HEADER 17-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 17-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 28.498 98.955 -11.905 1.00 0.00 N ATOM 2 CA MET A 1 27.330 99.810 -11.804 1.00 0.00 C ATOM 3 C MET A 1 27.330 100.646 -10.542 1.00 0.00 C ATOM 4 O MET A 1 28.242 100.573 -9.719 1.00 0.00 O ATOM 5 CB MET A 1 26.052 98.980 -11.871 1.00 0.00 C ATOM 6 CG MET A 1 25.830 98.311 -13.188 1.00 0.00 C ATOM 7 SD MET A 1 25.584 99.514 -14.518 1.00 0.00 S ATOM 8 CE MET A 1 23.994 100.182 -14.059 1.00 0.00 C ATOM 9 1H MET A 1 28.460 98.416 -12.758 1.00 0.00 H ATOM 10 2H MET A 1 29.332 99.525 -11.908 1.00 0.00 H ATOM 11 3H MET A 1 28.521 98.327 -11.115 1.00 0.00 H ATOM 12 HA MET A 1 27.341 100.499 -12.647 1.00 0.00 H ATOM 13 1HB MET A 1 26.076 98.209 -11.102 1.00 0.00 H ATOM 14 2HB MET A 1 25.188 99.611 -11.667 1.00 0.00 H ATOM 15 1HG MET A 1 26.667 97.708 -13.418 1.00 0.00 H ATOM 16 2HG MET A 1 24.959 97.674 -13.130 1.00 0.00 H ATOM 17 1HE MET A 1 23.698 100.934 -14.772 1.00 0.00 H ATOM 18 2HE MET A 1 23.260 99.392 -14.046 1.00 0.00 H ATOM 19 3HE MET A 1 24.061 100.631 -13.068 1.00 0.00 H ATOM 20 N SER A 2 26.286 101.441 -10.415 1.00 0.00 N ATOM 21 CA SER A 2 26.116 102.409 -9.353 1.00 0.00 C ATOM 22 C SER A 2 24.583 102.593 -9.294 1.00 0.00 C ATOM 23 O SER A 2 23.901 101.860 -10.010 1.00 0.00 O ATOM 24 CB SER A 2 26.887 103.653 -9.779 1.00 0.00 C ATOM 25 OG SER A 2 26.269 104.293 -10.837 1.00 0.00 O ATOM 26 H SER A 2 25.559 101.379 -11.113 1.00 0.00 H ATOM 27 HA SER A 2 26.540 102.028 -8.423 1.00 0.00 H ATOM 28 1HB SER A 2 26.977 104.336 -8.979 1.00 0.00 H ATOM 29 2HB SER A 2 27.898 103.373 -10.067 1.00 0.00 H ATOM 30 HG SER A 2 26.214 103.644 -11.542 1.00 0.00 H ATOM 31 N ILE A 3 23.979 103.443 -8.457 1.00 0.00 N ATOM 32 CA ILE A 3 24.519 104.511 -7.639 1.00 0.00 C ATOM 33 C ILE A 3 25.421 103.976 -6.530 1.00 0.00 C ATOM 34 O ILE A 3 26.584 104.362 -6.431 1.00 0.00 O ATOM 35 CB ILE A 3 23.351 105.319 -7.046 1.00 0.00 C ATOM 36 CG1 ILE A 3 22.605 106.012 -8.179 1.00 0.00 C ATOM 37 CG2 ILE A 3 23.857 106.332 -6.014 1.00 0.00 C ATOM 38 CD1 ILE A 3 21.269 106.580 -7.768 1.00 0.00 C ATOM 39 H ILE A 3 22.977 103.341 -8.401 1.00 0.00 H ATOM 40 HA ILE A 3 25.129 105.163 -8.250 1.00 0.00 H ATOM 41 HB ILE A 3 22.650 104.639 -6.557 1.00 0.00 H ATOM 42 1HG1 ILE A 3 23.224 106.819 -8.564 1.00 0.00 H ATOM 43 2HG1 ILE A 3 22.446 105.297 -8.981 1.00 0.00 H ATOM 44 1HG2 ILE A 3 23.016 106.889 -5.611 1.00 0.00 H ATOM 45 2HG2 ILE A 3 24.364 105.812 -5.206 1.00 0.00 H ATOM 46 3HG2 ILE A 3 24.553 107.020 -6.492 1.00 0.00 H ATOM 47 1HD1 ILE A 3 20.797 107.057 -8.625 1.00 0.00 H ATOM 48 2HD1 ILE A 3 20.628 105.776 -7.401 1.00 0.00 H ATOM 49 3HD1 ILE A 3 21.416 107.313 -6.983 1.00 0.00 H ATOM 50 N ALA A 4 24.864 103.091 -5.707 1.00 0.00 N ATOM 51 CA ALA A 4 25.597 102.462 -4.610 1.00 0.00 C ATOM 52 C ALA A 4 24.697 101.494 -3.876 1.00 0.00 C ATOM 53 O ALA A 4 23.474 101.621 -3.926 1.00 0.00 O ATOM 54 CB ALA A 4 26.149 103.491 -3.621 1.00 0.00 C ATOM 55 H ALA A 4 23.895 102.842 -5.841 1.00 0.00 H ATOM 56 HA ALA A 4 26.447 101.908 -5.011 1.00 0.00 H ATOM 57 1HB ALA A 4 26.644 102.972 -2.798 1.00 0.00 H ATOM 58 2HB ALA A 4 26.860 104.145 -4.095 1.00 0.00 H ATOM 59 3HB ALA A 4 25.327 104.091 -3.234 1.00 0.00 H ATOM 60 N TYR A 5 25.317 100.639 -3.059 1.00 0.00 N ATOM 61 CA TYR A 5 24.641 99.910 -1.983 1.00 0.00 C ATOM 62 C TYR A 5 23.823 100.825 -1.080 1.00 0.00 C ATOM 63 O TYR A 5 22.898 100.373 -0.406 1.00 0.00 O ATOM 64 CB TYR A 5 25.681 99.159 -1.181 1.00 0.00 C ATOM 65 CG TYR A 5 26.585 100.061 -0.338 1.00 0.00 C ATOM 66 CD1 TYR A 5 26.254 100.371 0.971 1.00 0.00 C ATOM 67 CD2 TYR A 5 27.752 100.580 -0.884 1.00 0.00 C ATOM 68 CE1 TYR A 5 27.083 101.188 1.714 1.00 0.00 C ATOM 69 CE2 TYR A 5 28.568 101.389 -0.139 1.00 0.00 C ATOM 70 CZ TYR A 5 28.242 101.694 1.150 1.00 0.00 C ATOM 71 OH TYR A 5 29.068 102.504 1.882 1.00 0.00 O ATOM 72 H TYR A 5 26.269 100.355 -3.293 1.00 0.00 H ATOM 73 HA TYR A 5 23.949 99.194 -2.432 1.00 0.00 H ATOM 74 1HB TYR A 5 25.185 98.453 -0.510 1.00 0.00 H ATOM 75 2HB TYR A 5 26.285 98.605 -1.837 1.00 0.00 H ATOM 76 HD1 TYR A 5 25.341 99.972 1.414 1.00 0.00 H ATOM 77 HD2 TYR A 5 28.027 100.349 -1.908 1.00 0.00 H ATOM 78 HE1 TYR A 5 26.826 101.434 2.744 1.00 0.00 H ATOM 79 HE2 TYR A 5 29.481 101.791 -0.577 1.00 0.00 H ATOM 80 HH TYR A 5 29.784 102.818 1.326 1.00 0.00 H ATOM 81 N LEU A 6 24.158 102.116 -1.062 1.00 0.00 N ATOM 82 CA LEU A 6 23.478 103.086 -0.242 1.00 0.00 C ATOM 83 C LEU A 6 22.051 103.266 -0.679 1.00 0.00 C ATOM 84 O LEU A 6 21.204 103.634 0.128 1.00 0.00 O ATOM 85 CB LEU A 6 24.205 104.426 -0.294 1.00 0.00 C ATOM 86 CG LEU A 6 25.588 104.417 0.300 1.00 0.00 C ATOM 87 CD1 LEU A 6 26.238 105.760 0.082 1.00 0.00 C ATOM 88 CD2 LEU A 6 25.473 104.087 1.765 1.00 0.00 C ATOM 89 H LEU A 6 24.935 102.425 -1.628 1.00 0.00 H ATOM 90 HA LEU A 6 23.465 102.723 0.786 1.00 0.00 H ATOM 91 1HB LEU A 6 24.285 104.737 -1.332 1.00 0.00 H ATOM 92 2HB LEU A 6 23.613 105.167 0.240 1.00 0.00 H ATOM 93 HG LEU A 6 26.204 103.667 -0.202 1.00 0.00 H ATOM 94 1HD1 LEU A 6 27.240 105.752 0.512 1.00 0.00 H ATOM 95 2HD1 LEU A 6 26.303 105.962 -0.988 1.00 0.00 H ATOM 96 3HD1 LEU A 6 25.640 106.535 0.563 1.00 0.00 H ATOM 97 1HD2 LEU A 6 26.463 104.076 2.210 1.00 0.00 H ATOM 98 2HD2 LEU A 6 24.860 104.840 2.260 1.00 0.00 H ATOM 99 3HD2 LEU A 6 25.012 103.111 1.884 1.00 0.00 H ATOM 100 N ASP A 7 21.771 102.986 -1.948 1.00 0.00 N ATOM 101 CA ASP A 7 20.447 103.223 -2.466 1.00 0.00 C ATOM 102 C ASP A 7 19.473 102.395 -1.616 1.00 0.00 C ATOM 103 O ASP A 7 19.537 101.166 -1.622 1.00 0.00 O ATOM 104 CB ASP A 7 20.332 102.851 -3.942 1.00 0.00 C ATOM 105 CG ASP A 7 19.041 103.389 -4.589 1.00 0.00 C ATOM 106 OD1 ASP A 7 19.153 104.329 -5.339 1.00 0.00 O ATOM 107 OD2 ASP A 7 17.975 102.874 -4.342 1.00 0.00 O ATOM 108 H ASP A 7 22.499 102.676 -2.572 1.00 0.00 H ATOM 109 HA ASP A 7 20.230 104.279 -2.368 1.00 0.00 H ATOM 110 1HB ASP A 7 21.190 103.249 -4.486 1.00 0.00 H ATOM 111 2HB ASP A 7 20.352 101.769 -4.044 1.00 0.00 H ATOM 112 N PRO A 8 18.335 102.980 -1.215 1.00 0.00 N ATOM 113 CA PRO A 8 17.226 102.315 -0.538 1.00 0.00 C ATOM 114 C PRO A 8 16.651 101.118 -1.309 1.00 0.00 C ATOM 115 O PRO A 8 16.105 100.204 -0.698 1.00 0.00 O ATOM 116 CB PRO A 8 16.191 103.448 -0.410 1.00 0.00 C ATOM 117 CG PRO A 8 17.040 104.690 -0.253 1.00 0.00 C ATOM 118 CD PRO A 8 18.231 104.471 -1.139 1.00 0.00 C ATOM 119 HA PRO A 8 17.572 101.981 0.451 1.00 0.00 H ATOM 120 1HB PRO A 8 15.547 103.475 -1.304 1.00 0.00 H ATOM 121 2HB PRO A 8 15.533 103.264 0.452 1.00 0.00 H ATOM 122 1HG PRO A 8 16.463 105.581 -0.544 1.00 0.00 H ATOM 123 2HG PRO A 8 17.326 104.826 0.802 1.00 0.00 H ATOM 124 1HD PRO A 8 18.036 104.904 -2.134 1.00 0.00 H ATOM 125 2HD PRO A 8 19.100 104.936 -0.671 1.00 0.00 H ATOM 126 N GLY A 9 16.823 101.086 -2.632 1.00 0.00 N ATOM 127 CA GLY A 9 16.373 99.953 -3.427 1.00 0.00 C ATOM 128 C GLY A 9 17.203 98.704 -3.140 1.00 0.00 C ATOM 129 O GLY A 9 16.683 97.588 -3.152 1.00 0.00 O ATOM 130 H GLY A 9 17.183 101.889 -3.126 1.00 0.00 H ATOM 131 1HA GLY A 9 15.324 99.753 -3.211 1.00 0.00 H ATOM 132 2HA GLY A 9 16.444 100.204 -4.484 1.00 0.00 H ATOM 133 N ASN A 10 18.516 98.901 -2.987 1.00 0.00 N ATOM 134 CA ASN A 10 19.441 97.808 -2.697 1.00 0.00 C ATOM 135 C ASN A 10 19.340 97.386 -1.254 1.00 0.00 C ATOM 136 O ASN A 10 19.022 96.239 -0.947 1.00 0.00 O ATOM 137 CB ASN A 10 20.870 98.219 -3.035 1.00 0.00 C ATOM 138 CG ASN A 10 21.137 98.163 -4.505 1.00 0.00 C ATOM 139 OD1 ASN A 10 21.362 97.071 -5.037 1.00 0.00 O ATOM 140 ND2 ASN A 10 21.123 99.282 -5.177 1.00 0.00 N ATOM 141 H ASN A 10 18.841 99.844 -2.831 1.00 0.00 H ATOM 142 HA ASN A 10 19.198 96.965 -3.345 1.00 0.00 H ATOM 143 1HB ASN A 10 21.055 99.237 -2.678 1.00 0.00 H ATOM 144 2HB ASN A 10 21.571 97.563 -2.521 1.00 0.00 H ATOM 145 1HD2 ASN A 10 21.301 99.257 -6.166 1.00 0.00 H ATOM 146 2HD2 ASN A 10 20.938 100.146 -4.712 1.00 0.00 H ATOM 147 N VAL A 11 19.053 98.372 -0.417 1.00 0.00 N ATOM 148 CA VAL A 11 18.935 98.090 1.001 1.00 0.00 C ATOM 149 C VAL A 11 17.756 97.168 1.268 1.00 0.00 C ATOM 150 O VAL A 11 17.926 96.081 1.816 1.00 0.00 O ATOM 151 CB VAL A 11 18.750 99.399 1.788 1.00 0.00 C ATOM 152 CG1 VAL A 11 18.439 99.081 3.249 1.00 0.00 C ATOM 153 CG2 VAL A 11 20.010 100.247 1.654 1.00 0.00 C ATOM 154 H VAL A 11 19.194 99.329 -0.721 1.00 0.00 H ATOM 155 HA VAL A 11 19.852 97.608 1.337 1.00 0.00 H ATOM 156 HB VAL A 11 17.901 99.946 1.393 1.00 0.00 H ATOM 157 1HG1 VAL A 11 18.308 100.010 3.806 1.00 0.00 H ATOM 158 2HG1 VAL A 11 17.526 98.493 3.305 1.00 0.00 H ATOM 159 3HG1 VAL A 11 19.265 98.515 3.683 1.00 0.00 H ATOM 160 1HG2 VAL A 11 19.886 101.177 2.208 1.00 0.00 H ATOM 161 2HG2 VAL A 11 20.864 99.699 2.053 1.00 0.00 H ATOM 162 3HG2 VAL A 11 20.186 100.474 0.603 1.00 0.00 H ATOM 163 N GLU A 12 16.616 97.493 0.664 1.00 0.00 N ATOM 164 CA GLU A 12 15.391 96.729 0.841 1.00 0.00 C ATOM 165 C GLU A 12 15.397 95.377 0.147 1.00 0.00 C ATOM 166 O GLU A 12 14.970 94.384 0.736 1.00 0.00 O ATOM 167 CB GLU A 12 14.182 97.526 0.347 1.00 0.00 C ATOM 168 CG GLU A 12 12.848 96.797 0.512 1.00 0.00 C ATOM 169 CD GLU A 12 12.511 96.473 1.947 1.00 0.00 C ATOM 170 OE1 GLU A 12 13.013 97.133 2.818 1.00 0.00 O ATOM 171 OE2 GLU A 12 11.750 95.560 2.165 1.00 0.00 O ATOM 172 H GLU A 12 16.533 98.429 0.297 1.00 0.00 H ATOM 173 HA GLU A 12 15.274 96.532 1.907 1.00 0.00 H ATOM 174 1HB GLU A 12 14.120 98.472 0.890 1.00 0.00 H ATOM 175 2HB GLU A 12 14.309 97.766 -0.712 1.00 0.00 H ATOM 176 1HG GLU A 12 12.056 97.414 0.104 1.00 0.00 H ATOM 177 2HG GLU A 12 12.880 95.870 -0.061 1.00 0.00 H ATOM 178 N SER A 13 15.914 95.317 -1.087 1.00 0.00 N ATOM 179 CA SER A 13 15.903 94.052 -1.815 1.00 0.00 C ATOM 180 C SER A 13 16.731 92.998 -1.112 1.00 0.00 C ATOM 181 O SER A 13 16.209 92.006 -0.607 1.00 0.00 O ATOM 182 CB SER A 13 16.426 94.248 -3.227 1.00 0.00 C ATOM 183 OG SER A 13 15.536 95.015 -3.992 1.00 0.00 O ATOM 184 H SER A 13 16.265 96.152 -1.544 1.00 0.00 H ATOM 185 HA SER A 13 14.872 93.703 -1.879 1.00 0.00 H ATOM 186 1HB SER A 13 17.399 94.743 -3.189 1.00 0.00 H ATOM 187 2HB SER A 13 16.571 93.279 -3.699 1.00 0.00 H ATOM 188 HG SER A 13 16.001 95.225 -4.807 1.00 0.00 H ATOM 189 N ASP A 14 17.867 93.444 -0.579 1.00 0.00 N ATOM 190 CA ASP A 14 18.781 92.535 0.093 1.00 0.00 C ATOM 191 C ASP A 14 18.284 92.158 1.483 1.00 0.00 C ATOM 192 O ASP A 14 18.264 90.978 1.821 1.00 0.00 O ATOM 193 CB ASP A 14 20.149 93.178 0.186 1.00 0.00 C ATOM 194 CG ASP A 14 20.715 93.424 -1.151 1.00 0.00 C ATOM 195 OD1 ASP A 14 20.152 92.944 -2.094 1.00 0.00 O ATOM 196 OD2 ASP A 14 21.706 94.088 -1.238 1.00 0.00 O ATOM 197 H ASP A 14 18.152 94.402 -0.724 1.00 0.00 H ATOM 198 HA ASP A 14 18.862 91.625 -0.502 1.00 0.00 H ATOM 199 1HB ASP A 14 20.072 94.111 0.725 1.00 0.00 H ATOM 200 2HB ASP A 14 20.819 92.530 0.751 1.00 0.00 H ATOM 201 N LEU A 15 17.653 93.105 2.183 1.00 0.00 N ATOM 202 CA LEU A 15 17.160 92.811 3.520 1.00 0.00 C ATOM 203 C LEU A 15 16.017 91.814 3.526 1.00 0.00 C ATOM 204 O LEU A 15 16.071 90.813 4.236 1.00 0.00 O ATOM 205 CB LEU A 15 16.691 94.099 4.235 1.00 0.00 C ATOM 206 CG LEU A 15 17.725 95.076 4.737 1.00 0.00 C ATOM 207 CD1 LEU A 15 17.014 96.341 5.219 1.00 0.00 C ATOM 208 CD2 LEU A 15 18.512 94.423 5.841 1.00 0.00 C ATOM 209 H LEU A 15 17.771 94.072 1.915 1.00 0.00 H ATOM 210 HA LEU A 15 17.974 92.359 4.089 1.00 0.00 H ATOM 211 1HB LEU A 15 16.054 94.657 3.550 1.00 0.00 H ATOM 212 2HB LEU A 15 16.127 93.840 5.062 1.00 0.00 H ATOM 213 HG LEU A 15 18.377 95.352 3.949 1.00 0.00 H ATOM 214 1HD1 LEU A 15 17.751 97.057 5.585 1.00 0.00 H ATOM 215 2HD1 LEU A 15 16.458 96.785 4.391 1.00 0.00 H ATOM 216 3HD1 LEU A 15 16.326 96.088 6.024 1.00 0.00 H ATOM 217 1HD2 LEU A 15 19.265 95.114 6.216 1.00 0.00 H ATOM 218 2HD2 LEU A 15 17.859 94.152 6.634 1.00 0.00 H ATOM 219 3HD2 LEU A 15 18.995 93.541 5.454 1.00 0.00 H ATOM 220 N GLN A 16 15.083 91.979 2.595 1.00 0.00 N ATOM 221 CA GLN A 16 13.888 91.147 2.572 1.00 0.00 C ATOM 222 C GLN A 16 14.220 89.753 2.105 1.00 0.00 C ATOM 223 O GLN A 16 13.704 88.770 2.634 1.00 0.00 O ATOM 224 CB GLN A 16 12.818 91.763 1.665 1.00 0.00 C ATOM 225 CG GLN A 16 11.498 91.016 1.684 1.00 0.00 C ATOM 226 CD GLN A 16 10.350 91.803 1.021 1.00 0.00 C ATOM 227 OE1 GLN A 16 10.428 92.176 -0.154 1.00 0.00 O ATOM 228 NE2 GLN A 16 9.288 92.047 1.784 1.00 0.00 N ATOM 229 H GLN A 16 15.114 92.806 2.015 1.00 0.00 H ATOM 230 HA GLN A 16 13.476 91.102 3.579 1.00 0.00 H ATOM 231 1HB GLN A 16 12.631 92.793 1.971 1.00 0.00 H ATOM 232 2HB GLN A 16 13.182 91.785 0.636 1.00 0.00 H ATOM 233 1HG GLN A 16 11.618 90.075 1.146 1.00 0.00 H ATOM 234 2HG GLN A 16 11.224 90.826 2.715 1.00 0.00 H ATOM 235 1HE2 GLN A 16 8.492 92.559 1.417 1.00 0.00 H ATOM 236 2HE2 GLN A 16 9.269 91.723 2.731 1.00 0.00 H ATOM 237 N CYS A 17 15.134 89.687 1.142 1.00 0.00 N ATOM 238 CA CYS A 17 15.654 88.452 0.601 1.00 0.00 C ATOM 239 C CYS A 17 16.363 87.656 1.680 1.00 0.00 C ATOM 240 O CYS A 17 16.056 86.484 1.894 1.00 0.00 O ATOM 241 CB CYS A 17 16.609 88.770 -0.536 1.00 0.00 C ATOM 242 SG CYS A 17 15.763 89.377 -2.013 1.00 0.00 S ATOM 243 H CYS A 17 15.458 90.549 0.729 1.00 0.00 H ATOM 244 HA CYS A 17 14.825 87.861 0.213 1.00 0.00 H ATOM 245 1HB CYS A 17 17.320 89.518 -0.211 1.00 0.00 H ATOM 246 2HB CYS A 17 17.173 87.896 -0.806 1.00 0.00 H ATOM 247 HG CYS A 17 15.511 90.594 -1.536 1.00 0.00 H ATOM 248 N GLY A 18 17.064 88.367 2.565 1.00 0.00 N ATOM 249 CA GLY A 18 17.723 87.706 3.675 1.00 0.00 C ATOM 250 C GLY A 18 16.709 87.131 4.646 1.00 0.00 C ATOM 251 O GLY A 18 16.790 85.965 5.030 1.00 0.00 O ATOM 252 H GLY A 18 17.361 89.301 2.316 1.00 0.00 H ATOM 253 1HA GLY A 18 18.360 86.914 3.295 1.00 0.00 H ATOM 254 2HA GLY A 18 18.364 88.416 4.190 1.00 0.00 H ATOM 255 N ALA A 19 15.692 87.933 4.967 1.00 0.00 N ATOM 256 CA ALA A 19 14.690 87.549 5.948 1.00 0.00 C ATOM 257 C ALA A 19 13.945 86.298 5.553 1.00 0.00 C ATOM 258 O ALA A 19 13.601 85.470 6.394 1.00 0.00 O ATOM 259 CB ALA A 19 13.705 88.657 6.201 1.00 0.00 C ATOM 260 H ALA A 19 15.719 88.893 4.649 1.00 0.00 H ATOM 261 HA ALA A 19 15.209 87.329 6.883 1.00 0.00 H ATOM 262 1HB ALA A 19 13.030 88.306 6.948 1.00 0.00 H ATOM 263 2HB ALA A 19 14.167 89.534 6.535 1.00 0.00 H ATOM 264 3HB ALA A 19 13.178 88.883 5.278 1.00 0.00 H ATOM 265 N VAL A 20 13.751 86.130 4.257 1.00 0.00 N ATOM 266 CA VAL A 20 12.979 85.009 3.766 1.00 0.00 C ATOM 267 C VAL A 20 13.836 83.851 3.291 1.00 0.00 C ATOM 268 O VAL A 20 13.396 82.701 3.344 1.00 0.00 O ATOM 269 CB VAL A 20 12.066 85.466 2.598 1.00 0.00 C ATOM 270 CG1 VAL A 20 12.884 85.757 1.337 1.00 0.00 C ATOM 271 CG2 VAL A 20 11.026 84.394 2.329 1.00 0.00 C ATOM 272 H VAL A 20 13.904 86.919 3.641 1.00 0.00 H ATOM 273 HA VAL A 20 12.368 84.634 4.588 1.00 0.00 H ATOM 274 HB VAL A 20 11.571 86.398 2.868 1.00 0.00 H ATOM 275 1HG1 VAL A 20 12.218 86.076 0.536 1.00 0.00 H ATOM 276 2HG1 VAL A 20 13.594 86.539 1.543 1.00 0.00 H ATOM 277 3HG1 VAL A 20 13.410 84.870 1.028 1.00 0.00 H ATOM 278 1HG2 VAL A 20 10.380 84.709 1.510 1.00 0.00 H ATOM 279 2HG2 VAL A 20 11.525 83.461 2.061 1.00 0.00 H ATOM 280 3HG2 VAL A 20 10.425 84.238 3.224 1.00 0.00 H ATOM 281 N ALA A 21 15.033 84.131 2.804 1.00 0.00 N ATOM 282 CA ALA A 21 15.826 83.075 2.210 1.00 0.00 C ATOM 283 C ALA A 21 17.141 82.836 2.911 1.00 0.00 C ATOM 284 O ALA A 21 17.897 81.956 2.509 1.00 0.00 O ATOM 285 CB ALA A 21 16.056 83.390 0.753 1.00 0.00 C ATOM 286 H ALA A 21 15.416 85.063 2.885 1.00 0.00 H ATOM 287 HA ALA A 21 15.264 82.147 2.300 1.00 0.00 H ATOM 288 1HB ALA A 21 16.611 82.578 0.286 1.00 0.00 H ATOM 289 2HB ALA A 21 15.095 83.503 0.275 1.00 0.00 H ATOM 290 3HB ALA A 21 16.623 84.310 0.669 1.00 0.00 H ATOM 291 N GLY A 22 17.422 83.620 3.942 1.00 0.00 N ATOM 292 CA GLY A 22 18.704 83.541 4.614 1.00 0.00 C ATOM 293 C GLY A 22 19.861 83.908 3.716 1.00 0.00 C ATOM 294 O GLY A 22 19.975 85.033 3.241 1.00 0.00 O ATOM 295 H GLY A 22 16.725 84.270 4.278 1.00 0.00 H ATOM 296 1HA GLY A 22 18.700 84.206 5.474 1.00 0.00 H ATOM 297 2HA GLY A 22 18.854 82.529 4.988 1.00 0.00 H ATOM 298 N PHE A 23 20.722 82.934 3.494 1.00 0.00 N ATOM 299 CA PHE A 23 21.898 83.090 2.667 1.00 0.00 C ATOM 300 C PHE A 23 21.718 82.505 1.274 1.00 0.00 C ATOM 301 O PHE A 23 22.621 82.581 0.443 1.00 0.00 O ATOM 302 CB PHE A 23 23.074 82.417 3.371 1.00 0.00 C ATOM 303 CG PHE A 23 23.385 83.023 4.692 1.00 0.00 C ATOM 304 CD1 PHE A 23 23.383 82.256 5.851 1.00 0.00 C ATOM 305 CD2 PHE A 23 23.679 84.362 4.784 1.00 0.00 C ATOM 306 CE1 PHE A 23 23.673 82.834 7.072 1.00 0.00 C ATOM 307 CE2 PHE A 23 23.968 84.933 5.989 1.00 0.00 C ATOM 308 CZ PHE A 23 23.967 84.176 7.139 1.00 0.00 C ATOM 309 H PHE A 23 20.545 82.031 3.909 1.00 0.00 H ATOM 310 HA PHE A 23 22.099 84.157 2.553 1.00 0.00 H ATOM 311 1HB PHE A 23 22.855 81.360 3.518 1.00 0.00 H ATOM 312 2HB PHE A 23 23.946 82.478 2.757 1.00 0.00 H ATOM 313 HD1 PHE A 23 23.150 81.193 5.788 1.00 0.00 H ATOM 314 HD2 PHE A 23 23.683 84.970 3.883 1.00 0.00 H ATOM 315 HE1 PHE A 23 23.670 82.226 7.978 1.00 0.00 H ATOM 316 HE2 PHE A 23 24.195 85.981 6.030 1.00 0.00 H ATOM 317 HZ PHE A 23 24.196 84.641 8.099 1.00 0.00 H ATOM 318 N LYS A 24 20.566 81.875 1.031 1.00 0.00 N ATOM 319 CA LYS A 24 20.318 81.215 -0.245 1.00 0.00 C ATOM 320 C LYS A 24 20.308 82.127 -1.449 1.00 0.00 C ATOM 321 O LYS A 24 20.510 81.664 -2.563 1.00 0.00 O ATOM 322 CB LYS A 24 18.992 80.461 -0.219 1.00 0.00 C ATOM 323 CG LYS A 24 19.003 79.238 0.661 1.00 0.00 C ATOM 324 CD LYS A 24 17.657 78.539 0.661 1.00 0.00 C ATOM 325 CE LYS A 24 17.697 77.288 1.522 1.00 0.00 C ATOM 326 NZ LYS A 24 16.377 76.608 1.577 1.00 0.00 N ATOM 327 H LYS A 24 19.779 82.046 1.640 1.00 0.00 H ATOM 328 HA LYS A 24 21.124 80.502 -0.408 1.00 0.00 H ATOM 329 1HB LYS A 24 18.206 81.121 0.132 1.00 0.00 H ATOM 330 2HB LYS A 24 18.730 80.149 -1.231 1.00 0.00 H ATOM 331 1HG LYS A 24 19.763 78.541 0.304 1.00 0.00 H ATOM 332 2HG LYS A 24 19.251 79.529 1.682 1.00 0.00 H ATOM 333 1HD LYS A 24 16.894 79.219 1.048 1.00 0.00 H ATOM 334 2HD LYS A 24 17.390 78.264 -0.360 1.00 0.00 H ATOM 335 1HE LYS A 24 18.435 76.598 1.114 1.00 0.00 H ATOM 336 2HE LYS A 24 17.997 77.560 2.534 1.00 0.00 H ATOM 337 1HZ LYS A 24 16.446 75.784 2.158 1.00 0.00 H ATOM 338 2HZ LYS A 24 15.689 77.238 1.967 1.00 0.00 H ATOM 339 3HZ LYS A 24 16.097 76.340 0.644 1.00 0.00 H ATOM 340 N LEU A 25 20.073 83.411 -1.249 1.00 0.00 N ATOM 341 CA LEU A 25 20.059 84.347 -2.352 1.00 0.00 C ATOM 342 C LEU A 25 21.351 85.147 -2.458 1.00 0.00 C ATOM 343 O LEU A 25 21.402 86.133 -3.188 1.00 0.00 O ATOM 344 CB LEU A 25 18.859 85.286 -2.162 1.00 0.00 C ATOM 345 CG LEU A 25 17.496 84.504 -2.246 1.00 0.00 C ATOM 346 CD1 LEU A 25 16.323 85.415 -2.004 1.00 0.00 C ATOM 347 CD2 LEU A 25 17.387 83.852 -3.613 1.00 0.00 C ATOM 348 H LEU A 25 19.876 83.741 -0.315 1.00 0.00 H ATOM 349 HA LEU A 25 19.952 83.786 -3.280 1.00 0.00 H ATOM 350 1HB LEU A 25 18.945 85.772 -1.193 1.00 0.00 H ATOM 351 2HB LEU A 25 18.890 86.057 -2.934 1.00 0.00 H ATOM 352 HG LEU A 25 17.465 83.737 -1.469 1.00 0.00 H ATOM 353 1HD1 LEU A 25 15.396 84.842 -2.068 1.00 0.00 H ATOM 354 2HD1 LEU A 25 16.411 85.851 -1.018 1.00 0.00 H ATOM 355 3HD1 LEU A 25 16.315 86.202 -2.754 1.00 0.00 H ATOM 356 1HD2 LEU A 25 16.453 83.311 -3.681 1.00 0.00 H ATOM 357 2HD2 LEU A 25 17.419 84.620 -4.386 1.00 0.00 H ATOM 358 3HD2 LEU A 25 18.218 83.161 -3.756 1.00 0.00 H ATOM 359 N LEU A 26 22.379 84.787 -1.678 1.00 0.00 N ATOM 360 CA LEU A 26 23.649 85.481 -1.791 1.00 0.00 C ATOM 361 C LEU A 26 24.255 85.333 -3.178 1.00 0.00 C ATOM 362 O LEU A 26 24.859 86.268 -3.686 1.00 0.00 O ATOM 363 CB LEU A 26 24.672 84.996 -0.766 1.00 0.00 C ATOM 364 CG LEU A 26 24.455 85.270 0.687 1.00 0.00 C ATOM 365 CD1 LEU A 26 25.523 84.519 1.439 1.00 0.00 C ATOM 366 CD2 LEU A 26 24.511 86.753 0.959 1.00 0.00 C ATOM 367 H LEU A 26 22.311 83.977 -1.073 1.00 0.00 H ATOM 368 HA LEU A 26 23.472 86.541 -1.608 1.00 0.00 H ATOM 369 1HB LEU A 26 24.751 83.918 -0.857 1.00 0.00 H ATOM 370 2HB LEU A 26 25.631 85.442 -1.013 1.00 0.00 H ATOM 371 HG LEU A 26 23.484 84.898 0.993 1.00 0.00 H ATOM 372 1HD1 LEU A 26 25.405 84.687 2.495 1.00 0.00 H ATOM 373 2HD1 LEU A 26 25.433 83.454 1.229 1.00 0.00 H ATOM 374 3HD1 LEU A 26 26.507 84.869 1.124 1.00 0.00 H ATOM 375 1HD2 LEU A 26 24.350 86.937 2.023 1.00 0.00 H ATOM 376 2HD2 LEU A 26 25.458 87.124 0.677 1.00 0.00 H ATOM 377 3HD2 LEU A 26 23.751 87.258 0.395 1.00 0.00 H ATOM 378 N TRP A 27 24.001 84.196 -3.854 1.00 0.00 N ATOM 379 CA TRP A 27 24.467 84.035 -5.228 1.00 0.00 C ATOM 380 C TRP A 27 23.816 85.046 -6.146 1.00 0.00 C ATOM 381 O TRP A 27 24.326 85.307 -7.233 1.00 0.00 O ATOM 382 CB TRP A 27 24.193 82.644 -5.804 1.00 0.00 C ATOM 383 CG TRP A 27 22.763 82.341 -5.993 1.00 0.00 C ATOM 384 CD1 TRP A 27 21.944 81.760 -5.101 1.00 0.00 C ATOM 385 CD2 TRP A 27 21.955 82.605 -7.165 1.00 0.00 C ATOM 386 NE1 TRP A 27 20.674 81.636 -5.629 1.00 0.00 N ATOM 387 CE2 TRP A 27 20.668 82.151 -6.891 1.00 0.00 C ATOM 388 CE3 TRP A 27 22.228 83.187 -8.415 1.00 0.00 C ATOM 389 CZ2 TRP A 27 19.639 82.252 -7.811 1.00 0.00 C ATOM 390 CZ3 TRP A 27 21.198 83.292 -9.341 1.00 0.00 C ATOM 391 CH2 TRP A 27 19.933 82.835 -9.046 1.00 0.00 C ATOM 392 H TRP A 27 23.585 83.414 -3.369 1.00 0.00 H ATOM 393 HA TRP A 27 25.541 84.205 -5.251 1.00 0.00 H ATOM 394 1HB TRP A 27 24.689 82.546 -6.769 1.00 0.00 H ATOM 395 2HB TRP A 27 24.610 81.886 -5.147 1.00 0.00 H ATOM 396 HD1 TRP A 27 22.244 81.435 -4.107 1.00 0.00 H ATOM 397 HE1 TRP A 27 19.877 81.230 -5.157 1.00 0.00 H ATOM 398 HE3 TRP A 27 23.227 83.552 -8.652 1.00 0.00 H ATOM 399 HZ2 TRP A 27 18.633 81.896 -7.595 1.00 0.00 H ATOM 400 HZ3 TRP A 27 21.417 83.744 -10.309 1.00 0.00 H ATOM 401 HH2 TRP A 27 19.146 82.932 -9.794 1.00 0.00 H ATOM 402 N VAL A 28 22.648 85.567 -5.754 1.00 0.00 N ATOM 403 CA VAL A 28 21.967 86.520 -6.591 1.00 0.00 C ATOM 404 C VAL A 28 22.747 87.796 -6.517 1.00 0.00 C ATOM 405 O VAL A 28 23.086 88.379 -7.543 1.00 0.00 O ATOM 406 CB VAL A 28 20.516 86.760 -6.131 1.00 0.00 C ATOM 407 CG1 VAL A 28 19.888 87.825 -6.994 1.00 0.00 C ATOM 408 CG2 VAL A 28 19.740 85.465 -6.198 1.00 0.00 C ATOM 409 H VAL A 28 22.352 85.478 -4.793 1.00 0.00 H ATOM 410 HA VAL A 28 21.884 86.117 -7.601 1.00 0.00 H ATOM 411 HB VAL A 28 20.512 87.125 -5.116 1.00 0.00 H ATOM 412 1HG1 VAL A 28 18.866 87.996 -6.672 1.00 0.00 H ATOM 413 2HG1 VAL A 28 20.455 88.748 -6.902 1.00 0.00 H ATOM 414 3HG1 VAL A 28 19.890 87.501 -8.034 1.00 0.00 H ATOM 415 1HG2 VAL A 28 18.716 85.638 -5.872 1.00 0.00 H ATOM 416 2HG2 VAL A 28 19.738 85.097 -7.219 1.00 0.00 H ATOM 417 3HG2 VAL A 28 20.210 84.726 -5.546 1.00 0.00 H ATOM 418 N LEU A 29 23.233 88.098 -5.307 1.00 0.00 N ATOM 419 CA LEU A 29 24.047 89.279 -5.137 1.00 0.00 C ATOM 420 C LEU A 29 25.299 89.177 -5.980 1.00 0.00 C ATOM 421 O LEU A 29 25.718 90.147 -6.601 1.00 0.00 O ATOM 422 CB LEU A 29 24.448 89.498 -3.674 1.00 0.00 C ATOM 423 CG LEU A 29 23.395 89.925 -2.785 1.00 0.00 C ATOM 424 CD1 LEU A 29 23.910 89.903 -1.364 1.00 0.00 C ATOM 425 CD2 LEU A 29 22.997 91.231 -3.204 1.00 0.00 C ATOM 426 H LEU A 29 22.798 87.670 -4.496 1.00 0.00 H ATOM 427 HA LEU A 29 23.468 90.149 -5.448 1.00 0.00 H ATOM 428 1HB LEU A 29 24.846 88.592 -3.279 1.00 0.00 H ATOM 429 2HB LEU A 29 25.234 90.253 -3.639 1.00 0.00 H ATOM 430 HG LEU A 29 22.553 89.230 -2.846 1.00 0.00 H ATOM 431 1HD1 LEU A 29 23.131 90.219 -0.686 1.00 0.00 H ATOM 432 2HD1 LEU A 29 24.217 88.896 -1.110 1.00 0.00 H ATOM 433 3HD1 LEU A 29 24.754 90.574 -1.276 1.00 0.00 H ATOM 434 1HD2 LEU A 29 22.220 91.580 -2.571 1.00 0.00 H ATOM 435 2HD2 LEU A 29 23.834 91.897 -3.143 1.00 0.00 H ATOM 436 3HD2 LEU A 29 22.651 91.182 -4.209 1.00 0.00 H ATOM 437 N LEU A 30 25.893 87.976 -6.004 1.00 0.00 N ATOM 438 CA LEU A 30 27.128 87.772 -6.739 1.00 0.00 C ATOM 439 C LEU A 30 26.863 87.876 -8.210 1.00 0.00 C ATOM 440 O LEU A 30 27.417 88.740 -8.881 1.00 0.00 O ATOM 441 CB LEU A 30 27.751 86.407 -6.428 1.00 0.00 C ATOM 442 CG LEU A 30 29.066 86.099 -7.187 1.00 0.00 C ATOM 443 CD1 LEU A 30 30.102 87.150 -6.856 1.00 0.00 C ATOM 444 CD2 LEU A 30 29.554 84.713 -6.806 1.00 0.00 C ATOM 445 H LEU A 30 25.593 87.282 -5.331 1.00 0.00 H ATOM 446 HA LEU A 30 27.835 88.548 -6.477 1.00 0.00 H ATOM 447 1HB LEU A 30 27.958 86.355 -5.359 1.00 0.00 H ATOM 448 2HB LEU A 30 27.029 85.631 -6.675 1.00 0.00 H ATOM 449 HG LEU A 30 28.887 86.138 -8.264 1.00 0.00 H ATOM 450 1HD1 LEU A 30 31.026 86.933 -7.391 1.00 0.00 H ATOM 451 2HD1 LEU A 30 29.732 88.133 -7.157 1.00 0.00 H ATOM 452 3HD1 LEU A 30 30.292 87.145 -5.791 1.00 0.00 H ATOM 453 1HD2 LEU A 30 30.479 84.492 -7.339 1.00 0.00 H ATOM 454 2HD2 LEU A 30 29.738 84.674 -5.731 1.00 0.00 H ATOM 455 3HD2 LEU A 30 28.797 83.974 -7.073 1.00 0.00 H ATOM 456 N TRP A 31 25.830 87.176 -8.654 1.00 0.00 N ATOM 457 CA TRP A 31 25.510 87.132 -10.063 1.00 0.00 C ATOM 458 C TRP A 31 25.228 88.522 -10.563 1.00 0.00 C ATOM 459 O TRP A 31 25.748 88.916 -11.594 1.00 0.00 O ATOM 460 CB TRP A 31 24.292 86.209 -10.258 1.00 0.00 C ATOM 461 CG TRP A 31 23.870 85.956 -11.692 1.00 0.00 C ATOM 462 CD1 TRP A 31 24.630 85.406 -12.683 1.00 0.00 C ATOM 463 CD2 TRP A 31 22.570 86.248 -12.305 1.00 0.00 C ATOM 464 NE1 TRP A 31 23.909 85.335 -13.858 1.00 0.00 N ATOM 465 CE2 TRP A 31 22.652 85.842 -13.643 1.00 0.00 C ATOM 466 CE3 TRP A 31 21.370 86.810 -11.829 1.00 0.00 C ATOM 467 CZ2 TRP A 31 21.572 85.981 -14.525 1.00 0.00 C ATOM 468 CZ3 TRP A 31 20.294 86.945 -12.713 1.00 0.00 C ATOM 469 CH2 TRP A 31 20.395 86.542 -14.024 1.00 0.00 C ATOM 470 H TRP A 31 25.414 86.481 -8.052 1.00 0.00 H ATOM 471 HA TRP A 31 26.355 86.698 -10.598 1.00 0.00 H ATOM 472 1HB TRP A 31 24.500 85.237 -9.809 1.00 0.00 H ATOM 473 2HB TRP A 31 23.430 86.633 -9.739 1.00 0.00 H ATOM 474 HD1 TRP A 31 25.660 85.071 -12.564 1.00 0.00 H ATOM 475 HE1 TRP A 31 24.249 84.969 -14.736 1.00 0.00 H ATOM 476 HE3 TRP A 31 21.281 87.131 -10.789 1.00 0.00 H ATOM 477 HZ2 TRP A 31 21.629 85.670 -15.564 1.00 0.00 H ATOM 478 HZ3 TRP A 31 19.373 87.381 -12.337 1.00 0.00 H ATOM 479 HH2 TRP A 31 19.535 86.662 -14.686 1.00 0.00 H ATOM 480 N ALA A 32 24.389 89.249 -9.841 1.00 0.00 N ATOM 481 CA ALA A 32 24.012 90.609 -10.178 1.00 0.00 C ATOM 482 C ALA A 32 25.187 91.570 -10.253 1.00 0.00 C ATOM 483 O ALA A 32 25.256 92.364 -11.184 1.00 0.00 O ATOM 484 CB ALA A 32 23.005 91.107 -9.170 1.00 0.00 C ATOM 485 H ALA A 32 24.067 88.880 -8.960 1.00 0.00 H ATOM 486 HA ALA A 32 23.561 90.603 -11.164 1.00 0.00 H ATOM 487 1HB ALA A 32 22.707 92.122 -9.428 1.00 0.00 H ATOM 488 2HB ALA A 32 22.137 90.466 -9.178 1.00 0.00 H ATOM 489 3HB ALA A 32 23.460 91.093 -8.189 1.00 0.00 H ATOM 490 N THR A 33 26.214 91.386 -9.423 1.00 0.00 N ATOM 491 CA THR A 33 27.328 92.323 -9.523 1.00 0.00 C ATOM 492 C THR A 33 28.301 91.839 -10.595 1.00 0.00 C ATOM 493 O THR A 33 28.962 92.638 -11.243 1.00 0.00 O ATOM 494 CB THR A 33 28.052 92.479 -8.188 1.00 0.00 C ATOM 495 OG1 THR A 33 28.531 91.202 -7.745 1.00 0.00 O ATOM 496 CG2 THR A 33 27.079 93.052 -7.182 1.00 0.00 C ATOM 497 H THR A 33 26.098 90.832 -8.586 1.00 0.00 H ATOM 498 HA THR A 33 26.942 93.301 -9.809 1.00 0.00 H ATOM 499 HB THR A 33 28.903 93.144 -8.311 1.00 0.00 H ATOM 500 HG1 THR A 33 27.795 90.585 -7.693 1.00 0.00 H ATOM 501 1HG2 THR A 33 27.545 93.173 -6.248 1.00 0.00 H ATOM 502 2HG2 THR A 33 26.729 94.013 -7.528 1.00 0.00 H ATOM 503 3HG2 THR A 33 26.250 92.397 -7.069 1.00 0.00 H ATOM 504 N VAL A 34 28.208 90.570 -10.972 1.00 0.00 N ATOM 505 CA VAL A 34 29.003 90.113 -12.103 1.00 0.00 C ATOM 506 C VAL A 34 28.362 90.658 -13.372 1.00 0.00 C ATOM 507 O VAL A 34 29.044 91.221 -14.229 1.00 0.00 O ATOM 508 CB VAL A 34 29.072 88.576 -12.166 1.00 0.00 C ATOM 509 CG1 VAL A 34 29.710 88.149 -13.473 1.00 0.00 C ATOM 510 CG2 VAL A 34 29.857 88.055 -10.961 1.00 0.00 C ATOM 511 H VAL A 34 27.785 89.896 -10.353 1.00 0.00 H ATOM 512 HA VAL A 34 30.022 90.486 -11.996 1.00 0.00 H ATOM 513 HB VAL A 34 28.065 88.164 -12.148 1.00 0.00 H ATOM 514 1HG1 VAL A 34 29.757 87.060 -13.515 1.00 0.00 H ATOM 515 2HG1 VAL A 34 29.113 88.518 -14.306 1.00 0.00 H ATOM 516 3HG1 VAL A 34 30.717 88.559 -13.536 1.00 0.00 H ATOM 517 1HG2 VAL A 34 29.907 86.969 -11.001 1.00 0.00 H ATOM 518 2HG2 VAL A 34 30.866 88.467 -10.979 1.00 0.00 H ATOM 519 3HG2 VAL A 34 29.372 88.351 -10.049 1.00 0.00 H ATOM 520 N LEU A 35 27.028 90.642 -13.397 1.00 0.00 N ATOM 521 CA LEU A 35 26.279 91.134 -14.539 1.00 0.00 C ATOM 522 C LEU A 35 26.491 92.621 -14.720 1.00 0.00 C ATOM 523 O LEU A 35 26.833 93.087 -15.806 1.00 0.00 O ATOM 524 CB LEU A 35 24.771 90.875 -14.410 1.00 0.00 C ATOM 525 CG LEU A 35 24.251 89.483 -14.344 1.00 0.00 C ATOM 526 CD1 LEU A 35 22.737 89.564 -14.204 1.00 0.00 C ATOM 527 CD2 LEU A 35 24.619 88.794 -15.456 1.00 0.00 C ATOM 528 H LEU A 35 26.554 90.031 -12.752 1.00 0.00 H ATOM 529 HA LEU A 35 26.639 90.631 -15.435 1.00 0.00 H