.045 -47.684 1.00 0.00 C ATOM 7602 CE1 TYR A 483 59.217 100.750 -45.380 1.00 0.00 C ATOM 7603 CE2 TYR A 483 60.568 102.415 -46.466 1.00 0.00 C ATOM 7604 CZ TYR A 483 60.158 101.772 -45.314 1.00 0.00 C ATOM 7605 OH TYR A 483 60.683 102.142 -44.097 1.00 0.00 O ATOM 7606 H TYR A 483 57.172 100.042 -51.140 1.00 0.00 H ATOM 7607 HA TYR A 483 56.471 100.842 -48.593 1.00 0.00 H ATOM 7608 1HB TYR A 483 58.496 99.542 -49.127 1.00 0.00 H ATOM 7609 2HB TYR A 483 59.225 100.959 -49.859 1.00 0.00 H ATOM 7610 HD1 TYR A 483 57.954 99.583 -46.666 1.00 0.00 H ATOM 7611 HD2 TYR A 483 60.365 102.552 -48.593 1.00 0.00 H ATOM 7612 HE1 TYR A 483 58.892 100.241 -44.474 1.00 0.00 H ATOM 7613 HE2 TYR A 483 61.306 103.215 -46.411 1.00 0.00 H ATOM 7614 HH TYR A 483 61.318 102.850 -44.225 1.00 0.00 H ATOM 7615 N ALA A 484 57.642 103.348 -50.379 1.00 0.00 N ATOM 7616 CA ALA A 484 57.821 104.794 -50.467 1.00 0.00 C ATOM 7617 C ALA A 484 56.470 105.485 -50.693 1.00 0.00 C ATOM 7618 O ALA A 484 55.458 105.113 -50.101 1.00 0.00 O ATOM 7619 OXT ALA A 484 56.397 106.426 -51.480 1.00 0.00 O ATOM 7620 CB ALA A 484 58.780 105.138 -51.588 1.00 0.00 C ATOM 7621 H ALA A 484 58.077 102.763 -51.085 1.00 0.00 H ATOM 7622 HA ALA A 484 58.241 105.165 -49.534 1.00 0.00 H ATOM 7623 1HB ALA A 484 58.872 106.214 -51.665 1.00 0.00 H ATOM 7624 2HB ALA A 484 59.743 104.710 -51.380 1.00 0.00 H ATOM 7625 3HB ALA A 484 58.410 104.743 -52.522 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_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 -2675.06 325.37 1653.83 6.88812 89.962 -67.3422 -616.437 3.08906 -310.926 -26.1396 -40.1458 -38.2481 0 18.1014 504.12 -59.5599 0.05169 202.912 77.4464 -952.081 GLN:NtermProteinFull_1 -2.88317 0.13293 2.22499 0.01177 0.59721 0.06616 -2.23113 0 0 0 -0.66627 0 0 -0.02206 2.23143 0 0 -1.45095 0 -1.98908 ARG_2 -4.2675 0.25518 3.27661 0.01514 0.31458 -0.02077 -1.84988 0 0 0 -0.66627 0 0 0.01661 1.46084 -0.05695 0 -0.09474 0.00969 -1.60746 VAL_3 -7.00053 0.74991 1.42133 0.0213 0.03914 -0.14935 -1.51048 0 0 0 0 0 0 -0.0687 0.05471 -0.74359 0 2.64269 -0.17356 -4.71712 LEU_4 -6.70747 0.55576 2.72068 0.02209 0.07739 -0.16115 -1.60563 0 0 0 0 0 0 -0.05176 0.83785 -0.35065 0 1.66147 -0.18108 -3.18249 ILE_5 -8.09126 0.91488 0.97294 0.03075 0.06666 0.11121 -1.9233 0 0 0 0 0 0 -0.00175 0.19054 -0.63777 0 2.30374 -0.13143 -6.19479 ASN_6 -7.7717 0.6293 6.78459 0.01766 0.59476 -0.08144 -3.66001 0 0 0 -0.86386 -0.77223 0 -0.0667 1.87811 -0.23142 0 -1.34026 -0.1548 -5.038 ILE_7 -9.62048 1.02126 3.2474 0.03394 0.09433 -0.02904 -1.8578 0 0 0 0 0 0 -0.01882 0.96702 -0.21729 0 2.30374 0.12896 -3.94676 SER_8 -3.56591 0.31806 3.70177 0.00437 0.03387 -0.06593 -0.32432 0 0 0 0 0 0 -0.00363 0.1244 0.08429 0 -0.28969 0.29849 0.31577 GLY_9 -2.15408 0.12864 2.11528 9e-05 0 -0.07125 -0.52649 0 0 0 -0.86386 0 0 -0.14248 0 -1.50061 0 0.79816 -0.12264 -2.33924 LEU_10 -6.21967 0.61635 3.59393 0.02299 0.06861 0.09245 -1.61162 0 0 0 0 0 0 -0.01581 0.37459 -0.26185 0 1.66147 -0.41135 -2.08992 ARG_11 -3.57601 0.13629 2.22231 0.01403 0.29967 -0.32824 -0.80381 0 0 0 0 0 0 0.06872 1.74216 0.1624 0 -0.09474 -0.06006 -0.21729 PHE_12 -7.99068 0.85978 2.51179 0.02325 0.24613 0.13449 -2.32193 0 0 0 0 0 0 -0.03028 1.60148 -0.16126 0 1.21829 0.1177 -3.79125 GLU_13 -3.32279 0.25204 2.45952 0.00723 0.33177 -0.22941 -1.38585 0 0 0 0 0 0 -0.03581 2.5827 0.30298 0 -2.72453 0.12975 -1.6324 THR_14 -5.1462 0.18944 2.6904 0.01191 0.08291 -0.00586 -2.2931 0 0 0 0 0 0 0.0096 0.38956 -0.07594 0 1.15175 0.03389 -2.96164 GLN_15 -4.51669 0.3553 3.80271 0.00725 0.17108 -0.27823 -1.62333 0 0 0 0 0 0 -0.02102 2.49789 0.02704 0 -1.45095 -0.22687 -1.25582 LEU_16 -6.36895 0.52799 3.40406 0.02226 0.23004 0.2712 -1.54773 0 0 0 0 0 0 -0.04799 0.74107 -0.20526 0 1.66147 -0.23873 -1.55056 GLY_17 -2.83371 0.34094 2.40974 7e-05 0 -0.28933 0.25108 0 0 0 0 0 0 -0.09073 0 0.44036 0 0.79816 -0.01706 1.00952 THR_18 -5.71074 0.65697 4.45626 0.00931 0.04696 -0.51137 -1.19464 0 0 0 0 0 0 0.04146 0.23487 0.02227 0 1.15175 0.19085 -0.60606 LEU_19 -8.74182 0.66732 1.72255 0.01876 0.07121 -0.2795 -1.06525 0 0 0 0 0 0 -0.01736 0.19369 -0.31186 0 1.66147 -0.01327 -6.09405 ALA_20 -3.69992 0.53859 2.57598 0.00172 0 -0.18072 -1.03709 0 0 0 0 0 0 0.01719 0 -0.11372 0 1.32468 -0.41298 -0.98626 GLN_21 -4.63431 0.50215 3.18714 0.00701 0.19861 -0.1716 -1.39639 0 0 0 0 0 0 -0.0338 2.35772 -0.10092 0 -1.45095 -0.46074 -1.9961 PHE_22 -7.72696 1.32658 3.20538 0.02704 0.32373 -0.16717 -0.99674 0.04667 0 0 0 0 0 0.18126 1.55714 -0.43707 0 1.21829 -0.48905 -1.93089 PRO_23 -3.07583 0.69345 2.07213 0.00243 0.03757 -0.35415 0.18347 0.14016 0 0 0 0 0 -0.16186 0.96357 -0.59254 0 -1.64321 -0.41045 -2.14524 ASN_24 -1.96397 0.19583 1.8493 0.00704 0.30673 -0.13149 0.09087 0 0 0 0 0 0 -0.06445 1.58293 -0.35243 0 -1.34026 -0.46972 -0.28963 THR_25 -7.08392 0.99336 5.53359 0.00802 0.06861 -0.06466 -1.24234 0 0 0 -0.65518 -1.1002 0 -0.02025 0.09281 -0.59502 0 1.15175 -0.38701 -3.30043 LEU_26 -9.00121 0.75257 2.62489 0.0363 0.17791 -0.26124 -0.34934 0 0 0 0 0 0 0.09847 1.86536 -0.10692 0 1.66147 0.24182 -2.25993 LEU_27 -8.30228 0.89155 0.73753 0.02054 0.09324 0.02308 -0.02955 0 0 0 -0.04235 0 0 -0.0051 0.09008 -0.25738 0 1.66147 0.12491 -4.99428 GLY_28 -3.55413 0.13411 2.75753 5e-05 0 -0.41765 -0.99863 0 0 0 -0.65518 0 0 -0.10316 0 0.28653 0 0.79816 -0.19058 -1.94294 ASP_29 -5.54461 0.94486 6.62273 0.00868 0.67784 -0.05117 -3.0325 0.00015 0 0 -0.3327 0 0 0.1316 1.53823 -0.61851 0 -2.14574 0.05731 -1.74384 PRO_30 -4.99062 1.08016 3.18266 0.00223 0.03447 -0.06475 -0.51511 0.04728 0 0 0 0 0 -0.20242 0.17911 -0.71914 0 -1.64321 0.2015 -3.40783 ALA_31 -2.75799 0.43969 2.40406 0.00138 0 -0.18877 -1.25863 0 0 0 -0.3327 0 0 -0.07557 0 -0.16919 0 1.32468 -0.25509 -0.86811 LYS_32 -4.98864 0.49771 4.41722 0.0153 0.34501 -0.02335 -1.95452 0 0 0 0 0 0 -0.03134 1.35956 -0.11915 0 -0.71458 -0.14811 -1.34489 ARG_33 -10.9721 0.98115 6.18124 0.02715 0.57756 0.3077 -1.59968 0 0 0 -0.04235 0 0 0.06819 2.257 -0.17362 0 -0.09474 0.00883 -2.47369 LEU_34 -5.22501 0.72362 3.42679 0.01569 0.07762 0.06076 -1.95283 0 0 0 0 0 0 -0.0771 0.24743 0.11896 0 1.66147 -0.08855 -1.01114 ARG_35 -3.98516 0.48188 3.23027 0.01461 0.34082 0.08656 -1.67353 0 0 0 0 -0.81396 0 -0.04725 2.54353 -0.04748 0 -0.09474 -0.11189 -0.07633 TYR_36 -9.24923 0.93838 3.76147 0.02141 0.27174 0.33151 -2.64639 0 0 0 0 -0.81396 0 0.02414 1.65928 -0.1598 0.00547 0.58223 -0.31413 -5.58786 PHE_37 -7.85348 0.62414 2.51019 0.02498 0.05214 -0.17035 -0.98434 0 0 0 0 0 0 0.02057 1.9514 0.04287 0 1.21829 -0.26843 -2.83204 ASP_38 -6.11024 0.67959 7.03466 0.01003 0.63243 0.00732 -4.9132 0.0024 0 0 -0.49659 0 0 0.01397 1.66322 -0.51795 0 -2.14574 -0.23696 -4.37707 PRO_39 -3.73623 0.62235 1.4093 0.00287 0.05068 -0.00837 0.39267 0.01891 0 0 0 0 0 -0.08033 0.30269 -0.40752 0 -1.64321 -0.10407 -3.18026 LEU_40 -2.7052 0.31936 2.37298 0.02087 0.09354 -0.09817 -1.01111 0 0 0 -0.49659 0 0 0.01506 0.06377 -0.18081 0 1.66147 -0.29312 -0.23794 ARG_41 -4.86872 0.46021 4.77076 0.0108 0.20766 -0.82686 -0.43103 0 0 0 0 0 0 0.1371 1.82222 -0.20843 0 -0.09474 -0.11731 0.86167 ASN_42 -3.4204 0.29128 2.45012 0.00937 0.69574 -0.0491 -0.44792 0 0 0 0 0 0 -0.05668 1.53998 -0.95743 0 -1.34026 -0.25268 -1.53799 GLU_43 -7.02198 0.41043 5.93575 0.00529 0.23521 -0.18532 -2.78115 0 0 0 0 -0.77223 0 0.021 2.68901 -0.04707 0 -2.72453 -0.39377 -4.62936 TYR_44 -10.4143 1.37007 3.42171 0.02513 0.28068 -0.20748 -2.44767 0 0 0 0 0 0 -0.02334 1.79832 -0.03332 0.01139 0.58223 -0.08587 -5.72241 PHE_45 -6.89836 0.59174 3.46597 0.02576 0.12055 -0.30788 -1.17876 0 0 0 0 0 0 -0.02841 2.35738 -0.06587 0 1.21829 -0.1459 -0.84549 PHE_46 -10.6457 1.51186 1.51909 0.02542 0.27774 -0.1399 -1.4972 0 0 0 0 0 0 -0.05777 1.64396 -0.18547 0 1.21829 0.07126 -6.25846 ASP_47 -2.35551 0.21768 2.13332 0.00767 0.82456 -0.19542 0.41212 0 0 0 0 0 0 0.02997 1.87111 -0.72649 0 -2.14574 0.0486 0.12187 ARG_48 -8.09251 0.97554 7.27373 0.01409 0.37202 0.01481 -2.42471 0 0 0 0 -0.72946 0 0.28567 3.41505 -0.0557 0 -0.09474 -0.04412 0.90967 ASN_49 -4.57623 0.21291 3.75525 0.00409 0.2554 -0.42261 -1.4938 0 0 0 -0.48709 -0.8812 0 -0.05532 