ATOM 530 1HB LEU A 35 24.434 91.340 -13.537 1.00 0.00 H ATOM 531 2HB LEU A 35 24.270 91.331 -15.265 1.00 0.00 H ATOM 532 HG LEU A 35 24.632 88.986 -13.503 1.00 0.00 H ATOM 533 1HD1 LEU A 35 22.334 88.582 -14.155 1.00 0.00 H ATOM 534 2HD1 LEU A 35 22.477 90.097 -13.311 1.00 0.00 H ATOM 535 3HD1 LEU A 35 22.320 90.085 -15.065 1.00 0.00 H ATOM 536 1HD2 LEU A 35 24.233 87.777 -15.395 1.00 0.00 H ATOM 537 2HD2 LEU A 35 24.211 89.291 -16.300 1.00 0.00 H ATOM 538 3HD2 LEU A 35 25.706 88.769 -15.523 1.00 0.00 H ATOM 539 N GLY A 36 26.433 93.326 -13.584 1.00 0.00 N ATOM 540 CA GLY A 36 26.579 94.769 -13.500 1.00 0.00 C ATOM 541 C GLY A 36 27.989 95.224 -13.809 1.00 0.00 C ATOM 542 O GLY A 36 28.187 96.177 -14.558 1.00 0.00 O ATOM 543 H GLY A 36 26.128 92.843 -12.755 1.00 0.00 H ATOM 544 1HA GLY A 36 25.889 95.239 -14.199 1.00 0.00 H ATOM 545 2HA GLY A 36 26.305 95.098 -12.498 1.00 0.00 H ATOM 546 N LEU A 37 28.947 94.353 -13.526 1.00 0.00 N ATOM 547 CA LEU A 37 30.330 94.705 -13.774 1.00 0.00 C ATOM 548 C LEU A 37 30.526 94.805 -15.270 1.00 0.00 C ATOM 549 O LEU A 37 30.894 95.856 -15.785 1.00 0.00 O ATOM 550 CB LEU A 37 31.266 93.650 -13.177 1.00 0.00 C ATOM 551 CG LEU A 37 32.722 93.956 -13.268 1.00 0.00 C ATOM 552 CD1 LEU A 37 33.412 93.400 -12.078 1.00 0.00 C ATOM 553 CD2 LEU A 37 33.274 93.369 -14.554 1.00 0.00 C ATOM 554 H LEU A 37 28.760 93.632 -12.846 1.00 0.00 H ATOM 555 HA LEU A 37 30.549 95.661 -13.299 1.00 0.00 H ATOM 556 1HB LEU A 37 31.020 93.519 -12.126 1.00 0.00 H ATOM 557 2HB LEU A 37 31.097 92.709 -13.682 1.00 0.00 H ATOM 558 HG LEU A 37 32.865 95.028 -13.267 1.00 0.00 H ATOM 559 1HD1 LEU A 37 34.475 93.622 -12.141 1.00 0.00 H ATOM 560 2HD1 LEU A 37 32.995 93.855 -11.186 1.00 0.00 H ATOM 561 3HD1 LEU A 37 33.268 92.321 -12.045 1.00 0.00 H ATOM 562 1HD2 LEU A 37 34.333 93.588 -14.628 1.00 0.00 H ATOM 563 2HD2 LEU A 37 33.126 92.290 -14.553 1.00 0.00 H ATOM 564 3HD2 LEU A 37 32.756 93.802 -15.398 1.00 0.00 H ATOM 565 N LEU A 38 30.031 93.790 -15.974 1.00 0.00 N ATOM 566 CA LEU A 38 30.207 93.684 -17.412 1.00 0.00 C ATOM 567 C LEU A 38 29.400 94.752 -18.138 1.00 0.00 C ATOM 568 O LEU A 38 29.883 95.364 -19.086 1.00 0.00 O ATOM 569 CB LEU A 38 29.793 92.292 -17.915 1.00 0.00 C ATOM 570 CG LEU A 38 30.089 92.015 -19.401 1.00 0.00 C ATOM 571 CD1 LEU A 38 31.581 92.177 -19.653 1.00 0.00 C ATOM 572 CD2 LEU A 38 29.613 90.593 -19.767 1.00 0.00 C ATOM 573 H LEU A 38 29.695 92.982 -15.460 1.00 0.00 H ATOM 574 HA LEU A 38 31.264 93.828 -17.637 1.00 0.00 H ATOM 575 1HB LEU A 38 30.315 91.540 -17.324 1.00 0.00 H ATOM 576 2HB LEU A 38 28.723 92.167 -17.758 1.00 0.00 H ATOM 577 HG LEU A 38 29.566 92.739 -20.019 1.00 0.00 H ATOM 578 1HD1 LEU A 38 31.795 91.983 -20.705 1.00 0.00 H ATOM 579 2HD1 LEU A 38 31.883 93.197 -19.403 1.00 0.00 H ATOM 580 3HD1 LEU A 38 32.133 91.472 -19.034 1.00 0.00 H ATOM 581 1HD2 LEU A 38 29.822 90.396 -20.822 1.00 0.00 H ATOM 582 2HD2 LEU A 38 30.139 89.862 -19.153 1.00 0.00 H ATOM 583 3HD2 LEU A 38 28.545 90.512 -19.589 1.00 0.00 H ATOM 584 N CYS A 39 28.177 94.992 -17.656 1.00 0.00 N ATOM 585 CA CYS A 39 27.273 95.973 -18.245 1.00 0.00 C ATOM 586 C CYS A 39 27.869 97.374 -18.212 1.00 0.00 C ATOM 587 O CYS A 39 27.796 98.114 -19.191 1.00 0.00 O ATOM 588 CB CYS A 39 25.927 95.986 -17.501 1.00 0.00 C ATOM 589 SG CYS A 39 24.896 94.496 -17.727 1.00 0.00 S ATOM 590 H CYS A 39 27.818 94.381 -16.938 1.00 0.00 H ATOM 591 HA CYS A 39 27.087 95.696 -19.281 1.00 0.00 H ATOM 592 1HB CYS A 39 26.106 96.101 -16.438 1.00 0.00 H ATOM 593 2HB CYS A 39 25.338 96.843 -17.829 1.00 0.00 H ATOM 594 HG CYS A 39 25.704 93.668 -17.067 1.00 0.00 H ATOM 595 N GLN A 40 28.471 97.720 -17.073 1.00 0.00 N ATOM 596 CA GLN A 40 29.140 99.002 -16.908 1.00 0.00 C ATOM 597 C GLN A 40 30.396 99.108 -17.749 1.00 0.00 C ATOM 598 O GLN A 40 30.576 100.103 -18.442 1.00 0.00 O ATOM 599 CB GLN A 40 29.494 99.230 -15.446 1.00 0.00 C ATOM 600 CG GLN A 40 29.998 100.575 -15.182 1.00 0.00 C ATOM 601 CD GLN A 40 28.979 101.593 -15.475 1.00 0.00 C ATOM 602 OE1 GLN A 40 27.938 101.658 -14.827 1.00 0.00 O ATOM 603 NE2 GLN A 40 29.259 102.414 -16.466 1.00 0.00 N ATOM 604 H GLN A 40 28.491 97.062 -16.310 1.00 0.00 H ATOM 605 HA GLN A 40 28.459 99.788 -17.233 1.00 0.00 H ATOM 606 1HB GLN A 40 28.619 99.064 -14.834 1.00 0.00 H ATOM 607 2HB GLN A 40 30.252 98.507 -15.137 1.00 0.00 H ATOM 608 1HG GLN A 40 30.275 100.648 -14.137 1.00 0.00 H ATOM 609 2HG GLN A 40 30.867 100.755 -15.811 1.00 0.00 H ATOM 610 1HE2 GLN A 40 28.614 103.129 -16.720 1.00 0.00 H ATOM 611 2HE2 GLN A 40 30.121 102.321 -16.965 1.00 0.00 H ATOM 612 N ARG A 41 31.151 98.018 -17.852 1.00 0.00 N ATOM 613 CA ARG A 41 32.393 98.048 -18.614 1.00 0.00 C ATOM 614 C ARG A 41 32.118 98.288 -20.078 1.00 0.00 C ATOM 615 O ARG A 41 32.761 99.118 -20.722 1.00 0.00 O ATOM 616 CB ARG A 41 33.168 96.752 -18.471 1.00 0.00 C ATOM 617 CG ARG A 41 33.835 96.564 -17.128 1.00 0.00 C ATOM 618 CD ARG A 41 34.630 95.335 -17.089 1.00 0.00 C ATOM 619 NE ARG A 41 35.762 95.395 -17.988 1.00 0.00 N ATOM 620 CZ ARG A 41 36.563 94.359 -18.273 1.00 0.00 C ATOM 621 NH1 ARG A 41 36.341 93.187 -17.718 1.00 0.00 N ATOM 622 NH2 ARG A 41 37.574 94.516 -19.109 1.00 0.00 N ATOM 623 H ARG A 41 31.022 97.266 -17.187 1.00 0.00 H ATOM 624 HA ARG A 41 33.006 98.853 -18.246 1.00 0.00 H ATOM 625 1HB ARG A 41 32.500 95.911 -18.628 1.00 0.00 H ATOM 626 2HB ARG A 41 33.937 96.701 -19.230 1.00 0.00 H ATOM 627 1HG ARG A 41 34.497 97.403 -16.924 1.00 0.00 H ATOM 628 2HG ARG A 41 33.092 96.507 -16.355 1.00 0.00 H ATOM 629 1HD ARG A 41 35.001 95.179 -16.092 1.00 0.00 H ATOM 630 2HD ARG A 41 34.005 94.491 -17.382 1.00 0.00 H ATOM 631 HE ARG A 41 35.963 96.280 -18.432 1.00 0.00 H ATOM 632 1HH1 ARG A 41 35.568 93.068 -17.079 1.00 0.00 H ATOM 633 2HH1 ARG A 41 36.944 92.405 -17.932 1.00 0.00 H ATOM 634 1HH2 ARG A 41 37.742 95.417 -19.534 1.00 0.00 H ATOM 635 2HH2 ARG A 41 38.177 93.736 -19.324 1.00 0.00 H ATOM 636 N LEU A 42 30.971 97.793 -20.501 1.00 0.00 N ATOM 637 CA LEU A 42 30.540 97.920 -21.865 1.00 0.00 C ATOM 638 C LEU A 42 30.156 99.393 -22.120 1.00 0.00 C ATOM 639 O LEU A 42 30.619 100.003 -23.085 1.00 0.00 O ATOM 640 CB LEU A 42 29.356 96.956 -22.052 1.00 0.00 C ATOM 641 CG LEU A 42 28.850 96.785 -23.398 1.00 0.00 C ATOM 642 CD1 LEU A 42 29.924 96.213 -24.209 1.00 0.00 C ATOM 643 CD2 LEU A 42 27.610 95.885 -23.377 1.00 0.00 C ATOM 644 H LEU A 42 30.540 97.066 -19.946 1.00 0.00 H ATOM 645 HA LEU A 42 31.357 97.626 -22.524 1.00 0.00 H ATOM 646 1HB LEU A 42 29.653 95.969 -21.697 1.00 0.00 H ATOM 647 2HB LEU A 42 28.532 97.295 -21.451 1.00 0.00 H ATOM 648 HG LEU A 42 28.587 97.736 -23.804 1.00 0.00 H ATOM 649 1HD1 LEU A 42 29.584 96.075 -25.206 1.00 0.00 H ATOM 650 2HD1 LEU A 42 30.780 96.888 -24.209 1.00 0.00 H ATOM 651 3HD1 LEU A 42 30.220 95.251 -23.791 1.00 0.00 H ATOM 652 1HD2 LEU A 42 27.231 95.760 -24.394 1.00 0.00 H ATOM 653 2HD2 LEU A 42 27.877 94.913 -22.967 1.00 0.00 H ATOM 654 3HD2 LEU A 42 26.838 96.339 -22.758 1.00 0.00 H ATOM 655 N ALA A 43 29.428 99.985 -21.151 1.00 0.00 N ATOM 656 CA ALA A 43 28.946 101.376 -21.232 1.00 0.00 C ATOM 657 C ALA A 43 30.122 102.346 -21.254 1.00 0.00 C ATOM 658 O ALA A 43 30.137 103.285 -22.047 1.00 0.00 O ATOM 659 CB ALA A 43 28.017 101.680 -20.063 1.00 0.00 C ATOM 660 H ALA A 43 28.980 99.381 -20.473 1.00 0.00 H ATOM 661 HA ALA A 43 28.387 101.502 -22.160 1.00 0.00 H ATOM 662 1HB ALA A 43 27.673 102.710 -20.128 1.00 0.00 H ATOM 663 2HB ALA A 43 27.160 101.011 -20.095 1.00 0.00 H ATOM 664 3HB ALA A 43 28.550 101.539 -19.138 1.00 0.00 H ATOM 665 N ILE A 44 31.183 101.996 -20.531 1.00 0.00 N ATOM 666 CA ILE A 44 32.372 102.832 -20.415 1.00 0.00 C ATOM 667 C ILE A 44 33.076 102.936 -21.745 1.00 0.00 C ATOM 668 O ILE A 44 33.359 104.042 -22.214 1.00 0.00 O ATOM 669 CB ILE A 44 33.329 102.253 -19.352 1.00 0.00 C ATOM 670 CG1 ILE A 44 32.702 102.456 -17.977 1.00 0.00 C ATOM 671 CG2 ILE A 44 34.708 102.898 -19.426 1.00 0.00 C ATOM 672 CD1 ILE A 44 33.341 101.702 -16.900 1.00 0.00 C ATOM 673 H ILE A 44 31.039 101.293 -19.820 1.00 0.00 H ATOM 674 HA ILE A 44 32.067 103.824 -20.088 1.00 0.00 H ATOM 675 HB ILE A 44 33.442 101.198 -19.506 1.00 0.00 H ATOM 676 1HG1 ILE A 44 32.742 103.492 -17.725 1.00 0.00 H ATOM 677 2HG1 ILE A 44 31.666 102.164 -18.020 1.00 0.00 H ATOM 678 1HG2 ILE A 44 35.348 102.464 -18.664 1.00 0.00 H ATOM 679 2HG2 ILE A 44 35.141 102.722 -20.408 1.00 0.00 H ATOM 680 3HG2 ILE A 44 34.620 103.961 -19.261 1.00 0.00 H ATOM 681 1HD1 ILE A 44 32.835 101.907 -15.977 1.00 0.00 H ATOM 682 2HD1 ILE A 44 33.292 100.663 -17.105 1.00 0.00 H ATOM 683 3HD1 ILE A 44 34.363 101.995 -16.819 1.00 0.00 H ATOM 684 N ARG A 45 33.213 101.803 -22.425 1.00 0.00 N ATOM 685 CA ARG A 45 33.889 101.809 -23.705 1.00 0.00 C ATOM 686 C ARG A 45 33.127 102.696 -24.681 1.00 0.00 C ATOM 687 O ARG A 45 33.725 103.482 -25.403 1.00 0.00 O ATOM 688 CB ARG A 45 34.012 100.408 -24.293 1.00 0.00 C ATOM 689 CG ARG A 45 35.015 99.516 -23.574 1.00 0.00 C ATOM 690 CD ARG A 45 35.396 98.294 -24.377 1.00 0.00 C ATOM 691 NE ARG A 45 34.314 97.307 -24.528 1.00 0.00 N ATOM 692 CZ ARG A 45 34.051 96.321 -23.642 1.00 0.00 C ATOM 693 NH1 ARG A 45 34.787 96.199 -22.559 1.00 0.00 N ATOM 694 NH2 ARG A 45 33.053 95.471 -23.856 1.00 0.00 N ATOM 695 H ARG A 45 32.984 100.927 -21.971 1.00 0.00 H ATOM 696 HA ARG A 45 34.899 102.194 -23.565 1.00 0.00 H ATOM 697 1HB ARG A 45 33.039 99.914 -24.263 1.00 0.00 H ATOM 698 2HB ARG A 45 34.312 100.478 -25.341 1.00 0.00 H ATOM 699 1HG ARG A 45 35.926 100.079 -23.377 1.00 0.00 H ATOM 700 2HG ARG A 45 34.585 99.174 -22.630 1.00 0.00 H ATOM 701 1HD ARG A 45 35.693 98.602 -25.382 1.00 0.00 H ATOM 702 2HD ARG A 45 36.227 97.788 -23.887 1.00 0.00 H ATOM 703 HE ARG A 45 33.729 97.373 -25.350 1.00 0.00 H ATOM 704 1HH1 ARG A 45 35.548 96.843 -22.391 1.00 0.00 H ATOM 705 2HH1 ARG A 45 34.592 95.463 -21.896 1.00 0.00 H ATOM 706 1HH2 ARG A 45 32.469 95.547 -24.690 1.00 0.00 H ATOM 707 2HH2 ARG A 45 32.864 94.738 -23.188 1.00 0.00 H ATOM 708 N LEU A 46 31.791 102.708 -24.592 1.00 0.00 N ATOM 709 CA LEU A 46 31.016 103.573 -25.482 1.00 0.00 C ATOM 710 C LEU A 46 31.330 105.032 -25.155 1.00 0.00 C ATOM 711 O LEU A 46 31.797 105.791 -26.006 1.00 0.00 O ATOM 712 CB LEU A 46 29.503 103.292 -25.337 1.00 0.00 C ATOM 713 CG LEU A 46 28.560 104.020 -26.336 1.00 0.00 C ATOM 714 CD1 LEU A 46 28.918 103.621 -27.759 1.00 0.00 C ATOM 715 CD2 LEU A 46 27.112 103.665 -26.015 1.00 0.00 C ATOM 716 H LEU A 46 31.319 101.984 -24.064 1.00 0.00 H ATOM 717 HA LEU A 46 31.297 103.377 -26.511 1.00 0.00 H ATOM 718 1HB LEU A 46 29.338 102.235 -25.457 1.00 0.00 H ATOM 719 2HB LEU A 46 29.191 103.575 -24.339 1.00 0.00 H ATOM 720 HG LEU A 46 28.695 105.101 -26.252 1.00 0.00 H ATOM 721 1HD1 LEU A 46 28.259 104.129 -28.463 1.00 0.00 H ATOM 722 2HD1 LEU A 46 29.940 103.903 -27.952 1.00 0.00 H ATOM 723 3HD1 LEU A 46 28.807 102.546 -27.882 1.00 0.00 H ATOM 724 1HD2 LEU A 46 26.448 104.177 -26.715 1.00 0.00 H ATOM 725 2HD2 LEU A 46 26.968 102.585 -26.103 1.00 0.00 H ATOM 726 3HD2 LEU A 46 26.877 103.978 -24.997 1.00 0.00 H ATOM 727 N GLY A 47 31.377 105.331 -23.854 1.00 0.00 N ATOM 728 CA GLY A 47 31.625 106.685 -23.363 1.00 0.00 C ATOM 729 C GLY A 47 33.026 107.220 -23.624 1.00 0.00 C ATOM 730 O GLY A 47 33.197 108.430 -23.777 1.00 0.00 O ATOM 731 H GLY A 47 31.057 104.637 -23.195 1.00 0.00 H ATOM 732 1HA GLY A 47 30.910 107.364 -23.831 1.00 0.00 H ATOM 733 2HA GLY A 47 31.449 106.703 -22.287 1.00 0.00 H ATOM 734 N VAL A 48 33.991 106.347 -23.861 1.00 0.00 N ATOM 735 CA VAL A 48 35.330 106.839 -24.160 1.00 0.00 C ATOM 736 C VAL A 48 35.611 106.910 -25.642 1.00 0.00 C ATOM 737 O VAL A 48 36.213 107.865 -26.133 1.00 0.00 O ATOM 738 CB VAL A 48 36.420 105.972 -23.526 1.00 0.00 C ATOM 739 CG1 VAL A 48 37.741 106.487 -23.943 1.00 0.00 C ATOM 740 CG2 VAL A 48 36.268 105.980 -22.061 1.00 0.00 C ATOM 741 H VAL A 48 33.858 105.383 -23.576 1.00 0.00 H ATOM 742 HA VAL A 48 35.416 107.855 -23.774 1.00 0.00 H ATOM 743 HB VAL A 48 36.332 104.949 -23.893 1.00 0.00 H ATOM 744 1HG1 VAL A 48 38.528 105.877 -23.497 1.00 0.00 H ATOM 745 2HG1 VAL A 48 37.813 106.442 -25.014 1.00 0.00 H ATOM 746 3HG1 VAL A 48 37.849 107.506 -23.614 1.00 0.00 H ATOM 747 1HG2 VAL A 48 37.042 105.363 -21.609 1.00 0.00 H ATOM 748 2HG2 VAL A 48 36.358 107.003 -21.693 1.00 0.00 H ATOM 749 3HG2 VAL A 48 35.290 105.582 -21.813 1.00 0.00 H ATOM 750 N VAL A 49 35.270 105.832 -26.326 1.00 0.00 N ATOM 751 CA VAL A 49 35.617 105.611 -27.711 1.00 0.00 C ATOM 752 C VAL A 49 34.879 106.581 -28.626 1.00 0.00 C ATOM 753 O VAL A 49 35.479 107.163 -29.531 1.00 0.00 O ATOM 754 CB VAL A 49 35.265 104.180 -28.069 1.00 0.00 C ATOM 755 CG1 VAL A 49 35.454 103.972 -29.502 1.00 0.00 C ATOM 756 CG2 VAL A 49 36.129 103.260 -27.244 1.00 0.00 C ATOM 757 H VAL A 49 34.630 105.182 -25.898 1.00 0.00 H ATOM 758 HA VAL A 49 36.687 105.780 -27.831 1.00 0.00 H ATOM 759 HB VAL A 49 34.219 103.996 -27.855 1.00 0.00 H ATOM 760 1HG1 VAL A 49 35.201 102.953 -29.747 1.00 0.00 H ATOM 761 2HG1 VAL A 49 34.809 104.652 -30.055 1.00 0.00 H ATOM 762 3HG1 VAL A 49 36.493 104.163 -29.765 1.00 0.00 H ATOM 763 1HG2 VAL A 49 35.891 102.238 -27.487 1.00 0.00 H ATOM 764 2HG2 VAL A 49 37.176 103.454 -27.464 1.00 0.00 H ATOM 765 3HG2 VAL A 49 35.948 103.431 -26.188 1.00 0.00 H ATOM 766 N THR A 50 33.576 106.748 -28.393 1.00 0.00 N ATOM 767 CA THR A 50 32.763 107.571 -29.278 1.00 0.00 C ATOM 768 C THR A 50 32.797 108.995 -28.745 1.00 0.00 C ATOM 769 O THR A 50 33.202 109.223 -27.606 1.00 0.00 O ATOM 770 CB THR A 50 31.326 107.056 -29.366 1.00 0.00 C ATOM 771 OG1 THR A 50 30.682 107.188 -28.098 1.00 0.00 O ATOM 772 CG2 THR A 50 31.351 105.653 -29.768 1.00 0.00 C ATOM 773 H THR A 50 33.145 106.333 -27.577 1.00 0.00 H ATOM 774 HA THR A 50 33.172 107.522 -30.287 1.00 0.00 H ATOM 775 HB THR A 50 30.773 107.643 -30.098 1.00 0.00 H ATOM 776 HG1 THR A 50 30.829 108.073 -27.755 1.00 0.00 H ATOM 777 1HG2 THR A 50 30.335 105.282 -29.833 1.00 0.00 H ATOM 778 2HG2 THR A 50 31.834 105.569 -30.734 1.00 0.00 H ATOM 779 3HG2 THR A 50 31.904 105.078 -29.029 1.00 0.00 H ATOM 780 N GLY A 51 32.363 109.956 -29.556 1.00 0.00 N ATOM 781 CA GLY A 51 32.323 111.339 -29.087 1.00 0.00 C ATOM 782 C GLY A 51 31.063 111.694 -28.297 1.00 0.00 C ATOM 783 O GLY A 51 30.990 112.773 -27.704 1.00 0.00 O ATOM 784 H GLY A 51 32.052 109.729 -30.490 1.00 0.00 H ATOM 785 1HA GLY A 51 33.191 111.524 -28.454 1.00 0.00 H ATOM 786 2HA GLY A 51 32.392 112.006 -29.945 1.00 0.00 H ATOM 787 N LYS A 52 30.063 110.815 -28.294 1.00 0.00 N ATOM 788 CA LYS A 52 28.839 111.118 -27.551 1.00 0.00 C ATOM 789 C LYS A 52 28.347 109.975 -26.665 1.00 0.00 C ATOM 790 O LYS A 52 28.749 108.823 -26.827 1.00 0.00 O ATOM 791 CB LYS A 52 27.741 111.517 -28.540 1.00 0.00 C ATOM 792 CG LYS A 52 28.062 112.784 -29.389 1.00 0.00 C ATOM 793 CD LYS A 52 26.858 113.275 -30.174 1.00 0.00 C ATOM 794 CE LYS A 52 27.201 114.520 -30.985 1.00 0.00 C ATOM 795 NZ LYS A 52 26.002 115.096 -31.659 1.00 0.00 N ATOM 796 H LYS A 52 30.140 109.955 -28.818 1.00 0.00 H ATOM 797 HA LYS A 52 29.041 111.966 -26.895 1.00 0.00 H ATOM 798 1HB LYS A 52 27.555 110.693 -29.230 1.00 0.00 H ATOM 799 2HB LYS A 52 26.846 111.698 -28.003 1.00 0.00 H ATOM 800 1HG LYS A 52 28.396 113.586 -28.731 1.00 0.00 H ATOM 801 2HG LYS A 52 28.858 112.562 -30.090 1.00 0.00 H ATOM 802 1HD LYS A 52 26.518 112.489 -30.852 1.00 0.00 H ATOM 803 2HD LYS A 52 26.051 113.511 -29.491 1.00 0.00 H ATOM 804 1HE LYS A 52 27.629 115.270 -30.322 1.00 0.00 H ATOM 805 2HE LYS A 52 27.941 114.259 -31.742 1.00 0.00 H ATOM 806 1HZ LYS A 52 26.272 115.915 -32.184 1.00 0.00 H ATOM 807 2HZ LYS A 52 25.606 114.409 -32.286 1.00 0.00 H ATOM 808 3HZ LYS A 52 25.316 115.352 -30.964 1.00 0.00 H ATOM 809 N ASP A 53 27.453 110.322 -25.730 1.00 0.00 N ATOM 810 CA ASP A 53 26.880 109.395 -24.757 1.00 0.00 C ATOM 811 C ASP A 53 25.813 108.493 -25.376 1.00 0.00 C ATOM 812 O ASP A 53 25.441 108.679 -26.526 1.00 0.00 O ATOM 813 CB ASP A 53 26.290 110.188 -23.610 1.00 0.00 C ATOM 814 CG ASP A 53 25.040 110.921 -24.010 1.00 0.00 C ATOM 815 OD1 ASP A 53 24.424 110.491 -24.936 1.00 0.00 O ATOM 816 OD2 ASP A 53 24.713 111.905 -23.387 1.00 0.00 O ATOM 817 H ASP A 53 27.146 111.284 -25.704 1.00 0.00 H ATOM 818 HA ASP A 53 27.676 108.751 -24.381 1.00 0.00 H ATOM 819 1HB ASP A 53 26.059 109.533 -22.792 1.00 0.00 H ATOM 820 2HB ASP A 53 27.027 110.896 -23.262 1.00 0.00 H ATOM 821 N LEU A 54 25.293 107.559 -24.589 1.00 0.00 N ATOM 822 CA LEU A 54 24.320 106.581 -25.077 1.00 0.00 C ATOM 823 C LEU A 54 23.029 107.153 -25.655 1.00 0.00 C ATOM 824 O LEU A 54 22.594 106.700 -26.704 1.00 0.00 O ATOM 825 CB LEU A 54 23.934 105.616 -23.966 1.00 0.00 C ATOM 826 CG LEU A 54 22.904 104.561 -24.366 1.00 0.00 C ATOM 827 CD1 LEU A 54 23.446 103.744 -25.539 1.00 0.00 C ATOM 828 CD2 LEU A 54 22.615 103.697 -23.187 1.00 0.00 C ATOM 829 H LEU A 54 25.605 107.504 -23.628 1.00 0.00 H ATOM 830 HA LEU A 54 24.797 106.017 -25.877 1.00 0.00 H ATOM 831 1HB LEU A 54 24.831 105.102 -23.622 1.00 0.00 H ATOM 832 2HB LEU A 54 23.530 106.188 -23.133 1.00 0.00 H ATOM 833 HG LEU A 54 21.992 105.044 -24.694 1.00 0.00 H ATOM 834 1HD1 LEU A 54 22.716 102.991 -25.829 1.00 0.00 H ATOM 835 2HD1 LEU A 54 23.638 104.405 -26.386 1.00 0.00 H ATOM 836 3HD1 LEU A 54 24.363 103.258 -25.251 1.00 0.00 H ATOM 837 1HD2 LEU A 54 21.879 102.937 -23.462 1.00 0.00 H ATOM 838 2HD2 LEU A 54 23.522 103.219 -22.869 1.00 0.00 H ATOM 839 3HD2 LEU A 54 22.227 104.293 -22.383 1.00 0.00 H ATOM 840 N ALA A 55 22.401 108.122 -24.985 1.00 0.00 N ATOM 841 CA ALA A 55 21.138 108.674 -25.496 1.00 0.00 C ATOM 842 C ALA A 55 21.379 109.348 -26.840 1.00 0.00 C ATOM 843 O ALA A 55 20.608 109.159 -27.775 1.00 0.00 O ATOM 844 CB ALA A 55 20.539 109.662 -24.505 1.00 0.00 C ATOM 845 H ALA A 55 22.781 108.458 -24.111 1.00 0.00 H ATOM 846 HA ALA A 55 20.423 107.868 -25.643 1.00 0.00 H ATOM 847 1HB ALA A 55 19.620 110.077 -24.918 1.00 0.00 H ATOM 848 2HB ALA A 55 20.319 109.163 -23.582 1.00 0.00 H ATOM 849 3HB ALA A 55 21.250 110.465 -24.318 1.00 0.00 H ATOM 850 N GLU A 56 22.530 110.007 -26.973 1.00 0.00 N ATOM 851 CA GLU A 56 22.917 110.673 -28.207 1.00 0.00 C ATOM 852 C GLU A 56 23.205 109.687 -29.331 1.00 0.00 C ATOM 853 O GLU A 56 22.755 109.871 -30.458 1.00 0.00 O ATOM 854 CB GLU A 56 24.145 111.548 -27.979 1.00 0.00 C ATOM 855 CG GLU A 56 23.968 112.834 -27.141 1.00 0.00 C ATOM 856 CD GLU A 56 23.180 113.923 -27.805 1.00 0.00 C ATOM 857 OE1 GLU A 56 22.913 113.832 -28.985 1.00 0.00 O ATOM 858 OE2 GLU A 56 22.839 114.861 -27.129 1.00 0.00 O ATOM 859 H GLU A 56 23.116 110.135 -26.160 1.00 0.00 H ATOM 860 HA GLU A 56 22.100 111.329 -28.511 1.00 0.00 H ATOM 861 1HB GLU A 56 24.895 110.959 -27.483 1.00 0.00 H ATOM 862 2HB GLU A 56 24.538 111.861 -28.938 1.00 0.00 H ATOM 863 1HG GLU A 56 23.465 112.582 -26.213 1.00 0.00 H ATOM 864 2HG GLU A 56 24.950 113.231 -26.895 1.00 0.00 H ATOM 865 N ILE A 57 23.781 108.530 -28.985 1.00 0.00 N ATOM 866 CA ILE A 57 24.082 107.542 -30.009 1.00 0.00 C ATOM 867 C ILE A 57 22.770 106.867 -30.398 1.00 0.00 C ATOM 868 O ILE A 57 22.471 106.718 -31.580 1.00 0.00 O ATOM 869 CB ILE A 57 25.103 106.482 -29.546 1.00 0.00 C ATOM 870 CG1 ILE A 57 26.451 107.131 -29.193 1.00 0.00 C ATOM 871 CG2 ILE A 57 25.271 105.485 -30.574 1.00 0.00 C ATOM 872 CD1 ILE A 57 27.092 107.876 -30.337 1.00 0.00 C ATOM 873 H ILE A 57 24.223 108.460 -28.079 1.00 0.00 H ATOM 874 HA ILE A 57 24.486 108.045 -30.884 1.00 0.00 H ATOM 875 HB ILE A 57 24.741 106.003 -28.633 1.00 0.00 H ATOM 876 1HG1 ILE A 57 26.313 107.808 -28.392 1.00 0.00 H ATOM 877 2HG1 ILE A 57 27.140 106.356 -28.859 1.00 0.00 H ATOM 878 1HG2 ILE A 57 25.989 104.746 -30.243 1.00 0.00 H ATOM 879 2HG2 ILE A 57 24.337 105.015 -30.766 1.00 0.00 H ATOM 880 3HG2 ILE A 57 25.629 105.964 -31.475 1.00 0.00 H ATOM 881 1HD1 ILE A 57 28.042 108.305 -30.005 1.00 0.00 H ATOM 882 2HD1 ILE A 57 27.273 107.188 -31.163 1.00 0.00 H ATOM 883 3HD1 ILE A 57 26.429 108.674 -30.668 1.00 0.00 H ATOM 884 N CYS A 58 21.882 106.681 -29.414 1.00 0.00 N ATOM 885 CA CYS A 58 20.586 106.064 -29.670 1.00 0.00 C ATOM 886 C CYS A 58 19.804 106.944 -30.632 1.00 0.00 C ATOM 887 O CYS A 58 19.201 106.472 -31.592 1.00 0.00 O ATOM 888 CB CYS A 58 19.802 105.886 -28.378 1.00 0.00 C ATOM 889 SG CYS A 58 20.400 104.687 -27.243 1.00 0.00 S ATOM 890 H CYS A 58 22.176 106.826 -28.464 1.00 0.00 H ATOM 891 HA CYS A 58 20.732 105.086 -30.109 1.00 0.00 H ATOM 892 1HB CYS A 58 19.774 106.828 -27.852 1.00 0.00 H ATOM 893 2HB CYS A 58 18.788 105.608 -28.622 1.00 0.00 H ATOM 894 HG CYS A 58 21.520 105.339 -26.928 1.00 0.00 H ATOM 895 N TYR A 59 19.900 108.251 -30.405 1.00 0.00 N ATOM 896 CA TYR A 59 19.257 109.264 -31.224 1.00 0.00 C ATOM 897 C TYR A 59 19.643 109.155 -32.688 1.00 0.00 C ATOM 898 O TYR A 59 18.972 108.524 -33.504 1.00 0.00 O ATOM 899 CB TYR A 59 19.606 110.654 -30.682 1.00 0.00 C ATOM 900 CG TYR A 59 19.146 111.805 -31.517 1.00 0.00 C ATOM 901 CD1 TYR A 59 17.872 112.280 -31.412 1.00 0.00 C ATOM 902 CD2 TYR A 59 20.038 112.387 -32.405 1.00 0.00 C ATOM 903 CE1 TYR A 59 17.464 113.342 -32.189 1.00 0.00 C ATOM 904 CE2 TYR A 59 19.642 113.445 -33.184 1.00 0.00 C ATOM 905 CZ TYR A 59 18.358 113.927 -33.081 1.00 0.00 C ATOM 906 OH TYR A 59 17.956 114.991 -33.863 1.00 0.00 O ATOM 907 H TYR A 59 20.323 108.552 -29.540 1.00 0.00 H ATOM 908 HA TYR A 59 18.181 109.118 -31.167 1.00 0.00 H ATOM 909 1HB TYR A 59 19.163 110.764 -29.696 1.00 0.00 H ATOM 910 2HB TYR A 59 20.656 110.747 -30.575 1.00 0.00 H ATOM 911 HD1 TYR A 59 17.180 111.821 -30.716 1.00 0.00 H ATOM 912 HD2 TYR A 59 21.056 112.002 -32.486 1.00 0.00 H ATOM 913 HE1 TYR A 59 16.445 113.721 -32.104 1.00 0.00 H ATOM 914 HE2 TYR A 59 20.343 113.902 -33.882 1.00 0.00 H ATOM 915 HH TYR A 59 18.702 115.311 -34.374 1.00 0.00 H ATOM 916 N LEU A 60 20.959 109.042 -32.845 1.00 0.00 N ATOM 917 CA LEU A 60 21.575 108.970 -34.159 1.00 0.00 C ATOM 918 C LEU A 60 21.262 107.704 -34.940 1.00 0.00 C ATOM 919 O LEU A 60 21.018 107.774 -36.146 1.00 0.00 O ATOM 920 CB LEU A 60 23.095 109.092 -34.012 1.00 0.00 C ATOM 921 CG LEU A 60 23.602 110.455 -33.560 1.00 0.00 C ATOM 922 CD1 LEU A 60 25.101 110.364 -33.303 1.00 0.00 C ATOM 923 CD2 LEU A 60 23.282 111.484 -34.629 1.00 0.00 C ATOM 924 H LEU A 60 21.549 109.311 -32.068 1.00 0.00 H ATOM 925 HA LEU A 60 21.192 109.801 -34.751 1.00 0.00 H ATOM 926 1HB LEU A 60 23.436 108.362 -33.294 1.00 0.00 H ATOM 927 2HB LEU A 60 23.555 108.866 -34.973 1.00 0.00 H ATOM 928 HG LEU A 60 23.122 110.738 -32.636 1.00 0.00 H ATOM 929 1HD1 LEU A 60 25.475 111.337 -32.979 1.00 0.00 H ATOM 930 2HD1 LEU A 60 25.292 109.627 -32.526 1.00 0.00 H ATOM 931 3HD1 LEU A 60 25.610 110.067 -34.218 1.00 0.00 H ATOM 932 1HD2 LEU A 60 23.643 112.463 -34.311 1.00 0.00 H ATOM 933 2HD2 LEU A 60 23.770 111.204 -35.563 1.00 0.00 H ATOM 934 3HD2 LEU A 60 22.203 111.527 -34.781 1.00 0.00 H ATOM 935 N TYR A 61 21.042 106.594 -34.238 1.00 0.00 N ATOM 936 CA TYR A 61 20.827 105.338 -34.938 1.00 0.00 C ATOM 937 C TYR A 61 19.431 104.735 -34.829 1.00 0.00 C ATOM 938 O TYR A 61 19.244 103.583 -35.223 1.00 0.00 O ATOM 939 CB TYR A 61 21.835 104.285 -34.473 1.00 0.00 C ATOM 940 CG TYR A 61 23.293 104.600 -34.876 1.00 0.00 C ATOM 941 CD1 TYR A 61 24.190 105.158 -33.978 1.00 0.00 C ATOM 942 CD2 TYR A 61 23.714 104.320 -36.164 1.00 0.00 C ATOM 943 CE1 TYR A 61 25.490 105.429 -34.373 1.00 0.00 C ATOM 944 CE2 TYR A 61 25.009 104.592 -36.551 1.00 0.00 C ATOM 945 CZ TYR A 61 25.893 105.144 -35.657 1.00 0.00 C ATOM 946 OH TYR A 61 27.184 105.414 -36.044 1.00 0.00 O ATOM 947 H TYR A 61 21.369 106.569 -33.280 1.00 0.00 H ATOM 948 HA TYR A 61 20.967 105.524 -36.002 1.00 0.00 H ATOM 949 1HB TYR A 61 21.786 104.202 -33.398 1.00 0.00 H ATOM 950 2HB TYR A 61 21.570 103.315 -34.891 1.00 0.00 H ATOM 951 HD1 TYR A 61 23.878 105.380 -32.980 1.00 0.00 H ATOM 952 HD2 TYR A 61 23.018 103.883 -36.880 1.00 0.00 H ATOM 953 HE1 TYR A 61 26.196 105.866 -33.673 1.00 0.00 H ATOM 954 HE2 TYR A 61 25.333 104.368 -37.567 1.00 0.00 H ATOM 955 HH TYR A 61 27.655 105.828 -35.317 1.00 0.00 H ATOM 956 N TYR A 62 18.454 105.457 -34.265 1.00 0.00 N ATOM 957 CA TYR A 62 17.108 104.894 -34.229 1.00 0.00 C ATOM 958 C TYR A 62 16.094 105.865 -34.863 1.00 0.00 C ATOM 959 O TYR A 62 16.277 107.073 -34.770 1.00 0.00 O ATOM 960 CB TYR A 62 16.663 104.549 -32.806 1.00 0.00 C ATOM 961 CG TYR A 62 17.465 103.424 -32.179 1.00 0.00 C ATOM 962 CD1 TYR A 62 18.180 103.630 -31.020 1.00 0.00 C ATOM 963 CD2 TYR A 62 17.473 102.184 -32.779 1.00 0.00 C ATOM 964 CE1 TYR A 62 18.905 102.606 -30.456 1.00 0.00 C ATOM 965 CE2 TYR A 62 18.196 101.153 -32.221 1.00 0.00 C ATOM 966 CZ TYR A 62 18.913 101.360 -31.061 1.00 0.00 C ATOM 967 OH TYR A 62 19.633 100.327 -30.510 1.00 0.00 O ATOM 968 H TYR A 62 18.643 106.369 -33.872 1.00 0.00 H ATOM 969 HA TYR A 62 17.125 103.998 -34.824 1.00 0.00 H ATOM 970 1HB TYR A 62 16.757 105.433 -32.170 1.00 0.00 H ATOM 971 2HB TYR A 62 15.632 104.266 -32.810 1.00 0.00 H ATOM 972 HD1 TYR A 62 18.175 104.598 -30.548 1.00 0.00 H ATOM 973 HD2 TYR A 62 16.909 102.020 -33.696 1.00 0.00 H ATOM 974 HE1 TYR A 62 19.464 102.779 -29.544 1.00 0.00 H ATOM 975 HE2 TYR A 62 18.203 100.173 -32.698 1.00 0.00 H ATOM 976 HH TYR A 62 19.565 99.555 -31.075 1.00 0.00 H ATOM 977 N PRO A 63 15.018 105.384 -35.514 1.00 0.00 N ATOM 978 CA PRO A 63 13.918 106.179 -36.072 1.00 0.00 C ATOM 979 C PRO A 63 13.243 107.025 -34.986 1.00 0.00 C ATOM 980 O PRO A 63 13.284 106.667 -33.813 1.00 0.00 O ATOM 981 CB PRO A 63 12.962 105.113 -36.628 1.00 0.00 C ATOM 982 CG PRO A 63 13.814 103.907 -36.845 1.00 0.00 C ATOM 983 CD PRO A 63 14.836 103.931 -35.728 1.00 0.00 C ATOM 984 HA PRO A 63 14.295 106.801 -36.897 1.00 0.00 H ATOM 985 1HB PRO A 63 12.163 104.924 -35.940 1.00 0.00 H ATOM 986 2HB PRO A 63 12.499 105.473 -37.557 1.00 0.00 H ATOM 987 1HG PRO A 63 13.195 102.998 -36.822 1.00 0.00 H ATOM 988 2HG PRO A 63 14.283 103.950 -37.838 1.00 0.00 H ATOM 989 1HD PRO A 63 14.437 103.439 -34.837 1.00 0.00 H ATOM 990 2HD PRO A 63 15.727 103.428 -36.095 1.00 0.00 H ATOM 991 N ARG A 64 12.490 108.043 -35.409 1.00 0.00 N ATOM 992 CA ARG A 64 11.822 108.995 -34.502 1.00 0.00 C ATOM 993 C ARG A 64 10.956 108.413 -33.378 1.00 0.00 C ATOM 994 O ARG A 64 11.230 108.687 -32.210 1.00 0.00 O ATOM 995 CB ARG A 64 10.936 109.940 -35.296 1.00 0.00 C ATOM 996 CG ARG A 64 10.222 110.994 -34.451 1.00 0.00 C ATOM 997 CD ARG A 64 9.293 111.832 -35.268 1.00 0.00 C ATOM 998 NE ARG A 64 8.185 111.068 -35.815 1.00 0.00 N ATOM 999 CZ ARG A 64 7.073 110.734 -35.132 1.00 0.00 C ATOM 1000 NH1 ARG A 64 6.936 111.101 -33.877 1.00 0.00 N ATOM 1001 NH2 ARG A 64 6.120 110.034 -35.724 1.00 0.00 N ATOM 1002 H ARG A 64 12.454 108.233 -36.400 1.00 0.00 H ATOM 1003 HA ARG A 64 12.598 109.563 -34.003 1.00 0.00 H ATOM 1004 1HB ARG A 64 11.535 110.460 -36.042 1.00 0.00 H ATOM 1005 2HB ARG A 64 10.178 109.366 -35.829 1.00 0.00 H ATOM 1006 1HG ARG A 64 9.638 110.500 -33.673 1.00 0.00 H ATOM 1007 2HG ARG A 64 10.960 111.651 -33.991 1.00 0.00 H ATOM 1008 1HD ARG A 64 8.879 112.625 -34.644 1.00 0.00 H ATOM 1009 2HD ARG A 64 9.841 112.273 -36.100 1.00 0.00 H ATOM 1010 HE ARG A 64 8.252 110.767 -36.779 1.00 0.00 H ATOM 1011 1HH1 ARG A 64 7.665 111.635 -33.425 1.00 0.00 H ATOM 1012 2HH1 ARG A 64 6.103 110.851 -33.365 1.00 0.00 H ATOM 1013 1HH2 ARG A 64 6.226 109.752 -36.689 1.00 0.00 H ATOM 1014 2HH2 ARG A 64 5.287 109.783 -35.213 1.00 0.00 H ATOM 1015 N VAL A 65 10.013 107.514 -33.662 1.00 0.00 N ATOM 1016 CA VAL A 65 9.192 107.069 -32.537 1.00 0.00 C ATOM 1017 C VAL A 65 10.005 106.186 -31.567 1.00 0.00 C ATOM 1018 O VAL A 65 9.961 106.475 -30.380 1.00 0.00 O ATOM 1019 CB VAL A 65 7.947 106.272 -32.993 1.00 0.00 C ATOM 1020 CG1 VAL A 65 7.255 105.683 -31.780 1.00 0.00 C ATOM 1021 CG2 VAL A 65 7.040 107.190 -33.766 1.00 0.00 C ATOM 1022 H VAL A 65 9.815 107.238 -34.614 1.00 0.00 H ATOM 1023 HA VAL A 65 8.838 107.953 -32.003 1.00 0.00 H ATOM 1024 HB VAL A 65 8.207 105.471 -33.598 1.00 0.00 H ATOM 1025 1HG1 VAL A 65 6.377 105.121 -32.097 1.00 0.00 H ATOM 1026 2HG1 VAL A 65 7.939 105.023 -31.262 1.00 0.00 H ATOM 1027 3HG1 VAL A 65 6.946 106.486 -31.111 1.00 0.00 H ATOM 1028 1HG2 VAL A 65 6.159 106.641 -34.093 1.00 0.00 H ATOM 1029 2HG2 VAL A 65 6.735 108.020 -33.129 1.00 0.00 H ATOM 1030 3HG2 VAL A 65 7.574 107.575 -34.636 1.00 0.00 H ATOM 1031 N PRO A 66 10.827 105.191 -31.989 1.00 0.00 N ATOM 1032 CA PRO A 66 11.729 104.436 -31.120 1.00 0.00 C ATOM 1033 C PRO A 66 12.596 105.344 -30.234 1.00 0.00 C ATOM 1034 O PRO A 66 12.776 105.050 -29.061 1.00 0.00 O ATOM 1035 CB PRO A 66 12.579 103.657 -32.126 1.00 0.00 C ATOM 1036 CG PRO A 66 11.657 103.424 -33.254 1.00 0.00 C ATOM 1037 CD PRO A 66 10.876 104.691 -33.387 1.00 0.00 C ATOM 1038 HA PRO A 66 11.150 103.749 -30.498 1.00 0.00 H ATOM 1039 1HB PRO A 66 13.451 104.242 -32.400 1.00 0.00 H ATOM 1040 2HB PRO A 66 12.945 102.726 -31.670 1.00 0.00 H ATOM 1041 1HG PRO A 66 12.217 103.189 -34.158 1.00 0.00 H ATOM 1042 2HG PRO A 66 11.015 102.558 -33.046 1.00 0.00 H ATOM 1043 1HD PRO A 66 11.376 105.366 -34.013 1.00 0.00 H ATOM 1044 2HD PRO A 66 9.933 104.434 -33.775 1.00 0.00 H ATOM 1045 N ARG A 67 12.961 106.539 -30.728 1.00 0.00 N ATOM 1046 CA ARG A 67 13.768 107.458 -29.921 1.00 0.00 C ATOM 1047 C ARG A 67 12.955 107.902 -28.723 1.00 0.00 C ATOM 1048 O ARG A 67 13.403 107.804 -27.583 1.00 0.00 O ATOM 1049 CB ARG A 67 14.196 108.672 -30.730 1.00 0.00 C ATOM 1050 CG ARG A 67 15.193 108.435 -31.805 1.00 0.00 C ATOM 1051 CD ARG A 67 15.418 109.680 -32.571 1.00 0.00 C ATOM 1052 NE ARG A 67 16.246 109.483 -33.733 1.00 0.00 N ATOM 1053 CZ ARG A 67 16.490 110.423 -34.670 1.00 0.00 C ATOM 1054 NH1 ARG A 67 15.959 111.617 -34.557 1.00 0.00 N ATOM 1055 NH2 ARG A 67 17.267 110.145 -35.702 1.00 0.00 N ATOM 1056 H ARG A 67 12.930 106.678 -31.728 1.00 0.00 H ATOM 1057 HA ARG A 67 14.677 106.945 -29.601 1.00 0.00 H ATOM 1058 1HB ARG A 67 13.340 109.114 -31.200 1.00 0.00 H ATOM 1059 2HB ARG A 67 14.625 109.421 -30.060 1.00 0.00 H ATOM 1060 1HG ARG A 67 16.133 108.115 -31.366 1.00 0.00 H ATOM 1061 2HG ARG A 67 14.843 107.685 -32.462 1.00 0.00 H ATOM 1062 1HD ARG A 67 14.478 110.070 -32.905 1.00 0.00 H ATOM 1063 2HD ARG A 67 15.896 110.390 -31.946 1.00 0.00 H ATOM 1064 HE ARG A 67 16.674 108.574 -33.856 1.00 0.00 H ATOM 1065 1HH1 ARG A 67 15.365 111.834 -33.769 1.00 0.00 H ATOM 1066 2HH1 ARG A 67 16.143 112.320 -35.258 1.00 0.00 H ATOM 1067 1HH2 ARG A 67 17.678 109.225 -35.793 1.00 0.00 H ATOM 1068 2HH2 ARG A 67 17.448 110.850 -36.401 1.00 0.00 H ATOM 1069 N VAL A 68 11.657 108.091 -28.990 1.00 0.00 N ATOM 1070 CA VAL A 68 10.719 108.568 -27.987 1.00 0.00 C ATOM 1071 C VAL A 68 10.397 107.455 -27.027 1.00 0.00 C ATOM 1072 O VAL A 68 10.478 107.635 -25.819 1.00 0.00 O ATOM 1073 CB VAL A 68 9.428 109.110 -28.611 1.00 0.00 C ATOM 1074 CG1 VAL A 68 8.437 109.445 -27.499 1.00 0.00 C ATOM 1075 CG2 VAL A 68 9.757 110.324 -29.460 1.00 0.00 C ATOM 1076 H VAL A 68 11.412 108.245 -29.960 1.00 0.00 H ATOM 1077 HA VAL A 68 11.191 109.382 -27.434 1.00 0.00 H ATOM 1078 HB VAL A 68 8.969 108.353 -29.233 1.00 0.00 H ATOM 1079 1HG1 VAL A 68 7.517 109.830 -27.934 1.00 0.00 H ATOM 1080 2HG1 VAL A 68 8.218 108.543 -26.924 1.00 0.00 H ATOM 1081 3HG1 VAL A 68 8.870 110.200 -26.840 1.00 0.00 H ATOM 1082 1HG2 VAL A 68 8.844 110.713 -29.907 1.00 0.00 H ATOM 1083 2HG2 VAL A 68 10.210 111.090 -28.837 1.00 0.00 H ATOM 1084 3HG2 VAL A 68 10.451 110.039 -30.245 1.00 0.00 H ATOM 1085 N LEU A 69 10.262 106.247 -27.561 1.00 0.00 N ATOM 1086 CA LEU A 69 9.903 105.117 -26.735 1.00 0.00 C ATOM 1087 C LEU A 69 11.035 104.825 -25.765 1.00 0.00 C ATOM 1088 O LEU A 69 10.792 104.630 -24.577 1.00 0.00 O ATOM 1089 CB LEU A 69 9.614 103.890 -27.601 1.00 0.00 C ATOM 1090 CG LEU A 69 8.362 104.010 -28.489 1.00 0.00 C ATOM 1091 CD1 LEU A 69 8.271 102.804 -29.419 1.00 0.00 C ATOM 1092 CD2 LEU A 69 7.139 104.113 -27.612 1.00 0.00 C ATOM 1093 H LEU A 69 10.152 106.178 -28.560 1.00 0.00 H ATOM 1094 HA LEU A 69 9.006 105.360 -26.175 1.00 0.00 H ATOM 1095 1HB LEU A 69 10.469 103.711 -28.243 1.00 0.00 H ATOM 1096 2HB LEU A 69 9.489 103.026 -26.950 1.00 0.00 H ATOM 1097 HG LEU A 69 8.437 104.896 -29.107 1.00 0.00 H ATOM 1098 1HD1 LEU A 69 7.383 102.895 -30.044 1.00 0.00 H ATOM 1099 2HD1 LEU A 69 9.148 102.759 -30.050 1.00 0.00 H ATOM 1100 3HD1 LEU A 69 8.206 101.893 -28.826 1.00 0.00 H ATOM 1101 1HD2 LEU A 69 6.250 104.198 -28.237 1.00 0.00 H ATOM 1102 2HD2 LEU A 69 7.061 103.220 -26.991 1.00 0.00 H ATOM 1103 3HD2 LEU A 69 7.222 104.988 -26.978 1.00 0.00 H ATOM 1104 N LEU A 70 12.278 104.940 -26.240 1.00 0.00 N ATOM 1105 CA LEU A 70 13.429 104.636 -25.404 1.00 0.00 C ATOM 1106 C LEU A 70 13.515 105.678 -24.309 1.00 0.00 C ATOM 1107 O LEU A 70 13.718 105.342 -23.143 1.00 0.00 O ATOM 1108 CB LEU A 70 14.732 104.622 -26.213 1.00 0.00 C ATOM 1109 CG LEU A 70 14.908 103.458 -27.177 1.00 0.00 C ATOM 1110 CD1 LEU A 70 16.130 103.705 -28.037 1.00 0.00 C ATOM 1111 CD2 LEU A 70 15.041 102.162 -26.371 1.00 0.00 C ATOM 1112 H LEU A 70 12.406 105.002 -27.237 1.00 0.00 H ATOM 1113 HA LEU A 70 13.304 103.642 -24.976 1.00 0.00 H ATOM 1114 1HB LEU A 70 14.789 105.537 -26.792 1.00 0.00 H ATOM 1115 2HB LEU A 70 15.570 104.604 -25.519 1.00 0.00 H ATOM 1116 HG LEU A 70 14.053 103.389 -27.832 1.00 0.00 H ATOM 1117 1HD1 LEU A 70 16.254 102.876 -28.724 1.00 0.00 H ATOM 1118 2HD1 LEU A 70 15.996 104.630 -28.603 1.00 0.00 H ATOM 1119 3HD1 LEU A 70 17.012 103.791 -27.404 1.00 0.00 H ATOM 1120 1HD2 LEU A 70 15.167 101.320 -27.051 1.00 0.00 H ATOM 1121 2HD2 LEU A 70 15.910 102.229 -25.712 1.00 0.00 H ATOM 1122 3HD2 LEU A 70 14.142 102.013 -25.771 1.00 0.00 H ATOM 1123 N TRP A 71 13.138 106.912 -24.661 1.00 0.00 N ATOM 1124 CA TRP A 71 13.112 107.989 -23.693 1.00 0.00 C ATOM 1125 C TRP A 71 12.095 107.689 -22.611 1.00 0.00 C ATOM 1126 O TRP A 71 12.427 107.719 -21.435 1.00 0.00 O ATOM 1127 CB TRP A 71 12.781 109.332 -24.337 1.00 0.00 C ATOM 1128 CG TRP A 71 12.769 110.422 -23.356 1.00 0.00 C ATOM 1129 CD1 TRP A 71 13.830 111.087 -22.905 1.00 0.00 C ATOM 1130 CD2 TRP A 71 11.632 110.996 -22.683 1.00 0.00 C ATOM 1131 NE1 TRP A 71 13.451 112.025 -22.009 1.00 0.00 N ATOM 1132 CE2 TRP A 71 12.130 111.995 -21.855 1.00 0.00 C ATOM 1133 CE3 TRP A 71 10.269 110.756 -22.711 1.00 0.00 C ATOM 1134 CZ2 TRP A 71 11.317 112.763 -21.051 1.00 0.00 C ATOM 1135 CZ3 TRP A 71 9.437 111.529 -21.902 1.00 0.00 C ATOM 1136 CH2 TRP A 71 9.954 112.508 -21.093 1.00 0.00 C ATOM 1137 H TRP A 71 13.137 107.152 -25.642 1.00 0.00 H ATOM 1138 HA TRP A 71 14.105 108.085 -23.254 1.00 0.00 H ATOM 1139 1HB TRP A 71 13.498 109.552 -25.094 1.00 0.00 H ATOM 1140 2HB TRP A 71 11.821 109.286 -24.813 1.00 0.00 H ATOM 1141 HD1 TRP A 71 14.853 110.906 -23.210 1.00 0.00 H ATOM 1142 HE1 TRP A 71 14.066 112.651 -21.529 1.00 0.00 H ATOM 1143 HE3 TRP A 71 9.860 109.980 -23.355 1.00 0.00 H ATOM 1144 HZ2 TRP A 71 11.714 113.545 -20.404 1.00 0.00 H ATOM 1145 HZ3 TRP A 71 8.365 111.338 -21.923 1.00 0.00 H ATOM 1146 HH2 TRP A 71 9.280 113.098 -20.471 1.00 0.00 H ATOM 1147 N LEU A 72 10.914 107.213 -23.016 1.00 0.00 N ATOM 1148 CA LEU A 72 9.841 106.950 -22.066 1.00 0.00 C ATOM 1149 C LEU A 72 10.250 105.853 -21.114 1.00 0.00 C ATOM 1150 O LEU A 72 10.050 105.967 -19.912 1.00 0.00 O ATOM 1151 CB LEU A 72 8.556 106.549 -22.800 1.00 0.00 C ATOM 1152 CG LEU A 72 7.860 107.651 -23.583 1.00 0.00 C ATOM 1153 CD1 LEU A 72 6.787 107.044 -24.454 1.00 0.00 C ATOM 1154 CD2 LEU A 72 7.284 108.646 -22.607 1.00 0.00 C ATOM 1155 H LEU A 72 10.676 107.304 -23.989 1.00 0.00 H ATOM 1156 HA LEU A 72 9.652 107.856 -21.490 1.00 0.00 H ATOM 1157 1HB LEU A 72 8.789 105.753 -23.498 1.00 0.00 H ATOM 1158 2HB LEU A 72 7.845 106.166 -22.068 1.00 0.00 H ATOM 1159 HG LEU A 72 8.573 108.148 -24.234 1.00 0.00 H ATOM 1160 1HD1 LEU A 72 6.286 107.832 -25.017 1.00 0.00 H ATOM 1161 2HD1 LEU A 72 7.235 106.343 -25.140 1.00 0.00 H ATOM 1162 3HD1 LEU A 72 6.060 106.527 -23.829 1.00 0.00 H ATOM 1163 1HD2 LEU A 72 6.782 109.444 -23.156 1.00 0.00 H ATOM 1164 2HD2 LEU A 72 6.567 108.146 -21.957 1.00 0.00 H ATOM 1165 3HD2 LEU A 72 8.080 109.066 -22.011 1.00 0.00 H ATOM 1166 N MET A 73 10.962 104.863 -21.627 1.00 0.00 N ATOM 1167 CA MET A 73 11.342 103.730 -20.810 1.00 0.00 C ATOM 1168 C MET A 73 12.312 104.148 -19.725 1.00 0.00 C ATOM 1169 O MET A 73 12.214 103.697 -18.589 1.00 0.00 O ATOM 1170 CB MET A 73 11.956 102.643 -21.695 1.00 0.00 C ATOM 1171 CG MET A 73 10.976 102.024 -22.671 1.00 0.00 C ATOM 1172 SD MET A 73 9.577 101.271 -21.867 1.00 0.00 S ATOM 1173 CE MET A 73 8.368 102.583 -22.036 1.00 0.00 C ATOM 1174 H MET A 73 11.053 104.800 -22.633 1.00 0.00 H ATOM 1175 HA MET A 73 10.448 103.331 -20.330 1.00 0.00 H ATOM 1176 1HB MET A 73 12.781 103.058 -22.264 1.00 0.00 H ATOM 1177 2HB MET A 73 12.359 101.849 -21.086 1.00 0.00 H ATOM 1178 1HG MET A 73 10.614 102.774 -23.341 1.00 0.00 H ATOM 1179 2HG MET A 73 11.478 101.271 -23.253 1.00 0.00 H ATOM 1180 1HE MET A 73 7.427 102.272 -21.582 1.00 0.00 H ATOM 1181 2HE MET A 73 8.730 103.477 -21.540 1.00 0.00 H ATOM 1182 3HE MET A 73 8.206 102.795 -23.094 1.00 0.00 H ATOM 1183 N MET A 74 13.193 105.080 -20.054 1.00 0.00 N ATOM 1184 CA MET A 74 14.186 105.552 -19.110 1.00 0.00 C ATOM 1185 C MET A 74 13.592 106.579 -18.155 1.00 0.00 C ATOM 1186 O MET A 74 13.887 106.551 -16.962 1.00 0.00 O ATOM 1187 CB MET A 74 15.364 106.138 -19.844 1.00 0.00 C ATOM 1188 CG MET A 74 16.131 105.083 -20.607 1.00 0.00 C ATOM 1189 SD MET A 74 16.752 103.754 -19.493 1.00 0.00 S ATOM 1190 CE MET A 74 15.572 102.427 -19.771 1.00 0.00 C ATOM 1191 H MET A 74 13.257 105.367 -21.021 1.00 0.00 H ATOM 1192 HA MET A 74 14.523 104.706 -18.513 1.00 0.00 H ATOM 1193 1HB MET A 74 15.018 106.903 -20.540 1.00 0.00 H ATOM 1194 2HB MET A 74 16.035 106.623 -19.132 1.00 0.00 H ATOM 1195 1HG MET A 74 15.486 104.637 -21.362 1.00 0.00 H ATOM 1196 2HG MET A 74 16.977 105.543 -21.113 1.00 0.00 H ATOM 1197 1HE MET A 74 15.839 101.565 -19.153 1.00 0.00 H ATOM 1198 2HE MET A 74 14.586 102.760 -19.508 1.00 0.00 H ATOM 1199 3HE MET A 74 15.589 102.138 -20.819 1.00 0.00 H ATOM 1200 N GLU A 75 12.592 107.325 -18.628 1.00 0.00 N ATOM 1201 CA GLU A 75 11.929 108.311 -17.785 1.00 0.00 C ATOM 1202 C GLU A 75 11.215 107.607 -16.658 1.00 0.00 C ATOM 1203 O GLU A 75 11.363 107.974 -15.492 1.00 0.00 O ATOM 1204 CB GLU A 75 10.933 109.145 -18.595 1.00 0.00 C ATOM 1205 CG GLU A 75 10.156 110.159 -17.770 1.00 0.00 C ATOM 1206 CD GLU A 75 10.998 111.189 -17.155 1.00 0.00 C ATOM 1207 OE1 GLU A 75 12.116 111.326 -17.552 1.00 0.00 O ATOM 1208 OE2 GLU A 75 10.524 111.858 -16.271 1.00 0.00 O ATOM 1209 H GLU A 75 12.471 107.392 -19.621 1.00 0.00 H ATOM 1210 HA GLU A 75 12.678 108.987 -17.375 1.00 0.00 H ATOM 1211 1HB GLU A 75 11.466 109.684 -19.379 1.00 0.00 H ATOM 1212 2HB GLU A 75 10.215 108.484 -19.083 1.00 0.00 H ATOM 1213 1HG GLU A 75 9.427 110.648 -18.408 1.00 0.00 H ATOM 1214 2HG GLU A 75 9.616 109.632 -16.984 1.00 0.00 H ATOM 1215 N ILE A 76 10.630 106.461 -16.992 1.00 0.00 N ATOM 1216 CA ILE A 76 9.925 105.655 -16.027 1.00 0.00 C ATOM 1217 C ILE A 76 10.899 105.051 -15.037 1.00 0.00 C ATOM 1218 O ILE A 76 10.681 105.135 -13.833 1.00 0.00 O ATOM 1219 CB ILE A 76 9.132 104.553 -16.703 1.00 0.00 C ATOM 1220 CG1 ILE A 76 8.018 105.140 -17.539 1.00 0.00 C ATOM 1221 CG2 ILE A 76 8.601 103.634 -15.683 1.00 0.00 C ATOM 1222 CD1 ILE A 76 7.394 104.124 -18.478 1.00 0.00 C ATOM 1223 H ILE A 76 10.475 106.271 -17.973 1.00 0.00 H ATOM 1224 HA ILE A 76 9.204 106.285 -15.508 1.00 0.00 H ATOM 1225 HB ILE A 76 9.780 104.003 -17.385 1.00 0.00 H ATOM 1226 1HG1 ILE A 76 7.249 105.535 -16.877 1.00 0.00 H ATOM 1227 2HG1 ILE A 76 8.408 105.961 -18.120 1.00 0.00 H ATOM 1228 1HG2 ILE A 76 8.054 102.877 -16.164 1.00 0.00 H ATOM 1229 2HG2 ILE A 76 9.427 103.196 -15.123 1.00 0.00 H ATOM 1230 3HG2 ILE A 76 7.953 104.182 -15.000 1.00 0.00 H ATOM 1231 1HD1 ILE A 76 6.600 104.601 -19.053 1.00 0.00 H ATOM 1232 2HD1 ILE A 76 8.157 103.741 -19.158 1.00 0.00 H ATOM 1233 3HD1 ILE A 76 6.976 103.303 -17.898 1.00 0.00 H ATOM 1234 N ALA A 77 12.038 104.545 -15.541 1.00 0.00 N ATOM 1235 CA ALA A 77 13.032 103.900 -14.681 1.00 0.00 C ATOM 1236 C ALA A 77 13.552 104.893 -13.650 1.00 0.00 C ATOM 1237 O ALA A 77 13.679 104.557 -12.472 1.00 0.00 O ATOM 1238 CB ALA A 77 14.194 103.339 -15.505 1.00 0.00 C ATOM 1239 H ALA A 77 12.114 104.416 -16.542 1.00 0.00 H ATOM 1240 HA ALA A 77 12.565 103.069 -14.151 1.00 0.00 H ATOM 1241 1HB ALA A 77 14.929 102.889 -14.837 1.00 0.00 H ATOM 1242 2HB ALA A 77 13.841 102.588 -16.193 1.00 0.00 H ATOM 1243 3HB ALA A 77 14.660 104.137 -16.068 1.00 0.00 H ATOM 1244 N ILE A 78 13.712 106.147 -14.073 1.00 0.00 N ATOM 1245 CA ILE A 78 14.260 107.192 -13.222 1.00 0.00 C ATOM 1246 C ILE A 78 13.263 107.530 -12.122 1.00 0.00 C ATOM 1247 O ILE A 78 13.626 107.577 -10.947 1.00 0.00 O ATOM 1248 CB ILE A 78 14.599 108.448 -14.041 1.00 0.00 C ATOM 1249 CG1 ILE A 78 15.785 108.142 -14.973 1.00 0.00 C ATOM 1250 CG2 ILE A 78 14.912 109.617 -13.113 1.00 0.00 C ATOM 1251 CD1 ILE A 78 16.019 109.189 -16.021 1.00 0.00 C ATOM 1252 H ILE A 78 13.677 106.313 -15.071 1.00 0.00 H ATOM 1253 HA ILE A 78 15.186 106.829 -12.775 1.00 0.00 H ATOM 1254 HB ILE A 78 13.757 108.712 -14.669 1.00 0.00 H ATOM 1255 1HG1 ILE A 78 16.686 108.042 -14.374 1.00 0.00 H ATOM 1256 2HG1 ILE A 78 15.605 107.190 -15.471 1.00 0.00 H ATOM 1257 1HG2 ILE A 78 15.151 110.501 -13.706 1.00 0.00 H ATOM 1258 2HG2 ILE A 78 14.046 109.824 -12.486 1.00 0.00 H ATOM 1259 3HG2 ILE A 78 15.764 109.363 -12.481 1.00 0.00 H ATOM 1260 1HD1 ILE A 78 16.869 108.903 -16.639 1.00 0.00 H ATOM 1261 2HD1 ILE A 78 15.130 109.284 -16.649 1.00 0.00 H ATOM 1262 3HD1 ILE A 78 16.225 110.137 -15.536 1.00 0.00 H ATOM 1263 N ILE A 79 11.994 107.690 -12.512 1.00 0.00 N ATOM 1264 CA ILE A 79 10.915 108.006 -11.578 1.00 0.00 C ATOM 1265 C ILE A 79 10.789 106.868 -10.577 1.00 0.00 C ATOM 1266 O ILE A 79 10.812 107.090 -9.374 1.00 0.00 O ATOM 1267 CB ILE A 79 9.583 108.218 -12.310 1.00 0.00 C ATOM 1268 CG1 ILE A 79 9.653 109.498 -13.137 1.00 0.00 C ATOM 1269 CG2 ILE A 79 8.431 108.269 -11.290 1.00 0.00 C ATOM 1270 CD1 ILE A 79 8.523 109.648 -14.103 1.00 0.00 C ATOM 1271 H ILE A 79 11.799 107.751 -13.504 1.00 0.00 H ATOM 1272 HA ILE A 79 11.164 108.923 -11.045 1.00 0.00 H ATOM 1273 HB ILE A 79 9.414 107.396 -13.001 1.00 0.00 H ATOM 1274 1HG1 ILE A 79 9.653 110.355 -12.466 1.00 0.00 H ATOM 1275 2HG1 ILE A 79 10.588 109.509 -13.694 1.00 0.00 H ATOM 1276 1HG2 ILE A 79 7.487 108.420 -11.811 1.00 0.00 H ATOM 1277 2HG2 ILE A 79 8.393 107.333 -10.737 1.00 0.00 H ATOM 1278 3HG2 ILE A 79 8.597 109.094 -10.595 1.00 0.00 H ATOM 1279 1HD1 ILE A 79 8.641 110.580 -14.657 1.00 0.00 H ATOM 1280 2HD1 ILE A 79 8.526 108.809 -14.801 1.00 0.00 H ATOM 1281 3HD1 ILE A 79 7.582 109.664 -13.560 1.00 0.00 H ATOM 1282 N GLY A 80 10.985 105.649 -11.089 1.00 0.00 N ATOM 1283 CA GLY A 80 10.958 104.429 -10.291 1.00 0.00 C ATOM 1284 C GLY A 80 11.956 104.524 -9.161 1.00 0.00 C ATOM 1285 O GLY A 80 11.579 104.506 -7.986 1.00 0.00 O ATOM 1286 H GLY A 80 10.839 105.540 -12.076 1.00 0.00 H ATOM 1287 1HA GLY A 80 9.978 104.264 -9.895 1.00 0.00 H ATOM 1288 2HA GLY A 80 11.187 103.573 -10.925 1.00 0.00 H ATOM 1289 N SER A 81 13.208 104.820 -9.514 1.00 0.00 N ATOM 1290 CA SER A 81 14.240 104.906 -8.499 1.00 0.00 C ATOM 1291 C SER A 81 14.002 106.104 -7.605 1.00 0.00 C ATOM 1292 O SER A 81 14.241 106.029 -6.405 1.00 0.00 O ATOM 1293 CB SER A 81 15.613 105.014 -9.138 1.00 0.00 C ATOM 1294 OG SER A 81 15.787 106.253 -9.765 1.00 0.00 O ATOM 1295 H SER A 81 13.467 104.775 -10.489 1.00 0.00 H ATOM 1296 HA SER A 81 14.204 104.004 -7.886 1.00 0.00 H ATOM 1297 1HB SER A 81 16.379 104.883 -8.373 1.00 0.00 H ATOM 1298 2HB SER A 81 15.736 104.214 -9.869 1.00 0.00 H ATOM 1299 HG SER A 81 15.012 106.380 -10.320 1.00 0.00 H ATOM 1300 N ASP A 82 13.378 107.144 -8.153 1.00 0.00 N ATOM 1301 CA ASP A 82 13.142 108.339 -7.375 1.00 0.00 C ATOM 1302 C ASP A 82 12.163 107.996 -6.259 1.00 0.00 C ATOM 1303 O ASP A 82 12.391 108.350 -5.115 1.00 0.00 O ATOM 1304 CB ASP A 82 12.593 109.477 -8.223 1.00 0.00 C ATOM 1305 CG ASP A 82 12.733 110.824 -7.519 1.00 0.00 C ATOM 1306 OD1 ASP A 82 13.837 111.301 -7.415 1.00 0.00 O ATOM 1307 OD2 ASP A 82 11.761 111.357 -7.096 1.00 0.00 O ATOM 1308 H ASP A 82 13.297 107.196 -9.159 1.00 0.00 H ATOM 1309 HA ASP A 82 14.086 108.674 -6.950 1.00 0.00 H ATOM 1310 1HB ASP A 82 13.124 109.511 -9.175 1.00 0.00 H ATOM 1311 2HB ASP A 82 11.557 109.297 -8.441 1.00 0.00 H ATOM 1312 N MET A 83 11.217 107.085 -6.531 1.00 0.00 N ATOM 1313 CA MET A 83 10.220 106.731 -5.525 1.00 0.00 C ATOM 1314 C MET A 83 10.901 106.041 -4.351 1.00 0.00 C ATOM 1315 O MET A 83 10.543 106.275 -3.197 1.00 0.00 O ATOM 1316 CB MET A 83 9.135 105.831 -6.128 1.00 0.00 C ATOM 1317 CG MET A 83 8.228 106.557 -7.068 1.00 0.00 C ATOM 1318 SD MET A 83 6.791 105.614 -7.601 1.00 0.00 S ATOM 1319 CE MET A 83 7.450 104.629 -8.901 1.00 0.00 C ATOM 1320 H MET A 83 11.016 106.894 -7.499 1.00 0.00 H ATOM 1321 HA MET A 83 9.732 107.641 -5.176 1.00 0.00 H ATOM 1322 1HB MET A 83 9.595 105.011 -6.662 1.00 0.00 H ATOM 1323 2HB MET A 83 8.541 105.407 -5.339 1.00 0.00 H ATOM 1324 1HG MET A 83 7.885 107.427 -6.599 1.00 0.00 H ATOM 1325 2HG MET A 83 8.778 106.836 -7.954 1.00 0.00 H ATOM 1326 1HE MET A 83 6.665 104.001 -9.316 1.00 0.00 H ATOM 1327 2HE MET A 83 7.844 105.280 -9.677 1.00 0.00 H ATOM 1328 3HE MET A 83 8.249 103.998 -8.511 1.00 0.00 H ATOM 1329 N GLN A 84 11.945 105.261 -4.648 1.00 0.00 N ATOM 1330 CA GLN A 84 12.665 104.539 -3.604 1.00 0.00 C ATOM 1331 C GLN A 84 13.439 105.501 -2.720 1.00 0.00 C ATOM 1332 O GLN A 84 13.436 105.379 -1.498 1.00 0.00 O ATOM 1333 CB GLN A 84 13.621 103.514 -4.212 1.00 0.00 C ATOM 1334 CG GLN A 84 12.928 102.398 -4.889 1.00 0.00 C ATOM 1335 CD GLN A 84 13.868 101.394 -5.503 1.00 0.00 C ATOM 1336 OE1 GLN A 84 14.917 101.738 -6.049 1.00 0.00 O ATOM 1337 NE2 GLN A 84 13.485 100.126 -5.411 1.00 0.00 N ATOM 1338 H GLN A 84 12.133 105.050 -5.623 1.00 0.00 H ATOM 1339 HA GLN A 84 11.941 104.001 -2.990 1.00 0.00 H ATOM 1340 1HB GLN A 84 14.269 103.998 -4.930 1.00 0.00 H ATOM 1341 2HB GLN A 84 14.258 103.098 -3.428 1.00 0.00 H ATOM 1342 1HG GLN A 84 12.330 101.899 -4.164 1.00 0.00 H ATOM 1343 2HG GLN A 84 12.305 102.805 -5.689 1.00 0.00 H ATOM 1344 1HE2 GLN A 84 14.054 99.397 -5.794 1.00 0.00 H ATOM 1345 2HE2 GLN A 84 12.620 99.912 -4.953 1.00 0.00 H ATOM 1346 N GLU A 85 13.942 106.561 -3.354 1.00 0.00 N ATOM 1347 CA GLU A 85 14.737 107.607 -2.723 1.00 0.00 C ATOM 1348 C GLU A 85 13.835 108.505 -1.887 1.00 0.00 C ATOM 1349 O GLU A 85 14.175 108.847 -0.759 1.00 0.00 O ATOM 1350 CB GLU A 85 15.447 108.392 -3.818 1.00 0.00 C ATOM 1351 CG GLU A 85 16.477 107.621 -4.532 1.00 0.00 C ATOM 1352 CD GLU A 85 16.938 108.313 -5.753 1.00 0.00 C ATOM 1353 OE1 GLU A 85 16.391 109.319 -6.066 1.00 0.00 O ATOM 1354 OE2 GLU A 85 17.835 107.841 -6.376 1.00 0.00 O ATOM 1355 H GLU A 85 13.939 106.534 -4.367 1.00 0.00 H ATOM 1356 HA GLU A 85 15.472 107.145 -2.064 1.00 0.00 H ATOM 1357 1HB GLU A 85 14.746 108.738 -4.541 1.00 0.00 H ATOM 1358 2HB GLU A 85 15.922 109.274 -3.384 1.00 0.00 H ATOM 1359 1HG GLU A 85 17.327 107.464 -3.865 1.00 0.00 H ATOM 1360 2HG GLU A 85 16.079 106.657 -4.792 1.00 0.00 H ATOM 1361 N VAL A 86 12.611 108.723 -2.384 1.00 0.00 N ATOM 1362 CA VAL A 86 11.629 109.548 -1.690 1.00 0.00 C ATOM 1363 C VAL A 86 11.258 108.878 -0.389 1.00 0.00 C ATOM 1364 O VAL A 86 11.363 109.482 0.674 1.00 0.00 O ATOM 1365 CB VAL A 86 10.347 109.761 -2.546 1.00 0.00 C ATOM 1366 CG1 VAL A 86 9.235 110.328 -1.690 1.00 0.00 C ATOM 1367 CG2 VAL A 86 10.648 110.689 -3.726 1.00 0.00 C ATOM 1368 H VAL A 86 12.486 108.584 -3.374 1.00 0.00 H ATOM 1369 HA VAL A 86 12.056 110.538 -1.526 1.00 0.00 H ATOM 1370 HB VAL A 86 10.000 108.807 -2.925 1.00 0.00 H ATOM 1371 1HG1 VAL A 86 8.344 110.474 -2.299 1.00 0.00 H ATOM 1372 2HG1 VAL A 86 9.020 109.637 -0.891 1.00 0.00 H ATOM 1373 3HG1 VAL A 86 9.544 111.279 -1.275 1.00 0.00 H ATOM 1374 1HG2 VAL A 86 9.742 110.830 -4.319 1.00 0.00 H ATOM 1375 2HG2 VAL A 86 10.993 111.654 -3.353 1.00 0.00 H ATOM 1376 3HG2 VAL A 86 11.410 110.256 -4.344 1.00 0.00 H ATOM 1377 N ILE A 87 11.047 107.567 -0.467 1.00 0.00 N ATOM 1378 CA ILE A 87 10.679 106.794 0.703 1.00 0.00 C ATOM 1379 C ILE A 87 11.842 106.682 1.680 1.00 0.00 C ATOM 1380 O ILE A 87 11.709 107.056 2.842 1.00 0.00 O ATOM 1381 CB ILE A 87 10.207 105.388 0.345 1.00 0.00 C ATOM 1382 CG1 ILE A 87 8.857 105.446 -0.339 1.00 0.00 C ATOM 1383 CG2 ILE A 87 10.155 104.590 1.548 1.00 0.00 C ATOM 1384 CD1 ILE A 87 8.423 104.129 -0.899 1.00 0.00 C ATOM 1385 H ILE A 87 10.914 107.156 -1.382 1.00 0.00 H ATOM 1386 HA ILE A 87 9.869 107.309 1.218 1.00 0.00 H ATOM 1387 HB ILE A 87 10.900 104.939 -0.363 1.00 0.00 H ATOM 1388 1HG1 ILE A 87 8.113 105.787 0.375 1.00 0.00 H ATOM 1389 2HG1 ILE A 87 8.904 106.175 -1.151 1.00 0.00 H ATOM 1390 1HG2 ILE A 87 9.821 103.591 1.307 1.00 0.00 H ATOM 1391 2HG2 ILE A 87 11.140 104.545 1.985 1.00 0.00 H ATOM 1392 3HG2 ILE A 87 9.475 105.041 2.233 1.00 0.00 H ATOM 1393 1HD1 ILE A 87 7.458 104.241 -1.370 1.00 0.00 H ATOM 1394 2HD1 ILE A 87 9.151 103.791 -1.634 1.00 0.00 H ATOM 1395 3HD1 ILE A 87 8.350 103.398 -0.098 1.00 0.00 H ATOM 1396 N GLY A 88 13.035 106.425 1.145 1.00 0.00 N ATOM 1397 CA GLY A 88 14.221 106.256 1.981 1.00 0.00 C ATOM 1398 C GLY A 88 14.471 107.512 2.800 1.00 0.00 C ATOM 1399 O GLY A 88 14.745 107.442 3.997 1.00 0.00 O ATOM 1400 H GLY A 88 13.069 106.064 0.204 1.00 0.00 H ATOM 1401 1HA GLY A 88 14.087 105.399 2.642 1.00 0.00 H ATOM 1402 2HA GLY A 88 15.085 106.041 1.353 1.00 0.00 H ATOM 1403 N THR A 89 14.221 108.651 2.163 1.00 0.00 N ATOM 1404 CA THR A 89 14.357 109.972 2.751 1.00 0.00 C ATOM 1405 C THR A 89 13.275 110.280 3.772 1.00 0.00 C ATOM 1406 O THR A 89 13.580 110.700 4.886 1.00 0.00 O ATOM 1407 CB THR A 89 14.339 111.035 1.646 1.00 0.00 C ATOM 1408 OG1 THR A 89 15.384 110.769 0.709 1.00 0.00 O ATOM 1409 CG2 THR A 89 14.527 112.363 2.222 1.00 0.00 C ATOM 1410 H THR A 89 14.047 108.603 1.171 1.00 0.00 H ATOM 1411 HA THR A 89 15.319 110.021 3.262 1.00 0.00 H ATOM 1412 HB THR A 89 13.382 110.999 1.126 1.00 0.00 H ATOM 1413 HG1 THR A 89 15.148 110.007 0.175 1.00 0.00 H ATOM 1414 1HG2 THR A 89 14.512 113.108 1.433 1.00 0.00 H ATOM 1415 2HG2 THR A 89 13.727 112.555 2.921 1.00 0.00 H ATOM 1416 3HG2 THR A 89 15.473 112.406 2.734 1.00 0.00 H ATOM 1417 N ALA A 90 12.034 109.915 3.452 1.00 0.00 N ATOM 1418 CA ALA A 90 10.907 110.145 4.346 1.00 0.00 C ATOM 1419 C ALA A 90 11.107 109.382 5.640 1.00 0.00 C ATOM 1420 O ALA A 90 10.957 109.931 6.729 1.00 0.00 O ATOM 1421 CB ALA A 90 9.611 109.736 3.673 1.00 0.00 C ATOM 1422 H ALA A 90 11.833 109.689 2.489 1.00 0.00 H ATOM 1423 HA ALA A 90 10.851 111.208 4.582 1.00 0.00 H ATOM 1424 1HB ALA A 90 8.775 109.899 4.356 1.00 0.00 H ATOM 1425 2HB ALA A 90 9.473 110.336 2.777 1.00 0.00 H ATOM 1426 3HB ALA A 90 9.656 108.682 3.403 1.00 0.00 H ATOM 1427 N ILE A 91 11.681 108.190 5.509 1.00 0.00 N ATOM 1428 CA ILE A 91 11.936 107.334 6.647 1.00 0.00 C ATOM 1429 C ILE A 91 13.030 107.951 7.493 1.00 0.00 C ATOM 1430 O ILE A 91 12.815 108.216 8.673 1.00 0.00 O ATOM 1431 CB ILE A 91 12.347 105.930 6.199 1.00 0.00 C ATOM 1432 CG1 ILE A 91 11.136 105.249 5.522 1.00 0.00 C ATOM 1433 CG2 ILE A 91 12.839 105.145 7.375 1.00 0.00 C ATOM 1434 CD1 ILE A 91 11.487 104.006 4.764 1.00 0.00 C ATOM 1435 H ILE A 91 11.743 107.788 4.582 1.00 0.00 H ATOM 1436 HA ILE A 91 11.037 107.251 7.243 1.00 0.00 H ATOM 1437 HB ILE A 91 13.141 105.999 5.459 1.00 0.00 H ATOM 1438 1HG1 ILE A 91 10.403 104.994 6.283 1.00 0.00 H ATOM 1439 2HG1 ILE A 91 10.674 105.953 4.834 1.00 0.00 H ATOM 1440 1HG2 ILE A 91 13.126 104.153 7.053 1.00 0.00 H ATOM 1441 2HG2 ILE A 91 13.690 105.649 7.804 1.00 0.00 H ATOM 1442 3HG2 ILE A 91 12.047 105.067 8.122 1.00 0.00 H ATOM 1443 1HD1 ILE A 91 10.587 103.587 4.317 1.00 0.00 H ATOM 1444 2HD1 ILE A 91 12.200 104.250 3.981 1.00 0.00 H ATOM 1445 3HD1 ILE A 91 11.918 103.292 5.429 1.00 0.00 H ATOM 1446 N ALA A 92 14.079 108.440 6.830 1.00 0.00 N ATOM 1447 CA ALA A 92 15.183 109.063 7.540 1.00 0.00 C ATOM 1448 C ALA A 92 14.688 110.299 8.293 1.00 0.00 C ATOM 1449 O ALA A 92 15.091 110.528 9.425 1.00 0.00 O ATOM 1450 CB ALA A 92 16.302 109.434 6.583 1.00 0.00 C ATOM 1451 H ALA A 92 14.250 108.107 5.890 1.00 0.00 H ATOM 1452 HA ALA A 92 15.578 108.359 8.269 1.00 0.00 H ATOM 1453 1HB ALA A 92 17.099 109.902 7.147 1.00 0.00 H ATOM 1454 2HB ALA A 92 16.675 108.537 6.092 1.00 0.00 H ATOM 1455 3HB ALA A 92 15.932 110.121 5.831 1.00 0.00 H ATOM 1456 N PHE A 93 13.721 111.033 7.724 1.00 0.00 N ATOM 1457 CA PHE A 93 13.201 112.229 8.387 1.00 0.00 C ATOM 1458 C PHE A 93 12.565 111.897 9.734 1.00 0.00 C ATOM 1459 O PHE A 93 12.931 112.463 10.767 1.00 0.00 O ATOM 1460 CB PHE A 93 12.158 112.945 7.510 1.00 0.00 C ATOM 1461 CG PHE A 93 12.715 113.714 6.356 1.00 0.00 C ATOM 1462 CD1 PHE A 93 13.984 114.261 6.402 1.00 0.00 C ATOM 1463 CD2 PHE A 93 11.955 113.888 5.214 1.00 0.00 C ATOM 1464 CE1 PHE A 93 14.479 114.966 5.325 1.00 0.00 C ATOM 1465 CE2 PHE A 93 12.443 114.587 4.140 1.00 0.00 C ATOM 1466 CZ PHE A 93 13.707 115.130 4.193 1.00 0.00 C ATOM 1467 H PHE A 93 13.486 110.863 6.758 1.00 0.00 H ATOM 1468 HA PHE A 93 14.031 112.915 8.562 1.00 0.00 H ATOM 1469 1HB PHE A 93 11.465 112.222 7.110 1.00 0.00 H ATOM 1470 2HB PHE A 93 11.588 113.642 8.124 1.00 0.00 H ATOM 1471 HD1 PHE A 93 14.591 114.129 7.297 1.00 0.00 H ATOM 1472 HD2 PHE A 93 10.962 113.461 5.173 1.00 0.00 H ATOM 1473 HE1 PHE A 93 15.479 115.395 5.370 1.00 0.00 H ATOM 1474 HE2 PHE A 93 11.830 114.715 3.247 1.00 0.00 H ATOM 1475 HZ PHE A 93 14.096 115.688 3.341 1.00 0.00 H ATOM 1476 N SER A 94 11.838 110.771 9.759 1.00 0.00 N ATOM 1477 CA SER A 94 11.162 110.316 10.973 1.00 0.00 C ATOM 1478 C SER A 94 12.182 109.833 11.995 1.00 0.00 C ATOM 1479 O SER A 94 12.181 110.263 13.148 1.00 0.00 O ATOM 1480 CB SER A 94 10.180 109.197 10.658 1.00 0.00 C ATOM 1481 OG SER A 94 9.113 109.657 9.870 1.00 0.00 O ATOM 1482 H SER A 94 11.513 110.407 8.870 1.00 0.00 H ATOM 1483 HA SER A 94 10.598 111.147 11.393 1.00 0.00 H ATOM 1484 1HB SER A 94 10.696 108.395 10.135 1.00 0.00 H ATOM 1485 2HB SER A 94 9.792 108.783 11.590 1.00 0.00 H ATOM 1486 HG SER A 94 8.501 110.087 10.474 1.00 0.00 H ATOM 1487 N LEU A 95 13.178 109.111 11.495 1.00 0.00 N ATOM 1488 CA LEU A 95 14.172 108.459 12.333 1.00 0.00 C ATOM 1489 C LEU A 95 15.050 109.453 13.081 1.00 0.00 C ATOM 1490 O LEU A 95 15.373 109.270 14.255 1.00 0.00 O ATOM 1491 CB LEU A 95 15.040 107.547 11.459 1.00 0.00 C ATOM 1492 CG LEU A 95 14.367 106.364 10.866 1.00 0.00 C ATOM 1493 CD1 LEU A 95 15.324 105.661 9.969 1.00 0.00 C ATOM 1494 CD2 LEU A 95 13.907 105.509 11.885 1.00 0.00 C ATOM 1495 H LEU A 95 13.051 108.741 10.563 1.00 0.00 H ATOM 1496 HA LEU A 95 13.651 107.883 13.095 1.00 0.00 H ATOM 1497 1HB LEU A 95 15.442 108.136 10.642 1.00 0.00 H ATOM 1498 2HB LEU A 95 15.873 107.181 12.061 1.00 0.00 H ATOM 1499 HG LEU A 95 13.531 106.679 10.272 1.00 0.00 H ATOM 1500 1HD1 LEU A 95 14.843 104.801 9.534 1.00 0.00 H ATOM 1501 2HD1 LEU A 95 15.644 106.332 9.178 1.00 0.00 H ATOM 1502 3HD1 LEU A 95 16.168 105.348 10.526 1.00 0.00 H ATOM 1503 1HD2 LEU A 95 13.429 104.675 11.424 1.00 0.00 H ATOM 1504 2HD2 LEU A 95 14.737 105.174 12.485 1.00 0.00 H ATOM 1505 3HD2 LEU A 95 13.201 106.043 12.518 1.00 0.00 H ATOM 1506 N LEU A 96 15.344 110.560 12.411 1.00 0.00 N ATOM 1507 CA LEU A 96 16.220 111.609 12.908 1.00 0.00 C ATOM 1508 C LEU A 96 15.554 112.727 13.678 1.00 0.00 C ATOM 1509 O LEU A 96 16.153 113.257 14.615 1.00 0.00 O ATOM 1510 CB LEU A 96 16.970 112.209 11.722 1.00 0.00 C ATOM 1511 CG LEU A 96 17.839 111.259 11.011 1.00 0.00 C ATOM 1512 CD1 LEU A 96 18.338 111.875 9.727 1.00 0.00 C ATOM 1513 CD2 LEU A 96 18.949 110.907 11.921 1.00 0.00 C ATOM 1514 H LEU A 96 15.083 110.594 11.439 1.00 0.00 H ATOM 1515 HA LEU A 96 16.926 111.146 13.597 1.00 0.00 H ATOM 1516 1HB LEU A 96 16.242 112.608 11.015 1.00 0.00 H ATOM 1517 2HB LEU A 96 17.585 113.035 12.081 1.00 0.00 H ATOM 1518 HG LEU A 96 17.281 110.375 10.745 1.00 0.00 H ATOM 1519 1HD1 LEU A 96 18.973 111.170 9.212 1.00 0.00 H ATOM 1520 2HD1 LEU A 96 17.488 112.127 9.093 1.00 0.00 H ATOM 1521 3HD1 LEU A 96 18.905 112.776 9.952 1.00 0.00 H ATOM 1522 1HD2 LEU A 96 19.595 110.222 11.439 1.00 0.00 H ATOM 1523 2HD2 LEU A 96 19.497 111.806 12.177 1.00 0.00 H ATOM 1524 3HD2 LEU A 96 18.548 110.453 12.826 1.00 0.00 H ATOM 1525 N SER A 97 14.382 113.170 13.243 1.00 0.00 N ATOM 1526 CA SER A 97 13.739 114.239 13.983 1.00 0.00 C ATOM 1527 C SER A 97 13.084 113.701 15.244 1.00 0.00 C ATOM 1528 O SER A 97 13.109 114.357 16.288 1.00 0.00 O ATOM 1529 CB SER A 97 12.702 114.928 13.126 1.00 0.00 C ATOM 1530 OG SER A 97 13.294 115.530 12.005 1.00 0.00 O ATOM 1531 H SER A 97 13.894 112.706 12.484 1.00 0.00 H ATOM 1532 HA SER A 97 14.495 114.961 14.292 1.00 0.00 H ATOM 1533 1HB SER A 97 11.969 114.204 12.807 1.00 0.00 H ATOM 1534 2HB SER A 97 12.186 115.684 13.716 1.00 0.00 H ATOM 1535 HG SER A 97 13.613 114.810 11.456 1.00 0.00 H ATOM 1536 N ALA A 98 12.498 112.496 15.135 1.00 0.00 N ATOM 1537 CA ALA A 98 11.737 111.826 16.205 1.00 0.00 C ATOM 1538 C ALA A 98 10.505 112.587 16.733 1.00 0.00 C ATOM 1539 O ALA A 98 9.726 112.015 17.493 1.00 0.00 O ATOM 1540 CB ALA A 98 12.668 111.518 17.369 1.00 0.00 C ATOM 1541 H ALA A 98 12.566 112.014 14.250 1.00 0.00 H ATOM 1542 HA ALA A 98 11.346 110.899 15.789 1.00 0.00 H ATOM 1543 1HB ALA A 98 12.125 110.977 18.138 1.00 0.00 H ATOM 1544 2HB ALA A 98 13.499 110.908 17.012 1.00 0.00 H ATOM 1545 3HB ALA A 98 13.055 112.440 17.789 1.00 