3.31505 -0.02445 0 -1.34026 -0.02214 -1.7604 ARG_50 -5.23257 1.13474 2.96196 0.01447 0.35107 -0.13152 0.38626 0.00388 0 0 0 0 0 -0.00677 2.51915 0.03389 0 -0.09474 5.04538 6.98519 PRO_51 -3.69537 0.79655 1.91955 0.00274 0.0445 -0.28263 0.10181 0.14273 0 0 0 0 0 -0.03912 0.13464 -0.18381 0 -1.64321 5.05383 2.3522 SER_52 -6.15472 0.92936 4.53951 0.00178 0.02711 -0.24922 -1.60025 0 0 0 0 0 0 -0.03397 0.73665 0.14453 0 -0.28969 -0.07328 -2.02219 PHE_53 -10.0625 1.27556 1.70812 0.02677 0.38414 -0.07451 -1.84001 0 0 0 0 0 0 0.08447 3.12881 0.07244 0 1.21829 -0.09109 -4.16949 ASP_54 -3.83193 0.55012 4.01293 0.00399 0.29442 -0.26202 -1.51842 0 0 0 0 0 0 -0.04106 1.45014 0.20657 0 -2.14574 -0.16312 -1.44411 GLY_55 -4.64009 0.41673 3.46823 0.00014 0 -0.33033 -1.28216 0 0 0 0 0 0 0.19397 0 0.71452 0 0.79816 0.15918 -0.50165 ILE_56 -9.61344 0.84381 1.82157 0.03312 0.10722 -0.0364 -0.71249 0 0 0 0 0 0 0.15741 1.05559 -0.4872 0 2.30374 0.25316 -4.27389 LEU_57 -8.17525 0.90903 3.60158 0.0296 0.18893 -0.34145 -2.35971 0 0 0 0 0 0 0.2282 1.16177 -0.28854 0 1.66147 -0.14591 -3.5303 TYR_58 -7.35976 0.756 6.26732 0.02372 0.32912 0.03854 -1.97856 0 0 0 0 0 0 0.01793 1.4799 -0.24243 0.00087 0.58223 -0.20285 -0.28798 TYR_59 -12.6728 2.09223 5.31744 0.03833 0.37094 -0.35735 -2.4925 0 0 0 0 0 0 -0.05086 2.98819 0.11615 0.0016 0.58223 -0.17888 -4.24533 TYR_60 -11.8607 2.1823 4.39056 0.02353 0.20508 -0.26406 -1.06579 0 0 0 0 -1.1002 0 0.02522 3.49763 -0.20954 3e-05 0.58223 -0.14465 -3.73836 GLN_61 -4.92904 0.38142 3.75298 0.00763 0.20437 -0.37547 -1.08218 0 0 0 0 0 0 0.06022 2.21926 -0.218 0 -1.45095 -0.17022 -1.59999 SER_62 -4.27408 0.3194 5.11486 0.00311 0.06158 0.01689 -0.82961 0 0 0 -0.58848 0 0 -0.03263 0.16787 -0.2944 0 -0.28969 -0.49039 -1.11557 GLY_63 -2.21473 0.18865 1.97244 0.00011 0 -0.19411 -0.79293 0 0 0 0 0 0 -0.11878 0 -1.36257 0 0.79816 -0.5791 -2.30285 GLY_64 -2.56299 0.31626 2.10349 8e-05 0 -0.02209 -0.69253 0 0 0 0 0 0 -0.14153 0 -1.51597 0 0.79816 -0.06888 -1.786 ARG_65 -5.24718 0.32005 4.55595 0.01337 0.32108 -0.25358 0.54942 0 0 0 -0.58848 0 0 -0.04866 1.8404 0.16883 0 -0.09474 0.39095 1.92741 LEU_66 -7.0668 0.90428 0.41196 0.01693 0.10765 -0.14085 -1.06475 0 0 0 -0.36771 0 0 -0.03543 0.37066 -0.34705 0 1.66147 0.19285 -5.35678 ARG_67 -5.8904 0.24658 5.41539 0.01871 0.64178 -0.67903 -1.31483 0 0 0 -0.36771 0 0 0.06437 1.31485 -0.23221 0 -0.09474 -0.11994 -0.99717 ARG_68 -7.72009 1.17595 5.72639 0.02433 0.83916 -0.18647 -3.31579 0.03171 0 0 -0.3288 -0.66458 0 0.05059 2.2718 0.03232 0 -0.09474 -0.12104 -2.27925 PRO_69 -5.83496 1.15435 3.07065 0.00323 0.08106 -0.16156 -0.96798 0.05853 0 0 0 0 0 -0.06268 0.07509 -1.06575 0 -1.64321 -0.36738 -5.66061 VAL_70 -2.11334 0.30989 1.31784 0.02223 0.07172 -0.3251 0.32733 0 0 0 0 0 0 0.03829 0.52499 0.36899 0 2.64269 -0.47383 2.7117 ASN_71 -2.45436 0.4591 1.24535 0.00736 0.30603 -0.42325 0.0419 0 0 0 0 0 0 -0.06044 1.61392 -0.48888 0 -1.34026 -0.48416 -1.5777 VAL_72 -7.0049 1.05642 2.50194 0.02391 0.04767 0.06235 -1.43607 0 0 0 -0.3288 0 0 -0.01855 0.08125 -0.7868 0 2.64269 -0.5644 -3.72329 SER_73 -3.55484 0.40028 3.05348 0.00224 0.05084 -0.09529 -1.185 0 0 0 0 0 0 0.13105 0.39861 0.04181 0 -0.28969 -0.45433 -1.50084 LEU_74 -5.75947 0.60448 3.29774 0.01648 0.16921 -0.29929 -0.6588 0 0 0 0 0 0 -0.01258 0.43777 -0.17564 0 1.66147 -0.22175 -0.94037 ASP_75 -3.4871 0.15048 3.99407 0.00403 0.31096 -0.02051 -1.49153 0 0 0 0 -0.84508 0 -0.04326 1.31807 0.06189 0 -2.14574 -0.15704 -2.35076 VAL_76 -5.79763 0.58042 3.88547 0.02355 0.05454 -0.45724 -0.87271 0 0 0 0 0 0 -0.03678 -0.00799 -0.33274 0 2.64269 -0.21895 -0.53738 PHE_77 -11.8205 1.64067 3.35212 0.02299 0.25436 -0.08003 -1.44016 0 0 0 0 0 0 -0.02747 2.01308 0.04489 0 1.21829 -0.12457 -4.94629 ALA_78 -6.23226 0.60011 3.88882 0.00141 0 -0.175 -1.8438 0 0 0 0 0 0 0.08193 0 -0.357 0 1.32468 -0.34076 -3.05186 ASP_79 -5.28776 0.26641 6.08631 0.0043 0.30034 -0.33031 -2.1618 0 0 0 0 0 0 0.00213 1.54119 0.00992 0 -2.14574 -0.39546 -2.11047 GLU_80 -8.93557 0.67797 9.45306 0.0102 0.85822 0.46698 -5.56906 0 0 0 -0.48709 -1.61065 0 0.22098 3.10703 -0.30459 0 -2.72453 -0.31456 -5.1516 ILE_81 -10.0172 1.38753 1.91755 0.02918 0.07083 0.0516 -2.25951 0 0 0 0 0 0 -0.04046 0.15338 -0.3486 0 2.30374 -0.2104 -6.96232 ARG_82 -5.50303 0.25339 5.0761 0.01508 0.22596 -0.30418 -1.9307 0 0 0 0 0 0 -0.02953 2.05868 -0.0666 0 -0.09474 -0.13342 -0.43302 PHE_83 -8.2726 0.97642 3.42393 0.02571 0.26403 -0.4542 -0.75387 0 0 0 0 0 0 0.01149 1.45485 -0.3393 0 1.21829 -0.11768 -2.56293 TYR_84 -11.1252 1.03868 2.68791 0.0227 0.24524 -0.28273 -2.53881 0 0 0 0 0 0 -0.04617 1.89646 0.0464 0.00173 0.58223 -0.0271 -7.49863 GLN_85 -5.54772 0.74248 4.61345 0.00959 0.28305 -0.31324 -0.5011 0 0 0 0 0 0 -0.08623 2.12014 -0.18765 0 -1.45095 -0.12777 -0.44595 LEU_86 -7.62865 1.59455 -0.24601 0.03028 0.0883 -0.05617 -0.62222 0 0 0 0 0 0 0.02775 2.59831 -0.15274 0 1.66147 -0.27619 -2.98131 GLY_87 -2.43397 0.30124 2.5571 3e-05 0 -0.07805 -1.00274 0 0 0 0 0 0 -0.07667 0 -1.48937 0 0.79816 -0.07388 -1.49813 ASP_88 -2.34926 0.08738 2.59141 0.0042 0.30821 -0.0627 -0.69966 0 0 0 0 0 0 0.01974 1.27326 0.12673 0 -2.14574 -0.07675 -0.92317 GLU_89 -3.83836 0.28031 4.16075 0.00697 0.31584 0.0964 -1.96223 0 0 0 0 -0.7922 0 -0.01779 2.81384 -0.13505 0 -2.72453 -0.29392 -2.08998 ALA_90 -4.68957 0.32897 2.76028 0.00137 0 -0.27026 -1.18645 0 0 0 0 0 0 -0.02256 0 -0.21318 0 1.32468 -0.35313 -2.31986 MET_91 -8.8356 0.92477 4.2311 0.00858 0.21073 -0.21869 -2.04221 0 0 0 0 0 0 0.05283 2.69963 -0.02836 0 1.65735 -0.25337 -1.59324 GLU_92 -5.8532 0.43461 6.53369 0.01011 1.01079 -0.21032 -2.35662 0 0 0 0 -0.32455 0 0.00145 2.88145 -0.26692 0 -2.72453 -0.17409 -1.03814 ARG_93 -5.30864 0.21584 5.72837 0.01393 0.32427 0.08963 -3.14324 0 0 0 0 -0.7922 0 0.14254 1.95095 -0.13618 0 -0.09474 -0.32903 -1.3385 PHE_94 -10.5445 1.80698 3.70036 0.02872 0.18631 -0.15168 -1.85799 0 0 0 0 0 0 0.04338 1.50216 -0.22763 0 1.21829 -0.25171 -4.54732 ARG_95 -6.97788 0.60968 6.45738 0.01217 0.19775 -0.22626 -2.41388 0 0 0 0 -0.32455 0 -0.04219 1.91553 -0.11867 0 -0.09474 -0.26843 -1.27408 GLU_96 -5.28906 0.25938 5.00573 0.00631 0.26524 -0.39539 -0.72371 0 0 0 0 0 0 -0.04433 2.54624 -0.30385 0 -2.72453 -0.46545 -1.86342 ASP_97 -4.86984 0.24124 5.86436 0.00331 0.65342 -0.60163 -1.55346 0 0 0 0 0 0 -0.03453 3.24531 -0.00592 0 -2.14574 -0.29045 0.50605 GLU_98 -5.92506 0.39553 6.15928 0.01037 0.81832 -0.26597 -4.19837 0 0 0 0 -0.66458 0 0.00302 2.71973 -0.08918 0 -2.72453 -0.29628 -4.05773 GLY_99 -3.38746 0.4769 3.96268 0.00011 0 -0.07906 -1.26988 0 0 0 0 0 0 0.29242 0 -1.21247 0 0.79816 -0.12958 -0.54817 PHE_100 -7.48025 1.12292 2.73801 0.02588 0.32002 -0.20066 -1.30554 0 0 0 0 0 0 -0.13681 2.04097 0.34058 0 1.21829 0.41237 -0.90421 ILE_101 -8.07468 0.78228 3.65084 0.02221 0.17387 -0.35553 -0.69131 0 0 0 0 0 0 -0.09531 0.8601 0.27015 0 2.30374 0.16889 -0.98475 LYS_102 -4.47405 0.64108 4.78811 0.01077 0.21359 -0.24782 -2.25656 0 0 0 0 0 0 -0.06711 1.59759 -0.02689 0 -0.71458 -0.36595 -0.90182 ASP_103 -3.13727 0.14271 3.60868 0.00451 0.33631 -0.21121 -1.73311 0 0 0 0 0 0 -0.00046 1.91779 -0.25082 0 -2.14574 -0.55817 -2.02678 GLU_104 -5.49796 0.40309 5.85643 0.00565 0.25075 0.06469 -2.60818 0 0 0 0 -1.79145 0 0.18485 2.62785 -0.05297 0 -2.72453 -0.46222 -3.74402 GLU_105 -1.60416 0.12103 1.0048 0.00634 0.2738 -0.08257 0.34609 0 0 0 0 0 0 -0.00797 2.49601 -0.30754 0 -2.72453 -0.42703 -0.90572 LYS_106 -1.93901 0.5197 1.69917 0.00926 0.17538 -0.17358 0.11167 0.02317 0 0 0 0 0 0.03902 1.04235 0.15407 0 -0.71458 -0.24751 0.6991 PRO_107 -4.26241 0.87574 1.72998 0.00321 0.09817 -0.27395 -0.45313 0.08046 0 0 0 0 0 0.03938 0.24374 -0.81063 0 -1.64321 -0.17244 -4.54508 LEU_108 -5.35323 0.62919 3.28722 0.02401 0.18711 0.03593 0.14379 0.0094 0 0 0 0 0 0.2523 0.49529 0.29138 0 1.66147 0.45595 2.11983 PRO_109 -3.67725 0.63 1.70171 0.0024 0.03778 -0.12848 0.36722 0.02743 0 0 0 0 0 -0.10951 0.59567 -0.64349 0 -1.64321 0.64241 -2.19731 ARG_110 -3.20455 0.31041 2.05409 0.01555 0.50533 -0.43747 0.49649 0 0 0 0 0 0 -0.08134 2.44868 -0.18714 0 -0.09474 -0.23636 1.58897 ASN_111 -3.96711 0.33588 3.83862 0.00411 0.23548 -0.35152 -0.33811 0 0 0 0 0 0 0.02761 1.90393 0.33127 0 -1.34026 -0.08383 0.59608 GLU_112 -2.94275 0.18785 2.92724 0.00993 1.2933 -0.28465 -1.021 0 0 0 0 0 0 -0.05094 3.38218 -0.02943 0 -2.72453 -0.15452 0.59267 PHE_113 -7.50697 0.85616 2.28694 0.03177 0.31978 -0.12142 0.53943 0 0 0 0 0 0 -0.07365 1.91496 0.23127 0 1.21829 -0.32922 -0.63265 GLN_114 -6.50242 0.99339 5.05386 0.00662 0.24319 -0.15649 -1.18519 0 0 0 0 -0.91977 0 0.13729 3.23449 -0.12666 0 -1.45095 -0.26553 -0.93816 ARG_115 -5.95122 0.37015 6.64813 0.01684 0.32562 -0.18048 -2.5159 0 0 0 0 -1.79145 0 0.0303 3.20366 -0.17291 0 -0.09474 -0.18464 -0.29664 GLN_116 -4.26625 0.32991 3.50499 0.03955 1.28046 -0.30426 -0.96588 0 0 0 0 -0.66839 0 0.2409 4.55877 -0.0447 0 -1.45095 -0.11039 2.14375 VAL_117 -5.42588 0.82778 2.07465 0.0318 0.06056 -0.02322 -1.34467 0 0 0 0 0 0 0.04116 0.00327 -0.37278 0 2.64269 -0.23688 -1.72151 TRP_118 -6.63456 0.71613 3.16591 0.02361 0.39256 0.01556 -1.19574 0 0 0 0 0 0 0.09013 1.334 0.17197 0 2.26099 -0.27022 0.07033 LEU_119 -6.07974 1.03738 1.70116 0.02642 0.23131 -0.116 0.07403 0 0 0 0 0 0 0.02192 0.98235 -0.2604 0 1.66147 -0.33987 -1.05999 ILE_120 -7.44788 1.24404 0.61052 0.02525 0.09935 -0.14635 -0.44846 0 0 0 0 0 0 0.03548 0.18094 -0.00609 0 2.30374 -0.02542 -3.57485 PHE_121 -8.22783 0.83386 1.71026 0.02331 0.27371 -0.2692 0.01292 0 0 0 0 0 0 -0.01426 2.1243 -0.08564 0 1.21829 0.28622 -2.11407 GLU_122 -3.70558 0.13055 3.42493 0.00732 0.3432 -0.01486 -1.46227 0 0 0 0 -0.66839 0 0.05308 2.40378 0.19192 0 -2.72453 0.27808 -1.74277 TYR_123 -8.2429 2.25129 3.19857 0.02676 0.04834 -0.13864 0.376 0.02146 0 0 0 -0.65751 0 0.01475 2.6448 0.08644 0.00954 0.58223 -0.06509 0.15602 PRO_124 -2.86884 0.83441 1.1804 0.02377 0.08829 0.01925 0.2266 0.08624 0 0 0 0 0 0.24685 0.34565 -0.476 0 -1.64321 0.35923 -1.57738 GLU_125 -5.07964 0.8864 2.87025 0.01104 0.4277 -0.10327 -0.06222 0 0 0 0 0 0 0.17704 2.38137 0.15271 0 -2.72453 0.69603 -0.36712 SER_126 -3.49342 0.24368 3.49682 0.00194 0.04685 0.00308 -0.38729 0 0 0 0 0 0 0.45505 0.5646 -0.03877 0 -0.28969 -0.10785 0.49498 SER_127 -4.87728 0.40074 3.75219 0.00204 0.04929 0.05444 -0.45621 0 0 0 0 -0.72744 0 -0.08662 0.23827 -0.06139 0 -0.28969 -0.55585 -2.55752 GLY_128 -2.61372 0.1941 3.08006 0.00014 0 0.17103 -0.64347 0 0 0 -0.7201 0 0 0.03124 0 0.50257 0 0.79816 0.15817 0.95819 SER_129 -4.38126 0.70538 3.82344 0.00165 0.02657 -0.20525 -1.29504 0 0 0 0 -0.65751 0 -0.00971 1.04087 -0.23694 0 -0.28969 0.1897 -1.2878 ALA_130 -5.97441 0.41209 2.88318 0.00138 0 0.00777 -1.65997 0 0 0 0 0 0 -0.07968 0 -0.11876 0 1.32468 -0.61244 -3.81616 ARG_131 -7.81084 0.60689 6.18271 0.01723 0.46813 0.00694 -2.63383 0 0 0 -1.05137 0 0 -0.02938 2.8396 -0.03935 0 -0.09474 -0.44406 -1.98206 ALA_132 -3.72274 0.26523 2.85833 0.0014 0 -0.04491 -0.95129 0 0 0 0 0 0 -0.03773 0 0.03359 0 1.32468 -0.16637 -0.43981 ILE_133 -9.17009 1.15059 3.22917 0.03155 0.07546 -0.02542 -1.74645 0 0 0 0 0 0 0.02336 0.69841 -0.14937 0 2.30374 -0.05074 -3.62978 ALA_134 -5.03184 0.52656 3.97004 0.00129 0 0.01756 -1.05832 0 0 0 0 0 0 0.04168 0 -0.31812 0 1.32468 -0.29851 -0.82499 ILE_135 -6.91598 1.04298 3.57902 0.02744 0.06814 -0.13453 -0.96865 0 0 0 0 0 0 -0.05014 0.08915 -0.40373 0 2.30374 -0.33322 -1.69577 VAL_136 -6.97726 1.10356 2.98404 0.02515 0.05499 0.10893 -1.70081 0 0 0 0 0 0 0.15563 0.22002 -0.05308 0 2.64269 -0.13329 -1.56942 SER_137 -6.94969 0.62403 5.51622 0.00203 0.04813 -0.11319 -1.32895 0 0 0 0 0 0 0.0658 0.27252 -0.14264 0 -0.28969 -0.45028 -2.74572 VAL_138 -6.83173 1.04557 2.71902 0.02108 0.04887 -0.11645 -1.59361 0 0 0 0 0 0 -0.00573 0.00068 -0.33148 0 2.64269 -0.2824 -2.68351 LEU_139 -8.49782 0.71254 1.96456 0.02726 0.18574 0.05474 -1.54297 0 0 0 0 0 0 0.11545 2.77093 -0.23827 0 1.66147 -0.03983 -2.8262 VAL_140 -9.38828 1.96911 2.03779 0.03145 0.05733 -0.05398 -1.4736 0 0 0 0 0 0 0.00663 0.03416 -0.20002 0 2.64269 -0.06882 -4.40555 ILE_141 -8.80004 1.06024 2.26963 0.07033 0.13535 -0.21234 -0.76558 0 0 0 0 0 0 0.00803 1.58624 0.3316 0 2.30374 0.07737 -1.93544 LEU_142 -9.49648 1.99199 3.3991 0.02564 0.07894 0.02393 -0.57522 0 0 0 0 0 0 0.90366 0.13455 -0.26528 0 1.66147 0.05659 -2.06113 ILE_143 -8.68362 1.64344 1.15403 0.0527 0.27063 -0.03802 -1.22203 0 0 0 0 0 0 -0.15118 1.02686 0.42645 0 2.30374 0.1915 -3.0255 SER_144 -6.59559 1.16178 5.60072 0.00414 0.03355 -0.07888 -2.88974 0 0 0 0 0 0 0.25899 0.43641 0.28997 0 -0.28969 0.15768 -1.91067 ILE_145 -7.07424 1.53137 4.70353 0.08545 0.13418 0.16116 -1.01757 0 0 0 0 0 0 0.55736 1.68559 -0.13749 0 2.30374 -0.12693 2.80614 ILE_146 -5.55447 0.77898 2.20957 0.03574 0.06888 -0.12424 -0.69421 0 0 0 0 0 0 0.01607 0.19371 0.07018 0 2.30374 0.34002 -0.35603 THR_147 -6.77943 1.36204 1.98057 0.01595 0.06827 -0.29793 -0.13947 0 0 0 0 0 0 -0.0091 0.26701 0.05335 0 1.15175 0.50163 -1.82536 PHE_148 -7.02449 0.75598 2.60886 0.02414 0.30738 0.12832 -1.13369 0 0 0 -0.62258 0 0 0.09937 2.14277 -0.04207 0 1.21829 -0.00044 -1.53816 CYS_149 -4.71258 0.65059 3.42703 0.00475 0.05474 0.01666 -1.91768 0 0 0 0 0 0 0.2243 1.75085 0.26509 0 3.25479 0.17542 3.19398 LEU_150 -4.32498 0.56368 1.60047 0.02707 0.23294 -0.3114 -0.01742 0 0 0 0 0 0 -0.01693 0.23624 -0.11032 0 1.66147 0.4556 -0.00356 GLU_151 -3.23213 0.3292 2.16412 0.00843 0.37677 -0.257 -0.29523 0 0 0 0 0 0 -0.01236 2.35184 0.2755 0 -2.72453 0.3469 -0.66849 THR_152 -3.44516 0.17825 2.98075 0.00769 0.09286 0.08277 -1.67664 0 0 0 -0.62258 0 0 0.18643 0.12098 -0.42114 0 1.15175 0.06197 -1.30206 LEU_153 -3.86459 0.91469 1.19795 0.02174 0.0708 -0.31791 0.22685 0.00501 0 0 0 0 0 0.01236 1.16494 -0.11757 0 1.66147 0.04889 1.02464 PRO_154 -3.37596 0.78948 2.01847 0.00491 0.13038 -0.0448 0.28857 0.08476 0 0 0 0 0 0.35809 0.11323 -0.33126 0 -1.64321 0.24078 -1.36657 GLU_155 -5.31209 0.37654 4.81802 0.00879 0.59496 -0.28675 -1.30828 0 0 0 -0.61735 0 0 0.36862 3.06532 -0.01713 0 -2.72453 0.12248 -0.91139 PHE_156 -3.28446 0.21245 1.38908 0.03389 0.21483 -0.30615 0.71474 0 0 0 0 0 0 0.08065 2.74712 0.03325 0 1.21829 0.02735 3.08104 LYS_157 -3.6501 0.43787 2.87899 0.05301 0.39408 -0.43486 -0.29479 0 0 0 0 0 0 0.45088 1.25935 0.34402 0 -0.71458 0.39361 1.11746 ASP_158 -2.62047 0.1298 2.8089 0.01161 0.74355 -0.07897 -0.6656 0 0 0 0 0 0 0.29998 1.6088 -0.59039 0 -2.14574 0.33453 -0.164 GLU_159 -3.77127 0.53583 4.09034 0.00622 0.31465 -0.37504 -0.29456 0 0 0 0 0 0 -0.04852 2.63432 0.28653 0 -2.72453 0.21137 0.86533 ARG_160 -1.89359 0.44551 2.07693 0.01918 0.53335 -0.06205 -0.48248 0 0 0 0 0 0 0.07144 1.51699 -0.09835 0 -0.09474 0.14299 2.17517 GLU_161 -2.04607 0.43003 2.0856 0.01978 0.45897 -0.05158 -0.849 0 0 0 0 0 0 0.02939 2.60611 0.21546 0 -2.72453 0.92161 1.09578 LEU_162 -3.87581 0.62614 2.41635 0.01857 0.08845 0.06059 -0.94081 0 0 0 0 0 0 -0.05346 0.10234 -0.11376 0 1.66147 1.43434 1.42441 LEU_163 -6.65366 0.54888 3.08384 0.02154 0.04889 -0.59277 -0.35711 0 0 0 -0.61735 0 0 0.24416 0.1529 -0.22915 0 1.66147 0.18347 -2.5049 ARG_164 -2.38278 0.1228 1.48188 0.01655 0.51429 -0.26958 0.71827 0 0 0 0 0 0 -0.02777 1.55071 -0.15476 0 -0.09474 -0.41125 1.06363 HIS_165 -2.72106 0.34755 1.68856 0.00562 0.44396 -0.33252 0.49879 0.00168 0 0 0 0 0 0.06939 0.99119 -0.73022 0 -0.30065 -0.40103 -0.43872 PRO_166 -3.53121 0.80331 1.84752 0.00347 0.10075 -0.10544 -0.3146 0.09793 0 0 0 0 0 -0.00736 0.15488 -0.99277 0 -1.64321 -0.41268 -3.99941 PRO_167 -2.70444 0.33416 1.33386 0.00283 0.07359 0.06913 0.03192 0.0276 0 0 0 0 0 -0.0827 0.03637 -1.05515 0 -1.64321 -0.49404 -4.07006 VAL_168 -2.13868 0.52798 1.33295 0.01748 0.04515 -0.05493 -0.4007 0.00943 0 0 0 0 0 -0.03058 0.00496 -0.40911 0 2.64269 -0.54991 0.99673 PRO_169 -2.99156 0.62978 1.11133 0.0028 0.07142 -0.06085 -0.45644 0.03997 0 0 0 0 0 0.0133 0.05487 -1.06592 0 -1.64321 -0.58804 -4.88256 HIS_170 -3.86111 0.25878 3.04786 0.01265 0.43993 -0.02093 -0.32582 0 0 0 0 0 0 0.58129 2.61977 -0.39098 0 -0.30065 0.1772 2.23799 GLN_171 -1.7703 0.52969 1.50579 0.00794 0.22092 -0.06847 0.29231 0.00122 0 0 0 0 0 -0.05626 2.3425 0.16881 0 -1.45095 0.50173 2.22492 PRO_172 -3.15861 0.80457 1.52931 0.00365 0.11239 0.06739 -0.04065 0.09903 0 0 0 0 0 0.01089 0.03259 -0.82736 0 -1.64321 -0.15981 -3.16981 PRO_173 -3.26068 0.83633 2.12058 0.00285 0.07535 -0.05735 -0.63073 0.04189 0 0 0 0 0 0.24277 0.06005 -1.21945 0 -1.64321 -0.26995 -3.70154 ALA_174 -2.69691 0.14737 1.97022 0.00169 0 -0.03756 -0.70523 0 0 0 0 0 0 0.00805 0 0.11916 0 1.32468 0.01858 0.15004 ALA_175 -4.65286 1.11003 2.93207 0.00134 0 -0.18621 0.38306 0.01676 0 0 0 0 0 0.352 0 0.0992 0 1.32468 0.98261 2.36268 PRO_176 -5.24445 1.46742 2.28948 0.00257 0.03586 -0.25646 0.02484 0.04426 0 0 0 0 0 -0.03439 0.07635 0.95344 0 -1.64321 1.02725 -1.25703 ALA_177 -3.4169 0.33315 1.62379 0.00143 0 -0.03458 -0.8034 0 0 0 0 0 0 0.00269 0 -0.19786 0 1.32468 -0.02706 -1.19406 LEU_178 -8.59899 1.5082 2.14352 0.03196 0.1792 -0.13101 -0.7579 0 0 0 0 0 0 -0.0311 0.63201 -0.07007 0 1.66147 0.09393 -3.33879 GLY_179 -3.2979 0.45233 2.15949 0.00016 0 -0.07228 -0.29665 0 0 0 0 0 0 0.02631 0 0.45454 0 0.79816 0.35592 0.58008 ALA_180 -3.79826 0.54769 1.16006 0.0013 0 -0.21059 0.13522 0 0 0 0 0 0 -0.03724 0 -0.23866 0 1.32468 -0.2765 -1.39229 ASN_181 -3.99465 0.37765 2.95705 0.0077 0.31105 -0.31224 -1.24017 0 0 0 0 0 0 -0.04036 2.13261 -0.59886 0 -1.34026 -0.53138 -2.27187 GLY_182 -3.87151 0.51156 2.4642 0.00011 0 -0.13799 -1.20657 0 0 0 0 0 0 -0.04831 0 0.3537 0 0.79816 -0.05631 -1.19296 SER_183 -5.37613 0.78463 4.05419 0.00147 0.02456 0.08449 -1.14644 0 0 0 -1.58275 0 0 -0.02849 0.56 0.43607 0 -0.28969 0.24154 -2.23653 GLY_184 -3.39712 0.57412 2.72284 9e-05 0 -0.15781 -0.58434 0 0 0 -1.03803 0 0 -0.10654 0 -1.51617 0 0.79816 0.41623 -2.28857 ALA_185 -2.34039 0.14843 1.47574 0.00131 0 0.08642 -0.36682 0 0 0 -0.37916 0 0 -0.08068 0 -0.27915 0 1.32468 -0.02834 -0.43797 VAL_186 -5.0496 0.7132 2.1414 0.02144 0.04075 -0.32627 -0.71213 0 0 0 -0.54667 0 0 0.0692 0.1996 0.48968 0 2.64269 -0.40016 -0.71685 ALA_187 -5.7191 1.39839 3.03876 0.00121 0 -0.33376 -0.17926 0.00212 0 0 0 0 0 -0.00893 0 0.01059 0 1.32468 -0.12478 -0.59007 PRO_188 -5.42592 0.91524 2.13981 0.00254 0.04813 -0.12272 -0.56021 0.03301 0 0 0 0 0 -0.09771 0.34233 -0.20126 0 -1.64321 -0.28098 -4.85094 ALA_189 -3.42315 0.65931 2.44633 0.00293 0 -0.15303 -2.02669 0 0 0 0 0 0 0.0072 0 0.27987 0 1.32468 0.26186 -0.62069 SER_190 -1.24623 0.10959 1.61643 0.00219 0.05257 -0.0433 -0.5162 0 0 0 0 0 0 0.12759 0.11873 -0.12262 0 -0.28969 0.1606 -0.03032 GLY_191 -1.41875 0.24031 1.64446 0.0001 0 -0.10926 0.32216 0 0 0 0 0 0 -0.03919 0 0.50998 0 0.79816 -0.14796 1.8 SER_192 -3.91615 0.65461 4.1201 0.00168 0.04565 0.07862 -2.16836 0 0 0 -1.03803 0 0 -0.01931 0.32094 -0.13905 0 -0.28969 -0.09288 -2.44187 THR_193 -4.54913 0.33688 2.64972 0.00589 0.0868 -0.35936 0.79409 0 0 0 0 0 0 3e-05 0.10862 0.16525 0 1.15175 -0.33424 0.0563 VAL_194 -3.95151 0.32397 0.38366 0.01792 0.05285 -0.03636 0.56611 0 0 0 0 0 0 0.09385 -0.00125 -0.21568 0 2.64269 -0.17533 -0.29908 ALA_195 -3.1304 0.84929 1.96461 0.00151 0 -0.18221 0.03661 0.05599 0 0 0 0 0 0.02502 0 -0.33709 0 1.32468 0.06521 0.67321 PRO_196 -2.32089 0.78844 1.21692 0.00296 0.07409 -0.06916 -0.56137 0.31085 0 0 0 0 0 0.07976 0.02691 -1.22175 0 -1.64321 0.04704 -3.26941 LEU_197 -5.06958 1.72659 0.31825 0.1106 0.35266 -0.22566 -0.07708 0 0 0 0 0 0 1.11986 2.06236 0.62601 0 1.66147 0.6754 3.28088 LEU_198 -4.98054 1.76717 2.16927 0.01851 0.11409 -0.0401 -0.51638 0.01371 0 0 0 0 0 -0.03148 0.27792 0.78116 0 1.66147 5.95983 7.19464 PRO_199 -4.63984 1.34822 2.1316 0.00298 0.04629 0.04265 -0.61969 0.07225 0 0 0 0 0 -0.05663 0.23042 -0.2038 0 -1.64321 5.03298 1.74422 ARG_200 -2.31931 0.36295 1.48223 0.01685 0.48968 -0.21613 0.0741 0 0 0 0 0 0 -0.03587 1.75336 -0.18706 0 -0.09474 -0.17828 1.14778 THR_201 -4.3371 0.80204 3.3742 0.00827 0.06368 -0.06414 0.20298 0 0 0 0 -1.0758 0 -0.0501 0.29221 -0.65724 0 1.15175 -0.13661 -0.42587 LEU_202 -8.11879 0.80125 3.13076 0.0226 0.09651 -0.02608 -0.54919 0 0 0 0 0 0 -0.04632 0.07673 -0.27785 0 1.66147 -0.1018 -3.33072 ALA_203 -4.12054 0.20844 2.72422 0.00164 0 0.05954 -1.32741 0 0 0 0 0 0 -0.03978 0 -0.26242 0 1.32468 -0.22608 -1.6577 ASP_204 -4.32905 1.26729 3.67537 0.00392 0.29582 -0.16245 -1.08653 0.01396 0 0 0 0 0 0.91619 1.6904 -0.01139 0 -2.14574 4.92989 5.05767 PRO_205 -8.29514 1.98445 4.46263 0.0028 0.03756 -0.05351 -1.67546 0.08471 0 0 0 0 0 -0.02287 0.10191 0.31361 0 -1.64321 5.32883 0.62631 PHE_206 -7.18796 0.6078 3.92063 0.06435 0.20651 -0.15384 -1.45672 0 0 0 0 0 0 -0.03019 2.95881 0.03446 0 1.21829 0.10102 0.28318 PHE_207 -4.25988 0.38894 3.7657 0.02268 0.20977 -0.09607 -2.02369 0 0 0 -0.51736 0 0 0.07897 1.33738 -0.41141 0 1.21829 -0.07318 -0.35985 ILE_208 -6.39363 0.33894 3.35272 0.04722 0.1091 -0.16786 -2.34158 0 0 0 0 0 0 0.07454 1.21365 -0.44465 0 2.30374 0.2468 -1.66102 VAL_209 -7.97485 1.2117 2.91499 0.03106 0.05091 -0.21329 -2.84298 0 0 0 0 0 0 -0.03743 0.08569 -0.40148 0 2.64269 0.27566 -4.25735 GLU_210 -5.36112 0.28825 5.73024 0.00934 0.83309 0.18519 -3.97029 0 0 0 0 -1.00241 0 0.06111 2.94221 -0.33638 0 -2.72453 -0.15714 -3.50245 THR_211 -4.37911 0.35904 4.30781 0.01191 0.06085 -0.32572 -2.42796 0 0 0 -0.51736 0 0 0.02649 0.00457 -0.01886 0 1.15175 -0.09547 -1.84206 THR_212 -6.56829 0.52501 5.11263 0.01447 0.06848 -0.20076 -2.59099 0 0 0 0 0 0 -0.00236 0.09875 0.02436 0 1.15175 0.0953 -2.27165 CYS_213 -5.83014 0.33266 3.9341 0.00216 0.01273 -0.06312 -2.58934 0 0 0 0 0 0 0.12419 0.14913 0.27887 0 3.25479 0.01538 -0.37858 VAL_214 -4.46587 0.36691 3.90407 0.01915 0.05132 -0.33479 -1.36504 0 0 0 0 0 0 -0.05309 0.00388 -0.28161 0 2.64269 -0.04328 0.44435 ILE_215 -5.82472 0.31043 4.54816 0.02684 0.06074 0.00881 -2.44127 0 0 0 0 0 0 -0.05231 0.15373 -0.29103 0 2.30374 -0.11189 -1.30877 TRP_216 -11.0296 0.98542 6.49027 0.03074 0.49676 -0.30165 -1.78432 0 0 0 0 0 0 0.01944 3.29558 -0.23749 0 2.26099 -0.07481 0.15135 PHE_217 -6.7273 0.47115 3.6313 0.02319 0.30435 -0.15219 -1.862 0 0 0 0 0 0 0.04882 1.42586 -0.41585 0 1.21829 -0.01936 -2.05374 THR_218 -5.28496 0.2469 4.50411 0.00828 0.05739 -0.2156 -1.84593 0 0 0 0 0 0 0.07386 0.09626 0.02573 0 1.15175 -0.14848 -1.33071 PHE_219 -7.48087 0.91281 3.72762 0.02388 0.1694 -0.1395 -1.84624 0 0 0 0 0 0 0.0508 1.48722 -0.29782 0 1.21829 0.03107 -2.14334 GLU_220 -5.89798 0.30862 6.23942 0.00702 0.32836 -0.03607 -3.04362 0 0 0 0 -0.83788 0 -0.01503 2.9677 -0.2166 0 -2.72453 -0.05331 -2.97391 LEU_221 -7.41799 0.64178 3.59549 0.02548 0.17661 -0.01255 -2.20042 0 0 0 0 0 0 -0.00582 0.35104 -0.16864 0 1.66147 -0.13097 -3.48451 LEU_222 -6.49809 0.4821 4.17986 0.02833 0.08233 -0.27302 -1.74827 0 0 0 0 0 0 -0.03125 0.12103 -0.2829 0 1.66147 -0.00022 -2.27861 VAL_223 -5.05178 0.45902 3.27776 0.01734 0.04894 -0.15398 -1.83745 0 0 0 0 0 0 -0.03899 0.03328 -0.34227 0 2.64269 -0.13859 -1.08404 ARG_224 -7.27162 0.48 5.82389 0.0192 0.54375 0.0245 -1.60655 0 0 0 0 -0.83788 0 0.00176 2.32075 -0.09039 0 -0.09474 -0.2245 -0.91183 PHE_225 -8.54246 1.34714 3.98106 0.02366 0.30331 0.059 -1.03873 0 0 0 0 0 0 0.0124 1.82723 -0.15914 0 1.21829 -0.22763 -1.19586 PHE_226 -5.23104 0.35263 2.55467 0.0422 0.2444 -0.2237 -0.75961 0 0 0 0 0 0 -0.00657 2.73517 0.10328 0 1.21829 -0.13388 0.89585 ALA_227 -2.68215 0.23257 1.88648 0.00147 0 -0.03294 -0.43793 0 0 0 0 0 0 0.0007 0 0.26123 0 1.32468 0.22534 0.77945 CYS_228 -5.11186 0.56903 3.6471 0.00749 0.05908 -0.22379 0.68629 0.00968 0 0 0 0 0 0.12121 0.34862 -0.24595 0 3.25479 0.75622 3.87791 PRO_229 -5.54089 0.82912 2.95054 0.00214 0.03319 0.22425 -1.74163 0.07899 0 0 0 0 0 -0.13369 0.11921 -0.38324 0 -1.64321 0.49464 -4.71059 SER_230 -3.29072 0.32737 2.94507 0.00307 0.0707 -0.19023 -0.9464 0 0 0 0 0 0 0.00185 0.46357 0.36053 0 -0.28969 0.27246 -0.27242 LYS_231 -4.98678 0.2467 3.72739 0.00786 0.13915 -0.17789 -1.22344 0 0 0 0 0 0 0.01679 0.95602 -0.13224 0 -0.71458 0.07324 -2.06778 ALA_232 -6.39142 0.72474 3.17017 0.00192 0 -0.01948 -1.84619 0 0 0 0 0 0 -0.00407 0 0.0906 0 1.32468 -0.07114 -3.02019 GLU_233 -5.2172 0.21549 5.60143 0.00714 0.30974 -0.23462 -2.32916 0 0 0 0 -0.4764 0 0.27173 3.31643 -0.27854 0 -2.72453 -0.15332 -1.69181 PHE_234 -8.24101 0.91669 4.99532 0.02784 0.24166 -0.65775 -0.46869 0 0 0 0 0 0 -0.01759 1.4255 -0.35128 0 1.21829 -0.25023 -1.16124 SER_235 -3.73803 0.10927 3.97116 0.00137 0.02567 -0.35987 -1.20833 0 0 