0.00 H ATOM 1546 N GLY A 99 10.240 113.794 16.242 1.00 0.00 N ATOM 1547 CA GLY A 99 9.102 114.627 16.632 1.00 0.00 C ATOM 1548 C GLY A 99 7.780 114.241 15.958 1.00 0.00 C ATOM 1549 O GLY A 99 7.073 115.109 15.444 1.00 0.00 O ATOM 1550 H GLY A 99 10.910 114.211 15.619 1.00 0.00 H ATOM 1551 1HA GLY A 99 8.971 114.563 17.712 1.00 0.00 H ATOM 1552 2HA GLY A 99 9.325 115.665 16.385 1.00 0.00 H ATOM 1553 N ARG A 100 7.400 112.963 16.082 1.00 0.00 N ATOM 1554 CA ARG A 100 6.245 112.403 15.380 1.00 0.00 C ATOM 1555 C ARG A 100 6.229 112.708 13.889 1.00 0.00 C ATOM 1556 O ARG A 100 5.142 112.843 13.356 1.00 0.00 O ATOM 1557 CB ARG A 100 4.945 112.922 15.979 1.00 0.00 C ATOM 1558 CG ARG A 100 4.730 112.562 17.440 1.00 0.00 C ATOM 1559 CD ARG A 100 3.411 113.031 17.931 1.00 0.00 C ATOM 1560 NE ARG A 100 3.203 112.694 19.331 1.00 0.00 N ATOM 1561 CZ ARG A 100 2.124 113.054 20.053 1.00 0.00 C ATOM 1562 NH1 ARG A 100 1.166 113.761 19.495 1.00 0.00 N ATOM 1563 NH2 ARG A 100 2.029 112.698 21.322 1.00 0.00 N ATOM 1564 H ARG A 100 8.055 112.318 16.492 1.00 0.00 H ATOM 1565 HA ARG A 100 6.262 111.321 15.511 1.00 0.00 H ATOM 1566 1HB ARG A 100 4.909 114.001 15.903 1.00 0.00 H ATOM 1567 2HB ARG A 100 4.102 112.528 15.414 1.00 0.00 H ATOM 1568 1HG ARG A 100 4.775 111.479 17.557 1.00 0.00 H ATOM 1569 2HG ARG A 100 5.508 113.026 18.048 1.00 0.00 H ATOM 1570 1HD ARG A 100 3.349 114.113 17.829 1.00 0.00 H ATOM 1571 2HD ARG A 100 2.619 112.565 17.348 1.00 0.00 H ATOM 1572 HE ARG A 100 3.919 112.151 19.796 1.00 0.00 H ATOM 1573 1HH1 ARG A 100 1.239 114.034 18.525 1.00 0.00 H ATOM 1574 2HH1 ARG A 100 0.358 114.031 20.036 1.00 0.00 H ATOM 1575 1HH2 ARG A 100 2.766 112.154 21.751 1.00 0.00 H ATOM 1576 2HH2 ARG A 100 1.221 112.968 21.863 1.00 0.00 H ATOM 1577 N ILE A 101 7.423 112.671 13.268 1.00 0.00 N ATOM 1578 CA ILE A 101 6.952 112.963 11.891 1.00 0.00 C ATOM 1579 C ILE A 101 6.375 111.703 11.206 1.00 0.00 C ATOM 1580 O ILE A 101 7.037 110.665 11.236 1.00 0.00 O ATOM 1581 CB ILE A 101 8.116 113.531 11.038 1.00 0.00 C ATOM 1582 CG1 ILE A 101 8.574 114.856 11.590 1.00 0.00 C ATOM 1583 CG2 ILE A 101 7.718 113.688 9.566 1.00 0.00 C ATOM 1584 CD1 ILE A 101 9.824 115.363 10.920 1.00 0.00 C ATOM 1585 H ILE A 101 8.204 112.664 12.628 1.00 0.00 H ATOM 1586 HA ILE A 101 6.180 113.719 11.913 1.00 0.00 H ATOM 1587 HB ILE A 101 8.964 112.858 11.093 1.00 0.00 H ATOM 1588 1HG1 ILE A 101 7.778 115.588 11.462 1.00 0.00 H ATOM 1589 2HG1 ILE A 101 8.762 114.750 12.661 1.00 0.00 H ATOM 1590 1HG2 ILE A 101 8.558 114.089 9.002 1.00 0.00 H ATOM 1591 2HG2 ILE A 101 7.441 112.724 9.162 1.00 0.00 H ATOM 1592 3HG2 ILE A 101 6.875 114.367 9.485 1.00 0.00 H ATOM 1593 1HD1 ILE A 101 10.109 116.320 11.357 1.00 0.00 H ATOM 1594 2HD1 ILE A 101 10.627 114.647 11.063 1.00 0.00 H ATOM 1595 3HD1 ILE A 101 9.639 115.493 9.854 1.00 0.00 H ATOM 1596 N PRO A 102 5.172 111.736 10.587 1.00 0.00 N ATOM 1597 CA PRO A 102 4.616 110.623 9.835 1.00 0.00 C ATOM 1598 C PRO A 102 5.361 110.435 8.539 1.00 0.00 C ATOM 1599 O PRO A 102 5.742 111.412 7.895 1.00 0.00 O ATOM 1600 CB PRO A 102 3.167 111.068 9.608 1.00 0.00 C ATOM 1601 CG PRO A 102 3.238 112.575 9.577 1.00 0.00 C ATOM 1602 CD PRO A 102 4.293 112.942 10.580 1.00 0.00 C ATOM 1603 HA PRO A 102 4.575 109.721 10.463 1.00 0.00 H ATOM 1604 1HB PRO A 102 2.786 110.640 8.667 1.00 0.00 H ATOM 1605 2HB PRO A 102 2.526 110.690 10.416 1.00 0.00 H ATOM 1606 1HG PRO A 102 3.483 112.922 8.582 1.00 0.00 H ATOM 1607 2HG PRO A 102 2.258 113.005 9.827 1.00 0.00 H ATOM 1608 1HD PRO A 102 4.821 113.832 10.235 1.00 0.00 H ATOM 1609 2HD PRO A 102 3.800 113.112 11.525 1.00 0.00 H ATOM 1610 N LEU A 103 5.374 109.202 8.041 1.00 0.00 N ATOM 1611 CA LEU A 103 6.029 108.931 6.779 1.00 0.00 C ATOM 1612 C LEU A 103 5.356 109.682 5.639 1.00 0.00 C ATOM 1613 O LEU A 103 5.976 109.933 4.612 1.00 0.00 O ATOM 1614 CB LEU A 103 6.004 107.430 6.497 1.00 0.00 C ATOM 1615 CG LEU A 103 6.840 106.558 7.421 1.00 0.00 C ATOM 1616 CD1 LEU A 103 6.529 105.107 7.143 1.00 0.00 C ATOM 1617 CD2 LEU A 103 8.305 106.857 7.202 1.00 0.00 C ATOM 1618 H LEU A 103 4.934 108.446 8.546 1.00 0.00 H ATOM 1619 HA LEU A 103 7.076 109.224 6.862 1.00 0.00 H ATOM 1620 1HB LEU A 103 4.982 107.092 6.563 1.00 0.00 H ATOM 1621 2HB LEU A 103 6.359 107.263 5.481 1.00 0.00 H ATOM 1622 HG LEU A 103 6.580 106.764 8.459 1.00 0.00 H ATOM 1623 1HD1 LEU A 103 7.119 104.476 7.798 1.00 0.00 H ATOM 1624 2HD1 LEU A 103 5.469 104.917 7.323 1.00 0.00 H ATOM 1625 3HD1 LEU A 103 6.767 104.888 6.118 1.00 0.00 H ATOM 1626 1HD2 LEU A 103 8.900 106.231 7.867 1.00 0.00 H ATOM 1627 2HD2 LEU A 103 8.571 106.647 6.165 1.00 0.00 H ATOM 1628 3HD2 LEU A 103 8.500 107.909 7.419 1.00 0.00 H ATOM 1629 N TRP A 104 4.031 109.862 5.747 1.00 0.00 N ATOM 1630 CA TRP A 104 3.274 110.606 4.750 1.00 0.00 C ATOM 1631 C TRP A 104 3.694 112.040 4.678 1.00 0.00 C ATOM 1632 O TRP A 104 4.235 112.503 3.679 1.00 0.00 O ATOM 1633 CB TRP A 104 1.785 110.540 5.039 1.00 0.00 C ATOM 1634 CG TRP A 104 0.998 111.394 4.120 1.00 0.00 C ATOM 1635 CD1 TRP A 104 0.081 112.332 4.465 1.00 0.00 C ATOM 1636 CD2 TRP A 104 1.055 111.394 2.671 1.00 0.00 C ATOM 1637 NE1 TRP A 104 -0.441 112.918 3.345 1.00 0.00 N ATOM 1638 CE2 TRP A 104 0.146 112.355 2.235 1.00 0.00 C ATOM 1639 CE3 TRP A 104 1.794 110.664 1.727 1.00 0.00 C ATOM 1640 CZ2 TRP A 104 -0.056 112.616 0.891 1.00 0.00 C ATOM 1641 CZ3 TRP A 104 1.593 110.927 0.380 1.00 0.00 C ATOM 1642 CH2 TRP A 104 0.694 111.878 -0.028 1.00 0.00 C ATOM 1643 H TRP A 104 3.552 109.513 6.565 1.00 0.00 H ATOM 1644 HA TRP A 104 3.482 110.173 3.773 1.00 0.00 H ATOM 1645 1HB TRP A 104 1.441 109.509 4.948 1.00 0.00 H ATOM 1646 2HB TRP A 104 1.599 110.858 6.065 1.00 0.00 H ATOM 1647 HD1 TRP A 104 -0.198 112.583 5.487 1.00 0.00 H ATOM 1648 HE1 TRP A 104 -1.142 113.644 3.332 1.00 0.00 H ATOM 1649 HE3 TRP A 104 2.514 109.908 2.046 1.00 0.00 H ATOM 1650 HZ2 TRP A 104 -0.766 113.368 0.547 1.00 0.00 H ATOM 1651 HZ3 TRP A 104 2.170 110.358 -0.349 1.00 0.00 H ATOM 1652 HH2 TRP A 104 0.563 112.058 -1.096 1.00 0.00 H ATOM 1653 N GLY A 105 3.895 112.619 5.848 1.00 0.00 N ATOM 1654 CA GLY A 105 4.402 113.965 5.887 1.00 0.00 C ATOM 1655 C GLY A 105 5.799 113.949 5.331 1.00 0.00 C ATOM 1656 O GLY A 105 6.180 114.830 4.577 1.00 0.00 O ATOM 1657 H GLY A 105 3.641 112.143 6.703 1.00 0.00 H ATOM 1658 1HA GLY A 105 3.759 114.626 5.308 1.00 0.00 H ATOM 1659 2HA GLY A 105 4.391 114.339 6.910 1.00 0.00 H ATOM 1660 N GLY A 106 6.540 112.901 5.666 1.00 0.00 N ATOM 1661 CA GLY A 106 7.897 112.717 5.222 1.00 0.00 C ATOM 1662 C GLY A 106 8.067 112.808 3.718 1.00 0.00 C ATOM 1663 O GLY A 106 9.004 113.452 3.253 1.00 0.00 O ATOM 1664 H GLY A 106 6.127 112.173 6.232 1.00 0.00 H ATOM 1665 1HA GLY A 106 8.525 113.470 5.689 1.00 0.00 H ATOM 1666 2HA GLY A 106 8.250 111.741 5.553 1.00 0.00 H ATOM 1667 N VAL A 107 7.312 111.999 2.952 1.00 0.00 N ATOM 1668 CA VAL A 107 7.495 112.015 1.508 1.00 0.00 C ATOM 1669 C VAL A 107 7.035 113.331 0.910 1.00 0.00 C ATOM 1670 O VAL A 107 7.542 113.758 -0.123 1.00 0.00 O ATOM 1671 CB VAL A 107 6.710 110.856 0.823 1.00 0.00 C ATOM 1672 CG1 VAL A 107 7.212 109.509 1.319 1.00 0.00 C ATOM 1673 CG2 VAL A 107 5.212 110.988 1.077 1.00 0.00 C ATOM 1674 H VAL A 107 6.535 111.502 3.363 1.00 0.00 H ATOM 1675 HA VAL A 107 8.551 111.850 1.290 1.00 0.00 H ATOM 1676 HB VAL A 107 6.886 110.886 -0.247 1.00 0.00 H ATOM 1677 1HG1 VAL A 107 6.654 108.709 0.829 1.00 0.00 H ATOM 1678 2HG1 VAL A 107 8.259 109.404 1.088 1.00 0.00 H ATOM 1679 3HG1 VAL A 107 7.073 109.440 2.387 1.00 0.00 H ATOM 1680 1HG2 VAL A 107 4.688 110.169 0.588 1.00 0.00 H ATOM 1681 2HG2 VAL A 107 5.031 110.952 2.134 1.00 0.00 H ATOM 1682 3HG2 VAL A 107 4.849 111.926 0.683 1.00 0.00 H ATOM 1683 N LEU A 108 6.075 113.992 1.554 1.00 0.00 N ATOM 1684 CA LEU A 108 5.627 115.277 1.062 1.00 0.00 C ATOM 1685 C LEU A 108 6.756 116.284 1.207 1.00 0.00 C ATOM 1686 O LEU A 108 7.161 116.900 0.223 1.00 0.00 O ATOM 1687 CB LEU A 108 4.400 115.749 1.830 1.00 0.00 C ATOM 1688 CG LEU A 108 3.138 114.943 1.568 1.00 0.00 C ATOM 1689 CD1 LEU A 108 2.050 115.427 2.475 1.00 0.00 C ATOM 1690 CD2 LEU A 108 2.743 115.082 0.115 1.00 0.00 C ATOM 1691 H LEU A 108 5.637 113.592 2.374 1.00 0.00 H ATOM 1692 HA LEU A 108 5.376 115.188 0.005 1.00 0.00 H ATOM 1693 1HB LEU A 108 4.618 115.704 2.893 1.00 0.00 H ATOM 1694 2HB LEU A 108 4.202 116.787 1.566 1.00 0.00 H ATOM 1695 HG LEU A 108 3.315 113.901 1.790 1.00 0.00 H ATOM 1696 1HD1 LEU A 108 1.157 114.862 2.295 1.00 0.00 H ATOM 1697 2HD1 LEU A 108 2.355 115.298 3.509 1.00 0.00 H ATOM 1698 3HD1 LEU A 108 1.857 116.479 2.283 1.00 0.00 H ATOM 1699 1HD2 LEU A 108 1.839 114.505 -0.071 1.00 0.00 H ATOM 1700 2HD2 LEU A 108 2.556 116.132 -0.111 1.00 0.00 H ATOM 1701 3HD2 LEU A 108 3.550 114.712 -0.518 1.00 0.00 H ATOM 1702 N ILE A 109 7.513 116.152 2.304 1.00 0.00 N ATOM 1703 CA ILE A 109 8.648 117.022 2.593 1.00 0.00 C ATOM 1704 C ILE A 109 9.724 116.967 1.539 1.00 0.00 C ATOM 1705 O ILE A 109 10.175 118.010 1.092 1.00 0.00 O ATOM 1706 CB ILE A 109 9.320 116.715 3.948 1.00 0.00 C ATOM 1707 CG1 ILE A 109 8.415 117.111 5.099 1.00 0.00 C ATOM 1708 CG2 ILE A 109 10.659 117.440 4.038 1.00 0.00 C ATOM 1709 CD1 ILE A 109 8.892 116.580 6.445 1.00 0.00 C ATOM 1710 H ILE A 109 7.112 115.650 3.082 1.00 0.00 H ATOM 1711 HA ILE A 109 8.280 118.046 2.642 1.00 0.00 H ATOM 1712 HB ILE A 109 9.486 115.652 4.039 1.00 0.00 H ATOM 1713 1HG1 ILE A 109 8.359 118.197 5.147 1.00 0.00 H ATOM 1714 2HG1 ILE A 109 7.443 116.746 4.918 1.00 0.00 H ATOM 1715 1HG2 ILE A 109 11.128 117.221 4.996 1.00 0.00 H ATOM 1716 2HG2 ILE A 109 11.311 117.107 3.231 1.00 0.00 H ATOM 1717 3HG2 ILE A 109 10.497 118.515 3.952 1.00 0.00 H ATOM 1718 1HD1 ILE A 109 8.203 116.898 7.226 1.00 0.00 H ATOM 1719 2HD1 ILE A 109 8.931 115.495 6.417 1.00 0.00 H ATOM 1720 3HD1 ILE A 109 9.886 116.972 6.659 1.00 0.00 H ATOM 1721 N THR A 110 9.938 115.781 0.957 1.00 0.00 N ATOM 1722 CA THR A 110 11.017 115.587 -0.014 1.00 0.00 C ATOM 1723 C THR A 110 10.942 116.422 -1.303 1.00 0.00 C ATOM 1724 O THR A 110 11.920 117.036 -1.724 1.00 0.00 O ATOM 1725 CB THR A 110 11.136 114.100 -0.449 1.00 0.00 C ATOM 1726 OG1 THR A 110 9.977 113.701 -1.186 1.00 0.00 O ATOM 1727 CG2 THR A 110 11.277 113.217 0.753 1.00 0.00 C ATOM 1728 H THR A 110 9.546 114.961 1.407 1.00 0.00 H ATOM 1729 HA THR A 110 11.943 115.884 0.472 1.00 0.00 H ATOM 1730 HB THR A 110 12.010 113.983 -1.089 1.00 0.00 H ATOM 1731 HG1 THR A 110 9.176 113.755 -0.643 1.00 0.00 H ATOM 1732 1HG2 THR A 110 11.361 112.179 0.442 1.00 0.00 H ATOM 1733 2HG2 THR A 110 12.162 113.499 1.299 1.00 0.00 H ATOM 1734 3HG2 THR A 110 10.417 113.332 1.375 1.00 0.00 H ATOM 1735 N ILE A 111 9.782 117.050 -1.529 1.00 0.00 N ATOM 1736 CA ILE A 111 9.664 117.984 -2.651 1.00 0.00 C ATOM 1737 C ILE A 111 10.535 119.239 -2.437 1.00 0.00 C ATOM 1738 O ILE A 111 10.938 119.889 -3.401 1.00 0.00 O ATOM 1739 CB ILE A 111 8.198 118.426 -2.885 1.00 0.00 C ATOM 1740 CG1 ILE A 111 8.060 119.024 -4.292 1.00 0.00 C ATOM 1741 CG2 ILE A 111 7.750 119.407 -1.854 1.00 0.00 C ATOM 1742 CD1 ILE A 111 8.332 118.040 -5.408 1.00 0.00 C ATOM 1743 H ILE A 111 8.956 116.820 -0.989 1.00 0.00 H ATOM 1744 HA ILE A 111 10.028 117.488 -3.548 1.00 0.00 H ATOM 1745 HB ILE A 111 7.547 117.555 -2.839 1.00 0.00 H ATOM 1746 1HG1 ILE A 111 7.049 119.413 -4.412 1.00 0.00 H ATOM 1747 2HG1 ILE A 111 8.754 119.857 -4.390 1.00 0.00 H ATOM 1748 1HG2 ILE A 111 6.719 119.694 -2.049 1.00 0.00 H ATOM 1749 2HG2 ILE A 111 7.816 118.961 -0.875 1.00 0.00 H ATOM 1750 3HG2 ILE A 111 8.383 120.279 -1.896 1.00 0.00 H ATOM 1751 1HD1 ILE A 111 8.215 118.534 -6.374 1.00 0.00 H ATOM 1752 2HD1 ILE A 111 9.340 117.670 -5.311 1.00 0.00 H ATOM 1753 3HD1 ILE A 111 7.633 117.211 -5.344 1.00 0.00 H ATOM 1754 N THR A 112 10.814 119.572 -1.168 1.00 0.00 N ATOM 1755 CA THR A 112 11.633 120.723 -0.782 1.00 0.00 C ATOM 1756 C THR A 112 13.123 120.428 -0.654 1.00 0.00 C ATOM 1757 O THR A 112 13.905 121.346 -0.392 1.00 0.00 O ATOM 1758 CB THR A 112 11.173 121.351 0.552 1.00 0.00 C ATOM 1759 OG1 THR A 112 11.334 120.395 1.608 1.00 0.00 O ATOM 1760 CG2 THR A 112 9.735 121.776 0.498 1.00 0.00 C ATOM 1761 H THR A 112 10.449 118.992 -0.439 1.00 0.00 H ATOM 1762 HA THR A 112 11.554 121.470 -1.573 1.00 0.00 H ATOM 1763 HB THR A 112 11.789 122.225 0.768 1.00 0.00 H ATOM 1764 HG1 THR A 112 10.969 119.550 1.332 1.00 0.00 H ATOM 1765 1HG2 THR A 112 9.448 122.214 1.453 1.00 0.00 H ATOM 1766 2HG2 THR A 112 9.604 122.515 -0.293 1.00 0.00 H ATOM 1767 3HG2 THR A 112 9.116 120.918 0.295 1.00 0.00 H ATOM 1768 N ASP A 113 13.522 119.165 -0.792 1.00 0.00 N ATOM 1769 CA ASP A 113 14.935 118.814 -0.678 1.00 0.00 C ATOM 1770 C ASP A 113 15.801 119.395 -1.791 1.00 0.00 C ATOM 1771 O ASP A 113 17.015 119.516 -1.628 1.00 0.00 O ATOM 1772 CB ASP A 113 15.134 117.297 -0.658 1.00 0.00 C ATOM 1773 CG ASP A 113 14.718 116.654 0.664 1.00 0.00 C ATOM 1774 OD1 ASP A 113 14.560 117.366 1.627 1.00 0.00 O ATOM 1775 OD2 ASP A 113 14.560 115.459 0.693 1.00 0.00 O ATOM 1776 H ASP A 113 12.855 118.444 -1.024 1.00 0.00 H ATOM 1777 HA ASP A 113 15.295 119.207 0.270 1.00 0.00 H ATOM 1778 1HB ASP A 113 14.555 116.846 -1.461 1.00 0.00 H ATOM 1779 2HB ASP A 113 16.185 117.067 -0.839 1.00 0.00 H ATOM 1780 N THR A 114 15.182 119.854 -2.879 1.00 0.00 N ATOM 1781 CA THR A 114 15.938 120.492 -3.938 1.00 0.00 C ATOM 1782 C THR A 114 16.558 121.746 -3.379 1.00 0.00 C ATOM 1783 O THR A 114 17.753 121.979 -3.528 1.00 0.00 O ATOM 1784 CB THR A 114 15.047 120.830 -5.152 1.00 0.00 C ATOM 1785 OG1 THR A 114 14.435 119.639 -5.642 1.00 0.00 O ATOM 1786 CG2 THR A 114 15.882 121.470 -6.274 1.00 0.00 C ATOM 1787 H THR A 114 14.174 119.808 -2.944 1.00 0.00 H ATOM 1788 HA THR A 114 16.712 119.809 -4.285 1.00 0.00 H ATOM 1789 HB THR A 114 14.266 121.526 -4.845 1.00 0.00 H ATOM 1790 HG1 THR A 114 13.804 119.313 -4.994 1.00 0.00 H ATOM 1791 1HG2 THR A 114 15.237 121.702 -7.123 1.00 0.00 H ATOM 1792 2HG2 THR A 114 16.344 122.389 -5.907 1.00 0.00 H ATOM 1793 3HG2 THR A 114 16.661 120.776 -6.591 1.00 0.00 H ATOM 1794 N LEU A 115 15.735 122.496 -2.644 1.00 0.00 N ATOM 1795 CA LEU A 115 16.135 123.749 -2.043 1.00 0.00 C ATOM 1796 C LEU A 115 17.113 123.497 -0.919 1.00 0.00 C ATOM 1797 O LEU A 115 18.168 124.120 -0.865 1.00 0.00 O ATOM 1798 CB LEU A 115 14.925 124.502 -1.509 1.00 0.00 C ATOM 1799 CG LEU A 115 15.246 125.841 -0.941 1.00 0.00 C ATOM 1800 CD1 LEU A 115 15.929 126.684 -2.014 1.00 0.00 C ATOM 1801 CD2 LEU A 115 13.967 126.495 -0.451 1.00 0.00 C ATOM 1802 H LEU A 115 14.768 122.215 -2.569 1.00 0.00 H ATOM 1803 HA LEU A 115 16.594 124.373 -2.807 1.00 0.00 H ATOM 1804 1HB LEU A 115 14.208 124.631 -2.317 1.00 0.00 H ATOM 1805 2HB LEU A 115 14.454 123.902 -0.731 1.00 0.00 H ATOM 1806 HG LEU A 115 15.933 125.728 -0.119 1.00 0.00 H ATOM 1807 1HD1 LEU A 115 16.168 127.666 -1.611 1.00 0.00 H ATOM 1808 2HD1 LEU A 115 16.848 126.191 -2.333 1.00 0.00 H ATOM 1809 3HD1 LEU A 115 15.262 126.798 -2.868 1.00 0.00 H ATOM 1810 1HD2 LEU A 115 14.194 127.475 -0.035 1.00 0.00 H ATOM 1811 2HD2 LEU A 115 13.274 126.608 -1.285 1.00 0.00 H ATOM 1812 3HD2 LEU A 115 13.513 125.871 0.317 1.00 0.00 H ATOM 1813 N PHE A 116 16.847 122.440 -0.143 1.00 0.00 N ATOM 1814 CA PHE A 116 17.723 122.100 0.968 1.00 0.00 C ATOM 1815 C PHE A 116 19.124 121.832 0.451 1.00 0.00 C ATOM 1816 O PHE A 116 20.088 122.416 0.931 1.00 0.00 O ATOM 1817 CB PHE A 116 17.224 120.883 1.729 1.00 0.00 C ATOM 1818 CG PHE A 116 18.043 120.587 2.939 1.00 0.00 C ATOM 1819 CD1 PHE A 116 17.925 121.377 4.075 1.00 0.00 C ATOM 1820 CD2 PHE A 116 18.930 119.531 2.961 1.00 0.00 C ATOM 1821 CE1 PHE A 116 18.677 121.113 5.199 1.00 0.00 C ATOM 1822 CE2 PHE A 116 19.680 119.271 4.090 1.00 0.00 C ATOM 1823 CZ PHE A 116 19.553 120.061 5.205 1.00 0.00 C ATOM 1824 H PHE A 116 15.932 122.005 -0.206 1.00 0.00 H ATOM 1825 HA PHE A 116 17.748 122.940 1.661 1.00 0.00 H ATOM 1826 1HB PHE A 116 16.191 121.040 2.037 1.00 0.00 H ATOM 1827 2HB PHE A 116 17.238 120.018 1.080 1.00 0.00 H ATOM 1828 HD1 PHE A 116 17.227 122.214 4.071 1.00 0.00 H ATOM 1829 HD2 PHE A 116 19.036 118.900 2.077 1.00 0.00 H ATOM 1830 HE1 PHE A 116 18.574 121.742 6.083 1.00 0.00 H ATOM 1831 HE2 PHE A 116 20.372 118.441 4.099 1.00 0.00 H ATOM 1832 HZ PHE A 116 20.149 119.850 6.092 1.00 0.00 H ATOM 1833 N PHE A 117 19.211 121.077 -0.643 1.00 0.00 N ATOM 1834 CA PHE A 117 20.498 120.818 -1.258 1.00 0.00 C ATOM 1835 C PHE A 117 21.200 122.104 -1.624 1.00 0.00 C ATOM 1836 O PHE A 117 22.372 122.282 -1.314 1.00 0.00 O ATOM 1837 CB PHE A 117 20.407 119.965 -2.513 1.00 0.00 C ATOM 1838 CG PHE A 117 21.780 119.719 -3.095 1.00 0.00 C ATOM 1839 CD1 PHE A 117 22.597 118.719 -2.579 1.00 0.00 C ATOM 1840 CD2 PHE A 117 22.255 120.486 -4.153 1.00 0.00 C ATOM 1841 CE1 PHE A 117 23.854 118.490 -3.107 1.00 0.00 C ATOM 1842 CE2 PHE A 117 23.511 120.257 -4.681 1.00 0.00 C ATOM 1843 CZ PHE A 117 24.309 119.258 -4.156 1.00 0.00 C ATOM 1844 H PHE A 117 18.410 120.541 -0.943 1.00 0.00 H ATOM 1845 HA PHE A 117 21.118 120.284 -0.538 1.00 0.00 H ATOM 1846 1HB PHE A 117 19.934 119.011 -2.280 1.00 0.00 H ATOM 1847 2HB PHE A 117 19.782 120.457 -3.253 1.00 0.00 H ATOM 1848 HD1 PHE A 117 22.234 118.110 -1.748 1.00 0.00 H ATOM 1849 HD2 PHE A 117 21.623 121.275 -4.566 1.00 0.00 H ATOM 1850 HE1 PHE A 117 24.484 117.703 -2.694 1.00 0.00 H ATOM 1851 HE2 PHE A 117 23.873 120.863 -5.510 1.00 0.00 H ATOM 1852 HZ PHE A 117 25.299 119.080 -4.571 1.00 0.00 H ATOM 1853 N LEU A 118 20.453 123.047 -2.197 1.00 0.00 N ATOM 1854 CA LEU A 118 21.042 124.301 -2.630 1.00 0.00 C ATOM 1855 C LEU A 118 21.492 125.096 -1.411 1.00 0.00 C ATOM 1856 O LEU A 118 22.553 125.719 -1.436 1.00 0.00 O ATOM 1857 CB LEU A 118 20.035 125.112 -3.447 1.00 0.00 C ATOM 1858 CG LEU A 118 19.669 124.468 -4.782 1.00 0.00 C ATOM 1859 CD1 LEU A 118 18.580 125.285 -5.468 1.00 0.00 C ATOM 1860 CD2 LEU A 118 20.909 124.384 -5.635 1.00 0.00 C ATOM 1861 H LEU A 118 19.536 122.794 -2.545 1.00 0.00 H ATOM 1862 HA LEU A 118 21.911 124.087 -3.251 1.00 0.00 H ATOM 1863 1HB LEU A 118 19.132 125.238 -2.867 1.00 0.00 H ATOM 1864 2HB LEU A 118 20.455 126.098 -3.639 1.00 0.00 H ATOM 1865 HG LEU A 118 19.276 123.481 -4.617 1.00 0.00 H ATOM 1866 1HD1 LEU A 118 18.323 124.821 -6.420 1.00 0.00 H ATOM 1867 2HD1 LEU A 118 17.697 125.321 -4.834 1.00 0.00 H ATOM 1868 3HD1 LEU A 118 18.940 126.297 -5.643 1.00 0.00 H ATOM 1869 1HD2 LEU A 118 20.662 123.927 -6.585 1.00 0.00 H ATOM 1870 2HD2 LEU A 118 21.303 125.386 -5.805 1.00 0.00 H ATOM 1871 3HD2 LEU A 118 21.661 123.779 -5.125 1.00 0.00 H ATOM 1872 N PHE A 119 20.819 124.886 -0.277 1.00 0.00 N ATOM 1873 CA PHE A 119 21.240 125.558 0.941 1.00 0.00 C ATOM 1874 C PHE A 119 22.571 124.966 1.375 1.00 0.00 C ATOM 1875 O PHE A 119 23.483 125.691 1.765 1.00 0.00 O ATOM 1876 CB PHE A 119 20.213 125.405 2.065 1.00 0.00 C ATOM 1877 CG PHE A 119 18.986 126.223 1.887 1.00 0.00 C ATOM 1878 CD1 PHE A 119 18.958 127.274 0.989 1.00 0.00 C ATOM 1879 CD2 PHE A 119 17.848 125.943 2.623 1.00 0.00 C ATOM 1880 CE1 PHE A 119 17.818 128.029 0.829 1.00 0.00 C ATOM 1881 CE2 PHE A 119 16.707 126.693 2.464 1.00 0.00 C ATOM 1882 CZ PHE A 119 16.693 127.740 1.565 1.00 0.00 C ATOM 1883 H PHE A 119 19.891 124.492 -0.332 1.00 0.00 H ATOM 1884 HA PHE A 119 21.338 126.625 0.743 1.00 0.00 H ATOM 1885 1HB PHE A 119 19.911 124.384 2.149 1.00 0.00 H ATOM 1886 2HB PHE A 119 20.670 125.686 3.012 1.00 0.00 H ATOM 1887 HD1 PHE A 119 19.851 127.502 0.406 1.00 0.00 H ATOM 1888 HD2 PHE A 119 17.862 125.115 3.333 1.00 0.00 H ATOM 1889 HE1 PHE A 119 17.809 128.855 0.118 1.00 0.00 H ATOM 1890 HE2 PHE A 119 15.816 126.464 3.047 1.00 0.00 H ATOM 1891 HZ PHE A 119 15.791 128.337 1.439 1.00 0.00 H ATOM 1892 N LEU A 120 22.748 123.662 1.107 1.00 0.00 N ATOM 1893 CA LEU A 120 23.979 122.982 1.494 1.00 0.00 C ATOM 1894 C LEU A 120 25.112 123.426 0.579 1.00 0.00 C ATOM 1895 O LEU A 120 26.215 123.719 1.036 1.00 0.00 O ATOM 1896 CB LEU A 120 23.835 121.457 1.431 1.00 0.00 C ATOM 1897 CG LEU A 120 22.830 120.822 2.380 1.00 0.00 C ATOM 1898 CD1 LEU A 120 22.723 119.341 2.056 1.00 0.00 C ATOM 1899 CD2 LEU A 120 23.274 121.045 3.805 1.00 0.00 C ATOM 1900 H LEU A 120 21.922 123.105 0.923 1.00 0.00 H ATOM 1901 HA LEU A 120 24.215 123.247 2.524 1.00 0.00 H ATOM 1902 1HB LEU A 120 23.546 121.169 0.438 1.00 0.00 H ATOM 1903 2HB LEU A 120 24.797 121.025 1.641 1.00 0.00 H ATOM 1904 HG LEU A 120 21.847 121.273 2.234 1.00 0.00 H ATOM 1905 1HD1 LEU A 120 22.019 118.878 2.715 1.00 0.00 H ATOM 1906 2HD1 LEU A 120 22.387 119.215 1.029 1.00 0.00 H ATOM 1907 3HD1 LEU A 120 23.685 118.874 2.178 1.00 0.00 H ATOM 1908 1HD2 LEU A 120 22.553 120.591 4.486 1.00 0.00 H ATOM 1909 2HD2 LEU A 120 24.252 120.591 3.956 1.00 0.00 H ATOM 1910 3HD2 LEU A 120 23.336 122.116 4.003 1.00 0.00 H ATOM 1911 N ASP A 121 24.743 123.689 -0.681 1.00 0.00 N ATOM 1912 CA ASP A 121 25.668 124.116 -1.724 1.00 0.00 C ATOM 1913 C ASP A 121 26.333 125.437 -1.380 1.00 0.00 C ATOM 1914 O ASP A 121 27.533 125.606 -1.588 1.00 0.00 O ATOM 1915 CB ASP A 121 24.931 124.245 -3.066 1.00 0.00 C ATOM 1916 CG ASP A 121 25.860 124.428 -4.265 1.00 0.00 C ATOM 1917 OD1 ASP A 121 26.595 123.531 -4.569 1.00 0.00 O ATOM 1918 OD2 ASP A 121 25.819 125.476 -4.866 1.00 0.00 O ATOM 1919 H ASP A 121 23.846 123.331 -0.982 1.00 0.00 H ATOM 1920 HA ASP A 121 26.433 123.351 -1.840 1.00 0.00 H ATOM 1921 1HB ASP A 121 24.327 123.350 -3.235 1.00 0.00 H ATOM 1922 2HB ASP A 121 24.261 125.086 -3.033 1.00 0.00 H ATOM 1923 N LYS A 122 25.603 126.282 -0.646 1.00 0.00 N ATOM 1924 CA LYS A 122 26.092 127.597 -0.249 1.00 0.00 C ATOM 1925 C LYS A 122 27.309 127.529 0.673 1.00 0.00 C ATOM 1926 O LYS A 122 28.064 128.496 0.779 1.00 0.00 O ATOM 1927 CB LYS A 122 24.989 128.406 0.436 1.00 0.00 C ATOM 1928 CG LYS A 122 23.864 128.843 -0.487 1.00 0.00 C ATOM 1929 CD LYS A 122 22.818 129.655 0.260 1.00 0.00 C ATOM 1930 CE LYS A 122 21.709 130.118 -0.672 1.00 0.00 C ATOM 1931 NZ LYS A 122 20.711 130.969 0.033 1.00 0.00 N ATOM 1932 H LYS A 122 24.603 126.119 -0.616 1.00 0.00 H ATOM 1933 HA LYS A 122 26.417 128.121 -1.148 1.00 0.00 H ATOM 1934 1HB LYS A 122 24.551 127.822 1.235 1.00 0.00 H ATOM 1935 2HB LYS A 122 25.419 129.300 0.885 1.00 0.00 H ATOM 1936 1HG LYS A 122 24.273 129.449 -1.295 1.00 0.00 H ATOM 1937 2HG LYS A 122 23.391 127.967 -0.919 1.00 0.00 H ATOM 1938 1HD LYS A 122 22.384 129.044 1.055 1.00 0.00 H ATOM 1939 2HD LYS A 122 23.288 130.527 0.712 1.00 0.00 H ATOM 1940 1HE LYS A 122 22.145 130.688 -1.491 1.00 0.00 H ATOM 1941 2HE LYS A 122 21.202 129.244 -1.085 1.00 0.00 H ATOM 1942 1HZ LYS A 122 19.993 131.255 -0.616 1.00 0.00 H ATOM 1943 2HZ LYS A 122 20.291 130.442 0.788 1.00 0.00 H ATOM 1944 3HZ LYS A 122 21.170 131.786 0.409 1.00 0.00 H ATOM 1945 N TYR A 123 27.511 126.383 1.323 1.00 0.00 N ATOM 1946 CA TYR A 123 28.589 126.221 2.286 1.00 0.00 C ATOM 1947 C TYR A 123 29.750 125.416 1.724 1.00 0.00 C ATOM 1948 O TYR A 123 30.707 125.109 2.436 1.00 0.00 O ATOM 1949 CB TYR A 123 28.042 125.550 3.540 1.00 0.00 C ATOM 1950 CG TYR A 123 26.975 126.361 4.213 1.00 0.00 C ATOM 1951 CD1 TYR A 123 25.648 126.020 4.025 1.00 0.00 C ATOM 1952 CD2 TYR A 123 27.313 127.437 5.012 1.00 0.00 C ATOM 1953 CE1 TYR A 123 24.652 126.750 4.634 1.00 0.00 C ATOM 1954 CE2 TYR A 123 26.319 128.174 5.626 1.00 0.00 C ATOM 1955 CZ TYR A 123 24.992 127.834 5.439 1.00 0.00 C ATOM 1956 OH TYR A 123 24.001 128.567 6.049 1.00 0.00 O ATOM 1957 H TYR A 123 26.887 125.602 1.169 1.00 0.00 H ATOM 1958 HA TYR A 123 28.977 127.205 2.544 1.00 0.00 H ATOM 1959 1HB TYR A 123 27.630 124.573 3.282 1.00 0.00 H ATOM 1960 2HB TYR A 123 28.855 125.384 4.249 1.00 0.00 H ATOM 1961 HD1 TYR A 123 25.391 125.171 3.394 1.00 0.00 H ATOM 1962 HD2 TYR A 123 28.360 127.701 5.156 1.00 0.00 H ATOM 1963 HE1 TYR A 123 23.607 126.478 4.483 1.00 0.00 H ATOM 1964 HE2 TYR A 123 26.581 129.025 6.257 1.00 0.00 H ATOM 1965 HH TYR A 123 23.143 128.206 5.811 1.00 0.00 H ATOM 1966 N GLY A 124 29.644 125.029 0.462 1.00 0.00 N ATOM 1967 CA GLY A 124 30.670 124.257 -0.216 1.00 0.00 C ATOM 1968 C GLY A 124 30.337 122.772 -0.201 1.00 0.00 C ATOM 1969 O GLY A 124 30.156 122.173 0.861 1.00 0.00 O ATOM 1970 H GLY A 124 28.801 125.251 -0.044 1.00 0.00 H ATOM 1971 1HA GLY A 124 30.767 124.602 -1.245 1.00 0.00 H ATOM 1972 2HA GLY A 124 31.633 124.421 0.267 1.00 0.00 H ATOM 1973 N LEU A 125 30.248 122.188 -1.387 1.00 0.00 N ATOM 1974 CA LEU A 125 29.914 120.780 -1.491 1.00 0.00 C ATOM 1975 C LEU A 125 31.082 119.918 -1.063 1.00 0.00 C ATOM 1976 O LEU A 125 30.884 118.793 -0.630 1.00 0.00 O ATOM 1977 CB LEU A 125 29.514 120.412 -2.918 1.00 0.00 C ATOM 1978 CG LEU A 125 28.205 121.047 -3.399 1.00 0.00 C ATOM 1979 CD1 LEU A 125 27.946 120.640 -4.839 1.00 0.00 C ATOM 1980 CD2 LEU A 125 27.066 120.606 -2.488 1.00 0.00 C ATOM 1981 H LEU A 125 30.412 122.723 -2.228 1.00 0.00 H ATOM 1982 HA LEU A 125 29.076 120.573 -0.828 1.00 0.00 H ATOM 1983 1HB LEU A 125 30.310 120.721 -3.593 1.00 0.00 H ATOM 1984 2HB LEU A 125 29.412 119.328 -2.981 1.00 0.00 H ATOM 1985 HG LEU A 125 28.295 122.131 -3.369 1.00 0.00 H ATOM 1986 1HD1 LEU A 125 27.014 121.092 -5.182 1.00 0.00 H ATOM 1987 2HD1 LEU A 125 28.767 120.983 -5.467 1.00 0.00 H ATOM 1988 3HD1 LEU A 125 27.868 119.556 -4.903 1.00 0.00 H ATOM 1989 1HD2 LEU A 125 26.133 121.057 -2.827 1.00 0.00 H ATOM 1990 2HD2 LEU A 125 26.977 119.523 -2.519 1.00 0.00 H ATOM 1991 3HD2 LEU A 125 27.272 120.925 -1.465 1.00 0.00 H ATOM 1992 N ARG A 126 32.304 120.450 -1.126 1.00 0.00 N ATOM 1993 CA ARG A 126 33.458 119.665 -0.691 1.00 0.00 C ATOM 1994 C ARG A 126 33.257 119.266 0.770 1.00 0.00 C ATOM 1995 O ARG A 126 33.397 118.100 1.139 1.00 0.00 O ATOM 1996 CB ARG A 126 34.745 120.457 -0.845 1.00 0.00 C ATOM 1997 CG ARG A 126 36.002 119.712 -0.428 1.00 0.00 C ATOM 1998 CD ARG A 126 37.223 120.534 -0.633 1.00 0.00 C ATOM 1999 NE ARG A 126 37.233 121.711 0.223 1.00 0.00 N ATOM 2000 CZ ARG A 126 37.601 121.712 1.521 1.00 0.00 C ATOM 2001 NH1 ARG A 126 37.984 120.594 2.097 1.00 0.00 N ATOM 2002 NH2 ARG A 126 37.576 122.838 2.213 1.00 0.00 N ATOM 2003 H ARG A 126 32.436 121.365 -1.531 1.00 0.00 H ATOM 2004 HA ARG A 126 33.528 118.767 -1.306 1.00 0.00 H ATOM 2005 1HB ARG A 126 34.866 120.755 -1.885 1.00 0.00 H ATOM 2006 2HB ARG A 126 34.685 121.367 -0.248 1.00 0.00 H ATOM 2007 1HG ARG A 126 35.936 119.452 0.630 1.00 0.00 H ATOM 2008 2HG ARG A 126 36.098 118.801 -1.020 1.00 0.00 H ATOM 2009 1HD ARG A 126 38.106 119.937 -0.403 1.00 0.00 H ATOM 2010 2HD ARG A 126 37.268 120.864 -1.670 1.00 0.00 H ATOM 2011 HE ARG A 126 36.945 122.591 -0.184 1.00 0.00 H ATOM 2012 1HH1 ARG A 126 38.004 119.734 1.568 1.00 0.00 H ATOM 2013 2HH1 ARG A 126 38.259 120.596 3.068 1.00 0.00 H ATOM 2014 1HH2 ARG A 126 37.282 123.697 1.770 1.00 0.00 H ATOM 2015 2HH2 ARG A 126 37.851 122.838 3.184 1.00 0.00 H ATOM 2016 N LYS A 127 32.799 120.246 1.557 1.00 0.00 N ATOM 2017 CA LYS A 127 32.532 120.088 2.981 1.00 0.00 C ATOM 2018 C LYS A 127 31.417 119.080 3.212 1.00 0.00 C ATOM 2019 O LYS A 127 31.556 118.159 4.013 1.00 0.00 O ATOM 2020 CB LYS A 127 32.150 121.428 3.608 1.00 0.00 C ATOM 2021 CG LYS A 127 31.912 121.366 5.111 1.00 0.00 C ATOM 2022 CD LYS A 127 31.636 122.748 5.689 1.00 0.00 C ATOM 2023 CE LYS A 127 31.375 122.673 7.190 1.00 0.00 C ATOM 2024 NZ LYS A 127 31.116 124.014 7.779 1.00 0.00 N ATOM 2025 H LYS A 127 32.716 121.172 1.162 1.00 0.00 H ATOM 2026 HA LYS A 127 33.437 119.724 3.468 1.00 0.00 H ATOM 2027 1HB LYS A 127 32.939 122.156 3.421 1.00 0.00 H ATOM 2028 2HB LYS A 127 31.242 121.803 3.141 1.00 0.00 H ATOM 2029 1HG LYS A 127 31.058 120.718 5.316 1.00 0.00 H ATOM 2030 2HG LYS A 127 32.791 120.948 5.599 1.00 0.00 H ATOM 2031 1HD LYS A 127 32.492 123.399 5.507 1.00 0.00 H ATOM 2032 2HD LYS A 127 30.762 123.182 5.198 1.00 0.00 H ATOM 2033 1HE LYS A 127 30.512 122.034 7.368 1.00 0.00 H ATOM 2034 2HE LYS A 127 32.244 122.233 7.678 1.00 0.00 H ATOM 2035 1HZ LYS A 127 30.950 123.921 8.771 1.00 0.00 H ATOM 2036 2HZ LYS A 127 31.918 124.611 7.627 1.00 0.00 H ATOM 2037 3HZ LYS A 127 30.304 124.425 7.339 1.00 0.00 H ATOM 2038 N LEU A 128 30.365 119.186 2.403 1.00 0.00 N ATOM 2039 CA LEU A 128 29.236 118.269 2.470 1.00 0.00 C ATOM 2040 C LEU A 128 29.636 116.840 2.158 1.00 0.00 C ATOM 2041 O LEU A 128 29.285 115.917 2.887 1.00 0.00 O ATOM 2042 CB LEU A 128 28.132 118.702 1.504 1.00 0.00 C ATOM 2043 CG LEU A 128 26.894 117.848 1.529 1.00 0.00 C ATOM 2044 CD1 LEU A 128 26.265 117.953 2.919 1.00 0.00 C ATOM 2045 CD2 LEU A 128 25.951 118.314 0.449 1.00 0.00 C ATOM 2046 H LEU A 128 30.318 119.979 1.771 1.00 0.00 H ATOM 2047 HA LEU A 128 28.834 118.303 3.481 1.00 0.00 H ATOM 2048 1HB LEU A 128 27.840 119.724 1.742 1.00 0.00 H ATOM 2049 2HB LEU A 128 28.522 118.690 0.496 1.00 0.00 H ATOM 2050 HG LEU A 128 27.161 116.807 1.353 1.00 0.00 H ATOM 2051 1HD1 LEU A 128 25.375 117.350 2.963 1.00 0.00 H ATOM 