0 0 0 0 0.20226 1.26097 -0.23412 0 -0.28969 -0.32459 -0.58393 ARG_236 -5.29679 0.45292 4.27036 0.02834 1.39431 -0.23901 -2.53934 0 0 0 0 0 0 -0.0263 2.98924 -0.10237 0 -0.09474 -0.45433 0.38229 ASN_237 -5.44149 0.28026 5.80413 0.00694 0.27775 -0.11391 -1.97944 0 0 0 -0.49409 -0.44337 0 -0.03495 3.06098 -0.60486 0 -1.34026 -0.09199 -1.11431 ILE_238 -5.1024 0.50305 0.94523 0.10128 0.27767 -0.23301 -0.76103 0 0 0 0 0 0 0.10358 0.96146 0.44869 0 2.30374 0.34476 -0.10698 MET_239 -9.28131 2.1706 0.93465 0.00495 0.0455 -0.09329 -0.92053 0 0 0 0 0 0 0.1124 1.55544 0.0358 0 1.65735 0.05884 -3.71961 ASN_240 -6.85418 0.73584 5.33808 0.01282 0.55022 -0.22847 -1.91182 0 0 0 0 0 0 0.02838 1.42594 -0.74531 0 -1.34026 0.63381 -2.35496 ILE_241 -8.45322 2.40081 2.16951 0.04171 0.05196 -0.0968 -0.60009 0 0 0 0 0 0 0.40197 0.29359 0.91036 0 2.30374 2.95222 2.37575 ILE_242 -7.7543 2.5657 3.25966 0.02527 0.07413 0.14734 0.36091 0 0 0 0 0 0 -0.00099 0.36711 0.02681 0 2.30374 2.25601 3.6314 ASP_243 -4.44406 0.75653 3.95043 0.00504 0.33097 0.0432 -1.12213 0 0 0 0 0 0 -0.1476 1.32896 0.0556 0 -2.14574 0.47955 -0.90925 ILE_244 -6.14768 1.2898 1.10149 0.06178 0.13136 0.14456 -1.18639 0 0 0 0 0 0 -0.13172 2.71688 0.39977 0 2.30374 0.29967 0.98326 VAL_245 -8.46242 2.54613 1.76946 0.03143 0.07049 -0.06537 -1.2447 0 0 0 0 0 0 -0.22122 0.47461 0.43529 0 2.64269 0.25894 -1.76467 ALA_246 -4.92423 1.36273 1.13976 0.00144 0 0.02483 -0.39866 0 0 0 0 0 0 -0.07558 0 -0.12274 0 1.32468 -0.00761 -1.67538 ILE_247 -8.02109 1.7035 1.66518 0.02992 0.14398 0.21233 -2.3237 0 0 0 0 0 0 0.67253 1.22403 0.48562 0 2.30374 -0.38472 -2.28869 PHE_248 -9.61083 2.04636 2.55546 0.02539 0.26397 -0.00149 -2.31701 0.02466 0 0 0 0 0 1.55675 1.86668 -0.0457 0 1.21829 5.06712 2.64967 PRO_249 -6.95218 1.11655 2.35526 0.00259 0.03659 -0.24867 -1.24885 0.23178 0 0 0 0 0 0.1983 0.19263 -0.21024 0 -1.64321 5.15499 -1.01445 TYR_250 -10.0051 1.04133 3.27529 0.02939 0.42416 -0.31352 -1.98617 0 0 0 0 0 0 -0.03164 2.88858 0.06725 2e-05 0.58223 -0.08874 -4.11694 PHE_251 -7.66936 0.71271 2.3281 0.02402 0.25164 -0.14324 -1.19881 0 0 0 0 0 0 0.60243 2.03747 0.02532 0 1.21829 -0.18253 -1.99396 ILE_252 -6.3145 0.77801 3.53316 0.03168 0.0648 -0.2043 -2.29237 0 0 0 0 0 0 -0.05944 0.18913 -0.45826 0 2.30374 -0.09381 -2.52217 THR_253 -4.88683 0.1952 4.7468 0.01176 0.06075 -0.35064 -1.11958 0 0 0 0 0 0 -0.01003 0.00351 -0.01806 0 1.15175 0.13367 -0.0817 LEU_254 -6.86997 0.74788 3.64436 0.0189 0.14757 -0.13262 -1.75544 0 0 0 0 0 0 0.01899 0.46143 -0.185 0 1.66147 0.18665 -2.05579 GLY_255 -4.50797 0.45269 3.79574 0.00017 0 -0.14924 -2.21274 0 0 0 0 0 0 0.01166 0 0.50706 0 0.79816 0.20436 -1.10012 THR_256 -5.19263 0.35475 5.1991 0.01164 0.06166 -0.29626 -2.43065 0 0 0 0 0 0 -0.02076 0.00374 -0.02462 0 1.15175 0.20922 -0.97305 GLU_257 -5.22551 0.3552 5.12277 0.00596 0.25585 -0.33108 -1.25448 0 0 0 0 0 0 -0.04131 2.5212 -0.28527 0 -2.72453 -0.17765 -1.77884 LEU_258 -6.92805 0.78262 4.82735 0.01885 0.07055 -0.14392 -2.29309 0 0 0 0 0 0 -0.03963 0.25131 -0.27467 0 1.66147 -0.3564 -2.4236 ALA_259 -5.76304 0.5385 4.15793 0.00136 0 0.09779 -2.29676 0 0 0 -0.33127 0 0 -0.05605 0 -0.29225 0 1.32468 -0.40813 -3.02723 GLU_260 -3.81406 0.31731 3.75413 0.0058 0.2576 -0.36136 -0.5743 0 0 0 0 0 0 -0.02157 2.53003 -0.28684 0 -2.72453 -0.44515 -1.36295 GLN_261 -4.64793 0.31411 4.06281 0.00827 0.21104 -0.16854 -2.1526 0 0 0 0 0 0 -0.04279 2.50305 -0.14729 0 -1.45095 -0.22969 -1.74051 GLN_262 -6.43453 1.10595 5.95568 0.00626 0.21513 -0.25781 -2.68933 0.00289 0 0 0 0 0 0.18305 3.10429 -0.06511 0 -1.45095 5.04232 4.71785 PRO_263 -4.67801 0.91713 3.50649 0.00275 0.03735 -0.27106 -0.52071 0.08463 0 0 0 0 0 -0.11884 0.06785 0.11947 0 -1.64321 5.14477 2.64862 GLY_264 -2.64819 0.42039 3.16236 0.00012 0 -0.14827 -1.26546 0 0 0 0 0 0 0.02392 0 0.65069 0 0.79816 0.40771 1.40141 GLY_265 -2.76583 0.29323 2.84631 0.00013 0 -0.20956 -0.60047 0 0 0 0 0 0 -0.05118 0 0.49377 0 0.79816 0.53641 1.34097 GLY_266 -3.6327 0.38216 2.96522 9e-05 0 0.00576 -0.94989 0 0 0 0 0 0 0.14265 0 0.59311 0 0.79816 0.24763 0.55219 GLY_267 -2.20868 0.19924 2.6796 7e-05 0 0.02187 -1.51745 0 0 0 0 0 0 -0.00994 0 0.65715 0 0.79816 0.25425 0.87426 GLY_268 -1.9926 0.15592 2.44277 0.00038 0 -0.24464 -0.52334 0 0 0 0 0 0 0.02552 0 1.17883 0 0.79816 0.95236 2.79337 GLY_269 -1.73065 0.0718 1.49972 0.00013 0 -0.143 -0.02926 0 0 0 0 0 0 -0.04781 0 -1.50001 0 0.79816 1.17592 0.09501 GLN_270 -1.20638 0.06327 1.2563 0.00916 0.67975 -0.30906 0.06437 0 0 0 0 0 0 -0.03844 1.6807 -0.09591 0 -1.45095 0.32836 0.98117 ASN_271 -4.31894 0.54264 4.28464 0.00917 0.45853 -0.06514 -1.87971 0 0 0 -0.81639 0 0 0.05257 2.19251 0.13525 0 -1.34026 0.04566 -0.69946 GLY_272 -2.77272 0.23836 2.46114 0.0001 0 0.02118 -0.8228 0 0 0 0 0 0 -0.18209 0 0.33973 0 0.79816 0.38861 0.46969 GLN_273 -4.75526 0.63506 3.67943 0.01132 0.86435 -0.42258 -1.34594 0 0 0 -0.81639 0 0 0.01293 2.29772 -0.23125 0 -1.45095 0.11917 -1.40241 GLN_274 -5.9615 0.63445 5.89346 0.00815 0.20886 -0.12542 -3.27605 0 0 0 0 0 0 -0.0339 2.36632 -0.13251 0 -1.45095 -0.28387 -2.15297 ALA_275 -4.73188 0.36535 3.75001 0.00131 0 0.05995 -1.52175 0 0 0 0 0 0 -0.03363 0 -0.23275 0 1.32468 -0.33265 -1.35138 MET_276 -5.92013 0.84278 4.19171 0.00683 0.05988 -0.26438 -1.77778 0 0 0 0 0 0 0.02513 1.48682 -0.04095 0 1.65735 -0.27394 -0.00666 SER_277 -4.86563 0.22187 4.97662 0.00211 0.05343 -0.04763 -2.41427 0 0 0 0 0 0 0.00691 0.22209 -0.09919 0 -0.28969 -0.32567 -2.55905 LEU_278 -7.11085 0.76022 4.94598 0.01741 0.06677 -0.20115 -1.67028 0 0 0 0 0 0 0.46119 0.13072 -0.27262 0 1.66147 -0.33129 -1.54243 ALA_279 -5.57746 0.57806 4.48944 0.00135 0 -0.20735 -1.70055 0 0 0 0 0 0 0.07776 0 -0.18371 0 1.32468 -0.25024 -1.44802 ILE_280 -6.03593 0.67517 4.18352 0.0285 0.07163 -0.00023 -2.05563 0 0 0 0 0 0 0.00556 0.27103 -0.31207 0 2.30374 -0.22636 -1.09108 LEU_281 -7.20285 0.61025 4.79854 0.02404 0.19308 -0.21615 -1.82007 0 0 0 0 0 0 0.03047 0.92176 -0.26105 0 1.66147 -0.18706 -1.44756 ARG_282 -8.78161 0.64052 7.50886 0.01487 0.4067 -0.40048 -2.67824 0 0 0 0 -0.72744 0 -0.04414 1.7334 -0.15113 0 -0.09474 -0.38535 -2.95877 VAL_283 -7.0258 0.71195 3.99223 0.02002 0.05287 0.06467 -1.2851 0 0 0 0 0 0 -0.03033 0.06455 -0.27756 0 2.64269 -0.26529 -1.33511 ILE_284 -7.23276 0.71219 4.40221 0.03737 0.06897 -0.17546 -1.72154 0 0 0 0 0 0 0.02462 0.223 -0.21332 0 2.30374 -0.0829 -1.65388 ARG_285 -6.94038 0.5094 5.79114 0.01108 0.18789 -0.08629 -2.29625 0 0 0 0 0 0 -0.03509 1.65454 -0.07927 0 -0.09474 -0.23111 -1.60908 LEU_286 -8.92351 1.0497 2.70119 0.02621 0.21626 -0.15999 -1.81653 0 0 0 0 0 0 0.24742 0.49013 -0.2047 0 1.66147 -0.18134 -4.89369 VAL_287 -5.98321 0.44949 4.39331 0.03017 0.05759 0.00786 -2.19075 0 0 0 0 0 0 -0.04955 0.04358 -0.11625 0 2.64269 -0.10508 -0.82015 ARG_288 -11.0384 0.82463 8.30815 0.01162 0.35966 -0.22839 -2.36902 0 0 0 -0.37916 0 0 0.20887 1.71736 -0.12281 0 -0.09474 -0.30341 -3.10561 VAL_289 -6.52014 1.05683 3.05733 0.0153 0.04518 -0.15745 -0.51675 0 0 0 0 0 0 -0.03829 -0.00308 -0.35828 0 2.64269 -0.22032 -0.99699 PHE_290 -8.60354 0.74498 2.44732 0.04212 0.22253 -0.04121 -1.71434 0 0 0 0 0 0 -0.03667 2.74353 -0.00618 0 1.21829 -0.09758 -3.08075 ARG_291 -6.9089 0.71965 6.60862 0.02536 0.54704 0.59137 -3.40936 0 0 0 -0.54667 -1.00241 0 -0.09675 2.16045 -0.22624 0 -0.09474 0.20221 -1.43038 ILE_292 -6.73391 1.42393 2.04164 0.05831 0.23124 0.12905 -0.90242 0 0 0 0 0 0 -0.17046 1.51203 0.51597 0 2.30374 0.41216 0.82128 PHE_293 -6.32439 1.22377 3.73093 0.02895 0.27293 0.12543 -1.78644 0 0 0 0 0 0 -0.08983 1.99221 0.54615 0 1.21829 0.54422 1.48221 LYS_294 -5.32855 0.74608 4.33146 0.01052 0.1859 0.05761 -1.36611 0 0 0 0 0 0 -0.09238 1.11817 -0.03234 0 -0.71458 0.43475 -0.64948 LEU_295 -7.24805 1.21936 3.2121 0.02485 0.09953 -0.49664 -0.21502 0 0 0 0 0 0 -0.0477 0.14481 0.09008 0 1.66147 0.07977 -1.47544 SER_296 -3.77053 0.29036 3.56438 0.00185 0.05633 -0.21893 -0.90191 0 0 0 0 0 0 0.34593 0.20023 -0.27958 0 -0.28969 -0.26021 -1.26177 ARG_297 -3.70786 0.62889 3.2919 0.0122 0.22218 -0.19826 -0.26197 0 0 0 0 0 0 0.01643 1.43192 -0.13868 0 -0.09474 -0.36933 0.83267 HIS_298 -5.73774 0.92258 4.56565 0.00323 0.14345 -0.13576 -1.20328 0 0 0 -0.981 0 0 0.40436 2.72756 1.69264 0 -0.30065 4.88847 6.98951 SER_299 -3.65373 0.31861 4.32272 0.0047 0.0342 0.40305 -3.00251 0 0 0 -0.981 -0.62822 0 -0.00687 0.40245 0.44617 0 -0.28969 5.57274 2.94263 LYS_300 -5.45466 0.55254 3.9638 0.01125 0.2548 -0.00475 -2.71119 0 0 0 0 0 0 -0.12235 1.10466 -0.01763 0 -0.71458 0.9594 -2.1787 GLY_301 -4.66123 0.66682 3.1088 0.00011 0 0.00567 -0.93813 0 0 0 0 0 0 -0.07603 0 0.39696 0 0.79816 0.43938 -0.25948 LEU_302 -6.32726 0.47575 3.36119 0.0161 0.07308 -0.10206 -1.68347 0 0 0 0 0 0 0.16948 0.14648 -0.31225 0 1.66147 -0.04442 -2.56591 GLN_303 -8.20056 1.00165 6.92821 0.02098 1.03337 -0.34047 -2.04018 0 0 0 -0.49409 0 0 0.24153 3.18977 -0.15881 0 -1.45095 -0.26003 -0.52958 ILE_304 -8.98796 1.1153 3.86196 0.04228 0.10732 -0.19425 -1.72137 0 0 0 0 0 0 -0.0546 1.23569 -0.30427 0 2.30374 -0.15575 -2.75191 LEU_305 -10.9462 2.86201 3.638 0.03927 0.22083 -0.08049 -1.9479 0 0 0 0 0 0 0.00545 1.42339 -0.26366 0 1.66147 -0.14715 -3.53502 GLY_306 -5.1833 0.4546 4.66619 0.00011 0 -0.27953 -2.01363 0 0 0 0 0 0 0.09365 0 0.47526 0 0.79816 0.11355 -0.87493 LYS_307 -6.55709 0.38071 6.34854 0.00831 0.16693 -0.53712 -3.07621 0 0 0 0 0 0 -0.01594 1.16185 -0.00229 0 -0.71458 0.0247 -2.81219 THR_308 -8.78912 1.38338 5.29148 0.01255 0.06349 -0.07082 -2.20845 0 0 0 0 0 0 0.1435 0.01267 0.00221 0 1.15175 -0.12991 -3.13727 LEU_309 -10.8281 1.96402 2.15575 0.02111 0.07682 -0.22808 -1.03618 0 0 0 0 0 0 -0.00754 0.14157 -0.30373 0 1.66147 -0.12212 -6.50504 GLN_310 -7.7072 0.62198 6.15998 0.00544 0.17335 -0.45434 -1.46447 0 0 0 0 0 0 0.37176 3.66603 -0.15464 0 -1.45095 -0.2397 -0.47277 ALA_311 -5.54976 0.66565 2.22724 0.00135 0 0.0041 -0.99475 0 0 0 0 0 0 -0.05657 0 -0.23326 0 1.32468 -0.37576 -2.98706 SER_312 -5.69537 0.82926 5.425 0.00446 0.03403 -0.16778 -2.73919 0 0 0 0 -0.80423 0 -0.02496 0.51561 0.03592 0 -0.28969 -0.00201 -2.87895 MET_313 -6.34039 0.5712 3.2715 0.01035 0.26447 0.10564 -1.77432 0 0 0 0 0 0 0.04507 2.6848 0.00402 0 1.65735 0.24615 0.74585 ARG_314 -3.31157 0.29 3.60908 0.01081 0.20997 -0.62573 0.0197 0 0 0 0 0 0 -0.03315 1.32521 -0.15933 0 -0.09474 -0.25675 0.98349 GLU_315 -6.59283 0.68369 5.40397 0.01354 0.95972 -0.28374 -2.11628 0 0 0 0 0 0 0.01631 3.06229 -0.28878 0 -2.72453 -0.33364 -2.20028 LEU_316 -7.94001 0.95025 2.45327 0.01774 0.07497 -0.02486 -1.13379 0 0 0 0 0 0 0.04677 0.29532 -0.27398 0 1.66147 -0.31029 -4.18315 GLY_317 -3.498 0.3228 3.586 0.0001 0 -0.13421 -2.39084 0 0 0 0 0 0 -0.08351 0 0.43594 0 0.79816 -0.05463 -1.0182 LEU_318 -6.87321 0.86416 4.20789 0.02791 0.0782 -0.17608 -1.72508 0 0 0 0 0 0 0.15038 0.17402 -0.27755 0 1.66147 0.03186 -1.85603 LEU_319 -7.47424 0.7734 2.61839 0.01549 0.15089 -0.04731 -1.18829 0 0 0 0 0 0 -0.01383 0.39486 -0.1738 0 1.66147 -0.02375 -3.30673 ILE_320 -7.48539 0.66968 2.77609 0.05528 0.12296 -0.26622 -1.45401 0 0 0 0 0 0 0.01285 1.24758 -0.35317 0 2.30374 0.04695 -2.32366 PHE_321 -6.15808 0.69236 3.34915 0.02371 0.2595 0.05376 -1.82707 0 0 0 0 0 0 -0.00127 1.38209 -0.46057 0 1.21829 0.03561 -1.43253 PHE_322 -7.37652 0.72904 2.70275 0.04519 0.22204 -0.23005 -1.84627 0 0 0 0 0 0 0.05067 2.66308 0.06065 0 1.21829 -0.05198 -1.81311 LEU_323 -8.71157 0.96469 2.65935 0.01322 0.07244 -0.10926 -1.5097 0 0 0 0 0 0 -0.04065 0.53406 -0.27961 0 1.66147 -0.22925 -4.97481 PHE_324 -6.74933 0.46898 3.76333 0.02323 0.25259 -0.05622 -2.05232 0 0 0 0 0 0 -0.01104 1.58372 -0.1426 0 1.21829 -0.20262 -1.90401 ILE_325 -5.90023 0.75221 3.64412 0.02653 0.06514 -0.03101 -1.53058 0 0 0 0 0 0 -0.03998 0.09035 -0.40798 0 2.30374 -0.09376 -1.12144 GLY_326 -4.80071 0.50307 3.73559 0.00015 0 -0.16644 -1.69504 0 0 0 0 0 0 -0.02303 0 0.56602 0 0.79816 0.27216 -0.81006 VAL_327 -9.24827 1.64441 2.66187 0.02585 0.05084 -0.0998 -2.65314 0 0 0 0 0 0 -0.05132 0.10666 -0.31162 0 2.64269 0.24791 -4.98391 ILE_328 -6.64274 0.85049 3.3846 0.02719 0.05336 -0.09777 -2.32998 0 0 0 0 0 0 0.1955 0.60613 0.38457 0 2.30374 -0.10039 -1.36531 LEU_329 -4.8898 0.43794 4.00341 0.02061 0.17544 -0.07367 -1.91221 0 0 0 0 0 0 -0.01468 0.40141 -0.17457 0 1.66147 0.03532 -0.32932 PHE_330 -9.67734 1.30929 2.91567 0.02683 0.21526 -0.1881 -1.88656 0 0 0 0 0 0 0.17652 2.31263 0.04389 0 1.21829 0.06773 -3.46589 SER_331 -6.16304 0.43081 5.59176 0.00194 0.06596 -0.10799 -2.90431 0 0 0 0 0 0 0.01467 0.58598 0.33555 0 -0.28969 0.08503 -2.35333 SER_332 -4.05369 0.17375 4.51113 0.00141 0.02311 -0.28286 -2.19394 0 0 0 0 0 0 -0.03944 0.473 0.29265 0 -0.28969 0.08065 -1.30393 ALA_333 -4.07547 0.10866 2.53681 0.00137 0 0.01522 -1.5274 0 0 0 0 0 0 -0.02664 0 -0.05518 0 1.32468 -0.06348 -1.76143 VAL_334 -8.12547 1.23553 2.68126 0.02304 0.05521 -0.15806 -1.44693 0 0 0 0 0 0 0.06845 -0.00674 -0.32541 0 2.64269 -0.05388 -3.41031 TYR_335 -8.50534 0.67961 4.77596 0.02751 0.20143 0.02334 -2.0699 0 0 0 0 0 0 0.0795 1.37934 -0.39654 0.00394 0.58223 0.04047 -3.17846 PHE_336 -3.92997 0.35318 3.43882 0.02317 0.24185 -0.23669 -0.72417 0 0 0 0 0 0 0.01802 1.31705 -0.44246 0 1.21829 0.07908 1.35617 ALA_337 -4.63863 0.2582 2.89749 0.00155 0 -0.02305 -1.26337 0 0 0 -0.46084 0 0 0.00621 0 -0.35019 0 1.32468 -0.29579 -2.54374 GLU_338 -9.14302 1.1255 9.73323 0.00717 0.7997 -0.08222 -5.77613 0 0 0 -1.72909 0 0 0.01952 2.72278 -0.09182 0 -2.72453 -0.44496 -5.58388 ALA_339 -3.0213 0.22068 2.60563 0.00125 0 -0.08366 -0.42018 0 0 0 0 0 0 -0.02496 0 -0.14001 0 1.32468 -0.5504 -0.08828 ASP_340 -1.04734 0.08363 1.09468 0.00742 0.77245 -0.04657 0.27733 0 0 0 0 0 0 0.03325 1.88624 -0.55838 0 -2.14574 -0.55308 -0.19611 ASN_341 -4.78458 0.39494 4.55056 0.00965 0.53162 0.04258 -1.02959 0 0 0 0 -0.83028 0 0.04372 1.62717 -0.58619 0 -1.34026 0.05886 -1.31181 GLN_342 -1.62379 0.12224 1.50373 0.00876 0.20945 -0.04035 0.52941 0 0 0 0 0 0 -0.09401 2.30396 0.10096 0 -1.45095 0.06932 1.63872 GLY_343 -1.71495 0.12485 1.36926 8e-05 0 -0.10586 0.04916 0 0 0 0 0 0 -0.14173 0 -1.48988 0 0.79816 -0.51327 -1.62416 THR_344 -5.36732 0.59305 3.95554 0.01473 0.08866 -0.23346 -1.30512 0 0 0 -1.13448 0 0 -0.0021 0.98697 0.35193 0 1.15175 -0.44592 -1.34577 HIS_345 -4.08123 0.4323 2.30708 0.00449 0.45293 -0.29904 0.88823 0 0 0 0 0 0 0.05093 1.37331 -0.19482 0 -0.30065 -0.28858 0.34496 PHE_346 -10.0332 1.47523 1.17504 0.02736 0.27268 -0.32091 -0.21932 0 0 0 -1.13448 0 0 -0.01091 2.4581 -0.23019 0 1.21829 -0.11195 -5.43428 SER_347 -1.89474 0.15895 2.1218 0.00188 0.05065 -0.24524 0.07257 0 0 0 0 0 0 -0.0612 0.1009 -0.1444 0 -0.28969 -0.2049 -0.33342 SER_348 -3.89399 0.47802 3.40139 0.00125 0.02533 -0.15857 -0.99045 0 0 0 0 0 0 0.04726 0.64446 0.22439 0 -0.28969 -0.23515 -0.74576 ILE_349 -5.13141 1.19441 2.60393 0.04099 0.07945 -0.11305 -0.82458 0.00057 0 0 0 0 0 0.00026 0.19507 -0.23288 0 2.30374 5.29868 5.41516 PRO_350 -3.54687 1.00029 1.85418 0.00255 0.03885 -0.3337 -0.33898 0.03608 0 0 0 0 0 -0.16082 0.31078 -0.53141 0 -1.64321 5.0824 1.77012 ASP_351 -5.0109 0.71482 4.66201 0.0028 0.2722 -0.33402 -1.76513 0 0 0 0 0 0 0.0878 1.59181 -0.2269 0 -2.14574 -0.17457 -2.32581 ALA_352 -6.46956 0.58673 3.13897 0.00123 0 0.13256 -1.40298 0 0 0 0 0 0 -0.01134 0 -0.3153 0 1.32468 -0.38213 -3.39715 PHE_353 -9.39675 1.61327 3.70134 0.02186 0.30588 0.00528 -2.14313 0 0 0 0 0 0 0.01638 1.40456 -0.43631 0 1.21829 -0.30952 -3.99884 TRP_354 -10.0767 1.15618 4.21166 0.03489 0.49352 -0.28768 -1.50215 0 0 0 0 0 0 0.07454 3.62582 -0.1291 0 2.26099 -0.05901 -0.19704 TRP_355 -11.4605 1.61089 4.50392 0.02767 0.42818 -0.31484 -1.96637 0 0 0 0 0 0 -0.02936 1.54881 -0.05754 0 2.26099 -0.19161 -3.63971 ALA_356 -6.84456 0.70538 3.22574 0.00156 0 -0.14504 -1.99523 0 0 0 0 0 0 0.03887 0 -0.23395 0 1.32468 -0.33499 -4.25755 VAL_357 -9.27227 1.60491 3.3361 0.0219 0.04835 0.23506 -2.85607 0 0 0 0 0 0 -0.0108 0.00604 -0.37079 0 2.64269 -0.21119 -4.82607 VAL_358 -8.08516 0.85069 3.93226 0.03098 0.05768 -0.16659 -2.4049 0 0 0 0 0 0 -0.05127 0.1021 -0.13644 0 2.64269 -0.09318 -3.32115 THR_359 -6.35259 0.40334 4.49026 0.00857 0.05683 -0.42819 -1.98199 0 0 0 0 0 0 -0.00226 0.0336 0.0015 0 1.15175 0.01793 -2.60126 MET_360 -10.2102 1.22006 3.65372 0.00992 -0.0027 -0.27872 -0.87202 0 0 0 0 0 0 0.3368 1.36933 -0.0574 0 1.65735 