2052 2HD1 LEU A 128 26.977 117.602 3.668 1.00 0.00 H ATOM 2053 3HD1 LEU A 128 26.004 118.989 3.125 1.00 0.00 H ATOM 2054 1HD2 LEU A 128 25.054 117.698 0.462 1.00 0.00 H ATOM 2055 2HD2 LEU A 128 25.688 119.339 0.626 1.00 0.00 H ATOM 2056 3HD2 LEU A 128 26.438 118.226 -0.519 1.00 0.00 H ATOM 2057 N GLU A 129 30.442 116.670 1.117 1.00 0.00 N ATOM 2058 CA GLU A 129 30.853 115.342 0.705 1.00 0.00 C ATOM 2059 C GLU A 129 31.728 114.723 1.784 1.00 0.00 C ATOM 2060 O GLU A 129 31.518 113.576 2.167 1.00 0.00 O ATOM 2061 CB GLU A 129 31.609 115.388 -0.623 1.00 0.00 C ATOM 2062 CG GLU A 129 30.740 115.718 -1.834 1.00 0.00 C ATOM 2063 CD GLU A 129 31.531 115.843 -3.111 1.00 0.00 C ATOM 2064 OE1 GLU A 129 32.735 115.768 -3.053 1.00 0.00 O ATOM 2065 OE2 GLU A 129 30.928 116.012 -4.145 1.00 0.00 O ATOM 2066 H GLU A 129 30.587 117.441 0.488 1.00 0.00 H ATOM 2067 HA GLU A 129 29.963 114.729 0.557 1.00 0.00 H ATOM 2068 1HB GLU A 129 32.401 116.136 -0.566 1.00 0.00 H ATOM 2069 2HB GLU A 129 32.084 114.424 -0.805 1.00 0.00 H ATOM 2070 1HG GLU A 129 29.995 114.934 -1.957 1.00 0.00 H ATOM 2071 2HG GLU A 129 30.215 116.650 -1.648 1.00 0.00 H ATOM 2072 N ALA A 130 32.540 115.569 2.429 1.00 0.00 N ATOM 2073 CA ALA A 130 33.438 115.112 3.484 1.00 0.00 C ATOM 2074 C ALA A 130 32.611 114.631 4.670 1.00 0.00 C ATOM 2075 O ALA A 130 32.831 113.535 5.188 1.00 0.00 O ATOM 2076 CB ALA A 130 34.394 116.223 3.890 1.00 0.00 C ATOM 2077 H ALA A 130 32.733 116.464 1.996 1.00 0.00 H ATOM 2078 HA ALA A 130 34.025 114.273 3.110 1.00 0.00 H ATOM 2079 1HB ALA A 130 35.054 115.865 4.678 1.00 0.00 H ATOM 2080 2HB ALA A 130 34.987 116.524 3.026 1.00 0.00 H ATOM 2081 3HB ALA A 130 33.833 117.073 4.252 1.00 0.00 H ATOM 2082 N PHE A 131 31.546 115.382 4.953 1.00 0.00 N ATOM 2083 CA PHE A 131 30.649 115.096 6.064 1.00 0.00 C ATOM 2084 C PHE A 131 29.968 113.769 5.848 1.00 0.00 C ATOM 2085 O PHE A 131 29.990 112.896 6.715 1.00 0.00 O ATOM 2086 CB PHE A 131 29.613 116.214 6.201 1.00 0.00 C ATOM 2087 CG PHE A 131 28.559 115.980 7.229 1.00 0.00 C ATOM 2088 CD1 PHE A 131 28.842 116.050 8.582 1.00 0.00 C ATOM 2089 CD2 PHE A 131 27.264 115.685 6.829 1.00 0.00 C ATOM 2090 CE1 PHE A 131 27.848 115.830 9.520 1.00 0.00 C ATOM 2091 CE2 PHE A 131 26.271 115.466 7.757 1.00 0.00 C ATOM 2092 CZ PHE A 131 26.560 115.538 9.105 1.00 0.00 C ATOM 2093 H PHE A 131 31.533 116.321 4.583 1.00 0.00 H ATOM 2094 HA PHE A 131 31.233 115.065 6.985 1.00 0.00 H ATOM 2095 1HB PHE A 131 30.119 117.145 6.454 1.00 0.00 H ATOM 2096 2HB PHE A 131 29.115 116.365 5.265 1.00 0.00 H ATOM 2097 HD1 PHE A 131 29.858 116.283 8.903 1.00 0.00 H ATOM 2098 HD2 PHE A 131 27.039 115.628 5.763 1.00 0.00 H ATOM 2099 HE1 PHE A 131 28.079 115.887 10.583 1.00 0.00 H ATOM 2100 HE2 PHE A 131 25.258 115.235 7.427 1.00 0.00 H ATOM 2101 HZ PHE A 131 25.776 115.363 9.841 1.00 0.00 H ATOM 2102 N PHE A 132 29.409 113.608 4.655 1.00 0.00 N ATOM 2103 CA PHE A 132 28.721 112.390 4.297 1.00 0.00 C ATOM 2104 C PHE A 132 29.690 111.218 4.252 1.00 0.00 C ATOM 2105 O PHE A 132 29.394 110.154 4.780 1.00 0.00 O ATOM 2106 CB PHE A 132 28.031 112.539 2.945 1.00 0.00 C ATOM 2107 CG PHE A 132 26.754 113.331 3.005 1.00 0.00 C ATOM 2108 CD1 PHE A 132 26.125 113.564 4.221 1.00 0.00 C ATOM 2109 CD2 PHE A 132 26.180 113.844 1.853 1.00 0.00 C ATOM 2110 CE1 PHE A 132 24.954 114.291 4.284 1.00 0.00 C ATOM 2111 CE2 PHE A 132 25.006 114.573 1.913 1.00 0.00 C ATOM 2112 CZ PHE A 132 24.393 114.795 3.132 1.00 0.00 C ATOM 2113 H PHE A 132 29.361 114.401 4.033 1.00 0.00 H ATOM 2114 HA PHE A 132 27.953 112.191 5.043 1.00 0.00 H ATOM 2115 1HB PHE A 132 28.709 113.030 2.245 1.00 0.00 H ATOM 2116 2HB PHE A 132 27.803 111.552 2.544 1.00 0.00 H ATOM 2117 HD1 PHE A 132 26.567 113.167 5.133 1.00 0.00 H ATOM 2118 HD2 PHE A 132 26.664 113.667 0.891 1.00 0.00 H ATOM 2119 HE1 PHE A 132 24.473 114.464 5.247 1.00 0.00 H ATOM 2120 HE2 PHE A 132 24.564 114.971 1.001 1.00 0.00 H ATOM 2121 HZ PHE A 132 23.467 115.368 3.181 1.00 0.00 H ATOM 2122 N GLY A 133 30.903 111.471 3.756 1.00 0.00 N ATOM 2123 CA GLY A 133 31.899 110.425 3.549 1.00 0.00 C ATOM 2124 C GLY A 133 32.240 109.771 4.877 1.00 0.00 C ATOM 2125 O GLY A 133 32.203 108.547 5.014 1.00 0.00 O ATOM 2126 H GLY A 133 31.046 112.342 3.272 1.00 0.00 H ATOM 2127 1HA GLY A 133 31.514 109.682 2.850 1.00 0.00 H ATOM 2128 2HA GLY A 133 32.792 110.853 3.097 1.00 0.00 H ATOM 2129 N PHE A 134 32.356 110.625 5.894 1.00 0.00 N ATOM 2130 CA PHE A 134 32.606 110.240 7.277 1.00 0.00 C ATOM 2131 C PHE A 134 31.508 109.335 7.808 1.00 0.00 C ATOM 2132 O PHE A 134 31.781 108.232 8.280 1.00 0.00 O ATOM 2133 CB PHE A 134 32.712 111.524 8.107 1.00 0.00 C ATOM 2134 CG PHE A 134 32.807 111.354 9.581 1.00 0.00 C ATOM 2135 CD1 PHE A 134 33.992 110.978 10.186 1.00 0.00 C ATOM 2136 CD2 PHE A 134 31.690 111.576 10.372 1.00 0.00 C ATOM 2137 CE1 PHE A 134 34.063 110.826 11.558 1.00 0.00 C ATOM 2138 CE2 PHE A 134 31.755 111.427 11.736 1.00 0.00 C ATOM 2139 CZ PHE A 134 32.946 111.050 12.333 1.00 0.00 C ATOM 2140 H PHE A 134 32.405 111.611 5.672 1.00 0.00 H ATOM 2141 HA PHE A 134 33.552 109.698 7.321 1.00 0.00 H ATOM 2142 1HB PHE A 134 33.594 112.079 7.793 1.00 0.00 H ATOM 2143 2HB PHE A 134 31.849 112.142 7.917 1.00 0.00 H ATOM 2144 HD1 PHE A 134 34.874 110.803 9.569 1.00 0.00 H ATOM 2145 HD2 PHE A 134 30.751 111.873 9.899 1.00 0.00 H ATOM 2146 HE1 PHE A 134 35.001 110.529 12.026 1.00 0.00 H ATOM 2147 HE2 PHE A 134 30.871 111.605 12.348 1.00 0.00 H ATOM 2148 HZ PHE A 134 32.999 110.930 13.414 1.00 0.00 H ATOM 2149 N LEU A 135 30.267 109.776 7.654 1.00 0.00 N ATOM 2150 CA LEU A 135 29.113 109.050 8.161 1.00 0.00 C ATOM 2151 C LEU A 135 28.877 107.729 7.451 1.00 0.00 C ATOM 2152 O LEU A 135 28.554 106.727 8.088 1.00 0.00 O ATOM 2153 CB LEU A 135 27.888 109.926 8.024 1.00 0.00 C ATOM 2154 CG LEU A 135 27.888 111.144 8.872 1.00 0.00 C ATOM 2155 CD1 LEU A 135 26.759 111.940 8.496 1.00 0.00 C ATOM 2156 CD2 LEU A 135 27.837 110.745 10.331 1.00 0.00 C ATOM 2157 H LEU A 135 30.130 110.726 7.328 1.00 0.00 H ATOM 2158 HA LEU A 135 29.285 108.832 9.213 1.00 0.00 H ATOM 2159 1HB LEU A 135 27.798 110.237 6.990 1.00 0.00 H ATOM 2160 2HB LEU A 135 27.009 109.334 8.283 1.00 0.00 H ATOM 2161 HG LEU A 135 28.793 111.722 8.691 1.00 0.00 H ATOM 2162 1HD1 LEU A 135 26.737 112.833 9.097 1.00 0.00 H ATOM 2163 2HD1 LEU A 135 26.840 112.212 7.450 1.00 0.00 H ATOM 2164 3HD1 LEU A 135 25.881 111.373 8.656 1.00 0.00 H ATOM 2165 1HD2 LEU A 135 27.838 111.640 10.953 1.00 0.00 H ATOM 2166 2HD2 LEU A 135 26.927 110.172 10.519 1.00 0.00 H ATOM 2167 3HD2 LEU A 135 28.708 110.133 10.573 1.00 0.00 H ATOM 2168 N ILE A 136 29.123 107.712 6.146 1.00 0.00 N ATOM 2169 CA ILE A 136 28.931 106.520 5.334 1.00 0.00 C ATOM 2170 C ILE A 136 30.017 105.515 5.644 1.00 0.00 C ATOM 2171 O ILE A 136 29.719 104.370 5.970 1.00 0.00 O ATOM 2172 CB ILE A 136 28.937 106.830 3.834 1.00 0.00 C ATOM 2173 CG1 ILE A 136 27.724 107.725 3.492 1.00 0.00 C ATOM 2174 CG2 ILE A 136 28.916 105.550 3.040 1.00 0.00 C ATOM 2175 CD1 ILE A 136 26.387 107.125 3.889 1.00 0.00 C ATOM 2176 H ILE A 136 29.348 108.581 5.687 1.00 0.00 H ATOM 2177 HA ILE A 136 27.966 106.081 5.580 1.00 0.00 H ATOM 2178 HB ILE A 136 29.837 107.392 3.583 1.00 0.00 H ATOM 2179 1HG1 ILE A 136 27.835 108.668 3.985 1.00 0.00 H ATOM 2180 2HG1 ILE A 136 27.717 107.906 2.417 1.00 0.00 H ATOM 2181 1HG2 ILE A 136 28.920 105.790 1.983 1.00 0.00 H ATOM 2182 2HG2 ILE A 136 29.796 104.954 3.282 1.00 0.00 H ATOM 2183 3HG2 ILE A 136 28.021 104.983 3.281 1.00 0.00 H ATOM 2184 1HD1 ILE A 136 25.582 107.811 3.616 1.00 0.00 H ATOM 2185 2HD1 ILE A 136 26.242 106.180 3.376 1.00 0.00 H ATOM 2186 3HD1 ILE A 136 26.368 106.958 4.967 1.00 0.00 H ATOM 2187 N THR A 137 31.229 106.020 5.884 1.00 0.00 N ATOM 2188 CA THR A 137 32.330 105.137 6.233 1.00 0.00 C ATOM 2189 C THR A 137 32.021 104.431 7.541 1.00 0.00 C ATOM 2190 O THR A 137 32.114 103.212 7.615 1.00 0.00 O ATOM 2191 CB THR A 137 33.668 105.883 6.356 1.00 0.00 C ATOM 2192 OG1 THR A 137 33.994 106.499 5.102 1.00 0.00 O ATOM 2193 CG2 THR A 137 34.767 104.907 6.749 1.00 0.00 C ATOM 2194 H THR A 137 31.438 106.956 5.570 1.00 0.00 H ATOM 2195 HA THR A 137 32.441 104.390 5.447 1.00 0.00 H ATOM 2196 HB THR A 137 33.583 106.657 7.111 1.00 0.00 H ATOM 2197 HG1 THR A 137 33.341 107.175 4.899 1.00 0.00 H ATOM 2198 1HG2 THR A 137 35.713 105.439 6.836 1.00 0.00 H ATOM 2199 2HG2 THR A 137 34.518 104.448 7.706 1.00 0.00 H ATOM 2200 3HG2 THR A 137 34.855 104.133 5.988 1.00 0.00 H ATOM 2201 N ILE A 138 31.468 105.175 8.504 1.00 0.00 N ATOM 2202 CA ILE A 138 31.132 104.604 9.804 1.00 0.00 C ATOM 2203 C ILE A 138 30.078 103.524 9.675 1.00 0.00 C ATOM 2204 O ILE A 138 30.265 102.405 10.145 1.00 0.00 O ATOM 2205 CB ILE A 138 30.632 105.670 10.783 1.00 0.00 C ATOM 2206 CG1 ILE A 138 31.731 106.601 11.141 1.00 0.00 C ATOM 2207 CG2 ILE A 138 30.055 104.997 12.035 1.00 0.00 C ATOM 2208 CD1 ILE A 138 31.238 107.818 11.844 1.00 0.00 C ATOM 2209 H ILE A 138 31.494 106.182 8.408 1.00 0.00 H ATOM 2210 HA ILE A 138 32.031 104.169 10.231 1.00 0.00 H ATOM 2211 HB ILE A 138 29.861 106.265 10.309 1.00 0.00 H ATOM 2212 1HG1 ILE A 138 32.444 106.082 11.779 1.00 0.00 H ATOM 2213 2HG1 ILE A 138 32.252 106.899 10.234 1.00 0.00 H ATOM 2214 1HG2 ILE A 138 29.702 105.758 12.728 1.00 0.00 H ATOM 2215 2HG2 ILE A 138 29.224 104.351 11.751 1.00 0.00 H ATOM 2216 3HG2 ILE A 138 30.830 104.399 12.516 1.00 0.00 H ATOM 2217 1HD1 ILE A 138 32.074 108.449 12.075 1.00 0.00 H ATOM 2218 2HD1 ILE A 138 30.540 108.353 11.199 1.00 0.00 H ATOM 2219 3HD1 ILE A 138 30.733 107.528 12.763 1.00 0.00 H ATOM 2220 N MET A 139 29.063 103.810 8.864 1.00 0.00 N ATOM 2221 CA MET A 139 27.953 102.893 8.660 1.00 0.00 C ATOM 2222 C MET A 139 28.460 101.623 7.994 1.00 0.00 C ATOM 2223 O MET A 139 28.195 100.518 8.459 1.00 0.00 O ATOM 2224 CB MET A 139 26.873 103.568 7.814 1.00 0.00 C ATOM 2225 CG MET A 139 25.641 102.741 7.577 1.00 0.00 C ATOM 2226 SD MET A 139 24.367 103.655 6.677 1.00 0.00 S ATOM 2227 CE MET A 139 25.127 103.766 5.052 1.00 0.00 C ATOM 2228 H MET A 139 28.963 104.759 8.536 1.00 0.00 H ATOM 2229 HA MET A 139 27.531 102.629 9.630 1.00 0.00 H ATOM 2230 1HB MET A 139 26.558 104.495 8.298 1.00 0.00 H ATOM 2231 2HB MET A 139 27.281 103.830 6.844 1.00 0.00 H ATOM 2232 1HG MET A 139 25.905 101.856 7.008 1.00 0.00 H ATOM 2233 2HG MET A 139 25.230 102.421 8.533 1.00 0.00 H ATOM 2234 1HE MET A 139 24.462 104.305 4.376 1.00 0.00 H ATOM 2235 2HE MET A 139 26.076 104.297 5.130 1.00 0.00 H ATOM 2236 3HE MET A 139 25.303 102.762 4.664 1.00 0.00 H ATOM 2237 N ALA A 140 29.334 101.802 7.006 1.00 0.00 N ATOM 2238 CA ALA A 140 29.864 100.699 6.228 1.00 0.00 C ATOM 2239 C ALA A 140 30.692 99.792 7.128 1.00 0.00 C ATOM 2240 O ALA A 140 30.499 98.578 7.132 1.00 0.00 O ATOM 2241 CB ALA A 140 30.704 101.223 5.074 1.00 0.00 C ATOM 2242 H ALA A 140 29.392 102.724 6.603 1.00 0.00 H ATOM 2243 HA ALA A 140 29.042 100.117 5.811 1.00 0.00 H ATOM 2244 1HB ALA A 140 31.126 100.385 4.522 1.00 0.00 H ATOM 2245 2HB ALA A 140 30.076 101.818 4.410 1.00 0.00 H ATOM 2246 3HB ALA A 140 31.507 101.841 5.458 1.00 0.00 H ATOM 2247 N LEU A 141 31.429 100.402 8.062 1.00 0.00 N ATOM 2248 CA LEU A 141 32.280 99.649 8.970 1.00 0.00 C ATOM 2249 C LEU A 141 31.423 99.010 10.050 1.00 0.00 C ATOM 2250 O LEU A 141 31.666 97.870 10.437 1.00 0.00 O ATOM 2251 CB LEU A 141 33.347 100.545 9.617 1.00 0.00 C ATOM 2252 CG LEU A 141 34.404 101.125 8.656 1.00 0.00 C ATOM 2253 CD1 LEU A 141 35.296 102.096 9.413 1.00 0.00 C ATOM 2254 CD2 LEU A 141 35.209 99.993 8.059 1.00 0.00 C ATOM 2255 H LEU A 141 31.604 101.390 7.955 1.00 0.00 H ATOM 2256 HA LEU A 141 32.793 98.872 8.407 1.00 0.00 H ATOM 2257 1HB LEU A 141 32.859 101.375 10.101 1.00 0.00 H ATOM 2258 2HB LEU A 141 33.872 99.967 10.376 1.00 0.00 H ATOM 2259 HG LEU A 141 33.925 101.670 7.871 1.00 0.00 H ATOM 2260 1HD1 LEU A 141 36.044 102.508 8.735 1.00 0.00 H ATOM 2261 2HD1 LEU A 141 34.695 102.904 9.817 1.00 0.00 H ATOM 2262 3HD1 LEU A 141 35.794 101.574 10.228 1.00 0.00 H ATOM 2263 1HD2 LEU A 141 35.958 100.399 7.378 1.00 0.00 H ATOM 2264 2HD2 LEU A 141 35.706 99.440 8.857 1.00 0.00 H ATOM 2265 3HD2 LEU A 141 34.545 99.324 7.512 1.00 0.00 H ATOM 2266 N THR A 142 30.277 99.650 10.334 1.00 0.00 N ATOM 2267 CA THR A 142 29.331 99.145 11.320 1.00 0.00 C ATOM 2268 C THR A 142 28.681 97.880 10.789 1.00 0.00 C ATOM 2269 O THR A 142 28.549 96.892 11.507 1.00 0.00 O ATOM 2270 CB THR A 142 28.239 100.182 11.678 1.00 0.00 C ATOM 2271 OG1 THR A 142 28.856 101.372 12.193 1.00 0.00 O ATOM 2272 CG2 THR A 142 27.275 99.615 12.730 1.00 0.00 C ATOM 2273 H THR A 142 30.216 100.627 10.083 1.00 0.00 H ATOM 2274 HA THR A 142 29.871 98.916 12.239 1.00 0.00 H ATOM 2275 HB THR A 142 27.680 100.438 10.792 1.00 0.00 H ATOM 2276 HG1 THR A 142 29.523 101.678 11.574 1.00 0.00 H ATOM 2277 1HG2 THR A 142 26.513 100.359 12.967 1.00 0.00 H ATOM 2278 2HG2 THR A 142 26.794 98.716 12.337 1.00 0.00 H ATOM 2279 3HG2 THR A 142 27.828 99.364 13.633 1.00 0.00 H ATOM 2280 N PHE A 143 28.386 97.880 9.481 1.00 0.00 N ATOM 2281 CA PHE A 143 27.768 96.725 8.843 1.00 0.00 C ATOM 2282 C PHE A 143 28.679 95.521 8.977 1.00 0.00 C ATOM 2283 O PHE A 143 28.250 94.445 9.396 1.00 0.00 O ATOM 2284 CB PHE A 143 27.479 96.998 7.364 1.00 0.00 C ATOM 2285 CG PHE A 143 26.298 97.871 7.085 1.00 0.00 C ATOM 2286 CD1 PHE A 143 25.169 97.857 7.891 1.00 0.00 C ATOM 2287 CD2 PHE A 143 26.336 98.716 5.990 1.00 0.00 C ATOM 2288 CE1 PHE A 143 24.098 98.687 7.591 1.00 0.00 C ATOM 2289 CE2 PHE A 143 25.285 99.535 5.693 1.00 0.00 C ATOM 2290 CZ PHE A 143 24.165 99.525 6.486 1.00 0.00 C ATOM 2291 H PHE A 143 28.433 98.755 8.976 1.00 0.00 H ATOM 2292 HA PHE A 143 26.820 96.515 9.341 1.00 0.00 H ATOM 2293 1HB PHE A 143 28.335 97.468 6.908 1.00 0.00 H ATOM 2294 2HB PHE A 143 27.311 96.053 6.848 1.00 0.00 H ATOM 2295 HD1 PHE A 143 25.135 97.193 8.755 1.00 0.00 H ATOM 2296 HD2 PHE A 143 27.226 98.723 5.359 1.00 0.00 H ATOM 2297 HE1 PHE A 143 23.208 98.679 8.221 1.00 0.00 H ATOM 2298 HE2 PHE A 143 25.331 100.194 4.827 1.00 0.00 H ATOM 2299 HZ PHE A 143 23.332 100.178 6.239 1.00 0.00 H ATOM 2300 N GLY A 144 29.978 95.797 8.826 1.00 0.00 N ATOM 2301 CA GLY A 144 31.034 94.803 8.916 1.00 0.00 C ATOM 2302 C GLY A 144 31.099 94.261 10.323 1.00 0.00 C ATOM 2303 O GLY A 144 31.018 93.059 10.535 1.00 0.00 O ATOM 2304 H GLY A 144 30.217 96.682 8.400 1.00 0.00 H ATOM 2305 1HA GLY A 144 30.843 93.998 8.207 1.00 0.00 H ATOM 2306 2HA GLY A 144 31.986 95.252 8.637 1.00 0.00 H ATOM 2307 N TYR A 145 31.017 95.172 11.287 1.00 0.00 N ATOM 2308 CA TYR A 145 31.035 94.815 12.690 1.00 0.00 C ATOM 2309 C TYR A 145 29.862 93.941 13.054 1.00 0.00 C ATOM 2310 O TYR A 145 30.050 92.844 13.566 1.00 0.00 O ATOM 2311 CB TYR A 145 31.043 96.063 13.570 1.00 0.00 C ATOM 2312 CG TYR A 145 30.875 95.752 15.028 1.00 0.00 C ATOM 2313 CD1 TYR A 145 31.926 95.232 15.766 1.00 0.00 C ATOM 2314 CD2 TYR A 145 29.651 95.990 15.636 1.00 0.00 C ATOM 2315 CE1 TYR A 145 31.751 94.952 17.108 1.00 0.00 C ATOM 2316 CE2 TYR A 145 29.477 95.712 16.969 1.00 0.00 C ATOM 2317 CZ TYR A 145 30.521 95.195 17.707 1.00 0.00 C ATOM 2318 OH TYR A 145 30.346 94.916 19.043 1.00 0.00 O ATOM 2319 H TYR A 145 31.184 96.134 11.039 1.00 0.00 H ATOM 2320 HA TYR A 145 31.951 94.259 12.891 1.00 0.00 H ATOM 2321 1HB TYR A 145 31.982 96.600 13.436 1.00 0.00 H ATOM 2322 2HB TYR A 145 30.246 96.729 13.269 1.00 0.00 H ATOM 2323 HD1 TYR A 145 32.888 95.045 15.288 1.00 0.00 H ATOM 2324 HD2 TYR A 145 28.823 96.398 15.053 1.00 0.00 H ATOM 2325 HE1 TYR A 145 32.576 94.544 17.692 1.00 0.00 H ATOM 2326 HE2 TYR A 145 28.514 95.900 17.443 1.00 0.00 H ATOM 2327 HH TYR A 145 29.472 95.202 19.317 1.00 0.00 H ATOM 2328 N GLU A 146 28.661 94.372 12.659 1.00 0.00 N ATOM 2329 CA GLU A 146 27.461 93.644 13.029 1.00 0.00 C ATOM 2330 C GLU A 146 27.476 92.268 12.392 1.00 0.00 C ATOM 2331 O GLU A 146 27.169 91.274 13.042 1.00 0.00 O ATOM 2332 CB GLU A 146 26.221 94.424 12.600 1.00 0.00 C ATOM 2333 CG GLU A 146 25.999 95.699 13.390 1.00 0.00 C ATOM 2334 CD GLU A 146 24.869 96.530 12.858 1.00 0.00 C ATOM 2335 OE1 GLU A 146 24.283 96.148 11.875 1.00 0.00 O ATOM 2336 OE2 GLU A 146 24.592 97.552 13.436 1.00 0.00 O ATOM 2337 H GLU A 146 28.574 95.316 12.309 1.00 0.00 H ATOM 2338 HA GLU A 146 27.449 93.525 14.111 1.00 0.00 H ATOM 2339 1HB GLU A 146 26.304 94.686 11.544 1.00 0.00 H ATOM 2340 2HB GLU A 146 25.339 93.794 12.712 1.00 0.00 H ATOM 2341 1HG GLU A 146 25.785 95.437 14.427 1.00 0.00 H ATOM 2342 2HG GLU A 146 26.916 96.287 13.372 1.00 0.00 H ATOM 2343 N TYR A 147 27.990 92.198 11.164 1.00 0.00 N ATOM 2344 CA TYR A 147 28.088 90.938 10.453 1.00 0.00 C ATOM 2345 C TYR A 147 28.908 89.942 11.234 1.00 0.00 C ATOM 2346 O TYR A 147 28.454 88.852 11.513 1.00 0.00 O ATOM 2347 CB TYR A 147 28.689 91.137 9.069 1.00 0.00 C ATOM 2348 CG TYR A 147 28.905 89.856 8.336 1.00 0.00 C ATOM 2349 CD1 TYR A 147 27.855 89.224 7.715 1.00 0.00 C ATOM 2350 CD2 TYR A 147 30.179 89.311 8.290 1.00 0.00 C ATOM 2351 CE1 TYR A 147 28.072 88.032 7.037 1.00 0.00 C ATOM 2352 CE2 TYR A 147 30.398 88.131 7.620 1.00 0.00 C ATOM 2353 CZ TYR A 147 29.352 87.493 6.995 1.00 0.00 C ATOM 2354 OH TYR A 147 29.574 86.319 6.329 1.00 0.00 O ATOM 2355 H TYR A 147 28.115 93.054 10.642 1.00 0.00 H ATOM 2356 HA TYR A 147 27.082 90.539 10.316 1.00 0.00 H ATOM 2357 1HB TYR A 147 28.030 91.772 8.472 1.00 0.00 H ATOM 2358 2HB TYR A 147 29.635 91.646 9.151 1.00 0.00 H ATOM 2359 HD1 TYR A 147 26.858 89.660 7.757 1.00 0.00 H ATOM 2360 HD2 TYR A 147 31.007 89.818 8.786 1.00 0.00 H ATOM 2361 HE1 TYR A 147 27.243 87.525 6.542 1.00 0.00 H ATOM 2362 HE2 TYR A 147 31.400 87.702 7.584 1.00 0.00 H ATOM 2363 HH TYR A 147 28.750 86.006 5.963 1.00 0.00 H ATOM 2364 N VAL A 148 30.062 90.366 11.706 1.00 0.00 N ATOM 2365 CA VAL A 148 30.933 89.487 12.462 1.00 0.00 C ATOM 2366 C VAL A 148 30.390 89.185 13.860 1.00 0.00 C ATOM 2367 O VAL A 148 30.211 88.026 14.236 1.00 0.00 O ATOM 2368 CB VAL A 148 32.321 90.127 12.593 1.00 0.00 C ATOM 2369 CG1 VAL A 148 33.188 89.291 13.516 1.00 0.00 C ATOM 2370 CG2 VAL A 148 32.932 90.253 11.205 1.00 0.00 C ATOM 2371 H VAL A 148 30.447 91.218 11.330 1.00 0.00 H ATOM 2372 HA VAL A 148 31.020 88.543 11.923 1.00 0.00 H ATOM 2373 HB VAL A 148 32.230 91.116 13.046 1.00 0.00 H ATOM 2374 1HG1 VAL A 148 34.172 89.752 13.605 1.00 0.00 H ATOM 2375 2HG1 VAL A 148 32.724 89.236 14.500 1.00 0.00 H ATOM 2376 3HG1 VAL A 148 33.293 88.287 13.106 1.00 0.00 H ATOM 2377 1HG2 VAL A 148 33.919 90.707 11.284 1.00 0.00 H ATOM 2378 2HG2 VAL A 148 33.021 89.263 10.756 1.00 0.00 H ATOM 2379 3HG2 VAL A 148 32.299 90.875 10.583 1.00 0.00 H ATOM 2380 N MET A 149 29.840 90.224 14.489 1.00 0.00 N ATOM 2381 CA MET A 149 29.305 90.200 15.849 1.00 0.00 C ATOM 2382 C MET A 149 28.266 89.133 16.129 1.00 0.00 C ATOM 2383 O MET A 149 28.359 88.418 17.128 1.00 0.00 O ATOM 2384 CB MET A 149 28.712 91.567 16.161 1.00 0.00 C ATOM 2385 CG MET A 149 28.093 91.701 17.533 1.00 0.00 C ATOM 2386 SD MET A 149 27.214 93.243 17.713 1.00 0.00 S ATOM 2387 CE MET A 149 25.782 92.920 16.682 1.00 0.00 C ATOM 2388 H MET A 149 29.973 91.133 14.077 1.00 0.00 H ATOM 2389 HA MET A 149 30.131 89.985 16.527 1.00 0.00 H ATOM 2390 1HB MET A 149 29.489 92.328 16.077 1.00 0.00 H ATOM 2391 2HB MET A 149 27.942 91.803 15.430 1.00 0.00 H ATOM 2392 1HG MET A 149 27.400 90.876 17.701 1.00 0.00 H ATOM 2393 2HG MET A 149 28.873 91.649 18.291 1.00 0.00 H ATOM 2394 1HE MET A 149 25.127 93.791 16.686 1.00 0.00 H ATOM 2395 2HE MET A 149 26.104 92.715 15.665 1.00 0.00 H ATOM 2396 3HE MET A 149 25.240 92.057 17.071 1.00 0.00 H ATOM 2397 N VAL A 150 27.331 88.971 15.208 1.00 0.00 N ATOM 2398 CA VAL A 150 26.222 88.033 15.357 1.00 0.00 C ATOM 2399 C VAL A 150 26.587 86.571 15.099 1.00 0.00 C ATOM 2400 O VAL A 150 25.732 85.701 15.256 1.00 0.00 O ATOM 2401 CB VAL A 150 25.112 88.435 14.409 1.00 0.00 C ATOM 2402 CG1 VAL A 150 24.655 89.860 14.715 1.00 0.00 C ATOM 2403 CG2 VAL A 150 25.633 88.293 13.070 1.00 0.00 C ATOM 2404 H VAL A 150 27.270 89.663 14.470 1.00 0.00 H ATOM 2405 HA VAL A 150 25.870 88.090 16.387 1.00 0.00 H ATOM 2406 HB VAL A 150 24.248 87.786 14.554 1.00 0.00 H ATOM 2407 1HG1 VAL A 150 23.856 90.141 14.029 1.00 0.00 H ATOM 2408 2HG1 VAL A 150 24.289 89.912 15.739 1.00 0.00 H ATOM 2409 3HG1 VAL A 150 25.481 90.538 14.595 1.00 0.00 H ATOM 2410 1HG2 VAL A 150 24.915 88.554 12.378 1.00 0.00 H ATOM 2411 2HG2 VAL A 150 26.481 88.937 12.973 1.00 0.00 H ATOM 2412 3HG2 VAL A 150 25.927 87.265 12.904 1.00 0.00 H ATOM 2413 N ARG A 151 27.827 86.306 14.678 1.00 0.00 N ATOM 2414 CA ARG A 151 28.315 84.949 14.428 1.00 0.00 C ATOM 2415 C ARG A 151 27.429 84.185 13.433 1.00 0.00 C ATOM 2416 O ARG A 151 26.734 83.246 13.823 1.00 0.00 O ATOM 2417 CB ARG A 151 28.401 84.132 15.714 1.00 0.00 C ATOM 2418 CG ARG A 151 29.353 84.692 16.759 1.00 0.00 C ATOM 2419 CD ARG A 151 29.440 83.809 17.949 1.00 0.00 C ATOM 2420 NE ARG A 151 30.347 84.341 18.954 1.00 0.00 N ATOM 2421 CZ ARG A 151 30.582 83.770 20.151 1.00 0.00 C ATOM 2422 NH1 ARG A 151 29.974 82.651 20.478 1.00 0.00 N ATOM 2423 NH2 ARG A 151 31.427 84.333 20.998 1.00 0.00 N ATOM 2424 H ARG A 151 28.485 87.066 14.574 1.00 0.00 H ATOM 2425 HA ARG A 151 29.309 85.012 13.994 1.00 0.00 H ATOM 2426 1HB ARG A 151 27.435 84.055 16.175 1.00 0.00 H ATOM 2427 2HB ARG A 151 28.725 83.118 15.480 1.00 0.00 H ATOM 2428 1HG ARG A 151 30.349 84.787 16.328 1.00 0.00 H ATOM 2429 2HG ARG A 151 29.001 85.672 17.082 1.00 0.00 H ATOM 2430 1HD ARG A 151 28.452 83.709 18.399 1.00 0.00 H ATOM 2431 2HD ARG A 151 29.803 82.827 17.649 1.00 0.00 H ATOM 2432 HE ARG A 151 30.834 85.201 18.740 1.00 0.00 H ATOM 2433 1HH1 ARG A 151 29.328 82.221 19.831 1.00 0.00 H ATOM 2434 2HH1 ARG A 151 30.150 82.223 21.375 1.00 0.00 H ATOM 2435 1HH2 ARG A 151 31.896 85.193 20.747 1.00 0.00 H ATOM 2436 2HH2 ARG A 151 31.604 83.905 21.894 1.00 0.00 H ATOM 2437 N PRO A 152 27.431 84.578 12.146 1.00 0.00 N ATOM 2438 CA PRO A 152 26.656 84.030 11.052 1.00 0.00 C ATOM 2439 C PRO A 152 27.161 82.665 10.630 1.00 0.00 C ATOM 2440 O PRO A 152 28.322 82.327 10.862 1.00 0.00 O ATOM 2441 CB PRO A 152 26.847 85.066 9.946 1.00 0.00 C ATOM 2442 CG PRO A 152 28.175 85.682 10.241 1.00 0.00 C ATOM 2443 CD PRO A 152 28.256 85.742 11.750 1.00 0.00 C ATOM 2444 HA PRO A 152 25.602 83.960 11.361 1.00 0.00 H ATOM 2445 1HB PRO A 152 26.815 84.571 8.963 1.00 0.00 H ATOM 2446 2HB PRO A 152 26.028 85.794 9.966 1.00 0.00 H ATOM 2447 1HG PRO A 152 28.980 85.076 9.804 1.00 0.00 H ATOM 2448 2HG PRO A 152 28.237 86.667 9.786 1.00 0.00 H ATOM 2449 1HD PRO A 152 29.301 85.636 12.044 1.00 0.00 H ATOM 2450 2HD PRO A 152 27.852 86.662 12.095 1.00 0.00 H ATOM 2451 N ALA A 153 26.288 81.886 10.002 1.00 0.00 N ATOM 2452 CA ALA A 153 26.673 80.579 9.494 1.00 0.00 C ATOM 2453 C ALA A 153 27.590 80.750 8.299 1.00 0.00 C ATOM 2454 O ALA A 153 27.162 80.587 7.158 1.00 0.00 O ATOM 2455 CB ALA A 153 25.447 79.756 9.136 1.00 0.00 C ATOM 2456 H ALA A 153 25.339 82.206 9.878 1.00 0.00 H ATOM 2457 HA ALA A 153 27.226 80.056 10.274 1.00 0.00 H ATOM 2458 1HB ALA A 153 25.760 78.774 8.779 1.00 0.00 H ATOM 2459 2HB ALA A 153 24.819 79.638 10.019 1.00 0.00 H ATOM 2460 3HB ALA A 153 24.885 80.264 8.355 1.00 0.00 H ATOM 2461 N GLN A 154 28.864 81.013 8.582 1.00 0.00 N ATOM 2462 CA GLN A 154 29.848 81.300 7.546 1.00 0.00 C ATOM 2463 C GLN A 154 29.853 80.198 6.504 1.00 0.00 C ATOM 2464 O GLN A 154 30.023 80.456 5.319 1.00 0.00 O ATOM 2465 CB GLN A 154 31.242 81.457 8.151 1.00 0.00 C ATOM 2466 CG GLN A 154 32.291 81.922 7.166 1.00 0.00 C ATOM 2467 CD GLN A 154 32.055 83.368 6.713 1.00 0.00 C ATOM 2468 OE1 GLN A 154 31.867 84.266 7.537 1.00 0.00 O ATOM 2469 NE2 GLN A 154 32.064 83.596 5.406 1.00 0.00 N ATOM 2470 H GLN A 154 29.151 81.068 9.549 1.00 0.00 H ATOM 2471 HA GLN A 154 29.585 82.245 7.068 1.00 0.00 H ATOM 2472 1HB GLN A 154 31.203 82.176 8.969 1.00 0.00 H ATOM 2473 2HB GLN A 154 31.566 80.504 8.568 1.00 0.00 H ATOM 2474 1HG GLN A 154 33.270 81.865 7.640 1.00 0.00 H ATOM 2475 2HG GLN A 154 32.261 81.278 6.296 1.00 0.00 H ATOM 2476 1HE2 GLN A 154 31.915 84.523 5.058 1.00 0.00 H ATOM 2477 2HE2 GLN A 154 32.219 82.845 4.769 1.00 0.00 H ATOM 2478 N THR A 155 29.585 78.974 6.949 1.00 0.00 N ATOM 2479 CA THR A 155 29.501 77.833 6.054 1.00 0.00 C ATOM 2480 C THR A 155 28.414 78.038 5.013 1.00 0.00 C ATOM 2481 O THR A 155 28.613 77.735 3.839 1.00 0.00 O ATOM 2482 CB THR A 155 29.193 76.543 6.833 1.00 0.00 C ATOM 2483 OG1 THR A 155 30.264 76.265 7.746 1.00 0.00 O ATOM 2484 CG2 THR A 155 29.031 75.378 5.872 1.00 0.00 C ATOM 2485 H THR A 155 29.514 78.819 7.944 1.00 0.00 H ATOM 2486 HA THR A 155 30.462 77.708 5.554 1.00 0.00 H ATOM 2487 HB THR A 155 28.271 76.677 7.402 1.00 0.00 H ATOM 2488 HG1 THR A 155 30.347 76.989 8.370 1.00 0.00 H ATOM 2489 1HG2 THR A 155 28.812 74.470 6.434 1.00 0.00 H ATOM 2490 2HG2 THR A 155 28.209 75.587 5.185 1.00 0.00 H ATOM 2491 3HG2 THR A 155 29.951 75.241 5.307 1.00 0.00 H ATOM 2492 N GLU A 156 27.257 78.530 5.462 1.00 0.00 N ATOM 2493 CA GLU A 156 26.103 78.737 4.596 1.00 0.00 C ATOM 2494 C GLU A 156 26.284 79.988 3.748 1.00 0.00 C ATOM 2495 O GLU A 156 25.853 80.034 2.595 1.00 0.00 O ATOM 2496 CB GLU A 156 24.830 78.846 5.435 1.00 0.00 C ATOM 2497 CG GLU A 156 24.464 77.577 6.187 1.00 0.00 C ATOM 2498 CD GLU A 156 24.167 76.417 5.280 1.00 0.00 C ATOM 2499 OE1 GLU A 156 23.423 76.595 4.345 1.00 0.00 O ATOM 2500 OE2 GLU A 156 24.684 75.351 5.520 1.00 0.00 O ATOM 2501 H GLU A 156 27.172 78.750 6.445 1.00 0.00 H ATOM 2502 HA GLU A 156 26.009 77.879 3.930 1.00 0.00 H ATOM 2503 1HB GLU A 156 24.944 79.646 6.164 1.00 0.00 H ATOM 2504 2HB GLU A 156 23.991 79.108 4.790 1.00 0.00 H ATOM 2505 1HG GLU A 156 25.294 77.306 6.842 1.00 0.00 H ATOM 2506 2HG GLU A 156 23.592 77.774 6.809 1.00 0.00 H ATOM 2507 N VAL A 157 27.042 80.938 4.285 1.00 0.00 N ATOM 2508 CA VAL A 157 27.338 82.164 3.562 1.00 0.00 C ATOM 2509 C VAL A 157 28.135 81.855 2.316 1.00 0.00 C ATOM 2510 O VAL A 157 27.693 82.091 1.192 1.00 0.00 O ATOM 2511 CB VAL A 157 28.126 83.133 4.456 1.00 0.00 C ATOM 2512 CG1 VAL A 157 28.636 84.295 3.646 1.00 0.00 C ATOM 2513 CG2 VAL A 157 27.256 83.590 5.559 1.00 0.00 C ATOM 2514 H VAL A 157 27.173 80.930 5.291 1.00 0.00 H ATOM 2515 HA VAL A 157 26.398 82.639 3.277 1.00 0.00 H ATOM 2516 HB VAL A 157 28.992 82.631 4.864 1.00 0.00 H ATOM 2517 1HG1 VAL A 157 29.192 84.972 4.295 1.00 0.00 H ATOM 2518 2HG1 VAL A 157 29.291 83.927 2.856 1.00 0.00 H ATOM 2519 3HG1 VAL A 157 27.800 84.820 3.209 1.00 0.00 H ATOM 2520 1HG2 VAL A 157 27.809 84.270 6.190 1.00 0.00 H ATOM 2521 2HG2 VAL A 157 26.401 84.088 5.148 1.00 0.00 H ATOM 2522 3HG2 VAL A 157 26.934 82.739 6.142 1.00 0.00 H ATOM 2523 N LEU A 158 29.141 81.018 2.521 1.00 0.00 N ATOM 2524 CA LEU A 158 30.040 80.603 1.472 1.00 0.00 C ATOM 2525 C LEU A 158 29.401 79.650 0.491 1.00 0.00 C ATOM 2526 O LEU A 158 29.190 79.990 -0.660 1.00 0.00 O ATOM 2527 CB LEU A 158 31.268 79.949 2.089 1.00 0.00 C ATOM 2528 CG LEU A 158 32.136 80.891 2.874 1.00 0.00 C ATOM 2529 CD1 LEU A 158 33.226 80.104 3.573 1.00 0.00 C ATOM 2530 CD2 LEU A 158 32.718 81.929 1.930 1.00 0.00 C ATOM 2531 H LEU A 158 29.388 80.801 3.475 1.00 0.00 H ATOM 2532 HA LEU A 158 30.356 81.492 0.929 1.00 0.00 H ATOM 2533 1HB LEU A 158 30.941 79.146 2.751 1.00 0.00 H ATOM 2534 2HB LEU A 158 31.868 79.510 1.292 1.00 0.00 H ATOM 2535 HG LEU A 158 31.547 81.381 3.631 1.00 0.00 H ATOM 2536 1HD1 LEU A 158 33.858 80.785 4.144 1.00 0.00 H ATOM 2537 2HD1 LEU A 158 32.771 79.376 4.248 1.00 0.00 H ATOM 2538 3HD1 LEU A 158 33.831 79.584 2.832 1.00 0.00 H ATOM 2539 1HD2 LEU A 158 33.349 82.619 2.491 1.00 0.00 H ATOM 2540 2HD2 LEU A 158 33.315 81.432 1.164 1.00 0.00 H ATOM 2541 3HD2 LEU A 158 31.907 82.483 1.453 1.00 0.00 H ATOM 2542 N LYS A 159 28.546 78.792 1.024 1.00 0.00 N ATOM 2543 CA LYS A 159 27.870 77.859 0.145 1.00 0.00 C ATOM 2544 C LYS A 159 26.931 78.586 -0.807 1.00 0.00 C ATOM 2545 O LYS A 159 27.036 78.432 -2.020 1.00 0.00 O ATOM 2546 CB LYS A 159 27.089 76.811 0.934 1.00 0.00 C ATOM 2547 CG LYS A 159 26.417 75.764 0.058 1.00 0.00 C ATOM 2548 CD LYS A 159 25.712 74.709 0.893 1.00 0.00 C ATOM 2549 CE LYS A 159 25.006 73.687 0.012 1.00 0.00 C ATOM 2550 NZ LYS A 159 24.335 72.627 0.820 1.00 0.00 N ATOM 2551 H LYS A 159 28.593 78.583 2.009 1.00 0.00 H ATOM 2552 HA LYS A 159 28.617 77.343 -0.456 1.00 0.00 H ATOM 2553 1HB LYS A 159 27.760 76.300 1.624 1.00 0.00 H ATOM 2554 2HB LYS A 159 26.321 77.300 1.528 1.00 0.00 H ATOM 2555 1HG LYS A 159 25.688 76.247 -0.590 1.00 0.00 H ATOM 2556 2HG LYS A 159 27.166 75.276 -0.566 1.00 0.00 H ATOM 2557 1HD LYS A 159 26.440 74.194 1.521 1.00 0.00 H ATOM 2558 2HD LYS A 159 24.975 75.189 1.539 1.00 0.00 H ATOM 2559 1HE LYS A 159 24.259 74.197 -0.598 1.00 0.00 H ATOM 2560 2HE LYS A 159 25.735 73.221 -0.650 1.00 0.00 H ATOM 2561 1HZ LYS A 159 23.879 71.970 0.202 1.00 0.00 H ATOM 2562 2HZ LYS A 159 25.024 72.143 1.378 1.00 0.00 H ATOM 2563 3HZ LYS A 159 23.648 73.051 1.427 1.00 0.00 H ATOM 2564 N GLY A 160 26.103 79.476 -0.252 1.00 0.00 N ATOM 2565 CA GLY A 160 25.140 80.228 -1.048 1.00 0.00 C ATOM 2566 C GLY A 160 25.686 81.456 -1.778 1.00 0.00 C ATOM 2567 O GLY A 160 24.958 82.047 -2.574 1.00 0.00 O ATOM 2568 H GLY A 160 26.115 79.596 0.755 1.00 0.00 H ATOM 2569 1HA GLY A 160 24.710 79.562 -1.795 1.00 0.00 H ATOM 2570 2HA GLY A 160 24.335 80.562 -0.395 1.00 0.00 H ATOM 2571 N ILE A 161 26.935 81.866 -1.529 1.00 0.00 N ATOM 2572 CA ILE A 161 27.451 83.032 -2.259 1.00 0.00 C ATOM 2573 C ILE A 161 27.756 82.700 -3.707 1.00 0.00 C ATOM 2574 O ILE A 161 27.812 83.594 -4.551 1.00 0.00 O ATOM 2575 CB ILE A 161 28.739 83.623 -1.632 1.00 0.00 C ATOM 2576 CG1 ILE A 161 28.883 85.074 -2.037 1.00 0.00 C ATOM 2577 CG2 ILE A 161 29.986 82.854 -2.022 1.00 0.00 C ATOM 2578 CD1 ILE A 161 29.916 85.798 -1.245 1.00 0.00 C ATOM 2579 H ILE A 161 27.511 81.392 -0.847 1.00 0.00 H ATOM 2580 HA ILE A 161 26.730 83.832 -2.186 1.00 0.00 H ATOM 2581 HB ILE A 161 28.654 83.597 -0.543 1.00 0.00 H ATOM 2582 1HG1 ILE A 161 29.148 85.125 -3.094 1.00 0.00 H ATOM 2583 2HG1 ILE A 161 27.923 85.577 -1.908 1.00 0.00 H ATOM 2584 1HG2 ILE A 161 30.857 83.311 -1.556 1.00 0.00 H ATOM 2585 2HG2 ILE A 161 29.907 81.858 -1.702 1.00 0.00 H ATOM 2586 3HG2 ILE A 161 30.104 82.873 -3.100 1.00 0.00 H ATOM 2587 1HD1 ILE A 161 29.971 86.820 -1.578 1.00 0.00 H ATOM 2588 2HD1 ILE A 161 29.647 85.774 -0.188 1.00 0.00 H ATOM 2589 3HD1 ILE A 161 30.883 85.320 -1.384 1.00 0.00 H ATOM 2590 N PHE A 162 27.972 81.423 -3.999 1.00 0.00 N ATOM 2591 CA PHE A 162 28.269 81.016 -5.358 1.00 0.00 C ATOM 2592 C PHE A 162 27.315 79.981 -5.909 1.00 0.00 C ATOM 2593 O PHE A 162 27.212 79.865 -7.126 1.00 0.00 O ATOM 2594 CB PHE A 162 29.681 80.458 -5.478 1.00 0.00 C ATOM 2595 CG PHE A 162 29.859 79.151 -4.750 1.00 0.00 C ATOM 2596 CD1 PHE A 162 29.582 77.947 -5.390 1.00 0.00 C ATOM 2597 CD2 PHE A 162 30.295 79.112 -3.444 1.00 0.00 C ATOM 2598 CE1 PHE A 162 29.741 76.743 -4.734 1.00 0.00 C ATOM 2599 CE2 PHE A 162 30.457 77.910 -2.786 1.00 0.00 C ATOM 2600 CZ PHE A 162 30.179 76.725 -3.430 1.00 0.00 C ATOM 2601 H PHE A 162 27.976 80.737 -3.257 1.00 0.00 H ATOM 2602 HA PHE A 162 28.137 81.879 -6.009 1.00 0.00 H ATOM 2603 1HB PHE A 162 29.923 80.307 -6.529 1.00 0.00 H ATOM 2604 2HB PHE A 162 30.392 81.179 -5.080 1.00 0.00 H ATOM 2605 HD1 PHE A 162 29.236 77.961 -6.424 1.00 0.00 H ATOM 2606 HD2 PHE A 162 30.515 80.044 -2.933 1.00 0.00 H ATOM 2607 HE1 PHE A 162 29.519 75.808 -5.249 1.00 0.00 H ATOM 2608 HE2 PHE A 162 30.804 77.897 -1.753 1.00 0.00 H ATOM 2609 HZ PHE A 162 30.305 75.778 -2.910 1.00 0.00 H ATOM 2610 N LEU A 163 26.524 79.342 -5.045 1.00 0.00 N ATOM 2611 CA LEU A 163 25.700 78.215 -5.484 1.00 0.00 C ATOM 2612 C LEU A 163 24.224 78.537 -5.725 1.00 0.00 C ATOM 2613 O LEU A 163 23.507 78.764 -4.755 1.00 0.00 O ATOM 2614 CB LEU A 163 25.789 77.092 -4.449 1.00 0.00 C ATOM 2615 CG LEU A 163 24.995 75.842 -4.724 1.00 0.00 C ATOM 2616 CD1 LEU A 163 25.536 75.169 -5.968 1.00 0.00 C ATOM 2617 CD2 LEU A 163 25.087 74.934 -3.514 1.00 0.00 C ATOM 2618 H LEU A 163 26.703 79.424 -4.051 1.00 0.00 H ATOM 2619 HA LEU A 163 26.087 77.880 -6.437 1.00 0.00 H ATOM 2620 1HB LEU A 163 26.828 76.794 -4.351 1.00 0.00 H ATOM 2621 2HB LEU A 163 25.454 77.477 -3.498 1.00 0.00 H ATOM 2622 HG LEU A 163 23.955 76.099 -4.912 1.00 0.00 H ATOM 2623 1HD1 LEU A 163 24.964 74.264 -6.170 1.00 0.00 H ATOM 2624 2HD1 LEU A 163 25.451 75.841 -6.808 1.00 0.00 H ATOM 2625 3HD1 LEU A 163 26.583 74.909 -5.815 1.00 0.00 H ATOM 2626 1HD2 LEU A 163 24.517 74.023 -3.697 1.00 0.00 H ATOM 2627 2HD2 LEU A 163 26.131 74.676 -3.330 1.00 0.00 H ATOM 2628 3HD2 LEU A 163 24.681 75.447 -2.643 1.00 0.00 H ATOM 2629 N PRO A 164 23.696 78.494 -6.964 1.00 0.00 N ATOM 2630 CA PRO A 164 22.291 78.665 -7.264 1.00 0.00 C ATOM 2631 C PRO A 164 21.513 77.541 -6.606 1.00 0.00 C ATOM 2632 O PRO A 164 22.024 76.429 -6.474 1.00 0.00 O ATOM 2633 CB PRO A 164 22.230 78.587 -8.791 1.00 0.00 C ATOM 2634 CG PRO A 164 23.613 78.911 -9.244 1.00 0.00 C ATOM 2635 CD PRO A 164 24.508 78.325 -8.188 1.00 0.00 C ATOM 2636 HA PRO A 164 21.957 79.649 -6.933 1.00 0.00 H ATOM 2637 1HB PRO A 164 21.907 77.583 -9.103 1.00 0.00 H ATOM 2638 2HB PRO A 164 21.481 79.300 -9.173 1.00 0.00 H ATOM 2639 1HG PRO A 164 23.797 78.480 -10.238 1.00 0.00 H ATOM 2640 2HG PRO A 164 23.735 80.001 -9.342 1.00 0.00 H ATOM 2641 1HD PRO A 164 24.698 77.269 -8.413 1.00 0.00 H ATOM 2642 2HD PRO A 164 25.411 78.887 -8.172 1.00 0.00 H ATOM 2643 N TYR A 165 20.289 77.816 -6.202 1.00 0.00 N ATOM 2644 CA TYR A 165 19.426 76.770 -5.678 1.00 0.00 C ATOM 2645 C TYR A 165 18.206 76.693 -6.579 1.00 0.00 C ATOM 2646 O TYR A 165 17.628 77.726 -6.904 1.00 0.00 O ATOM 2647 CB TYR A 165 19.044 77.071 -4.226 1.00 0.00 C ATOM 2648 CG TYR A 165 20.202 77.142 -3.257 1.00 0.00 C ATOM 2649 CD1 TYR A 165 20.883 78.325 -3.076 1.00 0.00 C ATOM 2650 CD2 TYR A 165 20.577 76.013 -2.550 1.00 0.00 C ATOM 2651 CE1 TYR A 165 21.939 78.386 -2.190 1.00 0.00 C ATOM 2652 CE2 TYR A 165 21.631 76.071 -1.665 1.00 0.00 C ATOM 2653 CZ TYR A 165 22.310 77.248 -1.484 1.00 0.00 C ATOM 2654 OH TYR A 165 23.358 77.297 -0.602 1.00 0.00 O ATOM 2655 H TYR A 165 19.948 78.766 -6.248 1.00 0.00 H ATOM 2656 HA TYR A 165 19.968 75.824 -5.666 1.00 0.00 H ATOM 2657 1HB TYR A 165 18.519 78.028 -4.179 1.00 0.00 H ATOM 2658 2HB TYR A 165 18.375 76.326 -3.860 1.00 0.00 H ATOM 2659 HD1 TYR A 165 20.588 79.210 -3.630 1.00 0.00 H ATOM 2660 HD2 TYR A 165 20.039 75.077 -2.693 1.00 0.00 H ATOM 2661 HE1 TYR A 165 22.475 79.323 -2.051 1.00 0.00 H ATOM 2662 HE2 TYR A 165 21.926 75.182 -1.110 1.00 0.00 H ATOM 2663 HH TYR A 165 23.690 78.195 -0.552 1.00 0.00 H ATOM 2664 N CYS A 166 17.680 75.493 -6.823 1.00 0.00 N ATOM 2665 CA CYS A 166 16.513 75.401 -7.701 1.00 0.00 C ATOM 2666 C CYS A 166 15.283 76.191 -7.194 1.00 0.00 C ATOM 2667 O CYS A 166 14.687 76.899 -8.010 1.00 0.00 O ATOM 2668 CB CYS A 166 16.071 73.944 -7.920 1.00 0.00 C ATOM 2669 SG CYS A 166 17.199 72.986 -8.948 1.00 0.00 S ATOM 2670 H CYS A 166 18.157 74.655 -6.520 1.00 0.00 H ATOM 2671 HA CYS A 166 16.788 75.822 -8.669 1.00 0.00 H ATOM 2672 1HB CYS A 166 15.974 73.423 -6.994 1.00 0.00 H ATOM 2673 2HB CYS A 166 15.088 73.930 -8.387 1.00 0.00 H ATOM 2674 HG CYS A 166 18.260 73.127 -8.158 1.00 0.00 H ATOM 2675 N PRO A 167 14.906 76.183 -5.882 1.00 0.00 N ATOM 2676 CA PRO A 167 13.823 76.986 -5.290 1.00 0.00 C ATOM 2677 C PRO A 167 14.040 78.494 -5.478 1.00 0.00 C ATOM 2678 O PRO A 167 13.101 79.246 -5.740 1.00 0.00 O ATOM 2679 CB PRO A 167 13.872 76.601 -3.805 1.00 0.00 C ATOM 2680 CG PRO A 167 14.486 75.256 -3.783 1.00 0.00 C ATOM 2681 CD PRO A 167 15.522 75.292 -4.846 1.00 0.00 C ATOM 2682 HA PRO A 167 12.866 76.687 -5.741 1.00 0.00 H ATOM 2683 1HB PRO A 167 14.455 77.334 -3.248 1.00 0.00 H ATOM 2684 2HB PRO A 167 12.855 76.608 -3.381 1.00 0.00 H ATOM 2685 1HG PRO A 167 14.910 75.050 -2.790 1.00 0.00 H ATOM 2686 2HG PRO A 167 13.722 74.488 -3.968 1.00 0.00 H ATOM 2687 1HD PRO A 167 16.413 75.707 -4.444 1.00 0.00 H ATOM 2688 2HD PRO A 167 15.676 74.294 -5.195 1.00 0.00 H ATOM 2689 N GLY A 168 15.300 78.868 -5.751 1.00 0.00 N ATOM 2690 CA GLY A 168 15.693 80.262 -5.951 1.00 0.00 C ATOM 2691 C GLY A 168 15.005 80.846 -7.173 1.00 0.00 C ATOM 2692 O GLY A 168 14.833 82.058 -7.273 1.00 0.00 O ATOM 2693 H GLY A 168 16.040 78.187 -5.697 1.00 0.00 H ATOM 2694 1HA GLY A 168 15.438 80.846 -5.068 1.00 0.00 H ATOM 2695 2HA GLY A 168 16.774 80.322 -6.071 1.00 0.00 H ATOM 2696 N CYS A 169 14.633 79.979 -8.111 1.00 0.00 N ATOM 2697 CA CYS A 169 13.879 80.371 -9.283 1.00 0.00 C ATOM 2698 C CYS A 169 12.607 79.544 -9.359 1.00 0.00 C ATOM 2699 O CYS A 169 11.648 79.925 -10.032 1.00 0.00 O ATOM 2700 CB CYS A 169 14.699 80.172 -10.550 1.00 0.00 C ATOM 2701 SG CYS A 169 16.198 81.191 -10.624 1.00 0.00 S ATOM 2702 H CYS A 169 14.807 78.993 -7.961 1.00 0.00 H ATOM 2703 HA CYS A 169 13.637 81.421 -9.213 1.00 0.00 H ATOM 2704 1HB CYS A 169 14.996 79.125 -10.629 1.00 0.00 H ATOM 2705 2HB CYS A 169 14.085 80.404 -11.420 1.00 0.00 H ATOM 2706 HG CYS A 169 15.572 82.364 -10.542 1.00 0.00 H ATOM 2707 N GLY A 170 12.548 78.500 -8.519 1.00 0.00 N ATOM 2708 CA GLY A 170 11.426 77.565 -8.507 1.00 0.00 C ATOM 2709 C GLY A 170 10.129 78.258 -8.088 1.00 0.00 C ATOM 2710 O GLY A 170 9.065 77.986 -8.644 1.00 0.00 O ATOM 2711 H GLY A 170 13.410 78.180 -8.098 1.00 0.00 H ATOM 2712 1HA GLY A 170 11.304 77.128 -9.497 1.00 0.00 H ATOM 2713 2HA GLY A 170 11.640 76.747 -7.821 1.00 0.00 H ATOM 2714 N ARG A 171 10.229 79.167 -7.115 1.00 0.00 N ATOM 2715 CA ARG A 171 9.055 79.846 -6.573 1.00 0.00 C ATOM 2716 C ARG A 171 9.325 81.327 -6.328 1.00 0.00 C ATOM 2717 O ARG A 171 10.450 81.714 -6.012 1.00 0.00 O ATOM 2718 CB ARG A 171 8.621 79.195 -5.272 1.00 0.00 C ATOM 2719 CG ARG A 171 9.606 79.301 -4.120 1.00 0.00 C ATOM 2720 CD ARG A 171 9.084 78.592 -2.912 1.00 0.00 C ATOM 2721 NE ARG A 171 9.950 78.745 -1.767 1.00 0.00 N ATOM 2722 CZ ARG A 171 9.709 78.224 -0.550 1.00 0.00 C ATOM 2723 NH1 ARG A 171 8.619 77.518 -0.341 1.00 0.00 N ATOM 2724 NH2 ARG A 171 10.566 78.421 0.435 1.00 0.00 N ATOM 2725 H ARG A 171 11.144 79.381 -6.739 1.00 0.00 H ATOM 2726 HA ARG A 171 8.239 79.759 -7.292 1.00 0.00 H ATOM 2727 1HB ARG A 171 7.686 79.642 -4.937 1.00 0.00 H ATOM 2728 2HB ARG A 171 8.437 78.134 -5.441 1.00 0.00 H ATOM 2729 1HG ARG A 171 10.557 78.850 -4.409 1.00 0.00 H ATOM 2730 2HG ARG A 171 9.763 80.354 -3.871 1.00 0.00 H ATOM 2731 1HD ARG A 171 8.105 78.994 -2.651 1.00 0.00 H ATOM 2732 2HD ARG A 171 8.994 77.528 -3.127 1.00 0.00 H ATOM 2733 HE ARG A 171 10.796 79.279 -1.887 1.00 0.00 H ATOM 2734 1HH1 ARG A 171 7.963 77.367 -1.095 1.00 0.00 H ATOM 2735 2HH1 ARG A 171 8.439 77.127 0.572 1.00 0.00 H ATOM 2736 1HH2 ARG A 171 11.404 78.964 0.275 1.00 0.00 H ATOM 2737 2HH2 ARG A 171 10.385 78.030 1.347 1.00 0.00 H ATOM 2738 N GLU A 172 8.251 82.122 -6.437 1.00 0.00 N ATOM 2739 CA GLU A 172 8.236 83.569 -6.215 1.00 0.00 C ATOM 2740 C GLU A 172 8.795 84.012 -4.875 1.00 0.00 C ATOM 2741 O GLU A 172 9.659 84.885 -4.811 1.00 0.00 O ATOM 2742 CB GLU A 172 6.814 84.110 -6.342 1.00 0.00 C ATOM 2743 CG GLU A 172 6.700 85.601 -6.136 1.00 0.00 C ATOM 2744 CD GLU A 172 5.293 86.103 -6.277 1.00 0.00 C ATOM 2745 OE1 GLU A 172 4.422 85.309 -6.543 1.00 0.00 O ATOM 2746 OE2 GLU A 172 5.086 87.281 -6.119 1.00 0.00 O ATOM 2747 H GLU A 172 7.389 81.695 -6.745 1.00 0.00 H ATOM 2748 HA GLU A 172 8.861 84.031 -6.973 1.00 0.00 H ATOM 2749 1HB GLU A 172 6.423 83.876 -7.332 1.00 0.00 H ATOM 2750 2HB GLU A 172 6.171 83.618 -5.611 1.00 0.00 H ATOM 2751 1HG GLU A 172 7.065 85.848 -5.138 1.00 0.00 H ATOM 2752 2HG GLU A 172 7.335 86.105 -6.860 1.00 0.00 H ATOM 2753 N GLU A 173 8.560 83.203 -3.846 1.00 0.00 N ATOM 2754 CA GLU A 173 8.992 83.558 -2.498 1.00 0.00 C ATOM 2755 C GLU A 173 10.482 83.827 -2.448 1.00 0.00 C ATOM 2756 O GLU A 173 10.950 84.638 -1.644 1.00 0.00 O ATOM 2757 CB GLU A 173 8.639 82.450 -1.506 1.00 0.00 C ATOM 2758 CG GLU A 173 9.008 82.767 -0.054 1.00 0.00 C ATOM 2759 CD GLU A 173 8.524 81.724 0.915 1.00 0.00 C ATOM 2760 OE1 GLU A 173 7.925 80.770 0.481 1.00 0.00 O ATOM 2761 OE2 GLU A 173 8.752 81.881 2.090 1.00 0.00 O ATOM 2762 H GLU A 173 7.985 82.384 -3.977 1.00 0.00 H ATOM 2763 HA GLU A 173 8.476 84.471 -2.201 1.00 0.00 H ATOM 2764 1HB GLU A 173 7.569 82.253 -1.546 1.00 0.00 H ATOM 2765 2HB GLU A 173 9.153 81.529 -1.792 1.00 0.00 H ATOM 2766 1HG GLU A 173 10.095 82.844 0.025 1.00 0.00 H ATOM 2767 2HG GLU A 173 8.582 83.733 0.216 1.00 0.00 H ATOM 2768 N LEU A 174 11.239 83.066 -3.223 1.00 0.00 N ATOM 2769 CA LEU A 174 12.671 83.161 -3.160 1.00 0.00 C ATOM 2770 C LEU A 174 13.200 83.897 -4.364 1.00 0.00 C ATOM 2771 O LEU A 174 14.163 84.631 -4.227 1.00 0.00 O ATOM 2772 CB LEU A 174 13.268 81.767 -3.085 1.00 0.00 C ATOM 2773 CG LEU A 174 12.804 80.965 -1.918 1.00 0.00 C ATOM 2774 CD1 LEU A 174 13.350 79.601 -2.016 1.00 0.00 C ATOM 2775 CD2 LEU A 174 13.235 81.625 -0.677 1.00 0.00 C ATOM 2776 H LEU A 174 10.825 82.528 -3.973 1.00 0.00 H ATOM 2777 HA LEU A 174 12.951 83.689 -2.249 1.00 0.00 H ATOM 2778 1HB LEU A 174 13.011 81.228 -3.998 1.00 0.00 H ATOM 2779 2HB LEU A 174 14.344 81.850 -3.034 1.00 0.00 H ATOM 2780 HG LEU A 174 11.721 80.892 -1.935 1.00 0.00 H ATOM 2781 1HD1 LEU A 174 13.014 79.011 -1.165 1.00 0.00 H ATOM 2782 2HD1 LEU A 174 13.002 79.153 -2.924 1.00 0.00 H ATOM 2783 3HD1 LEU A 174 14.439 79.642 -2.017 1.00 0.00 H ATOM 2784 1HD2 LEU A 174 12.895 81.037 0.175 1.00 0.00 H ATOM 2785 2HD2 LEU A 174 14.324 81.697 -0.663 1.00 0.00 H ATOM 2786 3HD2 LEU A 174 12.805 82.626 -0.628 1.00 0.00 H ATOM 2787 N LEU A 175 12.469 83.832 -5.501 1.00 0.00 N ATOM 2788 CA LEU A 175 12.887 84.425 -6.788 1.00 0.00 C ATOM 2789 C LEU A 175 12.752 85.929 -6.879 1.00 0.00 C ATOM 2790 O LEU A 175 13.044 86.515 -7.907 1.00 0.00 O ATOM 2791 CB LEU A 175 12.114 83.852 -7.972 1.00 0.00 C ATOM 2792 CG LEU A 175 12.496 84.494 -9.332 1.00 0.00 C ATOM 2793 CD1 LEU A 175 14.018 84.414 -9.518 1.00 0.00 C ATOM 2794 CD2 LEU A 175 11.760 83.766 -10.461 1.00 0.00 C ATOM 2795 H LEU A 175 11.718 83.156 -5.534 1.00 0.00 H ATOM 2796 HA LEU A 175 13.935 84.181 -6.940 1.00 0.00 H ATOM 2797 1HB LEU A 175 12.298 82.789 -8.025 1.00 0.00 H ATOM 2798 2HB LEU A 175 11.061 84.003 -7.803 1.00 0.00 H ATOM 2799 HG LEU A 175 12.214 85.545 -9.337 1.00 0.00 H ATOM 2800 1HD1 LEU A 175 14.294 84.855 -10.455 1.00 0.00 H ATOM 2801 2HD1 LEU A 175 14.512 84.954 -8.708 1.00 0.00 H ATOM 2802 3HD1 LEU A 175 14.331 83.395 -9.505 1.00 0.00 H ATOM 2803 1HD2 LEU A 175 12.026 84.216 -11.415 1.00 0.00 H ATOM 2804 2HD2 LEU A 175 12.045 82.713 -10.461 1.00 0.00 H ATOM 2805 3HD2 LEU A 175 10.684 83.847 -10.312 1.00 0.00 H ATOM 2806 N GLN A 176 12.400 86.553 -5.793 1.00 0.00 N ATOM 2807 CA GLN A 176 12.105 87.963 -5.728 1.00 0.00 C ATOM 2808 C GLN A 176 13.120 89.084 -5.324 1.00 0.00 C ATOM 2809 O GLN A 176 12.717 90.128 -5.832 1.00 0.00 O ATOM 2810 CB GLN A 176 10.911 88.153 -4.790 1.00 0.00 C ATOM 2811 CG GLN A 176 11.167 87.771 -3.351 1.00 0.00 C ATOM 2812 CD GLN A 176 9.958 88.062 -2.465 1.00 0.00 C ATOM 2813 OE1 GLN A 176 9.305 89.100 -2.611 1.00 0.00 O ATOM 2814 NE2 GLN A 176 9.653 87.152 -1.545 1.00 0.00 N ATOM 2815 H GLN A 176 12.205 85.998 -4.971 1.00 0.00 H ATOM 2816 HA GLN A 176 11.863 88.255 -6.747 1.00 0.00 H ATOM 2817 1HB GLN A 176 10.601 89.197 -4.806 1.00 0.00 H ATOM 2818 2HB GLN A 176 10.072 87.556 -5.146 1.00 0.00 H ATOM 2819 1HG GLN A 176 11.385 86.707 -3.303 1.00 0.00 H ATOM 2820 2HG GLN A 176 12.015 88.344 -2.979 1.00 0.00 H ATOM 2821 1HE2 GLN A 176 8.870 87.297 -0.939 1.00 0.00 H ATOM 2822 2HE2 GLN A 176 10.206 86.322 -1.455 1.00 0.00 H ATOM 2823 N ALA A 177 14.521 89.086 -5.397 1.00 0.00 N ATOM 2824 CA ALA A 177 15.761 88.351 -5.896 1.00 0.00 C ATOM 2825 C ALA A 177 15.918 88.951 -7.267 1.00 0.00 C ATOM 2826 O ALA A 177 16.979 89.436 -7.638 1.00 0.00 O ATOM 2827 CB ALA A 177 15.787 86.889 -6.108 1.00 0.00 C ATOM 2828 H ALA A 177 14.778 89.247 -4.434 1.00 0.00 H ATOM 2829 HA ALA A 177 16.614 88.451 -5.226 1.00 0.00 H ATOM 2830 1HB ALA A 177 16.649 86.630 -6.720 1.00 0.00 H ATOM 2831 2HB ALA A 177 15.854 86.392 -5.176 1.00 0.00 H ATOM 2832 3HB ALA A 177 14.991 86.608 -6.551 1.00 0.00 H ATOM 2833 N VAL A 178 14.786 89.091 -7.939 1.00 0.00 N ATOM 2834 CA VAL A 178 14.720 89.889 -9.137 1.00 0.00 C ATOM 2835 C VAL A 178 14.982 91.338 -8.698 1.00 0.00 C ATOM 2836 O VAL A 178 15.737 92.055 -9.342 1.00 0.00 O ATOM 2837 CB VAL A 178 13.356 89.768 -9.821 1.00 0.00 C ATOM 2838 CG1 VAL A 178 13.239 90.786 -10.785 1.00 0.00 C ATOM 2839 CG2 VAL A 178 13.206 88.428 -10.429 1.00 0.00 C ATOM 2840 H VAL A 178 14.069 88.392 -7.789 1.00 0.00 H ATOM 2841 HA VAL A 178 15.493 89.566 -9.835 1.00 0.00 H ATOM 2842 HB VAL A 178 12.564 89.917 -9.085 1.00 0.00 H ATOM 2843 1HG1 VAL A 178 12.273 90.712 -11.280 1.00 0.00 H ATOM 2844 2HG1 VAL A 178 13.323 91.723 -10.285 1.00 0.00 H ATOM 2845 3HG1 VAL A 178 14.032 90.680 -11.525 1.00 0.00 H ATOM 2846 1HG2 VAL A 178 12.230 88.353 -10.912 1.00 0.00 H ATOM 2847 2HG2 VAL A 178 13.989 88.277 -11.166 1.00 0.00 H ATOM 2848 3HG2 VAL A 178 13.281 87.701 -9.690 1.00 0.00 H ATOM 2849 N GLY A 179 14.468 91.711 -7.508 1.00 0.00 N ATOM 2850 CA GLY A 179 14.646 93.055 -6.943 1.00 0.00 C ATOM 2851 C GLY A 179 16.133 93.347 -6.734 1.00 0.00 C ATOM 2852 O GLY A 179 16.546 94.505 -6.752 1.00 0.00 O ATOM 2853 H GLY A 179 13.770 91.119 -7.091 1.00 0.00 H ATOM 2854 1HA GLY A 179 14.207 93.795 -7.614 1.00 0.00 H ATOM 2855 2HA GLY A 179 14.111 93.127 -5.997 1.00 0.00 H ATOM 2856 N ILE A 180 16.908 92.298 -6.439 1.00 0.00 N ATOM 2857 CA ILE A 180 18.334 92.437 -6.181 1.00 0.00 C ATOM 2858 C ILE A 180 19.061 92.836 -7.446 1.00 0.00 C ATOM 2859 O ILE A 180 19.792 93.823 -7.475 1.00 0.00 O ATOM 2860 CB ILE A 180 18.977 91.141 -5.630 1.00 0.00 C ATOM 2861 CG1 ILE A 180 18.491 90.800 -4.243 1.00 0.00 C ATOM 2862 CG2 ILE A 180 20.415 91.266 -5.622 1.00 0.00 C ATOM 2863 CD1 ILE A 180 18.971 89.410 -3.785 1.00 0.00 C ATOM 2864 H ILE A 180 16.558 91.370 -6.608 1.00 0.00 H ATOM 2865 HA ILE A 180 18.474 93.187 -5.403 1.00 0.00 H ATOM 2866 HB ILE A 180 18.707 90.321 -6.235 1.00 0.00 H ATOM 2867 1HG1 ILE A 180 18.849 91.555 -3.540 1.00 0.00 H ATOM 2868 2HG1 ILE A 180 17.399 90.826 -4.231 1.00 0.00 H ATOM 2869 1HG2 ILE A 180 20.847 90.347 -5.232 1.00 0.00 H ATOM 2870 2HG2 ILE A 180 20.767 91.434 -6.635 1.00 0.00 H ATOM 2871 3HG2 ILE A 180 20.699 92.106 -4.990 1.00 0.00 H ATOM 2872 1HD1 ILE A 180 18.608 89.201 -2.801 1.00 0.00 H ATOM 2873 2HD1 ILE A 180 18.599 88.652 -4.469 1.00 0.00 H ATOM 2874 3HD1 ILE A 180 20.062 89.386 -3.776 1.00 0.00 H ATOM 2875 N VAL A 181 18.737 92.129 -8.527 1.00 0.00 N ATOM 2876 CA VAL A 181 19.401 92.335 -9.802 1.00 0.00 C ATOM 2877 C VAL A 181 19.131 93.747 -10.319 1.00 0.00 C ATOM 2878 O VAL A 181 20.067 94.497 -10.569 1.00 0.00 O ATOM 2879 CB VAL A 181 18.905 91.309 -10.841 1.00 0.00 C ATOM 2880 CG1 VAL A 181 19.500 91.630 -12.215 1.00 0.00 C ATOM 2881 CG2 VAL A 181 19.282 89.913 -10.385 1.00 0.00 C ATOM 2882 H VAL A 181 18.166 91.301 -8.398 1.00 0.00 H ATOM 2883 HA VAL A 181 20.472 92.197 -9.662 1.00 0.00 H ATOM 2884 HB VAL A 181 17.830 91.374 -10.940 1.00 0.00 H ATOM 2885 1HG1 VAL A 181 19.146 90.902 -12.945 1.00 0.00 H ATOM 2886 2HG1 VAL A 181 19.192 92.631 -12.523 1.00 0.00 H ATOM 2887 3HG1 VAL A 181 20.588 91.585 -12.155 1.00 0.00 H ATOM 2888 1HG2 VAL A 181 18.934 89.188 -11.113 1.00 0.00 H ATOM 2889 2HG2 VAL A 181 20.353 89.837 -10.290 1.00 0.00 H ATOM 2890 3HG2 VAL A 181 18.819 89.711 -9.420 1.00 0.00 H ATOM 2891 N GLY A 182 17.859 94.170 -10.249 1.00 0.00 N ATOM 2892 CA GLY A 182 17.440 95.490 -10.738 1.00 0.00 C ATOM 2893 C GLY A 182 18.038 96.606 -9.898 1.00 0.00 C ATOM 2894 O GLY A 182 18.563 97.581 -10.428 1.00 0.00 O ATOM 2895 H GLY A 182 17.147 93.512 -9.974 1.00 0.00 H ATOM 2896 1HA GLY A 182 17.749 95.607 -11.777 1.00 0.00 H ATOM 2897 2HA GLY A 182 16.355 95.565 -10.720 1.00 0.00 H ATOM 2898 N ALA A 183 18.084 96.391 -8.587 1.00 0.00 N ATOM 2899 CA ALA A 183 18.558 97.418 -7.673 1.00 0.00 C ATOM 2900 C ALA A 183 20.039 97.691 -7.926 1.00 0.00 C ATOM 2901 O ALA A 183 20.493 98.834 -7.875 1.00 0.00 O ATOM 2902 CB ALA A 183 18.316 96.979 -6.236 1.00 0.00 C ATOM 2903 H ALA A 183 17.544 95.631 -8.196 1.00 0.00 H ATOM 2904 HA ALA A 183 18.006 98.340 -7.854 1.00 0.00 H ATOM 2905 1HB ALA A 183 18.675 97.730 -5.565 1.00 0.00 H ATOM 2906 2HB ALA A 183 17.249 96.832 -6.072 1.00 0.00 H ATOM 2907 3HB ALA A 183 18.839 96.046 -6.046 1.00 0.00 H ATOM 2908 N ILE A 184 20.772 96.644 -8.280 1.00 0.00 N ATOM 2909 CA ILE A 184 22.208 96.723 -8.493 1.00 0.00 C ATOM 2910 C ILE A 184 22.519 97.318 -9.855 1.00 0.00 C ATOM 2911 O ILE A 184 23.344 98.223 -9.978 1.00 0.00 O ATOM 2912 CB ILE A 184 22.831 95.336 -8.371 1.00 0.00 C ATOM 2913 CG1 ILE A 184 22.731 94.899 -6.916 1.00 0.00 C ATOM 2914 CG2 ILE A 184 24.262 95.346 -8.854 1.00 0.00 C ATOM 2915 CD1 ILE A 184 23.066 93.496 -6.689 1.00 0.00 C ATOM 2916 H ILE A 184 20.338 95.731 -8.282 1.00 0.00 H ATOM 2917 HA ILE A 184 22.637 97.382 -7.738 1.00 0.00 H ATOM 2918 HB ILE A 184 22.262 94.629 -8.974 1.00 0.00 H ATOM 2919 1HG1 ILE A 184 23.400 95.513 -6.317 1.00 0.00 H ATOM 2920 2HG1 ILE A 184 21.715 95.068 -6.565 1.00 0.00 H ATOM 2921 1HG2 ILE A 184 24.678 94.355 -8.757 1.00 0.00 H ATOM 2922 2HG2 ILE A 184 24.295 95.653 -9.895 1.00 0.00 H ATOM 2923 3HG2 ILE A 184 24.842 96.045 -8.254 1.00 0.00 H ATOM 2924 1HD1 ILE A 184 22.969 93.272 -5.641 1.00 0.00 H ATOM 2925 2HD1 ILE A 184 22.389 92.874 -7.260 1.00 0.00 H ATOM 2926 3HD1 ILE A 184 24.075 93.311 -7.003 1.00 0.00 H ATOM 2927 N ILE A 185 21.755 96.896 -10.852 1.00 0.00 N ATOM 2928 CA ILE A 185 21.966 97.306 -12.223 1.00 0.00 C ATOM 2929 C ILE A 185 20.865 98.256 -12.620 1.00 0.00 C ATOM 2930 O ILE A 185 19.824 97.832 -13.112 1.00 0.00 O ATOM 2931 CB ILE A 185 21.989 96.102 -13.158 1.00 0.00 C ATOM 2932 CG1 ILE A 185 22.978 95.121 -12.655 1.00 0.00 C ATOM 2933 CG2 ILE A 185 22.313 96.549 -14.579 1.00 0.00 C ATOM 2934 CD1 ILE A 185 22.946 93.857 -13.359 1.00 0.00 C ATOM 2935 H ILE A 185 21.128 96.133 -10.677 1.00 0.00 H ATOM 2936 HA ILE A 185 22.933 97.795 -12.302 1.00 0.00 H ATOM 2937 HB ILE A 185 21.012 95.615 -13.149 1.00 0.00 H ATOM 2938 1HG1 ILE A 185 23.973 95.546 -12.746 1.00 0.00 H ATOM 2939 2HG1 ILE A 185 22.789 94.937 -11.601 1.00 0.00 H ATOM 2940 1HG2 ILE A 185 22.329 95.687 -15.238 1.00 0.00 H ATOM 2941 2HG2 ILE A 185 21.556 97.251 -14.918 1.00 0.00 H ATOM 2942 3HG2 ILE A 185 23.286 97.033 -14.595 1.00 0.00 H ATOM 2943 1HD1 ILE A 185 23.678 93.221 -12.939 1.00 0.00 H ATOM 2944 2HD1 ILE A 185 21.961 93.407 -13.255 1.00 0.00 H ATOM 2945 3HD1 ILE A 185 23.159 94.020 -14.414 1.00 0.00 H ATOM 2946 N MET A 186 21.086 99.530 -12.371 1.00 0.00 N ATOM 2947 CA MET A 186 20.103 100.559 -12.625 1.00 0.00 C ATOM 2948 C MET A 186 20.172 100.938 -14.108 1.00 0.00 C ATOM 2949 O MET A 186 21.163 101.499 -14.562 1.00 0.00 O ATOM 2950 CB MET A 186 20.369 101.747 -11.725 1.00 0.00 C ATOM 2951 CG MET A 186 20.227 101.482 -10.209 1.00 0.00 C ATOM 2952 SD MET A 186 20.521 102.990 -9.227 1.00 0.00 S ATOM 2953 CE MET A 186 20.599 102.359 -7.559 1.00 0.00 C ATOM 2954 H MET A 186 21.986 99.799 -12.002 1.00 0.00 H ATOM 2955 HA MET A 186 19.125 100.164 -12.390 1.00 0.00 H ATOM 2956 1HB MET A 186 21.367 102.089 -11.908 1.00 0.00 H ATOM 2957 2HB MET A 186 19.684 102.548 -11.979 1.00 0.00 H ATOM 2958 1HG MET A 186 19.224 101.113 -9.995 1.00 0.00 H ATOM 2959 2HG MET A 186 20.944 100.716 -9.904 1.00 0.00 H ATOM 2960 1HE MET A 186 20.775 103.183 -6.867 1.00 0.00 H ATOM 2961 2HE MET A 186 19.657 101.869 -7.308 1.00 0.00 H ATOM 2962 3HE MET A 186 21.411 101.642 -7.481 1.00 0.00 H ATOM 2963 N PRO A 187 19.032 100.995 -14.803 1.00 0.00 N ATOM 2964 CA PRO A 187 18.907 101.449 -16.179 1.00 0.00 C ATOM 2965 C PRO A 187 19.402 102.861 -16.491 1.00 0.00 C ATOM 2966 O PRO A 187 20.424 103.045 -17.147 1.00 0.00 O ATOM 2967 CB PRO A 187 17.397 101.357 -16.401 1.00 0.00 C ATOM 2968 CG PRO A 187 16.977 100.205 -15.520 1.00 0.00 C ATOM 2969 CD PRO A 187 17.824 100.292 -14.312 1.00 0.00 C ATOM 2970 HA PRO A 187 19.458 100.743 -16.817 1.00 0.00 H ATOM 2971 1HB PRO A 187 16.915 102.308 -16.126 1.00 0.00 H ATOM 2972 2HB PRO A 187 17.182 101.187 -17.465 1.00 0.00 H ATOM 2973 1HG PRO A 187 15.904 100.283 -15.278 1.00 0.00 H ATOM 2974 2HG PRO A 187 17.109 99.280 -16.031 1.00 0.00 H ATOM 2975 1HD PRO A 187 17.305 100.889 -13.547 1.00 0.00 H ATOM 2976 2HD PRO A 187 18.025 99.281 -13.956 1.00 0.00 H ATOM 2977 N HIS A 188 19.182 103.753 -15.523 1.00 0.00 N ATOM 2978 CA HIS A 188 19.581 105.137 -15.737 1.00 0.00 C ATOM 2979 C HIS A 188 21.060 105.414 -15.444 1.00 0.00 C ATOM 2980 O HIS A 188 21.556 106.476 -15.807 1.00 0.00 O ATOM 2981 CB HIS A 188 18.739 106.093 -14.880 1.00 0.00 C ATOM 2982 CG HIS A 188 18.852 105.953 -13.412 1.00 0.00 C ATOM 2983 ND1 HIS A 188 18.284 104.903 -12.724 1.00 0.00 N ATOM 2984 CD2 HIS A 188 19.464 106.724 -12.485 1.00 0.00 C ATOM 2985 CE1 HIS A 188 18.543 105.035 -11.439 1.00 0.00 C ATOM 2986 NE2 HIS A 188 19.257 106.131 -11.269 1.00 0.00 N ATOM 2987 H HIS A 188 18.537 103.534 -14.777 1.00 0.00 H ATOM 2988 HA HIS A 188 19.438 105.391 -16.788 1.00 0.00 H ATOM 2989 1HB HIS A 188 19.000 107.103 -15.108 1.00 0.00 H ATOM 2990 2HB HIS A 188 17.687 105.962 -15.125 1.00 0.00 H ATOM 2991 HD2 HIS A 188 20.019 107.646 -12.672 1.00 0.00 H ATOM 2992 HE1 HIS A 188 18.221 104.353 -10.652 1.00 0.00 H ATOM 2993 HE2 HIS A 188 19.599 106.482 -10.387 1.00 0.00 H ATOM 2994 N ASN A 189 21.766 104.467 -14.821 1.00 0.00 N ATOM 2995 CA ASN A 189 23.194 104.625 -14.543 1.00 0.00 C ATOM 2996 C ASN A 189 24.031 104.135 -15.716 1.00 0.00 C ATOM 2997 O ASN A 189 25.066 104.706 -16.051 1.00 0.00 O ATOM 2998 CB ASN A 189 23.605 103.904 -13.279 1.00 0.00 C ATOM 2999 CG ASN A 189 23.192 104.680 -12.055 1.00 0.00 C ATOM 3000 OD1 ASN A 189 22.161 104.441 -11.449 1.00 0.00 O ATOM 3001 ND2 ASN A 189 24.004 105.626 -11.676 1.00 0.00 N ATOM 3002 H ASN A 189 21.321 103.593 -14.590 1.00 0.00 H ATOM 3003 HA ASN A 189 23.398 105.678 -14.411 1.00 0.00 H ATOM 3004 1HB ASN A 189 23.150 102.925 -13.257 1.00 0.00 H ATOM 3005 2HB ASN A 189 24.675 103.759 -13.269 1.00 0.00 H ATOM 3006 1HD2 ASN A 189 23.786 106.178 -10.870 1.00 0.00 H ATOM 3007 2HD2 ASN A 189 24.842 105.802 -12.191 1.00 0.00 H ATOM 3008 N ILE A 190 23.404 103.360 -16.591 1.00 0.00 N ATOM 3009 CA ILE A 190 24.058 103.014 -17.842 1.00 0.00 C ATOM 3010 C ILE A 190 24.192 104.259 -18.696 1.00 0.00 C ATOM 3011 O ILE A 190 25.283 104.610 -19.143 1.00 0.00 O ATOM 3012 CB ILE A 190 23.296 101.928 -18.632 1.00 0.00 C ATOM 3013 CG1 ILE A 190 23.362 100.582 -17.899 1.00 0.00 C ATOM 3014 CG2 ILE A 190 23.856 101.814 -19.999 1.00 0.00 C ATOM 3015 CD1 ILE A 190 22.426 99.528 -18.464 1.00 0.00 C ATOM 3016 H ILE A 190 22.452 103.075 -16.425 1.00 0.00 H ATOM 3017 HA ILE A 190 25.047 102.613 -17.619 1.00 0.00 H ATOM 3018 HB ILE A 190 22.247 102.195 -18.698 1.00 0.00 H ATOM 3019 1HG1 ILE A 190 24.383 100.201 -17.948 1.00 0.00 H ATOM 3020 2HG1 ILE A 190 23.115 100.741 -16.861 1.00 0.00 H ATOM 3021 1HG2 ILE A 190 23.315 101.047 -20.549 1.00 0.00 H ATOM 3022 2HG2 ILE A 190 23.756 102.766 -20.505 1.00 0.00 H ATOM 3023 3HG2 ILE A 190 24.908 101.543 -19.939 1.00 0.00 H ATOM 3024 1HD1 ILE A 190 22.530 98.606 -17.893 1.00 0.00 H ATOM 3025 2HD1 ILE A 190 21.400 99.879 -18.398 1.00 0.00 H ATOM 3026 3HD1 ILE A 190 22.676 99.338 -19.508 1.00 0.00 H ATOM 3027 N PHE A 191 23.114 105.035 -18.722 1.00 0.00 N ATOM 3028 CA PHE A 191 23.049 106.291 -19.459 1.00 0.00 C ATOM 3029 C PHE A 191 23.920 107.360 -18.827 1.00 0.00 C ATOM 3030 O PHE A 191 24.718 108.000 -19.516 1.00 0.00 O ATOM 3031 CB PHE A 191 21.594 106.727 -19.498 1.00 0.00 C ATOM 3032 CG PHE A 191 20.832 106.107 -20.601 1.00 0.00 C ATOM 3033 CD1 PHE A 191 20.190 104.920 -20.409 1.00 0.00 C ATOM 3034 CD2 PHE A 191 20.753 106.707 -21.829 1.00 0.00 C ATOM 3035 CE1 PHE A 191 19.484 104.338 -21.415 1.00 0.00 C ATOM 3036 CE2 PHE A 191 20.038 106.120 -22.855 1.00 0.00 C ATOM 3037 CZ PHE A 191 19.403 104.934 -22.643 1.00 0.00 C ATOM 3038 H PHE A 191 22.266 104.671 -18.295 1.00 0.00 H ATOM 3039 HA PHE A 191 23.387 106.111 -20.481 1.00 0.00 H ATOM 3040 1HB PHE A 191 21.110 106.468 -18.555 1.00 0.00 H ATOM 3041 2HB PHE A 191 21.539 107.811 -19.606 1.00 0.00 H ATOM 3042 HD1 PHE A 191 20.248 104.441 -19.441 1.00 0.00 H ATOM 3043 HD2 PHE A 191 21.263 107.651 -21.987 1.00 0.00 H ATOM 3044 HE1 PHE A 191 18.988 103.404 -21.245 1.00 0.00 H ATOM 3045 HE2 PHE A 191 19.976 106.594 -23.821 1.00 0.00 H ATOM 3046 HZ PHE A 191 18.837 104.461 -23.444 1.00 0.00 H ATOM 3047 N LEU A 192 23.883 107.429 -17.496 1.00 0.00 N ATOM 3048 CA LEU A 192 24.601 108.449 -16.747 1.00 0.00 C ATOM 3049 C LEU A 192 26.096 108.378 -16.965 1.00 0.00 C ATOM 3050 O LEU A 192 26.722 109.349 -17.382 1.00 0.00 O ATOM 3051 CB LEU A 192 24.309 108.319 -15.251 1.00 0.00 C ATOM 3052 CG LEU A 192 25.030 109.270 -14.339 1.00 0.00 C ATOM 3053 CD1 LEU A 192 24.690 110.661 -14.705 1.00 0.00 C ATOM 3054 CD2 LEU A 192 24.647 108.973 -12.915 1.00 0.00 C ATOM 3055 H LEU A 192 23.123 106.967 -17.018 1.00 0.00 H ATOM 3056 HA LEU A 192 24.259 109.426 -17.085 1.00 0.00 H ATOM 3057 1HB LEU A 192 23.252 108.466 -15.095 1.00 0.00 H ATOM 3058 2HB LEU A 192 24.565 107.326 -14.952 1.00 0.00 H ATOM 3059 HG LEU A 192 26.089 109.148 -14.462 1.00 0.00 H ATOM 3060 1HD1 LEU A 192 25.210 111.353 -14.047 1.00 0.00 H ATOM 3061 2HD1 LEU A 192 24.990 110.836 -15.722 1.00 0.00 H ATOM 3062 3HD1 LEU A 192 23.630 110.807 -14.608 1.00 0.00 H ATOM 3063 1HD2 LEU A 192 25.169 109.660 -12.249 1.00 0.00 H ATOM 3064 2HD2 LEU A 192 23.568 109.096 -12.792 1.00 0.00 H ATOM 3065 3HD2 LEU A 192 24.925 107.952 -12.677 1.00 0.00 H ATOM 3066 N HIS A 193 26.646 107.186 -16.765 1.00 0.00 N ATOM 3067 CA HIS A 193 28.073 106.946 -16.915 1.00 0.00 C ATOM 3068 C HIS A 193 28.511 106.960 -18.359 1.00 0.00 C ATOM 3069 O HIS A 193 29.602 107.432 -18.660 1.00 0.00 O ATOM 3070 CB HIS A 193 28.414 105.624 -16.278 1.00 0.00 C ATOM 3071 CG HIS A 193 28.320 105.715 -14.793 1.00 0.00 C ATOM 3072 ND1 HIS A 193 29.128 106.539 -14.037 1.00 0.00 N ATOM 3073 CD2 HIS A 193 27.514 105.082 -13.930 1.00 0.00 C ATOM 3074 CE1 HIS A 193 28.810 106.400 -12.765 1.00 0.00 C ATOM 3075 NE2 HIS A 193 27.831 105.520 -12.682 1.00 0.00 N ATOM 3076 H HIS A 193 26.033 106.395 -16.616 1.00 0.00 H ATOM 3077 HA HIS A 193 28.625 107.727 -16.399 1.00 0.00 H ATOM 3078 1HB HIS A 193 27.729 104.867 -16.650 1.00 0.00 H ATOM 3079 2HB HIS A 193 29.422 105.323 -16.564 1.00 0.00 H ATOM 3080 HD2 HIS A 193 26.750 104.356 -14.178 1.00 0.00 H ATOM 3081 HE1 HIS A 193 29.273 106.924 -11.930 1.00 0.00 H ATOM 3082 HE2 HIS A 193 27.369 105.196 -11.852 1.00 0.00 H ATOM 3083 N SER A 194 27.615 106.675 -19.303 1.00 0.00 N ATOM 3084 CA SER A 194 28.054 106.764 -20.690 1.00 0.00 C ATOM 3085 C SER A 194 28.369 108.239 -21.039 1.00 0.00 C ATOM 3086 O SER A 194 28.993 108.525 -22.058 1.00 0.00 O ATOM 3087 CB SER A 194 27.010 106.210 -21.644 1.00 0.00 C ATOM 3088 OG SER A 194 25.889 107.043 -21.763 1.00 0.00 O ATOM 3089 H SER A 194 26.769 106.165 -19.084 1.00 0.00 H ATOM 3090 HA SER A 194 28.965 106.175 -20.809 1.00 0.00 H ATOM 3091 1HB SER A 194 27.456 106.077 -22.632 1.00 0.00 H ATOM 3092 2HB SER A 194 26.689 105.237 -21.293 1.00 0.00 H ATOM 3093 HG SER A 194 25.614 107.305 -20.868 1.00 0.00 H ATOM 3094 N SER A 195 27.910 109.173 -20.192 1.00 0.00 N ATOM 3095 CA SER A 195 28.152 110.592 -20.336 1.00 0.00 C ATOM 3096 C SER A 195 29.334 111.050 -19.501 1.00 0.00 C ATOM 3097 O SER A 195 30.234 111.725 -19.995 1.00 0.00 O ATOM 3098 CB SER A 195 26.935 111.391 -19.940 1.00 0.00 C ATOM 3099 OG SER A 195 25.843 111.110 -20.737 1.00 0.00 O ATOM 3100 H SER A 195 27.383 108.891 -19.377 1.00 0.00 H ATOM 3101 HA SER A 195 28.326 110.807 -21.390 1.00 0.00 H ATOM 3102 1HB SER A 195 26.683 111.180 -18.913 1.00 0.00 H ATOM 3103 2HB SER A 195 27.169 112.440 -20.013 1.00 0.00 H ATOM 3104 HG SER A 195 25.547 110.232 -20.481 1.00 0.00 H ATOM 3105 N LEU A 196 29.307 110.675 -18.212 1.00 0.00 N ATOM 3106 CA LEU A 196 30.292 111.104 -17.226 1.00 0.00 C ATOM 3107 C LEU A 196 31.701 110.651 -17.559 1.00 0.00 C ATOM 3108 O LEU A 196 32.649 111.422 -17.467 1.00 0.00 O ATOM 3109 CB LEU A 196 29.937 110.589 -15.833 1.00 0.00 C ATOM 3110 CG LEU A 196 28.677 111.146 -15.214 1.00 0.00 C ATOM 3111 CD1 LEU A 196 28.459 110.456 -13.883 1.00 0.00 C ATOM 3112 CD2 LEU A 196 28.810 112.645 -15.051 1.00 0.00 C ATOM 3113 H LEU A 196 28.557 110.070 -17.909 1.00 0.00 H ATOM 3114 HA LEU A 196 30.276 112.192 -17.184 1.00 0.00 H ATOM 3115 1HB LEU A 196 29.826 109.516 -15.882 1.00 0.00 H ATOM 3116 2HB LEU A 196 30.760 110.819 -15.158 1.00 0.00 H ATOM 3117 HG LEU A 196 27.825 110.931 -15.850 1.00 0.00 H ATOM 3118 1HD1 LEU A 196 27.557 110.840 -13.418 1.00 0.00 H ATOM 3119 2HD1 LEU A 196 28.355 109.383 -14.045 1.00 0.00 H ATOM 3120 3HD1 LEU A 196 29.310 110.645 -13.232 1.00 0.00 H ATOM 3121 1HD2 LEU A 196 27.897 113.045 -14.604 1.00 0.00 H ATOM 3122 2HD2 LEU A 196 29.658 112.868 -14.405 1.00 0.00 H ATOM 3123 3HD2 LEU A 196 28.967 113.105 -16.029 1.00 0.00 H ATOM 3124 N VAL A 197 31.807 109.476 -18.162 1.00 0.00 N ATOM 3125 CA VAL A 197 33.080 108.942 -18.611 1.00 0.00 C ATOM 3126 C VAL A 197 33.795 109.851 -19.607 1.00 0.00 C ATOM 3127 O VAL A 197 35.024 109.921 -19.608 1.00 0.00 O ATOM 3128 CB VAL A 197 32.854 107.574 -19.249 1.00 0.00 C ATOM 3129 CG1 VAL A 197 34.043 107.168 -19.977 1.00 0.00 C ATOM 3130 CG2 VAL A 197 32.499 106.583 -18.176 1.00 0.00 C ATOM 3131 H VAL A 197 30.982 108.902 -18.256 1.00 0.00 H ATOM 3132 HA VAL A 197 33.725 108.845 -17.741 1.00 0.00 H ATOM 3133 HB VAL A 197 32.039 107.637 -19.974 1.00 0.00 H ATOM 3134 1HG1 VAL A 197 33.873 106.197 -20.427 1.00 0.00 H ATOM 3135 2HG1 VAL A 197 34.246 107.899 -20.746 1.00 0.00 H ATOM 3136 3HG1 VAL A 197 34.868 107.110 -19.308 1.00 0.00 H ATOM 3137 1HG2 VAL A 197 32.340 105.626 -18.621 1.00 0.00 H ATOM 3138 2HG2 VAL A 197 33.306 106.519 -17.461 1.00 0.00 H ATOM 3139 3HG2 VAL A 197 31.612 106.888 -17.673 1.00 0.00 H ATOM 3140 N LYS A 198 33.037 110.483 -20.497 1.00 0.00 N ATOM 3141 CA LYS A 198 33.588 111.388 -21.502 1.00 0.00 C ATOM 3142 C LYS A 198 34.337 112.596 -20.943 1.00 0.00 C ATOM 3143 O LYS A 198 35.147 113.201 -21.646 1.00 0.00 O ATOM 3144 CB LYS A 198 32.494 111.905 -22.439 1.00 0.00 C ATOM 3145 CG LYS A 198 33.012 112.913 -23.477 1.00 0.00 C ATOM 3146 CD LYS A 198 31.921 113.392 -24.417 1.00 0.00 C ATOM 3147 CE LYS A 198 32.430 114.547 -25.293 1.00 0.00 C ATOM 3148 NZ LYS A 198 31.407 115.012 -26.279 1.00 0.00 N ATOM 3149 H LYS A 198 32.033 110.463 -20.378 1.00 0.00 H ATOM 3150 HA LYS A 198 34.295 110.820 -22.108 1.00 0.00 H ATOM 3151 1HB LYS A 198 32.040 111.065 -22.969 1.00 0.00 H ATOM 3152 2HB LYS A 198 31.709 112.384 -21.853 1.00 0.00 H ATOM 3153 1HG LYS A 198 33.429 113.780 -22.963 1.00 0.00 H ATOM 3154 2HG LYS A 198 33.800 112.449 -24.071 1.00 0.00 H ATOM 3155 1HD LYS A 198 31.600 112.566 -25.056 1.00 0.00 H ATOM 3156 2HD LYS A 198 31.063 113.732 -23.836 1.00 0.00 H ATOM 3157 1HE LYS A 198 32.706 115.384 -24.654 1.00 0.00 H ATOM 3158 2HE LYS A 198 33.315 114.217 -25.838 1.00 0.00 H ATOM 3159 1HZ LYS A 198 31.788 115.767 -26.828 1.00 0.00 H ATOM 3160 2HZ LYS A 198 31.143 114.246 -26.899 1.00 0.00 H ATOM 3161 3HZ LYS A 198 30.586 115.334 -25.785 1.00 0.00 H ATOM 3162 N THR A 199 34.085 112.950 -19.678 1.00 0.00 N ATOM 3163 CA THR A 199 34.630 114.163 -19.071 1.00 0.00 C ATOM 3164 C THR A 199 36.132 114.050 -18.784 1.00 0.00 C ATOM 3165 O THR A 199 36.778 115.040 -18.436 1.00 0.00 O ATOM 3166 CB THR A 199 33.892 114.513 -17.766 1.00 0.00 C ATOM 3167 OG1 THR A 199 34.084 113.466 -16.809 1.00 0.00 O ATOM 3168 CG2 THR A 199 32.394 114.689 -18.039 1.00 0.00 C ATOM 3169 H THR A 199 33.452 112.392 -19.125 1.00 0.00 H ATOM 3170 HA THR A 199 34.509 114.984 -19.778 1.00 0.00 H ATOM 3171 HB THR A 199 34.298 115.438 -17.357 1.00 0.00 H ATOM 3172 HG1 THR A 199 33.670 112.661 -17.129 1.00 0.00 H ATOM 3173 1HG2 THR A 199 31.880 114.936 -17.110 1.00 0.00 H ATOM 3174 2HG2 THR A 199 32.247 115.492 -18.759 1.00 0.00 H ATOM 3175 3HG2 THR A 199 31.983 113.765 -18.441 1.00 0.00 H ATOM 3176 N ARG A 200 36.683 112.853 -18.978 1.00 0.00 N ATOM 3177 CA ARG A 200 38.101 112.595 -18.784 1.00 0.00 C ATOM 3178 C ARG A 200 38.875 113.415 -19.784 1.00 0.00 C ATOM 3179 O ARG A 200 38.530 113.430 -20.961 1.00 0.00 O ATOM 3180 CB ARG A 200 38.372 111.119 -18.968 1.00 0.00 C ATOM 3181 CG ARG A 200 39.779 110.620 -18.644 1.00 0.00 C ATOM 3182 CD ARG A 200 40.009 110.525 -17.184 1.00 0.00 C ATOM 3183 NE ARG A 200 41.272 109.870 -16.882 1.00 0.00 N ATOM 3184 CZ ARG A 200 41.820 109.790 -15.654 1.00 0.00 C ATOM 3185 NH1 ARG A 200 41.206 110.328 -14.626 1.00 0.00 N ATOM 3186 NH2 ARG A 200 42.974 109.172 -15.485 1.00 0.00 N ATOM 3187 H ARG A 200 36.088 112.065 -19.205 1.00 0.00 H ATOM 3188 HA ARG A 200 38.387 112.903 -17.778 1.00 0.00 H ATOM 3189 1HB ARG A 200 37.700 110.581 -18.349 1.00 0.00 H ATOM 3190 2HB ARG A 200 38.178 110.841 -20.005 1.00 0.00 H ATOM 3191 1HG ARG A 200 39.920 109.629 -19.077 1.00 0.00 H ATOM 3192 2HG ARG A 200 40.516 111.304 -19.060 1.00 0.00 H ATOM 3193 1HD ARG A 200 40.030 111.525 -16.754 1.00 0.00 H ATOM 3194 2HD ARG A 200 39.205 109.948 -16.725 1.00 0.00 H ATOM 3195 HE ARG A 200 41.776 109.444 -17.649 1.00 0.00 H ATOM 3196 1HH1 ARG A 200 40.322 110.802 -14.755 1.00 0.00 H ATOM 3197 2HH1 ARG A 200 41.616 110.269 -13.705 1.00 0.00 H ATOM 3198 1HH2 ARG A 200 43.448 108.758 -16.277 1.00 0.00 H ATOM 3199 2HH2 ARG A 200 43.385 109.112 -14.566 1.00 0.00 H ATOM 3200 N ALA A 201 39.916 114.101 -19.330 1.00 0.00 N ATOM 3201 CA ALA A 201 40.621 114.988 -20.232 1.00 0.00 C ATOM 3202 C ALA A 201 41.459 114.206 -21.215 1.00 0.00 C ATOM 3203 O ALA A 201 42.668 114.059 -21.036 1.00 0.00 O ATOM 3204 CB ALA A 201 41.474 115.968 -19.445 1.00 0.00 C ATOM 3205 H ALA A 201 40.211 114.010 -18.368 1.00 0.00 H ATOM 3206 HA ALA A 201 39.878 115.543 -20.805 1.00 0.00 H ATOM 3207 1HB ALA A 201 41.968 116.654 -20.134 1.00 0.00 H ATOM 3208 2HB ALA A 201 40.840 116.534 -18.761 1.00 0.00 H ATOM 3209 3HB ALA A 201 42.224 115.420 -18.878 1.00 0.00 H ATOM 3210 N ILE A 202 40.808 113.720 -22.262 1.00 0.00 N ATOM 3211 CA ILE A 202 41.469 112.902 -23.262 1.00 0.00 C ATOM 3212 C ILE A 202 41.397 113.498 -24.653 1.00 0.00 C ATOM 3213 O ILE A 202 40.527 114.315 -24.956 1.00 0.00 O ATOM 3214 CB ILE A 202 40.891 111.465 -23.332 1.00 0.00 C ATOM 3215 CG1 ILE A 202 39.422 111.532 -23.785 1.00 0.00 C ATOM 3216 CG2 ILE A 202 41.002 110.734 -22.005 1.00 0.00 C ATOM 3217 CD1 ILE A 202 38.816 110.189 -24.085 1.00 0.00 C ATOM 3218 H ILE A 202 39.823 113.919 -22.362 1.00 0.00 H ATOM 3219 HA ILE A 202 42.514 112.832 -22.990 1.00 0.00 H ATOM 3220 HB ILE A 202 41.439 110.891 -24.082 1.00 0.00 H ATOM 3221 1HG1 ILE A 202 38.835 112.006 -23.014 1.00 0.00 H ATOM 3222 2HG1 ILE A 202 39.357 112.149 -24.682 1.00 0.00 H ATOM 3223 1HG2 ILE A 202 40.583 109.734 -22.106 1.00 0.00 H ATOM 3224 2HG2 ILE A 202 42.044 110.665 -21.719 1.00 0.00 H ATOM 3225 3HG2 ILE A 202 40.465 111.262 -21.245 1.00 0.00 H ATOM 3226 1HD1 ILE A 202 37.780 110.318 -24.399 1.00 0.00 H ATOM 3227 2HD1 ILE A 202 39.380 109.706 -24.886 1.00 0.00 H ATOM 3228 3HD1 ILE A 202 38.852 109.572 -23.189 1.00 0.00 H ATOM 3229 N ASP A 203 42.291 113.022 -25.498 1.00 0.00 N ATOM 3230 CA ASP A 203 42.312 113.329 -26.913 1.00 0.00 C ATOM 3231 C ASP A 203 41.498 112.254 -27.588 1.00 0.00 C ATOM 3232 O ASP A 203 42.027 111.242 -28.029 1.00 0.00 O ATOM 3233 CB ASP A 203 43.743 113.346 -27.443 1.00 0.00 C ATOM 3234 CG ASP A 203 43.847 113.669 -28.957 1.00 0.00 C ATOM 3235 OD1 ASP A 203 42.872 113.499 -29.669 1.00 0.00 O ATOM 3236 OD2 ASP A 203 44.904 114.083 -29.375 1.00 0.00 O ATOM 3237 H ASP A 203 42.988 112.381 -25.147 1.00 0.00 H ATOM 3238 HA ASP A 203 41.912 114.330 -27.077 1.00 0.00 H ATOM 3239 1HB ASP A 203 44.324 114.088 -26.897 1.00 0.00 H ATOM 3240 2HB ASP A 203 44.189 112.386 -27.268 1.00 0.00 H ATOM 3241 N ARG A 204 40.348 112.670 -28.096 1.00 0.00 N ATOM 3242 CA ARG A 204 39.424 111.783 -28.794 1.00 0.00 C ATOM 3243 C ARG A 204 40.049 110.955 -29.924 1.00 0.00 C ATOM 3244 O ARG A 204 39.619 109.826 -30.165 1.00 0.00 O ATOM 3245 CB ARG A 204 38.273 112.577 -29.386 1.00 0.00 C ATOM 3246 CG ARG A 204 37.230 111.733 -30.105 1.00 0.00 C ATOM 3247 CD ARG A 204 36.135 112.565 -30.670 1.00 0.00 C ATOM 3248 NE ARG A 204 35.228 111.777 -31.491 1.00 0.00 N ATOM 3249 CZ ARG A 204 34.212 112.286 -32.215 1.00 0.00 C ATOM 3250 NH1 ARG A 204 33.986 113.581 -32.210 1.00 0.00 N ATOM 3251 NH2 ARG A 204 33.443 111.485 -32.930 1.00 0.00 N ATOM 3252 H ARG A 204 40.010 113.584 -27.829 1.00 0.00 H ATOM 3253 HA ARG A 204 39.032 111.075 -28.063 1.00 0.00 H ATOM 3254 1HB ARG A 204 37.766 113.129 -28.596 1.00 0.00 H ATOM 3255 2HB ARG A 204 38.662 113.306 -30.098 1.00 0.00 H ATOM 3256 1HG ARG A 204 37.705 111.191 -30.924 1.00 0.00 H ATOM 3257 2HG ARG A 204 36.791 111.023 -29.404 1.00 0.00 H ATOM 3258 1HD ARG A 204 35.561 113.011 -29.858 1.00 0.00 H ATOM 3259 2HD ARG A 204 36.561 113.353 -31.289 1.00 0.00 H ATOM 3260 HE ARG A 204 35.369 110.776 -31.521 1.00 0.00 H ATOM 3261 1HH1 ARG A 204 34.573 114.196 -31.663 1.00 0.00 H ATOM 3262 2HH1 ARG A 204 33.225 113.963 -32.752 1.00 0.00 H ATOM 3263 1HH2 ARG A 204 33.616 110.488 -32.934 1.00 0.00 H ATOM 3264 2HH2 ARG A 204 32.682 111.867 -33.472 1.00 0.00 H ATOM 3265 N SER A 205 41.042 111.514 -30.630 1.00 0.00 N ATOM 3266 CA SER A 205 41.628 110.824 -31.778 1.00 0.00 C ATOM 3267 C SER A 205 42.798 109.881 -31.467 1.00 0.00 C ATOM 3268 O SER A 205 43.254 109.167 -32.361 1.00 0.00 O ATOM 3269 CB SER A 205 42.098 111.856 -32.782 1.00 0.00 C ATOM 3270 OG SER A 205 43.193 112.590 -32.279 1.00 0.00 O ATOM 3271 H SER A 205 41.396 112.426 -30.368 1.00 0.00 H ATOM 3272 HA SER A 205 40.857 110.186 -32.211 1.00 0.00 H ATOM 3273 1HB SER A 205 42.385 111.360 -33.709 1.00 0.00 H ATOM 3274 2HB SER A 205 41.278 112.534 -33.015 1.00 0.00 H ATOM 3275 HG SER A 205 42.970 112.823 -31.363 1.00 0.00 H ATOM 3276 N LYS A 206 43.365 109.961 -30.266 1.00 0.00 N ATOM 3277 CA LYS A 206 44.520 109.130 -29.923 1.00 0.00 C ATOM 3278 C LYS A 206 44.076 107.835 -29.280 1.00 0.00 C ATOM 3279 O LYS A 206 43.564 107.831 -28.162 1.00 0.00 O ATOM 3280 CB LYS A 206 45.472 109.873 -28.995 1.00 0.00 C ATOM 3281 CG LYS A 206 46.763 109.139 -28.676 1.00 0.00 C ATOM 3282 CD LYS A 206 47.697 110.017 -27.843 1.00 0.00 C ATOM 3283 CE LYS A 206 48.998 109.305 -27.522 1.00 0.00 C ATOM 3284 NZ LYS A 206 49.937 110.180 -26.770 1.00 0.00 N ATOM 3285 H LYS A 206 42.892 110.458 -29.533 1.00 0.00 H ATOM 3286 HA LYS A 206 45.072 108.908 -30.836 1.00 0.00 H ATOM 3287 1HB LYS A 206 45.739 110.831 -29.440 1.00 0.00 H ATOM 3288 2HB LYS A 206 44.972 110.077 -28.063 1.00 0.00 H ATOM 3289 1HG LYS A 206 46.535 108.230 -28.121 1.00 0.00 H ATOM 3290 2HG LYS A 206 47.263 108.862 -29.602 1.00 0.00 H ATOM 3291 1HD LYS A 206 47.922 110.932 -28.393 1.00 0.00 H ATOM 3292 2HD LYS A 206 47.208 110.288 -26.910 1.00 0.00 H ATOM 3293 1HE LYS A 206 48.783 108.424 -26.929 1.00 0.00 H ATOM 3294 2HE LYS A 206 49.472 108.991 -28.452 1.00 0.00 H ATOM 3295 1HZ LYS A 206 50.789 109.672 -26.577 1.00 0.00 H ATOM 3296 2HZ LYS A 206 50.152 110.998 -27.324 1.00 0.00 H ATOM 3297 3HZ LYS A 206 49.509 110.464 -25.901 1.00 0.00 H ATOM 3298 N LYS A 207 44.259 106.750 -30.013 1.00 0.00 N ATOM 3299 CA LYS A 207 43.810 105.428 -29.621 1.00 0.00 C ATOM 3300 C LYS A 207 44.456 104.954 -28.323 1.00 0.00 C ATOM 3301 O LYS A 207 43.835 104.253 -27.531 1.00 0.00 O ATOM 3302 CB LYS A 207 44.102 104.462 -30.760 1.00 0.00 C ATOM 3303 CG LYS A 207 43.234 104.717 -31.987 1.00 0.00 C ATOM 3304 CD LYS A 207 43.545 103.756 -33.115 1.00 0.00 C ATOM 3305 CE LYS A 207 42.726 104.099 -34.358 1.00 0.00 C ATOM 3306 NZ LYS A 207 43.000 103.168 -35.481 1.00 0.00 N ATOM 3307 H LYS A 207 44.675 106.856 -30.927 1.00 0.00 H ATOM 3308 HA LYS A 207 42.735 105.468 -29.445 1.00 0.00 H ATOM 3309 1HB LYS A 207 45.149 104.543 -31.050 1.00 0.00 H ATOM 3310 2HB LYS A 207 43.938 103.442 -30.429 1.00 0.00 H ATOM 3311 1HG LYS A 207 42.186 104.609 -31.719 1.00 0.00 H ATOM 3312 2HG LYS A 207 43.401 105.736 -32.339 1.00 0.00 H ATOM 3313 1HD LYS A 207 44.606 103.809 -33.360 1.00 0.00 H ATOM 3314 2HD LYS A 207 43.313 102.736 -32.802 1.00 0.00 H ATOM 3315 1HE LYS A 207 41.665 104.051 -34.106 1.00 0.00 H ATOM 3316 2HE LYS A 207 42.966 105.115 -34.672 1.00 0.00 H ATOM 3317 1HZ LYS A 207 42.441 103.428 -36.280 1.00 0.00 H ATOM 3318 2HZ LYS A 207 43.979 103.215 -35.727 1.00 0.00 H ATOM 3319 3HZ LYS A 207 42.768 102.231 -35.198 1.00 0.00 H ATOM 3320 N GLU A 208 45.713 105.325 -28.106 1.00 0.00 N ATOM 3321 CA GLU A 208 46.391 104.932 -26.880 1.00 0.00 C ATOM 3322 C GLU A 208 45.775 105.609 -25.668 1.00 0.00 C ATOM 3323 O GLU A 208 45.552 104.973 -24.640 1.00 0.00 O ATOM 3324 CB GLU A 208 47.876 105.274 -26.972 1.00 0.00 C ATOM 3325 CG GLU A 208 48.654 104.441 -27.976 1.00 0.00 C ATOM 3326 CD GLU A 208 48.701 102.984 -27.612 1.00 0.00 C ATOM 3327 OE1 GLU A 208 49.082 102.680 -26.507 1.00 0.00 O ATOM 3328 OE2 GLU A 208 48.357 102.174 -28.440 1.00 0.00 O ATOM 3329 H GLU A 208 46.193 105.899 -28.785 1.00 0.00 H ATOM 3330 HA GLU A 208 46.307 103.849 -26.771 1.00 0.00 H ATOM 3331 1HB GLU A 208 47.988 106.315 -27.247 1.00 0.00 H ATOM 3332 2HB GLU A 208 48.342 105.139 -25.996 1.00 0.00 H ATOM 3333 1HG GLU A 208 48.187 104.546 -28.955 1.00 0.00 H ATOM 3334 2HG GLU A 208 49.669 104.828 -28.043 1.00 0.00 H ATOM 3335 N GLU A 209 45.297 106.836 -25.864 1.00 0.00 N ATOM 3336 CA GLU A 209 44.700 107.591 -24.777 1.00 0.00 C ATOM 3337 C GLU A 209 43.358 106.966 -24.434 1.00 0.00 C ATOM 3338 O GLU A 209 43.044 106.772 -23.263 1.00 0.00 O ATOM 3339 CB GLU A 209 44.528 109.054 -25.155 1.00 0.00 C ATOM 3340 CG GLU A 209 44.082 109.912 -24.028 1.00 0.00 C ATOM 3341 CD GLU A 209 45.113 110.024 -22.929 1.00 0.00 C ATOM 3342 OE1 GLU A 209 46.279 109.918 -23.221 1.00 0.00 O ATOM 3343 OE2 GLU A 209 44.730 110.214 -21.799 1.00 0.00 O ATOM 3344 H GLU A 209 45.430 107.284 -26.760 1.00 0.00 H ATOM 3345 HA GLU A 209 45.364 107.551 -23.912 1.00 0.00 H ATOM 3346 1HB GLU A 209 45.469 109.446 -25.530 1.00 0.00 H ATOM 3347 2HB GLU A 209 43.798 109.141 -25.960 1.00 0.00 H ATOM 3348 1HG GLU A 209 43.869 110.895 -24.409 1.00 0.00 H ATOM 3349 2HG GLU A 209 43.166 109.501 -23.620 1.00 0.00 H ATOM 3350 N VAL A 210 42.657 106.497 -25.469 1.00 0.00 N ATOM 3351 CA VAL A 210 41.382 105.810 -25.309 1.00 0.00 C ATOM 3352 C VAL A 210 41.554 104.548 -24.506 1.00 0.00 C ATOM 3353 O VAL A 210 40.784 104.276 -23.585 1.00 0.00 O ATOM 3354 CB VAL A 210 40.777 105.462 -26.692 1.00 0.00 C ATOM 3355 CG1 VAL A 210 39.601 104.497 -26.539 1.00 0.00 C ATOM 3356 CG2 VAL A 210 40.344 106.744 -27.386 1.00 0.00 C ATOM 3357 H VAL A 210 42.912 106.819 -26.396 1.00 0.00 H ATOM 3358 HA VAL A 210 40.695 106.472 -24.780 1.00 0.00 H ATOM 3359 HB VAL A 210 41.510 104.961 -27.293 1.00 0.00 H ATOM 3360 1HG1 VAL A 210 39.189 104.264 -27.520 1.00 0.00 H ATOM 3361 2HG1 VAL A 210 39.942 103.577 -26.063 1.00 0.00 H ATOM 3362 3HG1 VAL A 210 38.857 104.928 -25.952 1.00 0.00 H ATOM 3363 1HG2 VAL A 210 39.919 106.504 -28.360 1.00 0.00 H ATOM 3364 2HG2 VAL A 210 39.597 107.253 -26.778 1.00 0.00 H ATOM 3365 3HG2 VAL A 210 41.201 107.392 -27.517 1.00 0.00 H ATOM 3366 N LYS A 211 42.597 103.803 -24.842 1.00 0.00 N ATOM 3367 CA LYS A 211 42.897 102.566 -24.160 1.00 0.00 C ATOM 3368 C LYS A 211 43.134 102.795 -22.683 1.00 0.00 C ATOM 3369 O LYS A 211 42.506 102.151 -21.847 1.00 0.00 O ATOM 3370 CB LYS A 211 44.115 101.895 -24.787 1.00 0.00 C ATOM 3371 CG LYS A 211 44.486 100.573 -24.146 1.00 0.00 C ATOM 3372 CD LYS A 211 45.673 99.941 -24.840 1.00 0.00 C ATOM 3373 CE LYS A 211 46.090 98.650 -24.159 1.00 0.00 C ATOM 3374 NZ LYS A 211 47.256 98.024 -24.835 1.00 0.00 N ATOM 3375 H LYS A 211 43.096 104.023 -25.692 1.00 0.00 H ATOM 3376 HA LYS A 211 42.048 101.892 -24.279 1.00 0.00 H ATOM 3377 1HB LYS A 211 43.930 101.717 -25.839 1.00 0.00 H ATOM 3378 2HB LYS A 211 44.974 102.559 -24.715 1.00 0.00 H ATOM 3379 1HG LYS A 211 44.734 100.737 -23.095 1.00 0.00 H ATOM 3380 2HG LYS A 211 43.639 99.892 -24.199 1.00 0.00 H ATOM 3381 1HD LYS A 211 45.415 99.729 -25.880 1.00 0.00 H ATOM 3382 2HD LYS A 211 46.514 100.636 -24.828 1.00 0.00 H ATOM 3383 1HE LYS A 211 46.348 98.861 -23.122 1.00 0.00 H ATOM 3384 2HE LYS A 211 45.252 97.952 -24.174 1.00 0.00 H ATOM 3385 1HZ LYS A 211 47.505 97.169 -24.356 1.00 0.00 H ATOM 3386 2HZ LYS A 211 47.018 97.814 -25.795 1.00 0.00 H ATOM 3387 3HZ LYS A 211 48.040 98.660 -24.814 1.00 0.00 H ATOM 3388 N GLU A 212 43.959 103.800 -22.371 1.00 0.00 N ATOM 3389 CA GLU A 212 44.283 104.144 -20.991 1.00 0.00 C ATOM 3390 C GLU A 212 43.075 104.682 -20.245 1.00 0.00 C ATOM 3391 O GLU A 212 42.796 104.240 -19.129 1.00 0.00 O ATOM 3392 CB GLU A 212 45.409 105.176 -20.963 1.00 0.00 C ATOM 3393 CG GLU A 212 46.770 104.640 -21.398 1.00 0.00 C ATOM 3394 CD GLU A 212 47.356 103.648 -20.429 1.00 0.00 C ATOM 3395 OE1 GLU A 212 47.412 103.949 -19.261 1.00 0.00 O ATOM 3396 OE2 GLU A 212 47.747 102.588 -20.858 1.00 0.00 O ATOM 3397 H GLU A 212 44.363 104.352 -23.118 1.00 0.00 H ATOM 3398 HA GLU A 212 44.618 103.242 -20.482 1.00 0.00 H ATOM 3399 1HB GLU A 212 45.154 106.012 -21.618 1.00 0.00 H ATOM 3400 2HB GLU A 212 45.515 105.571 -19.953 1.00 0.00 H ATOM 3401 1HG GLU A 212 46.663 104.158 -22.370 1.00 0.00 H ATOM 3402 2HG GLU A 212 47.458 105.476 -21.511 1.00 0.00 H ATOM 3403 N ALA A 213 42.217 105.406 -20.961 1.00 0.00 N ATOM 3404 CA ALA A 213 41.041 105.980 -20.329 1.00 0.00 C ATOM 3405 C ALA A 213 40.118 104.857 -19.932 1.00 0.00 C ATOM 3406 O ALA A 213 39.609 104.827 -18.814 1.00 0.00 O ATOM 3407 CB ALA A 213 40.351 106.954 -21.269 1.00 0.00 C ATOM 3408 H ALA A 213 42.542 105.827 -21.819 1.00 0.00 H ATOM 3409 HA ALA A 213 41.340 106.526 -19.434 1.00 0.00 H ATOM 3410 1HB ALA A 213 39.457 107.354 -20.789 1.00 0.00 H ATOM 3411 2HB ALA A 213 41.034 107.756 -21.496 1.00 0.00 H ATOM 3412 3HB ALA A 213 40.068 106.443 -22.184 1.00 0.00 H ATOM 3413 N ASN A 214 40.023 103.856 -20.804 1.00 0.00 N ATOM 3414 CA ASN A 214 39.209 102.696 -20.523 1.00 0.00 C ATOM 3415 C ASN A 214 39.775 101.925 -19.350 1.00 0.00 C ATOM 3416 O ASN A 214 39.073 101.710 -18.375 1.00 0.00 O ATOM 3417 CB ASN A 214 39.108 101.825 -21.763 1.00 0.00 C ATOM 3418 CG ASN A 214 38.120 102.356 -22.757 1.00 0.00 C ATOM 3419 OD1 ASN A 214 37.168 103.042 -22.389 1.00 0.00 O ATOM 3420 ND2 ASN A 214 38.332 102.051 -24.014 1.00 0.00 N ATOM 3421 H ASN A 214 40.405 103.980 -21.732 1.00 0.00 H ATOM 3422 HA ASN A 214 38.199 103.030 -20.277 1.00 0.00 H ATOM 3423 1HB ASN A 214 40.083 101.755 -22.239 1.00 0.00 H ATOM 3424 2HB ASN A 214 38.812 100.825 -21.478 1.00 0.00 H ATOM 3425 1HD2 ASN A 214 37.704 102.379 -24.721 1.00 0.00 H ATOM 3426 2HD2 ASN A 214 39.120 101.490 -24.267 1.00 0.00 H ATOM 3427 N MET A 215 41.105 101.793 -19.284 1.00 0.00 N ATOM 3428 CA MET A 215 41.681 101.008 -18.193 1.00 0.00 C ATOM 3429 C MET A 215 41.342 101.666 -16.867 1.00 0.00 C ATOM 3430 O MET A 215 40.897 101.001 -15.931 1.00 0.00 O ATOM 3431 CB MET A 215 43.193 100.876 -18.358 1.00 0.00 C ATOM 3432 CG MET A 215 43.622 100.000 -19.531 1.00 0.00 C ATOM 3433 SD MET A 215 45.395 100.057 -19.836 1.00 0.00 S ATOM 3434 CE MET A 215 46.016 99.187 -18.403 1.00 0.00 C ATOM 3435 H MET A 215 41.638 101.881 -20.137 1.00 0.00 H ATOM 3436 HA MET A 215 41.230 100.017 -18.189 1.00 0.00 H ATOM 3437 1HB MET A 215 43.630 101.861 -18.500 1.00 0.00 H ATOM 3438 2HB MET A 215 43.622 100.454 -17.450 1.00 0.00 H ATOM 3439 1HG MET A 215 43.341 98.966 -19.334 1.00 0.00 H ATOM 3440 2HG MET A 215 43.120 100.315 -20.422 1.00 0.00 H ATOM 3441 1HE MET A 215 47.104 99.140 -18.449 1.00 0.00 H ATOM 3442 2HE MET A 215 45.712 99.714 -17.498 1.00 0.00 H ATOM 3443 3HE MET A 215 45.610 98.175 -18.387 1.00 0.00 H ATOM 3444 N TYR A 216 41.378 102.997 -16.853 1.00 0.00 N ATOM 3445 CA TYR A 216 41.076 103.755 -15.652 1.00 0.00 C ATOM 3446 C TYR A 216 39.638 103.541 -15.218 1.00 0.00 C ATOM 3447 O TYR A 216 39.388 103.032 -14.126 1.00 0.00 O ATOM 3448 CB TYR A 216 41.338 105.248 -15.873 1.00 0.00 C ATOM 3449 CG TYR A 216 40.842 106.131 -14.744 1.00 0.00 C ATOM 3450 CD1 TYR A 216 41.550 106.238 -13.561 1.00 0.00 C ATOM 3451 CD2 TYR A 216 39.665 106.832 -14.912 1.00 0.00 C ATOM 3452 CE1 TYR A 216 41.072 107.052 -12.549 1.00 0.00 C ATOM 3453 CE2 TYR A 216 39.186 107.640 -13.913 1.00 0.00 C ATOM 3454 CZ TYR A 216 39.882 107.754 -12.731 1.00 0.00 C ATOM 3455 OH TYR A 216 39.403 108.564 -11.726 1.00 0.00 O ATOM 3456 H TYR A 216 41.818 103.469 -17.633 1.00 0.00 H ATOM 3457 HA TYR A 216 41.726 103.405 -14.850 1.00 0.00 H ATOM 3458 1HB TYR A 216 42.409 105.417 -15.991 1.00 0.00 H ATOM 3459 2HB TYR A 216 40.858 105.576 -16.787 1.00 0.00 H ATOM 3460 HD1 TYR A 216 42.480 105.686 -13.426 1.00 0.00 H ATOM 3461 HD2 TYR A 216 39.119 106.741 -15.839 1.00 0.00 H ATOM 3462 HE1 TYR A 216 41.623 107.141 -11.614 1.00 0.00 H ATOM 3463 HE2 TYR A 216 38.255 108.189 -14.056 1.00 0.00 H ATOM 3464 HH TYR A 216 38.553 108.928 -11.987 1.00 0.00 H ATOM 3465 N PHE A 217 38.700 103.789 -16.124 1.00 0.00 N ATOM 3466 CA PHE A 217 37.290 103.752 -15.767 1.00 0.00 C ATOM 3467 C PHE A 217 36.780 102.345 -15.531 1.00 0.00 C ATOM 3468 O PHE A 217 35.940 102.125 -14.662 1.00 0.00 O ATOM 3469 CB PHE A 217 36.425 104.392 -16.835 1.00 0.00 C ATOM 3470 CG PHE A 217 36.420 105.818 -16.787 1.00 0.00 C ATOM 3471 CD1 PHE A 217 37.043 106.504 -17.759 1.00 0.00 C ATOM 3472 CD2 PHE A 217 35.792 106.501 -15.766 1.00 0.00 C ATOM 3473 CE1 PHE A 217 37.071 107.844 -17.764 1.00 0.00 C ATOM 3474 CE2 PHE A 217 35.804 107.873 -15.748 1.00 0.00 C ATOM 3475 CZ PHE A 217 36.449 108.553 -16.755 1.00 0.00 C ATOM 3476 H PHE A 217 38.980 104.166 -17.023 1.00 0.00 H ATOM 3477 HA PHE A 217 37.160 104.317 -14.843 1.00 0.00 H ATOM 3478 1HB PHE A 217 36.777 104.084 -17.808 1.00 0.00 H ATOM 3479 2HB PHE A 217 35.406 104.047 -16.733 1.00 0.00 H ATOM 3480 HD1 PHE A 217 37.530 105.959 -18.550 1.00 0.00 H ATOM 3481 HD2 PHE A 217 35.287 105.947 -14.976 1.00 0.00 H ATOM 3482 HE1 PHE A 217 37.581 108.348 -18.562 1.00 0.00 H ATOM 3483 HE2 PHE A 217 35.312 108.424 -14.948 1.00 0.00 H ATOM 3484 HZ PHE A 217 36.470 109.642 -16.754 1.00 0.00 H ATOM 3485 N LEU A 218 37.295 101.383 -16.290 1.00 0.00 N ATOM 3486 CA LEU A 218 36.862 100.002 -16.171 1.00 0.00 C ATOM 3487 C LEU A 218 37.265 99.474 -14.797 1.00 0.00 C ATOM 3488 O LEU A 218 36.439 98.916 -14.074 1.00 0.00 O ATOM 3489 CB LEU A 218 37.499 99.155 -17.294 1.00 0.00 C ATOM 3490 CG LEU A 218 37.066 99.498 -18.776 1.00 0.00 C ATOM 3491 CD1 LEU A 218 37.937 98.717 -19.743 1.00 0.00 C ATOM 3492 CD2 LEU A 218 35.685 99.186 -18.970 1.00 0.00 C ATOM 3493 H LEU A 218 38.005 101.617 -16.959 1.00 0.00 H ATOM 3494 HA LEU A 218 35.779 99.958 -16.274 1.00 0.00 H ATOM 3495 1HB LEU A 218 38.581 99.267 -17.240 1.00 0.00 H ATOM 3496 2HB LEU A 218 37.253 98.106 -17.119 1.00 0.00 H ATOM 3497 HG LEU A 218 37.212 100.528 -18.978 1.00 0.00 H ATOM 3498 1HD1 LEU A 218 37.642 98.949 -20.766 1.00 0.00 H ATOM 3499 2HD1 LEU A 218 38.978 98.990 -19.596 1.00 0.00 H ATOM 3500 3HD1 LEU A 218 37.812 97.649 -19.562 1.00 0.00 H ATOM 3501 1HD2 LEU A 218 35.395 99.427 -19.995 1.00 0.00 H ATOM 3502 2HD2 LEU A 218 35.543 98.142 -18.788 1.00 0.00 H ATOM 3503 3HD2 LEU A 218 35.095 99.766 -18.283 1.00 0.00 H ATOM 3504 N THR A 219 38.477 99.863 -14.362 1.00 0.00 N ATOM 3505 CA THR A 219 39.026 99.410 -13.090 1.00 0.00 C ATOM 3506 C THR A 219 38.291 100.020 -11.914 1.00 0.00 C ATOM 3507 O THR A 219 37.807 99.298 -11.046 1.00 0.00 O ATOM 3508 CB THR A 219 40.516 99.757 -12.968 1.00 0.00 C ATOM 3509 OG1 THR A 219 41.245 99.118 -14.027 1.00 0.00 O ATOM 3510 CG2 THR A 219 41.048 99.286 -11.627 1.00 0.00 C ATOM 3511 H THR A 219 39.111 100.290 -15.021 1.00 0.00 H ATOM 3512 HA THR A 219 38.923 98.326 -13.036 1.00 0.00 H ATOM 3513 HB THR A 219 40.645 100.836 -13.054 1.00 0.00 H ATOM 3514 HG1 THR A 219 41.095 99.592 -14.848 1.00 0.00 H ATOM 3515 1HG2 THR A 219 42.105 99.535 -11.546 1.00 0.00 H ATOM 3516 2HG2 THR A 219 40.496 99.780 -10.830 1.00 0.00 H ATOM 3517 3HG2 THR A 219 40.924 98.209 -11.542 1.00 0.00 H ATOM 3518 N GLU A 220 38.073 101.339 -11.969 1.00 0.00 N ATOM 3519 CA GLU A 220 37.449 102.052 -10.864 1.00 0.00 C ATOM 3520 C GLU A 220 36.004 101.649 -10.702 1.00 0.00 C ATOM 3521 O GLU A 220 35.537 101.461 -9.581 1.00 0.00 O ATOM 3522 CB GLU A 220 37.548 103.564 -11.082 1.00 0.00 C ATOM 3523 CG GLU A 220 38.968 104.126 -10.962 1.00 0.00 C ATOM 3524 CD GLU A 220 39.557 103.953 -9.584 1.00 0.00 C ATOM 3525 OE1 GLU A 220 38.921 104.343 -8.633 1.00 0.00 O ATOM 3526 OE2 GLU A 220 40.643 103.432 -9.485 1.00 0.00 O ATOM 3527 H GLU A 220 38.516 101.877 -12.702 1.00 0.00 H ATOM 3528 HA GLU A 220 37.968 101.787 -9.944 1.00 0.00 H ATOM 3529 1HB GLU A 220 37.169 103.813 -12.076 1.00 0.00 H ATOM 3530 2HB GLU A 220 36.921 104.077 -10.354 1.00 0.00 H ATOM 3531 1HG GLU A 220 39.608 103.627 -11.678 1.00 0.00 H ATOM 3532 2HG GLU A 220 38.950 105.187 -11.213 1.00 0.00 H ATOM 3533 N SER A 221 35.349 101.346 -11.814 1.00 0.00 N ATOM 3534 CA SER A 221 33.956 100.956 -11.786 1.00 0.00 C ATOM 3535 C SER A 221 33.826 99.593 -11.152 1.00 0.00 C ATOM 3536 O SER A 221 32.977 99.386 -10.286 1.00 0.00 O ATOM 3537 CB SER A 221 33.384 100.942 -13.174 1.00 0.00 C ATOM 3538 OG SER A 221 33.383 102.229 -13.713 1.00 0.00 O ATOM 3539 H SER A 221 35.753 101.597 -12.703 1.00 0.00 H ATOM 3540 HA SER A 221 33.397 101.692 -11.205 1.00 0.00 H ATOM 3541 1HB SER A 221 33.974 100.275 -13.806 1.00 0.00 H ATOM 3542 2HB SER A 221 32.375 100.552 -13.144 1.00 0.00 H ATOM 3543 HG SER A 221 34.299 102.430 -13.922 1.00 0.00 H ATOM 3544 N CYS A 222 34.777 98.709 -11.461 1.00 0.00 N ATOM 3545 CA CYS A 222 34.733 97.368 -10.919 1.00 0.00 C ATOM 3546 C CYS A 222 34.906 97.422 -9.414 1.00 0.00 C ATOM 3547 O CYS A 222 34.121 96.832 -8.679 1.00 0.00 O ATOM 3548 CB CYS A 222 35.830 96.506 -11.544 1.00 0.00 C ATOM 3549 SG CYS A 222 35.586 96.140 -13.274 1.00 0.00 S ATOM 3550 H CYS A 222 35.393 98.899 -12.242 1.00 0.00 H ATOM 3551 HA CYS A 222 33.770 96.921 -11.167 1.00 0.00 H ATOM 3552 1HB CYS A 222 36.789 97.008 -11.443 1.00 0.00 H ATOM 3553 2HB CYS A 222 35.897 95.563 -11.011 1.00 0.00 H ATOM 3554 HG CYS A 222 35.807 97.379 -13.710 1.00 0.00 H ATOM 3555 N LEU A 223 35.811 98.305 -8.976 1.00 0.00 N ATOM 3556 CA LEU A 223 36.143 98.443 -7.566 1.00 0.00 C ATOM 3557 C LEU A 223 34.979 99.006 -6.771 1.00 0.00 C ATOM 3558 O LEU A 223 34.590 98.446 -5.751 1.00 0.00 O ATOM 3559 CB LEU A 223 37.359 99.355 -7.408 1.00 0.00 C ATOM 3560 CG LEU A 223 38.680 98.782 -7.925 1.00 0.00 C ATOM 3561 CD1 LEU A 223 39.746 99.865 -7.872 1.00 0.00 C ATOM 3562 CD2 LEU A 223 39.066 97.585 -7.081 1.00 0.00 C ATOM 3563 H LEU A 223 36.455 98.700 -9.647 1.00 0.00 H ATOM 3564 HA LEU A 223 36.382 97.462 -7.164 1.00 0.00 H ATOM 3565 1HB LEU A 223 37.167 100.284 -7.942 1.00 0.00 H ATOM 3566 2HB LEU A 223 37.486 99.586 -6.352 1.00 0.00 H ATOM 3567 HG LEU A 223 38.572 98.475 -8.957 1.00 0.00 H ATOM 3568 1HD1 LEU A 223 40.691 99.464 -8.238 1.00 0.00 H ATOM 3569 2HD1 LEU A 223 39.442 100.706 -8.497 1.00 0.00 H ATOM 3570 3HD1 LEU A 223 39.871 100.204 -6.844 1.00 0.00 H ATOM 3571 1HD2 LEU A 223 40.008 97.173 -7.446 1.00 0.00 H ATOM 3572 2HD2 LEU A 223 39.183 97.893 -6.043 1.00 0.00 H ATOM 3573 3HD2 LEU A 223 38.289 96.828 -7.150 1.00 0.00 H ATOM 3574 N ALA A 224 34.283 99.970 -7.364 1.00 0.00 N ATOM 3575 CA ALA A 224 33.141 100.602 -6.724 1.00 0.00 C ATOM 3576 C ALA A 224 32.041 99.588 -6.531 1.00 0.00 C ATOM 3577 O ALA A 224 31.391 99.559 -5.485 1.00 0.00 O ATOM 3578 CB ALA A 224 32.656 101.764 -7.574 1.00 0.00 C ATOM 3579 H ALA A 224 34.670 100.405 -8.188 1.00 0.00 H ATOM 3580 HA ALA A 224 33.432 100.988 -5.747 1.00 0.00 H ATOM 3581 1HB ALA A 224 31.769 102.203 -7.117 1.00 0.00 H ATOM 3582 2HB ALA A 224 33.440 102.516 -7.642 1.00 0.00 H ATOM 3583 3HB ALA A 224 32.409 101.404 -8.574 1.00 0.00 H ATOM 3584 N LEU A 225 31.895 98.705 -7.510 1.00 0.00 N ATOM 3585 CA LEU A 225 30.850 97.711 -7.471 1.00 0.00 C ATOM 3586 C LEU A 225 31.214 96.676 -6.427 1.00 0.00 C ATOM 3587 O LEU A 225 30.339 96.168 -5.734 1.00 0.00 O ATOM 3588 CB LEU A 225 30.667 97.046 -8.828 1.00 0.00 C ATOM 3589 CG LEU A 225 29.485 96.088 -8.918 1.00 0.00 C ATOM 3590 CD1 LEU A 225 28.198 96.821 -8.567 1.00 0.00 C ATOM 3591 CD2 LEU A 225 29.423 95.529 -10.282 1.00 0.00 C ATOM 3592 H LEU A 225 32.381 98.857 -8.383 1.00 0.00 H ATOM 3593 HA LEU A 225 29.912 98.191 -7.193 1.00 0.00 H ATOM 3594 1HB LEU A 225 30.533 97.824 -9.580 1.00 0.00 H ATOM 3595 2HB LEU A 225 31.576 96.489 -9.068 1.00 0.00 H ATOM 3596 HG LEU A 225 29.610 95.281 -8.198 1.00 0.00 H ATOM 3597 1HD1 LEU A 225 27.358 96.130 -8.634 1.00 0.00 H ATOM 3598 2HD1 LEU A 225 28.267 97.211 -7.553 1.00 0.00 H ATOM 3599 3HD1 LEU A 225 28.047 97.642 -9.261 1.00 0.00 H ATOM 3600 1HD2 LEU A 225 28.592 94.856 -10.343 1.00 0.00 H ATOM 3601 2HD2 LEU A 225 29.298 96.321 -10.991 1.00 0.00 H ATOM 3602 3HD2 LEU A 225 30.346 94.996 -10.494 1.00 0.00 H ATOM 3603 N PHE A 226 32.517 96.376 -6.299 1.00 0.00 N ATOM 3604 CA PHE A 226 32.974 95.342 -5.382 1.00 0.00 C ATOM 3605 C PHE A 226 32.741 95.798 -3.953 1.00 0.00 C ATOM 3606 O PHE A 226 32.305 95.015 -3.112 1.00 0.00 O ATOM 3607 CB PHE A 226 34.456 95.016 -5.577 1.00 0.00 C ATOM 3608 CG PHE A 226 34.784 94.333 -6.858 1.00 0.00 C ATOM 3609 CD1 PHE A 226 33.854 93.540 -7.499 1.00 0.00 C ATOM 3610 CD2 PHE A 226 36.037 94.482 -7.430 1.00 0.00 C ATOM 3611 CE1 PHE A 226 34.168 92.913 -8.683 1.00 0.00 C ATOM 3612 CE2 PHE A 226 36.356 93.860 -8.610 1.00 0.00 C ATOM 3613 CZ PHE A 226 35.423 93.074 -9.240 1.00 0.00 C ATOM 3614 H PHE A 226 33.169 96.730 -6.981 1.00 0.00 H ATOM 3615 HA PHE A 226 32.399 94.433 -5.560 1.00 0.00 H ATOM 3616 1HB PHE A 226 35.036 95.927 -5.538 1.00 0.00 H ATOM 3617 2HB PHE A 226 34.796 94.376 -4.766 1.00 0.00 H ATOM 3618 HD1 PHE A 226 32.864 93.415 -7.060 1.00 0.00 H ATOM 3619 HD2 PHE A 226 36.773 95.105 -6.929 1.00 0.00 H ATOM 3620 HE1 PHE A 226 33.426 92.290 -9.181 1.00 0.00 H ATOM 3621 HE2 PHE A 226 37.346 93.988 -9.047 1.00 0.00 H ATOM 3622 HZ PHE A 226 35.672 92.577 -10.176 1.00 0.00 H ATOM 3623 N VAL A 227 32.752 97.121 -3.759 1.00 0.00 N ATOM 3624 CA VAL A 227 32.465 97.660 -2.443 1.00 0.00 C ATOM 3625 C VAL A 227 31.009 97.439 -2.125 1.00 0.00 C ATOM 3626 O VAL A 227 30.681 96.877 -1.085 1.00 0.00 O ATOM 3627 CB VAL A 227 32.780 99.160 -2.359 1.00 0.00 C ATOM 3628 CG1 VAL A 227 32.267 99.713 -1.027 1.00 0.00 C ATOM 3629 CG2 VAL A 227 34.270 99.368 -2.513 1.00 0.00 C ATOM 3630 H VAL A 227 33.287 97.687 -4.405 1.00 0.00 H ATOM 3631 HA VAL A 227 33.107 97.166 -1.714 1.00 0.00 H ATOM 3632 HB VAL A 227 32.257 99.689 -3.151 1.00 0.00 H ATOM 3633 1HG1 VAL A 227 32.488 100.778 -0.965 1.00 0.00 H ATOM 3634 2HG1 VAL A 227 31.188 99.562 -0.963 1.00 0.00 H ATOM 3635 3HG1 VAL A 227 32.756 99.193 -0.204 1.00 0.00 H ATOM 3636 1HG2 VAL A 227 34.497 100.432 -2.455 1.00 0.00 H ATOM 3637 2HG2 VAL A 227 34.795 98.842 -1.717 1.00 0.00 H ATOM 3638 3HG2 VAL A 227 34.590 98.986 -3.467 1.00 0.00 H ATOM 3639 N SER A 228 30.154 97.720 -3.112 1.00 0.00 N ATOM 3640 CA SER A 228 28.730 97.536 -2.912 1.00 0.00 C ATOM 3641 C SER A 228 28.434 96.066 -2.705 1.00 0.00 C ATOM 3642 O SER A 228 27.711 95.727 -1.777 1.00 0.00 O ATOM 3643 CB SER A 228 27.930 98.062 -4.093 1.00 0.00 C ATOM 3644 OG SER A 228 28.008 99.484 -4.159 1.00 0.00 O ATOM 3645 H SER A 228 30.472 98.305 -3.875 1.00 0.00 H ATOM 3646 HA SER A 228 28.440 98.093 -2.036 1.00 0.00 H ATOM 3647 1HB SER A 228 28.313 97.629 -5.014 1.00 0.00 H ATOM 3648 2HB SER A 228 26.889 97.754 -3.995 1.00 0.00 H ATOM 3649 HG SER A 228 28.929 99.690 -4.342 1.00 0.00 H ATOM 3650 N PHE A 229 29.144 95.191 -3.418 1.00 0.00 N ATOM 3651 CA PHE A 229 28.909 93.762 -3.274 1.00 0.00 C ATOM 3652 C PHE A 229 29.161 93.323 -1.853 1.00 0.00 C ATOM 3653 O PHE A 229 28.290 92.730 -1.221 1.00 0.00 O ATOM 3654 CB PHE A 229 29.788 92.946 -4.217 1.00 0.00 C ATOM 3655 CG PHE A 229 29.633 91.484 -4.009 1.00 0.00 C ATOM 3656 CD1 PHE A 229 28.406 90.870 -4.156 1.00 0.00 C ATOM 3657 CD2 PHE A 229 30.720 90.709 -3.663 1.00 0.00 C ATOM 3658 CE1 PHE A 229 28.271 89.533 -3.964 1.00 0.00 C ATOM 3659 CE2 PHE A 229 30.576 89.357 -3.473 1.00 0.00 C ATOM 3660 CZ PHE A 229 29.345 88.774 -3.625 1.00 0.00 C ATOM 3661 H PHE A 229 29.660 95.521 -4.214 1.00 0.00 H ATOM 3662 HA PHE A 229 27.868 93.561 -3.527 1.00 0.00 H ATOM 3663 1HB PHE A 229 29.549 93.173 -5.234 1.00 0.00 H ATOM 3664 2HB PHE A 229 30.820 93.208 -4.071 1.00 0.00 H ATOM 3665 HD1 PHE A 229 27.537 91.466 -4.429 1.00 0.00 H ATOM 3666 HD2 PHE A 229 31.698 91.178 -3.543 1.00 0.00 H ATOM 3667 HE1 PHE A 229 27.306 89.063 -4.082 1.00 0.00 H ATOM 3668 HE2 PHE A 229 31.436 88.746 -3.200 1.00 0.00 H ATOM 3669 HZ PHE A 229 29.226 87.705 -3.473 1.00 0.00 H ATOM 3670 N LEU A 230 30.304 93.726 -1.320 1.00 0.00 N ATOM 3671 CA LEU A 230 30.687 93.335 0.017 1.00 0.00 C ATOM 3672 C LEU A 230 29.647 93.747 1.040 1.00 0.00 C ATOM 3673 O LEU A 230 29.232 92.941 1.872 1.00 0.00 O ATOM 3674 CB LEU A 230 32.028 93.952 0.398 1.00 0.00 C ATOM 3675 CG LEU A 230 32.499 93.607 1.779 1.00 0.00 C ATOM 3676 CD1 LEU A 230 32.707 92.100 1.873 1.00 0.00 C ATOM 3677 CD2 LEU A 230 33.776 94.358 2.076 1.00 0.00 C ATOM 3678 H LEU A 230 30.983 94.191 -1.907 1.00 0.00 H ATOM 3679 HA LEU A 230 30.791 92.256 0.042 1.00 0.00 H ATOM 3680 1HB LEU A 230 32.779 93.616 -0.314 1.00 0.00 H ATOM 3681 2HB LEU A 230 31.945 95.034 0.324 1.00 0.00 H ATOM 3682 HG LEU A 230 31.742 93.886 2.495 1.00 0.00 H ATOM 3683 1HD1 LEU A 230 33.047 91.841 2.872 1.00 0.00 H ATOM 3684 2HD1 LEU A 230 31.766 91.591 1.670 1.00 0.00 H ATOM 3685 3HD1 LEU A 230 33.453 91.790 1.144 1.00 0.00 H ATOM 3686 1HD2 LEU A 230 34.120 94.110 3.080 1.00 0.00 H ATOM 3687 2HD2 LEU A 230 34.540 94.077 1.351 1.00 0.00 H ATOM 3688 3HD2 LEU A 230 33.590 95.431 2.010 1.00 0.00 H ATOM 3689 N ILE A 231 29.169 94.985 0.929 1.00 0.00 N ATOM 3690 CA ILE A 231 28.231 95.507 1.897 1.00 0.00 C ATOM 3691 C ILE A 231 26.884 94.842 1.737 1.00 0.00 C ATOM 3692 O ILE A 231 26.275 94.451 2.719 1.00 0.00 O ATOM 3693 CB ILE A 231 28.053 97.022 1.778 1.00 0.00 C ATOM 3694 CG1 ILE A 231 29.392 97.721 2.040 1.00 0.00 C ATOM 3695 CG2 ILE A 231 26.989 97.473 2.752 1.00 0.00 C ATOM 3696 CD1 ILE A 231 29.972 97.433 3.387 1.00 0.00 C ATOM 3697 H ILE A 231 29.564 95.603 0.232 1.00 0.00 H ATOM 3698 HA ILE A 231 28.593 95.273 2.896 1.00 0.00 H ATOM 3699 HB ILE A 231 27.752 97.277 0.763 1.00 0.00 H ATOM 3700 1HG1 ILE A 231 30.102 97.412 1.289 1.00 0.00 H ATOM 3701 2HG1 ILE A 231 29.256 98.785 1.949 1.00 0.00 H ATOM 3702 1HG2 ILE A 231 26.856 98.532 2.677 1.00 0.00 H ATOM 3703 2HG2 ILE A 231 26.050 96.976 2.517 1.00 0.00 H ATOM 3704 3HG2 ILE A 231 27.291 97.218 3.767 1.00 0.00 H ATOM 3705 1HD1 ILE A 231 30.918 97.962 3.496 1.00 0.00 H ATOM 3706 2HD1 ILE A 231 29.279 97.764 4.161 1.00 0.00 H ATOM 3707 3HD1 ILE A 231 30.143 96.364 3.485 1.00 0.00 H ATOM 3708 N ASN A 232 26.503 94.554 0.498 1.00 0.00 N ATOM 3709 CA ASN A 232 25.214 93.938 0.211 1.00 0.00 C ATOM 3710 C ASN A 232 25.149 92.563 0.861 1.00 0.00 C ATOM 3711 O ASN A 232 24.144 92.205 1.471 1.00 0.00 O ATOM 3712 CB ASN A 232 24.994 93.853 -1.277 1.00 0.00 C ATOM 3713 CG ASN A 232 24.709 95.190 -1.916 1.00 0.00 C ATOM 3714 OD1 ASN A 232 24.340 96.155 -1.236 1.00 0.00 O ATOM 3715 ND2 ASN A 232 24.876 95.262 -3.214 1.00 0.00 N ATOM 3716 H ASN A 232 27.012 94.969 -0.261 1.00 0.00 H ATOM 3717 HA ASN A 232 24.424 94.557 0.637 1.00 0.00 H ATOM 3718 1HB ASN A 232 25.874 93.426 -1.753 1.00 0.00 H ATOM 3719 2HB ASN A 232 24.177 93.201 -1.457 1.00 0.00 H ATOM 3720 1HD2 ASN A 232 24.702 96.122 -3.694 1.00 0.00 H ATOM 3721 2HD2 ASN A 232 25.176 94.456 -3.725 1.00 0.00 H ATOM 3722 N LEU A 233 26.316 91.920 0.968 1.00 0.00 N ATOM 3723 CA LEU A 233 26.410 90.618 1.612 1.00 0.00 C ATOM 3724 C LEU A 233 26.083 90.760 3.079 1.00 0.00 C ATOM 3725 O LEU A 233 25.239 90.037 3.611 1.00 0.00 O ATOM 3726 CB LEU A 233 27.816 90.015 1.444 1.00 0.00 C ATOM 3727 CG LEU A 233 28.278 89.619 0.063 1.00 0.00 C ATOM 3728 CD1 LEU A 233 29.743 89.263 0.159 1.00 0.00 C ATOM 3729 CD2 LEU A 233 27.462 88.480 -0.438 1.00 0.00 C ATOM 3730 H LEU A 233 27.087 92.232 0.392 1.00 0.00 H ATOM 3731 HA LEU A 233 25.693 89.942 1.146 1.00 0.00 H ATOM 3732 1HB LEU A 233 28.540 90.722 1.807 1.00 0.00 H ATOM 3733 2HB LEU A 233 27.879 89.115 2.055 1.00 0.00 H ATOM 3734 HG LEU A 233 28.172 90.450 -0.613 1.00 0.00 H ATOM 3735 1HD1 LEU A 233 30.110 88.975 -0.803 1.00 0.00 H ATOM 3736 2HD1 LEU A 233 30.300 90.113 0.510 1.00 0.00 H ATOM 3737 3HD1 LEU A 233 29.871 88.435 0.854 1.00 0.00 H ATOM 3738 1HD2 LEU A 233 27.795 88.199 -1.429 1.00 0.00 H ATOM 3739 2HD2 LEU A 233 27.576 87.634 0.233 1.00 0.00 H ATOM 3740 3HD2 LEU A 233 26.430 88.775 -0.479 1.00 0.00 H ATOM 3741 N PHE A 234 26.568 91.868 3.648 1.00 0.00 N ATOM 3742 CA PHE A 234 26.403 92.137 5.063 1.00 0.00 C ATOM 3743 C PHE A 234 24.966 92.464 5.379 1.00 0.00 C ATOM 3744 O PHE A 234 24.402 91.912 6.311 1.00 0.00 O ATOM 3745 CB PHE A 234 27.292 93.296 5.524 1.00 0.00 C ATOM 3746 CG PHE A 234 28.751 93.037 5.415 1.00 0.00 C ATOM 3747 CD1 PHE A 234 29.247 91.749 5.313 1.00 0.00 C ATOM 3748 CD2 PHE A 234 29.639 94.094 5.416 1.00 0.00 C ATOM 3749 CE1 PHE A 234 30.606 91.528 5.212 1.00 0.00 C ATOM 3750 CE2 PHE A 234 30.991 93.880 5.315 1.00 0.00 C ATOM 3751 CZ PHE A 234 31.478 92.596 5.213 1.00 0.00 C ATOM 3752 H PHE A 234 27.268 92.395 3.139 1.00 0.00 H ATOM 3753 HA PHE A 234 26.702 91.250 5.623 1.00 0.00 H ATOM 3754 1HB PHE A 234 27.074 94.176 4.946 1.00 0.00 H ATOM 3755 2HB PHE A 234 27.071 93.530 6.566 1.00 0.00 H ATOM 3756 HD1 PHE A 234 28.553 90.907 5.311 1.00 0.00 H ATOM 3757 HD2 PHE A 234 29.253 95.107 5.496 1.00 0.00 H ATOM 3758 HE1 PHE A 234 30.989 90.511 5.132 1.00 0.00 H ATOM 3759 HE2 PHE A 234 31.680 94.726 5.316 1.00 0.00 H ATOM 3760 HZ PHE A 234 32.552 92.425 5.135 1.00 0.00 H ATOM 3761 N VAL A 235 24.349 93.258 4.505 1.00 0.00 N ATOM 3762 CA VAL A 235 22.983 93.713 4.682 1.00 0.00 C ATOM 3763 C VAL A 235 22.023 92.552 4.588 1.00 0.00 C ATOM 3764 O VAL A 235 21.211 92.352 5.483 1.00 0.00 O ATOM 3765 CB VAL A 235 22.634 94.760 3.610 1.00 0.00 C ATOM 3766 CG1 VAL A 235 21.208 95.065 3.646 1.00 0.00 C ATOM 3767 CG2 VAL A 235 23.466 96.006 3.836 1.00 0.00 C ATOM 3768 H VAL A 235 24.911 93.700 3.795 1.00 0.00 H ATOM 3769 HA VAL A 235 22.888 94.167 5.667 1.00 0.00 H ATOM 3770 HB VAL A 235 22.846 94.355 2.622 1.00 0.00 H ATOM 3771 1HG1 VAL A 235 20.975 95.804 2.886 1.00 0.00 H ATOM 3772 2HG1 VAL A 235 20.638 94.158 3.455 1.00 0.00 H ATOM 3773 3HG1 VAL A 235 20.957 95.458 4.625 1.00 0.00 H ATOM 3774 1HG2 VAL A 235 23.221 96.750 3.076 1.00 0.00 H ATOM 3775 2HG2 VAL A 235 23.252 96.413 4.826 1.00 0.00 H ATOM 3776 3HG2 VAL A 235 24.507 95.765 3.770 1.00 0.00 H ATOM 3777 N MET A 236 22.254 91.648 3.629 1.00 0.00 N ATOM 3778 CA MET A 236 21.362 90.502 3.529 1.00 0.00 C ATOM 3779 C MET A 236 21.506 89.694 4.799 1.00 0.00 C ATOM 3780 O MET A 236 20.510 89.352 5.436 1.00 0.00 O ATOM 3781 CB MET A 236 21.678 89.646 2.297 1.00 0.00 C ATOM 3782 CG MET A 236 20.699 88.517 2.106 1.00 0.00 C ATOM 3783 SD MET A 236 20.978 87.514 0.653 1.00 0.00 S ATOM 3784 CE MET A 236 20.430 88.639 -0.627 1.00 0.00 C ATOM 3785 H MET A 236 22.866 91.879 2.861 1.00 0.00 H ATOM 3786 HA MET A 236 20.344 90.854 3.444 1.00 0.00 H ATOM 3787 1HB MET A 236 21.668 90.272 1.404 1.00 0.00 H ATOM 3788 2HB MET A 236 22.682 89.226 2.391 1.00 0.00 H ATOM 3789 1HG MET A 236 20.740 87.857 2.971 1.00 0.00 H ATOM 3790 2HG MET A 236 19.713 88.922 2.033 1.00 0.00 H ATOM 3791 1HE MET A 236 20.538 88.168 -1.598 1.00 0.00 H ATOM 3792 2HE MET A 236 19.403 88.891 -0.469 1.00 0.00 H ATOM 3793 3HE MET A 236 21.024 89.534 -0.600 1.00 0.00 H ATOM 3794 N ALA A 237 22.746 89.562 5.270 1.00 0.00 N ATOM 3795 CA ALA A 237 23.043 88.789 6.454 1.00 0.00 C ATOM 3796 C ALA A 237 22.398 89.430 7.677 1.00 0.00 C ATOM 3797 O ALA A 237 21.902 88.714 8.540 1.00 0.00 O ATOM 3798 CB ALA A 237 24.542 88.685 6.658 1.00 0.00 C ATOM 3799 H ALA A 237 23.516 89.788 4.656 1.00 0.00 H ATOM 3800 HA ALA A 237 22.650 87.784 6.348 1.00 0.00 H ATOM 3801 1HB ALA A 237 24.717 88.158 7.571 1.00 0.00 H ATOM 3802 2HB ALA A 237 24.989 88.145 5.824 1.00 0.00 H ATOM 3803 3HB ALA A 237 24.984 89.658 6.716 1.00 0.00 H ATOM 3804 N VAL A 238 22.179 90.759 7.660 1.00 0.00 N ATOM 3805 CA VAL A 238 21.570 91.384 8.832 1.00 0.00 C ATOM 3806 C VAL A 238 20.204 90.781 9.085 1.00 0.00 C ATOM 3807 O VAL A 238 19.943 90.293 10.185 1.00 0.00 O ATOM 3808 CB VAL A 238 21.405 92.924 8.682 1.00 0.00 C ATOM 3809 CG1 VAL A 238 20.571 93.475 9.835 1.00 0.00 C ATOM 3810 CG2 VAL A 238 22.746 93.596 8.631 1.00 0.00 C ATOM 3811 H VAL A 238 22.711 91.330 7.022 1.00 0.00 H ATOM 3812 HA VAL A 238 22.213 91.206 9.694 1.00 0.00 H ATOM 3813 HB VAL A 238 20.870 93.144 7.769 1.00 0.00 H ATOM 3814 1HG1 VAL A 238 20.462 94.554 9.722 1.00 0.00 H ATOM 3815 2HG1 VAL A 238 19.591 93.011 9.830 1.00 0.00 H ATOM 3816 3HG1 VAL A 238 21.069 93.259 10.780 1.00 0.00 H ATOM 3817 1HG2 VAL A 238 22.609 94.666 8.526 1.00 0.00 H ATOM 3818 2HG2 VAL A 238 23.295 93.389 9.551 1.00 0.00 H ATOM 3819 3HG2 VAL A 238 23.295 93.232 7.809 1.00 0.00 H ATOM 3820 N PHE A 239 19.382 90.681 8.028 1.00 0.00 N ATOM 3821 CA PHE A 239 18.082 90.056 8.203 1.00 0.00 C ATOM 3822 C PHE A 239 18.100 88.580 8.120 1.00 0.00 C ATOM 3823 O PHE A 239 17.259 87.928 8.720 1.00 0.00 O ATOM 3824 CB PHE A 239 17.031 90.476 7.236 1.00 0.00 C ATOM 3825 CG PHE A 239 16.407 91.720 7.589 1.00 0.00 C ATOM 3826 CD1 PHE A 239 16.923 92.471 8.599 1.00 0.00 C ATOM 3827 CD2 PHE A 239 15.293 92.164 6.921 1.00 0.00 C ATOM 3828 CE1 PHE A 239 16.349 93.629 8.935 1.00 0.00 C ATOM 3829 CE2 PHE A 239 14.712 93.340 7.261 1.00 0.00 C ATOM 3830 CZ PHE A 239 15.242 94.069 8.268 1.00 0.00 C ATOM 3831 H PHE A 239 19.605 91.168 7.172 1.00 0.00 H ATOM 3832 HA PHE A 239 17.722 90.326 9.191 1.00 0.00 H ATOM 3833 1HB PHE A 239 17.477 90.573 6.255 1.00 0.00 H ATOM 3834 2HB PHE A 239 16.308 89.719 7.201 1.00 0.00 H ATOM 3835 HD1 PHE A 239 17.803 92.123 9.130 1.00 0.00 H ATOM 3836 HD2 PHE A 239 14.873 91.575 6.116 1.00 0.00 H ATOM 3837 HE1 PHE A 239 16.773 94.211 9.740 1.00 0.00 H ATOM 3838 HE2 PHE A 239 13.828 93.695 6.731 1.00 0.00 H ATOM 3839 HZ PHE A 239 14.791 94.985 8.536 1.00 0.00 H ATOM 3840 N GLY A 240 19.153 88.022 7.569 1.00 0.00 N ATOM 3841 CA GLY A 240 19.223 86.596 7.594 1.00 0.00 C ATOM 3842 C GLY A 240 19.281 86.121 9.030 1.00 0.00 C ATOM 3843 O GLY A 240 18.313 85.618 9.603 1.00 0.00 O ATOM 3844 H GLY A 240 19.790 88.553 6.993 1.00 0.00 H ATOM 3845 1HA GLY A 240 18.348 86.200 7.085 1.00 0.00 H ATOM 3846 2HA GLY A 240 20.102 86.258 7.045 1.00 0.00 H ATOM 3847 N GLU A 241 20.226 86.686 9.744 1.00 0.00 N ATOM 3848 CA GLU A 241 20.443 86.291 11.103 1.00 0.00 C ATOM 3849 C GLU A 241 19.339 86.768 12.034 1.00 0.00 C ATOM 3850 O GLU A 241 18.933 86.044 12.943 1.00 0.00 O ATOM 3851 CB GLU A 241 21.771 86.825 11.563 1.00 0.00 C ATOM 3852 CG GLU A 241 22.968 86.110 10.863 1.00 0.00 C ATOM 3853 CD GLU A 241 22.983 84.612 11.116 1.00 0.00 C ATOM 3854 OE1 GLU A 241 22.853 84.208 12.242 1.00 0.00 O ATOM 3855 OE2 GLU A 241 23.127 83.878 10.167 1.00 0.00 O ATOM 3856 H GLU A 241 20.923 87.246 9.284 1.00 0.00 H ATOM 3857 HA GLU A 241 20.451 85.202 11.150 1.00 0.00 H ATOM 3858 1HB GLU A 241 21.835 87.895 11.360 1.00 0.00 H ATOM 3859 2HB GLU A 241 21.826 86.682 12.618 1.00 0.00 H ATOM 3860 1HG GLU A 241 22.909 86.284 9.790 1.00 0.00 H ATOM 3861 2HG GLU A 241 23.902 86.543 11.218 1.00 0.00 H ATOM 3862 N ALA A 242 18.788 87.955 11.756 1.00 0.00 N ATOM 3863 CA ALA A 242 17.759 88.531 12.604 1.00 0.00 C ATOM 3864 C ALA A 242 16.404 87.854 12.405 1.00 0.00 C ATOM 3865 O ALA A 242 15.662 87.680 13.372 1.00 0.00 O ATOM 3866 CB ALA A 242 17.659 90.030 12.355 1.00 0.00 C ATOM 3867 H ALA A 242 19.203 88.534 11.040 1.00 0.00 H ATOM 3868 HA ALA A 242 18.052 88.354 13.639 1.00 0.00 H ATOM 3869 1HB ALA A 242 16.925 90.466 13.034 1.00 0.00 H ATOM 3870 2HB ALA A 242 18.630 90.494 12.527 1.00 0.00 H ATOM 3871 3HB ALA A 242 17.353 90.206 11.337 1.00 0.00 H ATOM 3872 N PHE A 243 16.046 87.550 11.146 1.00 0.00 N ATOM 3873 CA PHE A 243 14.687 87.101 10.862 1.00 0.00 C ATOM 3874 C PHE A 243 14.365 85.795 10.087 1.00 0.00 C ATOM 3875 O PHE A 243 13.172 85.526 9.951 1.00 0.00 O ATOM 3876 CB PHE A 243 13.936 88.197 10.115 1.00 0.00 C ATOM 3877 CG PHE A 243 13.792 89.478 10.881 1.00 0.00 C ATOM 3878 CD1 PHE A 243 14.589 90.564 10.620 1.00 0.00 C ATOM 3879 CD2 PHE A 243 12.838 89.580 11.880 1.00 0.00 C ATOM 3880 CE1 PHE A 243 14.434 91.737 11.344 1.00 0.00 C ATOM 3881 CE2 PHE A 243 12.682 90.741 12.598 1.00 0.00 C ATOM 3882 CZ PHE A 243 13.483 91.821 12.328 1.00 0.00 C ATOM 3883 H PHE A 243 16.728 87.576 10.403 1.00 0.00 H ATOM 3884 HA PHE A 243 14.226 86.915 11.830 1.00 0.00 H ATOM 3885 1HB PHE A 243 14.451 88.414 9.193 1.00 0.00 H ATOM 3886 2HB PHE A 243 12.942 87.846 9.862 1.00 0.00 H ATOM 3887 HD1 PHE A 243 15.338 90.490 9.839 1.00 0.00 H ATOM 3888 HD2 PHE A 243 12.202 88.720 12.092 1.00 0.00 H ATOM 3889 HE1 PHE A 243 15.062 92.595 11.138 1.00 0.00 H ATOM 3890 HE2 PHE A 243 11.925 90.806 13.381 1.00 0.00 H ATOM 3891 HZ PHE A 243 13.363 92.742 12.897 1.00 0.00 H ATOM 3892 N TYR A 244 15.303 84.941 9.629 1.00 0.00 N ATOM 3893 CA TYR A 244 14.723 83.782 8.908 1.00 0.00 C ATOM 3894 C TYR A 244 14.353 82.711 9.934 1.00 0.00 C ATOM 3895 O TYR A 244 14.947 82.646 11.013 1.00 0.00 O ATOM 3896 CB TYR A 244 15.607 83.101 7.805 1.00 0.00 C ATOM 3897 CG TYR A 244 16.954 82.481 8.202 1.00 0.00 C ATOM 3898 CD1 TYR A 244 16.992 81.199 8.672 1.00 0.00 C ATOM 3899 CD2 TYR A 244 18.076 83.178 8.092 1.00 0.00 C ATOM 3900 CE1 TYR A 244 18.190 80.618 9.036 1.00 0.00 C ATOM 3901 CE2 TYR A 244 19.298 82.629 8.447 1.00 0.00 C ATOM 3902 CZ TYR A 244 19.358 81.347 8.920 1.00 0.00 C ATOM 3903 OH TYR A 244 20.565 80.789 9.277 1.00 0.00 O ATOM 3904 H TYR A 244 16.294 85.108 9.711 1.00 0.00 H ATOM 3905 HA TYR A 244 13.813 84.094 8.400 1.00 0.00 H ATOM 3906 1HB TYR A 244 15.039 82.295 7.341 1.00 0.00 H ATOM 3907 2HB TYR A 244 15.841 83.835 7.031 1.00 0.00 H ATOM 3908 HD1 TYR A 244 16.084 80.645 8.757 1.00 0.00 H ATOM 3909 HD2 TYR A 244 18.022 84.154 7.732 1.00 0.00 H ATOM 3910 HE1 TYR A 244 18.208 79.594 9.410 1.00 0.00 H ATOM 3911 HE2 TYR A 244 20.212 83.219 8.350 1.00 0.00 H ATOM 3912 HH TYR A 244 21.253 81.457 9.229 1.00 0.00 H ATOM 3913 N HIS A 245 13.384 81.866 9.568 1.00 0.00 N ATOM 3914 CA HIS A 245 12.972 80.732 10.391 1.00 0.00 C ATOM 3915 C HIS A 245 12.504 81.239 11.746 1.00 0.00 C ATOM 3916 O HIS A 245 12.824 80.657 12.783 1.00 0.00 O ATOM 3917 CB HIS A 245 14.084 79.696 10.597 1.00 0.00 C ATOM 3918 CG HIS A 245 13.579 78.334 10.951 1.00 0.00 C ATOM 3919 ND1 HIS A 245 12.910 77.531 10.050 1.00 0.00 N ATOM 3920 CD2 HIS A 245 13.645 77.632 12.105 1.00 0.00 C ATOM 3921 CE1 HIS A 245 12.586 76.392 10.637 1.00 0.00 C ATOM 3922 NE2 HIS A 245 13.020 76.429 11.884 1.00 0.00 N ATOM 3923 H HIS A 245 12.952 81.987 8.664 1.00 0.00 H ATOM 3924 HA HIS A 245 12.140 80.216 9.914 1.00 0.00 H ATOM 3925 1HB HIS A 245 14.665 79.610 9.719 1.00 0.00 H ATOM 3926 2HB HIS A 245 14.749 80.025 11.392 1.00 0.00 H ATOM 3927 HD2 HIS A 245 14.105 77.960 13.037 1.00 0.00 H ATOM 3928 HE1 HIS A 245 12.053 75.564 10.171 1.00 0.00 H ATOM 3929 HE2 HIS A 245 12.913 75.694 12.569 1.00 0.00 H ATOM 3930 N GLN A 246 11.705 82.309 11.730 1.00 0.00 N ATOM 3931 CA GLN A 246 11.103 82.811 12.959 1.00 0.00 C ATOM 3932 C GLN A 246 9.641 82.410 13.062 1.00 0.00 C ATOM 3933 O GLN A 246 8.944 82.314 12.056 1.00 0.00 O ATOM 3934 CB GLN A 246 11.237 84.333 13.027 1.00 0.00 C ATOM 3935 CG GLN A 246 12.654 84.815 13.023 1.00 0.00 C ATOM 3936 CD GLN A 246 13.439 84.371 14.223 1.00 0.00 C ATOM 3937 OE1 GLN A 246 13.087 84.680 15.365 1.00 0.00 O ATOM 3938 NE2 GLN A 246 14.517 83.635 13.958 1.00 0.00 N ATOM 3939 H GLN A 246 11.507 82.762 10.849 1.00 0.00 H ATOM 3940 HA GLN A 246 11.624 82.373 13.808 1.00 0.00 H ATOM 3941 1HB GLN A 246 10.720 84.783 12.176 1.00 0.00 H ATOM 3942 2HB GLN A 246 10.755 84.700 13.934 1.00 0.00 H ATOM 3943 1HG GLN A 246 13.150 84.435 12.146 1.00 0.00 H ATOM 3944 2HG GLN A 246 12.655 85.901 13.009 1.00 0.00 H ATOM 3945 1HE2 GLN A 246 15.092 83.302 14.707 1.00 0.00 H ATOM 3946 2HE2 GLN A 246 14.751 83.417 13.000 1.00 0.00 H ATOM 3947 N ARG A 247 9.149 82.350 14.294 1.00 0.00 N ATOM 3948 CA ARG A 247 7.788 81.908 14.602 1.00 0.00 C ATOM 3949 C ARG A 247 6.699 82.643 13.822 1.00 0.00 C ATOM 3950 O ARG A 247 5.729 82.030 13.376 1.00 0.00 O ATOM 3951 CB ARG A 247 7.506 82.075 16.086 1.00 0.00 C ATOM 3952 CG ARG A 247 6.125 81.623 16.527 1.00 0.00 C ATOM 3953 CD ARG A 247 5.937 81.780 17.991 1.00 0.00 C ATOM 3954 NE ARG A 247 4.601 81.386 18.412 1.00 0.00 N ATOM 3955 CZ ARG A 247 4.156 81.426 19.684 1.00 0.00 C ATOM 3956 NH1 ARG A 247 4.949 81.844 20.645 1.00 0.00 N ATOM 3957 NH2 ARG A 247 2.921 81.045 19.964 1.00 0.00 N ATOM 3958 H ARG A 247 9.777 82.527 15.065 1.00 0.00 H ATOM 3959 HA ARG A 247 7.712 80.853 14.336 1.00 0.00 H ATOM 3960 1HB ARG A 247 8.238 81.508 16.660 1.00 0.00 H ATOM 3961 2HB ARG A 247 7.615 83.125 16.361 1.00 0.00 H ATOM 3962 1HG ARG A 247 5.368 82.221 16.015 1.00 0.00 H ATOM 3963 2HG ARG A 247 5.988 80.571 16.274 1.00 0.00 H ATOM 3964 1HD ARG A 247 6.658 81.158 18.519 1.00 0.00 H ATOM 3965 2HD ARG A 247 6.086 82.824 18.266 1.00 0.00 H ATOM 3966 HE ARG A 247 3.961 81.058 17.701 1.00 0.00 H ATOM 3967 1HH1 ARG A 247 5.893 82.136 20.430 1.00 0.00 H ATOM 3968 2HH1 ARG A 247 4.615 81.875 21.598 1.00 0.00 H ATOM 3969 1HH2 ARG A 247 2.311 80.723 19.225 1.00 0.00 H ATOM 3970 2HH2 ARG A 247 2.588 81.076 20.917 1.00 0.00 H ATOM 3971 N ASN A 248 6.851 83.959 13.694 1.00 0.00 N ATOM 3972 CA ASN A 248 5.826 84.795 13.078 1.00 0.00 C ATOM 3973 C ASN A 248 6.048 85.020 11.584 1.00 0.00 C ATOM 3974 O ASN A 248 5.249 85.696 10.936 1.00 0.00 O ATOM 3975 CB ASN A 248 5.752 86.126 13.796 1.00 0.00 C ATOM 3976 CG ASN A 248 5.245 85.986 15.208 1.00 0.00 C ATOM 3977 OD1 ASN A 248 4.480 85.066 15.519 1.00 0.00 O ATOM 3978 ND2 ASN A 248 5.658 86.883 16.069 1.00 0.00 N ATOM 3979 H ASN A 248 7.694 84.395 14.039 1.00 0.00 H ATOM 3980 HA ASN A 248 4.868 84.281 13.166 1.00 0.00 H ATOM 3981 1HB ASN A 248 6.742 86.584 13.816 1.00 0.00 H ATOM 3982 2HB ASN A 248 5.092 86.797 13.248 1.00 0.00 H ATOM 3983 1HD2 ASN A 248 5.354 86.839 17.021 1.00 0.00 H ATOM 3984 2HD2 ASN A 248 6.277 87.610 15.775 1.00 0.00 H ATOM 3985 N GLU A 249 7.114 84.439 11.041 1.00 0.00 N ATOM 3986 CA GLU A 249 7.533 84.674 9.659 1.00 0.00 C ATOM 3987 C GLU A 249 7.607 86.162 9.306 1.00 0.00 C ATOM 3988 O GLU A 249 7.155 86.571 8.237 1.00 0.00 O ATOM 3989 CB GLU A 249 6.584 83.972 8.682 1.00 0.00 C ATOM 3990 CG GLU A 249 6.531 82.458 8.840 1.00 0.00 C ATOM 3991 CD GLU A 249 5.688 81.791 7.782 1.00 0.00 C ATOM 3992 OE1 GLU A 249 5.101 82.489 6.990 1.00 0.00 O ATOM 3993 OE2 GLU A 249 5.634 80.583 7.767 1.00 0.00 O ATOM 3994 H GLU A 249 7.711 83.874 11.622 1.00 0.00 H ATOM 3995 HA GLU A 249 8.534 84.259 9.535 1.00 0.00 H ATOM 3996 1HB GLU A 249 5.576 84.353 8.810 1.00 0.00 H ATOM 3997 2HB GLU A 249 6.889 84.192 7.660 1.00 0.00 H ATOM 3998 1HG GLU A 249 7.545 82.062 8.785 1.00 0.00 H ATOM 3999 2HG GLU A 249 6.128 82.221 9.826 1.00 0.00 H ATOM 4000 N ASP A 250 8.178 86.969 10.203 1.00 0.00 N ATOM 4001 CA ASP A 250 8.300 88.404 9.970 1.00 0.00 C ATOM 4002 C ASP A 250 9.533 88.762 9.219 1.00 0.00 C ATOM 4003 O ASP A 250 10.634 88.372 9.592 1.00 0.00 O ATOM 4004 CB ASP A 250 8.281 89.190 11.285 1.00 0.00 C ATOM 4005 CG ASP A 250 6.947 89.168 11.994 1.00 0.00 C ATOM 4006 OD1 ASP A 250 5.946 88.920 11.362 1.00 0.00 O ATOM 4007 OD2 ASP A 250 6.943 89.407 13.181 1.00 0.00 O ATOM 4008 H ASP A 250 8.544 86.575 11.059 1.00 0.00 H ATOM 4009 HA ASP A 250 7.451 88.721 9.365 1.00 0.00 H ATOM 4010 1HB ASP A 250 9.031 88.779 11.960 1.00 0.00 H ATOM 4011 2HB ASP A 250 8.545 90.229 11.090 1.00 0.00 H ATOM 4012 N VAL A 251 9.347 89.489 8.128 1.00 0.00 N ATOM 4013 CA VAL A 251 10.473 90.001 7.393 1.00 0.00 C ATOM 4014 C VAL A 251 11.095 91.138 8.203 1.00 0.00 C ATOM 4015 O VAL A 251 12.281 91.422 8.071 1.00 0.00 O ATOM 4016 CB VAL A 251 10.023 90.514 6.004 1.00 0.00 C ATOM 4017 CG1 VAL A 251 9.522 89.340 5.171 1.00 0.00 C ATOM 4018 CG2 VAL A 251 8.959 91.566 6.159 1.00 0.00 C ATOM 4019 H VAL A 251 8.407 89.675 7.810 1.00 0.00 H ATOM 4020 HA VAL A 251 11.177 89.203 7.261 1.00 0.00 H ATOM 4021 HB VAL A 251 10.878 90.946 5.480 1.00 0.00 H ATOM 4022 1HG1 VAL A 251 9.204 89.695 4.192 1.00 0.00 H ATOM 4023 2HG1 VAL A 251 10.322 88.612 5.046 1.00 0.00 H ATOM 4024 3HG1 VAL A 251 8.678 88.871 5.675 1.00 0.00 H ATOM 4025 1HG2 VAL A 251 8.651 91.921 5.176 1.00 0.00 H ATOM 4026 2HG2 VAL A 251 8.099 91.142 6.678 1.00 0.00 H ATOM 4027 3HG2 VAL A 251 9.346 92.378 6.723 1.00 0.00 H ATOM 4028 N HIS A 252 10.267 91.793 9.028 1.00 0.00 N ATOM 4029 CA HIS A 252 10.716 92.769 10.008 1.00 0.00 C ATOM 4030 C HIS A 252 9.597 93.135 10.980 1.00 0.00 C ATOM 4031 O HIS A 252 8.422 92.880 10.715 1.00 0.00 O ATOM 4032 CB HIS A 252 11.239 94.054 9.389 1.00 0.00 C ATOM 4033 CG HIS A 252 10.291 94.784 8.470 1.00 0.00 C ATOM 4034 ND1 HIS A 252 9.242 95.538 8.934 1.00 0.00 N ATOM 4035 CD2 HIS A 252 10.254 94.860 7.123 1.00 0.00 C ATOM 4036 CE1 HIS A 252 8.593 96.052 7.910 1.00 0.00 C ATOM 4037 NE2 HIS A 252 9.187 95.657 6.797 1.00 0.00 N ATOM 4038 H HIS A 252 9.284 91.563 9.001 1.00 0.00 H ATOM 4039 HA HIS A 252 11.502 92.338 10.615 1.00 0.00 H ATOM 4040 1HB HIS A 252 11.508 94.728 10.181 1.00 0.00 H ATOM 4041 2HB HIS A 252 12.126 93.846 8.818 1.00 0.00 H ATOM 4042 HD1 HIS A 252 9.040 95.742 9.891 1.00 0.00 H ATOM 4043 HD2 HIS A 252 10.876 94.432 6.334 1.00 0.00 H ATOM 4044 HE1 HIS A 252 7.723 96.687 8.068 1.00 0.00 H ATOM 4045 N ASN A 253 9.978 93.747 12.098 1.00 0.00 N ATOM 4046 CA ASN A 253 9.032 94.234 13.100 1.00 0.00 C ATOM 4047 C ASN A 253 9.691 95.232 14.039 1.00 0.00 C ATOM 4048 O ASN A 253 10.893 95.477 13.948 1.00 0.00 O ATOM 4049 CB ASN A 253 8.422 93.092 13.898 1.00 0.00 C ATOM 4050 CG ASN A 253 9.469 92.229 14.559 1.00 0.00 C ATOM 4051 OD1 ASN A 253 10.432 92.745 15.140 1.00 0.00 O ATOM 4052 ND2 ASN A 253 9.304 90.929 14.483 1.00 0.00 N ATOM 4053 H ASN A 253 10.967 93.884 12.256 1.00 0.00 H ATOM 4054 HA ASN A 253 8.239 94.785 12.591 1.00 0.00 H ATOM 4055 1HB ASN A 253 7.762 93.493 14.664 1.00 0.00 H ATOM 4056 2HB ASN A 253 7.816 92.468 13.239 1.00 0.00 H ATOM 4057 1HD2 ASN A 253 9.971 90.316 14.906 1.00 0.00 H ATOM 4058 2HD2 ASN A 253 8.505 90.545 13.999 1.00 0.00 H ATOM 4059 N LYS A 254 8.899 95.768 14.972 1.00 0.00 N ATOM 4060 CA LYS A 254 8.585 96.586 16.142 1.00 0.00 C ATOM 4061 C LYS A 254 9.239 97.958 16.051 1.00 0.00 C ATOM 4062 O LYS A 254 9.414 98.489 14.956 1.00 0.00 O ATOM 4063 CB LYS A 254 9.034 95.882 17.418 1.00 0.00 C ATOM 4064 CG LYS A 254 8.410 94.524 17.643 1.00 0.00 C ATOM 4065 CD LYS A 254 8.873 93.925 18.957 1.00 0.00 C ATOM 4066 CE LYS A 254 8.280 92.542 19.180 1.00 0.00 C ATOM 4067 NZ LYS A 254 8.749 91.937 20.456 1.00 0.00 N ATOM 4068 H LYS A 254 9.817 96.119 15.209 1.00 0.00 H ATOM 4069 HA LYS A 254 7.512 96.779 16.168 1.00 0.00 H ATOM 4070 1