0.04709 -3.12679 THR_361 -6.95615 1.401 3.89869 0.00837 0.07696 -0.03105 -2.4788 0 0 0 -0.49453 0 0 -0.06054 0.00211 -0.19068 0 1.15175 -0.29026 -3.96314 THR_362 -3.05327 0.20372 2.46733 0.0102 0.13218 -0.24571 -1.20684 0 0 0 -0.49453 0 0 -0.058 0.60191 1.31856 0 1.15175 0.88163 1.70893 VAL_363 -5.29609 0.81038 0.58974 0.01805 0.05397 -0.00217 0.11785 0 0 0 0 0 0 0.26005 0.07892 -0.34706 0 2.64269 1.13124 0.05758 GLY_364 -1.89785 0.27895 1.28946 0.00012 0 -0.06686 0.57242 0 0 0 0 0 0 -0.13645 0 -1.13205 0 0.79816 -0.20203 -0.49614 TYR_365 -4.49792 0.66463 1.42294 0.02135 0.26967 -0.31985 0.80719 0 0 0 0 0 0 1.25309 1.65723 -0.34224 0.00018 0.58223 -0.1679 1.35061 GLY_366 -1.55869 0.25428 1.49737 0.00012 0 -0.15228 0.73742 0 0 0 0 0 0 -0.13571 0 -1.43322 0 0.79816 -0.26483 -0.25739 ASP_367 -3.14458 0.38013 3.50222 0.0068 0.70167 -0.21871 -0.12678 0 0 0 0 0 0 -0.03138 2.02856 -0.3401 0 -2.14574 -0.68969 -0.07761 MET_368 -7.57761 1.11539 1.88673 0.01262 -0.00177 -0.47638 0.17689 0 0 0 0 0 0 -0.01661 1.5965 -0.15622 0 1.65735 -0.2232 -2.0063 ARG_369 -2.65863 0.54811 1.69895 0.0109 0.22563 -0.08378 -0.05697 0.0063 0 0 0 0 0 -0.00892 1.45284 -0.19629 0 -0.09474 0.55815 1.40155 PRO_370 -5.82659 0.67774 2.70991 0.00304 0.10408 -0.38646 -1.09125 0.02161 0 0 0 0 0 0.00575 0.14363 -0.94555 0 -1.64321 0.22416 -6.00315 ILE_371 -5.11316 0.37896 3.67755 0.02383 0.06565 -0.09312 -1.86247 0 0 0 -0.72893 0 0 -0.01559 0.43288 -0.52447 0 2.30374 -0.13278 -1.58791 THR_372 -6.25306 0.49606 6.14037 0.00848 0.05171 0.09442 -2.83491 0 0 0 -1.46099 -0.83028 0 -0.06064 0.09859 0.05267 0 1.15175 -0.11945 -3.46529 VAL_373 -3.87235 0.4073 2.49216 0.02748 0.0558 0.01128 -0.27789 0 0 0 0 0 0 0.0181 -0.00257 -0.16572 0 2.64269 -0.24758 1.0887 GLY_374 -3.49813 0.5417 2.53214 0.00011 0 -0.08507 -0.61823 0 0 0 0 0 0 -0.06543 0 0.48538 0 0.79816 0.11821 0.20884 GLY_375 -4.94947 0.36651 3.56929 0.00016 0 -0.26051 -1.79825 0 0 0 0 0 0 -0.00293 0 0.5468 0 0.79816 0.35584 -1.3744 LYS_376 -6.49568 0.41642 6.02896 0.0071 0.11166 -0.29992 -2.32881 0 0 0 0 0 0 0.06516 1.02893 -0.09364 0 -0.71458 0.03282 -2.24158 ILE_377 -5.60777 0.51208 3.94155 0.02634 0.07016 -0.14956 -1.82295 0 0 0 0 0 0 -0.04182 0.12267 -0.41625 0 2.30374 -0.16872 -1.23054 VAL_378 -7.72867 1.35959 3.05483 0.02213 0.05353 0.10789 -2.30469 0 0 0 0 0 0 -0.0396 0.14687 -0.11025 0 2.64269 -0.13732 -2.933 GLY_379 -4.77592 0.55241 3.73932 0.00016 0 -0.08657 -1.7604 0 0 0 0 0 0 0.01996 0 0.42543 0 0.79816 0.0218 -1.06565 SER_380 -4.39053 0.45527 4.26663 0.00164 0.0616 -0.15298 -1.86392 0 0 0 0 0 0 -0.01762 0.77295 0.3201 0 -0.28969 0.25006 -0.58649 LEU_381 -6.34845 0.50628 3.76962 0.02163 0.08431 -0.05202 -1.94414 0 0 0 0 0 0 0.01341 0.12687 -0.30034 0 1.66147 -0.05874 -2.52008 CYS_382 -9.39541 1.43887 4.04089 0.00234 0.01085 -0.13665 -2.75805 0 0 0 0 0 0 -0.02781 0.21978 0.26217 0 3.25479 0.04566 -3.04257 ALA_383 -4.81182 0.2396 3.41161 0.00137 0 -0.15463 -1.52848 0 0 0 0 0 0 -0.03851 0 -0.08667 0 1.32468 0.11229 -1.53056 ILE_384 -5.83767 0.48296 3.63692 0.02761 0.0652 -0.20411 -1.26351 0 0 0 0 0 0 -0.05013 0.11853 -0.48526 0 2.30374 -0.01707 -1.22278 ALA_385 -5.02223 0.32879 3.47808 0.0015 0 0.04597 -2.80481 0 0 0 0 0 0 0.00096 0 -0.24732 0 1.32468 -0.14111 -3.03548 GLY_386 -5.55495 0.73512 4.47733 0.00018 0 -0.14598 -2.7632 0 0 0 0 0 0 -0.07508 0 0.15418 0 0.79816 0.30148 -2.07275 VAL_387 -4.92214 0.25358 3.71655 0.02324 0.05491 -0.20287 -1.70983 0 0 0 0 0 0 -0.05828 0.03575 -0.18378 0 2.64269 0.42161 0.07143 LEU_388 -4.59611 0.24612 3.37688 0.01811 0.07264 -0.31677 -0.56055 0 0 0 0 0 0 0.02653 0.14157 -0.30245 0 1.66147 -0.28474 -0.51732 THR_389 -6.08492 0.53051 4.08798 0.01331 0.06436 -0.17271 -2.20889 0 0 0 0 0 0 -0.0255 0.12787 0.04195 0 1.15175 -0.10168 -2.57597 ILE_390 -7.47193 1.34115 1.82183 0.02753 0.06367 0.07661 -1.86787 0 0 0 0 0 0 -0.05891 0.10854 -0.45939 0 2.30374 0.08827 -4.02676 ALA_391 -3.06308 0.13285 1.52705 0.00286 0 -0.20027 -0.62038 0 0 0 0 0 0 0.00582 0 -0.05754 0 1.32468 0.32098 -0.62702 LEU_392 -4.29106 1.60946 2.7056 0.01815 0.1217 -0.1415 -0.67487 0.05016 0 0 0 0 0 0.26022 0.67756 0.07758 0 1.66147 5.46714 7.54161 PRO_393 -6.41769 1.45603 3.06311 0.00325 0.05433 0.18229 -0.98078 0.6064 0 0 0 0 0 0.2749 0.19117 -0.29508 0 -1.64321 5.12294 1.61766 VAL_394 -7.36538 2.60822 1.7139 0.02687 0.05041 0.03408 -1.03949 0.02253 0 0 0 0 0 0.22942 0.05052 -0.18842 0 2.64269 5.12694 3.91231 PRO_395 -4.55381 0.83218 2.34656 0.00241 0.03485 -0.199 -2.13087 0.04416 0 0 0 0 0 -0.09243 0.9002 -0.23584 0 -1.64321 5.03775 0.34293 VAL_396 -5.62625 0.50657 4.4272 0.02019 0.04853 -0.54332 -1.40225 0 0 0 0 0 0 0.074 0.02166 -0.42127 0 2.64269 -0.08022 -0.33247 ILE_397 -9.20725 1.96574 2.36535 0.03944 0.19717 -0.04045 -1.65056 0 0 0 0 0 0 0.32492 1.22668 0.02142 0 2.30374 -0.03061 -2.48442 VAL_398 -8.6709 1.40703 3.69704 0.02194 0.05314 -0.44263 -1.97195 0 0 0 0 0 0 -0.0255 0.07869 -0.23398 0 2.64269 -0.15792 -3.60235 SER_399 -5.64632 0.30494 5.43372 0.00126 0.02228 -0.31661 -2.44787 0 0 0 0 0 0 -0.01146 0.43534 0.29027 0 -0.28969 -0.11825 -2.3424 ASN_400 -7.78555 0.56245 5.80461 0.00653 0.25769 -0.44739 -1.76284 0 0 0 0 -0.80423 0 0.17092 1.56301 0.15362 0 -1.34026 -0.03252 -3.65396 PHE_401 -10.9221 1.32755 4.33141 0.02447 0.24725 -0.03924 -2.37349 0 0 0 0 0 0 0.02952 1.96707 -0.2739 0 1.21829 -0.03477 -4.49796 ASN_402 -6.38775 0.3118 5.54238 0.00659 0.25395 -0.52235 -2.12653 0 0 0 0 0 0 -0.04561 1.13264 0.19424 0 -1.34026 -0.04829 -3.02919 TYR_403 -5.95933 0.34288 4.57262 0.04356 0.24383 -0.25666 -1.69708 0 0 0 0 0 0 0.108 3.15804 -0.00295 0.00158 0.58223 -0.06655 1.07016 PHE_404 -9.09668 0.91099 3.91358 0.02368 0.17741 -0.29557 -2.15965 0 0 0 0 0 0 -0.01488 2.37225 0.04041 0 1.21829 -0.08661 -2.99678 TYR_405 -10.2764 0.99691 5.88064 0.02317 0.22071 -0.1846 -2.28272 0 0 0 0 0 0 0.05621 1.40167 -0.27963 0.00736 0.58223 0.02595 -3.82851 HIS_D_406 -5.38027 0.28476 4.53072 0.00404 0.4187 -0.32577 -1.01545 0 0 0 0 -0.56833 0 0.13413 1.63311 -0.09616 0 -0.30065 -0.0707 -0.75186 ARG_407 -3.47192 0.13374 3.92092 0.01728 0.52775 -0.16426 -1.89135 0 0 0 0 -0.84508 0 -0.03922 2.65086 -0.12118 0 -0.09474 -0.10971 0.51308 GLU_408 -3.90923 0.30161 4.28328 0.01294 0.99719 -0.40374 -2.61382 0 0 0 0 0 0 0.22669 3.23027 -0.22333 0 -2.72453 -0.05163 -0.87431 THR_409 -6.29228 0.73941 4.11827 0.00874 0.05499 -0.00383 -1.72884 0 0 0 -0.50098 0 0 -0.042 0.12281 -0.02872 0 1.15175 -0.03534 -2.43603 ASP_410 -3.78643 0.39115 3.78523 0.00416 0.2714 -0.02414 -1.01466 0 0 0 0 0 0 0.08586 1.50481 0.03008 0 -2.14574 -0.11772 -1.01602 HIS_411 -3.33933 0.2284 3.14902 0.00592 0.66443 -0.10854 -0.5854 0 0 0 0 0 0 -0.01793 1.30413 -0.21302 0 -0.30065 -0.0076 0.77943 GLU_412 -3.1595 0.21637 2.70814 0.00611 0.26289 -0.13256 -0.65106 0 0 0 0 0 0 0.00417 2.49999 -0.31994 0 -2.72453 -0.15468 -1.4446 GLU_413 -5.74248 0.56905 4.4262 0.00761 0.77399 -0.31449 -0.92547 0 0 0 0 0 0 0.10744 2.65094 -0.31404 0 -2.72453 -0.46845 -1.95424 GLN_414 -9.91263 0.92207 8.30687 0.00587 0.16805 -0.19319 -4.18772 0 0 0 -0.50098 -0.56833 0 -0.03523 2.82813 -0.14015 0 -1.45095 -0.29932 -5.05751 ALA_415 -4.21268 0.34428 3.9607 0.00134 0 -0.05264 -1.59858 0 0 0 0 0 0 -0.04235 0 -0.19321 0 1.32468 -0.31001 -0.77846 ALA_416 -4.42341 0.28429 3.7885 0.00127 0 -0.12823 -1.4724 0 0 0 0 0 0 9e-05 0 -0.15751 0 1.32468 -0.33978 -1.12251 LEU_417 -7.19454 0.63763 3.37618 0.02214 0.0912 -0.28035 -1.13766 0 0 0 0 0 0 0.66118 0.08228 -0.17119 0 1.66147 -0.37492 -2.62657 LYS_418 -4.72784 0.40502 4.46692 0.00695 0.11119 -0.23266 -0.98021 0 0 0 0 0 0 0.04637 1.09627 -0.17091 0 -0.71458 -0.30682 -1.00031 GLU_419 -3.94191 0.13385 3.91909 0.00967 0.3417 -0.04608 -1.93744 0 0 0 0 0 0 0.01561 2.98013 -0.20452 0 -2.72453 -0.1592 -1.61362 GLU_420 -5.19469 0.97027 5.91447 0.00593 0.24401 -0.03375 -3.22473 0.0025 0 0 0 -0.62822 0 0.21066 2.88939 -0.14147 0 -2.72453 5.0967 3.38656 PRO_421 -5.48579 1.26266 3.77087 0.00264 0.03692 -0.25309 -0.75952 0.06937 0 0 0 0 0 -0.13658 0.12195 -0.08749 0 -1.64321 5.15091 2.04963 GLY_422 -3.93971 0.63062 3.69906 0.00013 0 -0.25642 -1.10121 0 0 0 0 0 0 -0.00484 0 0.66537 0 0.79816 0.28484 0.776 SER_423 -3.97093 0.24841 2.84245 0.00131 0.02465 -0.33986 -0.92375 0 0 0 0 0 0 -0.0297 1.04466 -0.1239 0 -0.28969 0.12229 -1.39406 GLN_424 -6.68932 0.40787 5.34209 0.00636 0.23788 -0.07396 -3.38558 0 0 0 0 -1.06025 0 0.20657 2.61692 -0.04276 0 -1.45095 -0.31324 -4.19836 SER_425 -3.18772 0.31977 3.29103 0.00243 0.08323 0.01495 -0.98688 0 0 0 0 0 0 0.01785 0.85736 0.33505 0 -0.28969 0.03995 0.49733 ARG_426 -6.05177 0.44028 4.02411 0.01223 0.23361 -0.10182 -0.00222 0 0 0 0 0 0 0.28007 1.46407 -0.06061 0 -0.09474 -0.0509 0.0923 GLY_427 -2.4714 0.13443 2.11115 4e-05 0 -0.19007 -0.76342 0 0 0 0 0 0 -0.15388 0 -1.40375 0 0.79816 -0.70406 -2.64281 THR_428 -3.69392 0.42601 2.64463 0.01515 0.08919 -0.11634 -0.56589 0 0 0 0 0 0 -0.03758 0.84847 0.3707 0 1.15175 -0.51381 0.61838 SER_429 -1.32854 0.01554 1.17094 0.00382 0.03341 -0.05195 0.42716 0 0 0 0 0 0 -0.00568 0.37991 0.38941 0 -0.28969 0.63438 1.37871 LEU_430 -6.28523 0.86153 3.00226 0.01904 0.05523 -0.17361 -0.59789 0 0 0 0 0 0 -0.03263 1.11113 -0.13148 0 1.66147 0.41363 -0.09655 ASP_431 -2.30654 0.1054 2.33267 0.00412 0.31093 0.05433 -0.56379 0 0 0 -0.5333 0 0 -0.05098 1.39414 -0.01363 0 -2.14574 -0.44248 -1.85485 ALA_432 -3.5282 0.51706 2.95757 0.00145 0 -0.02491 -1.01376 0 0 0 0 0 0 0.16245 0 -0.1347 0 1.32468 -0.60758 -0.34593 GLY_433 -3.40318 0.48596 2.927 0.00011 0 -0.04629 -0.25967 0 0 0 0 0 0 -0.18229 0 0.33212 0 0.79816 -0.18526 0.46666 GLY_434 -2.59228 0.23311 2.20037 0.00012 0 -0.30137 0.1315 0 0 0 0 0 0 -0.13368 0 0.34099 0 0.79816 0.43856 1.11547 GLN_435 -6.24918 0.54953 5.112 0.00899 0.64353 -0.14344 -1.34811 0 0 0 0 -1.06025 0 0.04168 1.7731 -0.11343 0 -1.45095 0.27428 -1.96225 ARG_436 -5.06084 0.22888 5.13481 0.01786 0.61065 -0.09626 -2.73273 0 0 0 -0.5333 0 0 -0.03344 3.42068 -0.07719 0 -0.09474 0.08167 0.86604 LYS_437 -4.04651 0.5379 3.77655 0.00693 0.10693 0.09594 -1.48248 0 0 0 0 0 0 0.24151 0.87066 -0.04861 0 -0.71458 -0.24535 -0.9011 ALA_438 -4.14835 0.68798 2.79916 0.00148 0 -0.31757 -0.9789 0 0 0 0 0 0 -0.07627 0 -0.11332 0 1.32468 -0.55741 -1.37851 SER_439 -3.83477 0.52011 4.20607 0.00214 0.0642 -0.01982 -2.78623 0 0 0 0 0 0 -0.02992 0.14025 -0.31255 0 -0.28969 -0.43315 -2.77336 TRP_440 -8.15038 1.28302 4.93301 0.02112 0.30658 -0.02807 -1.47165 0 0 0 0 0 0 0.14684 1.01492 -0.04886 0 2.26099 -0.14537 0.12215 SER_441 -6.92853 0.73057 6.10895 0.00177 0.02759 -0.16114 -1.50678 0 0 0 -1.11662 0 0 0.00763 0.66913 0.27166 0 -0.28969 -0.09671 -2.28217 LYS_442 -4.88742 0.37541 4.18041 0.00726 0.11209 -0.15694 -1.29728 0 0 0 0 0 0 0.00294 0.88478 -0.06414 0 -0.71458 -0.27241 -1.82986 ALA_443 -4.79184 0.47716 3.89168 0.00125 0 -0.04489 -1.83313 0 0 0 0 0 0 -0.05361 0 -0.24808 0 1.32468 -0.47159 -1.74836 SER_444 -6.07785 0.76485 5.97353 0.00169 0.02453 -0.05313 -2.87101 0 0 0 -0.46612 0 0 -0.0302 0.4241 0.30389 0 -0.28969 -0.26895 -2.56437 LEU_445 -6.42144 0.4323 3.83914 0.01986 0.072 0.06342 -1.87245 0 0 0 0 0 0 0.00939 0.23162 -0.28101 0 1.66147 -0.10789 -2.3536 CYS_446 -6.63859 0.3717 4.98923 0.00209 0.01237 -0.25036 -1.98186 0 0 0 0 0 0 0.03896 0.15762 0.36212 0 3.25479 -0.1845 0.13356 LYS_447 -6.36267 0.48929 4.26397 0.01412 0.19753 -0.31803 -1.07579 0 0 0 0 0 0 -0.01377 2.68407 0.0469 0 -0.71458 -0.02826 -0.81721 ALA_448 -5.41631 0.47478 1.90224 0.00161 0 -0.10156 -0.72866 0 0 0 0 0 0 -0.0625 0 -0.31868 0 1.32468 -0.28167 -3.20608 GLY_449 -2.63926 0.2434 2.29885 5e-05 0 -0.15754 -0.67586 0 0 0 0 0 0 -0.10896 0 0.37434 0 0.79816 -0.34023 -0.20705 GLY_450 -1.68632 0.1249 2.12925 0.00013 0 -0.11004 -1.2928 0 0 0 0 0 0 -0.09145 0 -1.28642 0 0.79816 -0.47012 -1.88472 SER_451 -3.36995 0.30073 3.87434 0.00253 0.05994 0.00734 -0.92395 0 0 0 -1.09641 0 0 -0.02756 0.53138 0.21855 0 -0.28969 -0.47482 -1.18758 LEU_452 -2.37266 0.25396 1.6842 0.02234 0.08684 -0.02759 -0.43124 0 0 0 0 0 0 0.21253 0.05616 -0.02815 0 1.66147 -0.07945 1.03841 GLU_453 -2.88786 0.35768 2.26645 0.00903 0.40359 -0.21217 -0.23288 0 0 0 -1.09641 0 0 -0.06379 3.06732 -0.3147 0 -2.72453 -0.32665 -1.75492 THR_454 -5.72377 0.96524 4.48 0.01387 0.10052 -0.08786 -2.66554 0 0 0 0 0 0 0.05571 0.09007 -0.41921 0 1.15175 -0.27198 -2.31121 ALA_455 -4.87614 0.42878 3.47655 0.00139 0 -0.11029 -1.64739 0 0 0 0 0 0 0.0103 0 -0.40046 0 1.32468 -0.17109 -1.96369 ASP_456 -2.38372 0.32265 2.78486 0.00418 0.31552 -0.18284 -0.72745 0 0 0 0 0 0 -0.06822 1.38232 -0.0098 0 -2.14574 -0.36882 -1.07707 SER_457 -3.8355 0.2871 3.85891 0.00187 0.0483 -0.19172 -1.3745 0 0 0 0 0 0 0.09522 0.25381 -0.02853 0 -0.28969 -0.18766 -1.36239 VAL_458 -6.02306 0.55971 3.76255 0.02482 0.05553 -0.16874 -1.54609 0 0 0 0 0 0 0.00279 -0.00888 -0.37847 0 2.64269 0.00259 -1.07455 ARG_459 -5.28081 0.35187 4.40162 0.01301 0.21174 -0.25813 -2.38639 0 0 0 0 0 0 0.05412 1.76069 -0.16637 0 -0.09474 -0.25021 -1.64359 ARG_460 -4.22926 0.50458 3.50231 0.01053 0.20994 -0.1728 -0.58749 0 0 0 0 0 0 -0.03828 1.34084 -0.17555 0 -0.09474 -0.47171 -0.20163 GLY_461 -3.53182 0.29204 3.35115 0.00015 0 -0.16966 -1.60043 0 0 0 0 0 0 -0.0127 0 0.90322 0 0.79816 0.2134 0.2435 SER_462 -4.40511 0.43674 4.21773 0.00168 0.02609 -0.07607 -0.81773 0 0 0 0 -1.0758 0 0.04736 0.88255 0.16208 0 -0.28969 0.36129 -0.52887 CYS_463 -5.34105 0.36734 3.94755 0.00414 0.03916 -0.03721 -2.98469 0 0 0 0 0 0 0.1518 0.82868 0.19561 0 3.25479 -0.32428 0.10183 LEU_464 -7.6889 1.22497 3.48617 0.03881 0.09644 0.08911 -1.44057 0 0 0 0 0 0 0.0264 0.27962 -0.19122 0 1.66147 -0.38965 -2.80735 LEU_465 -5.09557 0.7278 2.14159 0.08488 0.40975 -0.21754 -0.02491 0 0 0 0 0 0 -0.06007 3.36117 -0.12474 0 1.66147 -0.09908 2.76474 GLU_466 -3.22417 0.41131 2.5371 0.00693 0.28827 -0.18542 -0.06714 0 0 0 0 0 0 -0.03777 2.326 -0.14718 0 -2.72453 0.11653 -0.70008 LYS_467 -4.74805 0.19168 3.48683 0.01488 0.36211 -0.13253 -0.80106 0 0 0 0 0 0 -0.02419 1.1553 -0.14755 0 -0.71458 -0.0219 -1.37906 TYR_468 -9.10683 1.41884 2.82555 0.02731 0.46904 -0.14827 -0.81469 0 0 0 0 -0.62865 0 -0.04072 2.14246 0.31339 0.00797 0.58223 -0.24067 -3.19304 ASN_469 -3.4275 0.22677 1.82976 0.00748 0.30694 -0.26249 -0.39671 0 0 0 0 0 0 0.01111 1.75617 -0.67052 0 -1.34026 -0.38887 -2.34812 LEU_470 -3.71985 0.48504 2.56175 0.01715 0.08716 -0.20983 -1.37285 0 0 0 0 0 0 -0.01474 0.36714 -0.18931 0 1.66147 -0.3573 -0.68415 LYS_471 -2.40484 0.11314 1.11545 0.0106 0.27677 -0.05714 0.3757 0 0 0 0 0 0 -0.01685 1.75217 0.21511 0 -0.71458 0.18907 0.8546 ALA_472 -3.51328 0.65946 1.75546 0.00165 0 -0.20015 -0.47919 0 0 0 0 0 0 -0.04393 0 -0.10709 0 1.32468 -0.12512 -0.72751 LYS_473 -1.05013 0.0501 1.02007 0.00733 0.12267 -0.04323 0.55568 0 0 0 0 0 0 -0.02545 0.91683 -0.12402 0 -0.71458 -0.56425 0.15102 SER_474 -1.57586 0.1361 1.37844 0.00178 0.04697 -0.1325 -0.03686 0 0 0 0 0 0 0.02399 0.28202 0.0865 0 -0.28969 0.06066 -0.01847 ASN_475 -5.23907 0.57074 4.17673 0.01784 0.75382 -0.34171 -1.55948 0 0 0 -0.64754 0 0 -0.00394 1.67356 -0.59363 0 -1.34026 0.18964 -2.34331 VAL_476 -5.1858 0.39641 3.89838 0.02822 0.05573 -0.08348 -1.51939 0 0 0 0 0 0 -0.02396 0.01644 -0.17989 0 2.64269 -0.11191 -0.06655 ASP_477 -4.49337 0.16201 3.9573 0.00421 0.29042 -0.10809 -1.23747 0 0 0 0 0 0 -0.02318 1.33369 0.25991 0 -2.14574 -0.16811 -2.16842 LEU_478 -7.03983 0.76596 4.54279 0.02565 0.07599 -0.38492 -1.44504 0 0 0 -0.64754 0 0 -0.00339 0.40559 -0.26948 0 1.66147 -0.15974 -2.47248 ARG_479 -5.55625 0.17964 5.01708 0.01734 0.56756 0.04203 -1.80919 0 0 0 0 0 0 -0.04429 2.24662 -0.12253 0 -0.09474 -0.31738 0.12588 ARG_480 -7.0262 0.53612 5.27928 0.01116 0.19263 -0.51224 -2.32265 0 0 0 0 0 0 -0.03689 1.46602 -0.14359 0 -0.09474 -0.31769 -2.9688 SER_481 -6.18419 0.39327 5.07393 0.00206 0.05508 -0.21502 0.14282 0 0 0 0 -0.62865 0 0.48219 0.39853 -0.20277 0 -0.28969 -0.32987 -1.30231 LEU_482 -5.52367 0.44707 3.35973 0.02321 0.15637 -0.16372 -0.29033 0 0 0 0 0 0 0.22572 1.02218 -0.2343 0 1.66147 -0.25337 0.43037 TYR_483 -3.28996 0.17024 2.60478 0.02217 0.27082 0.0631 -0.0795 0 0 0 0 0 0 -0.01265 1.69784 -0.00232 2e-05 0.58223 -0.10349 1.92326 ALA:CtermProteinFull_484 -4.63644 0.36376 2.23943 0.00291 0 -0.07825 0.56161 0 0 0 0 0 0 0 0 0 0 1.32468 -0.07997 -0.30226 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb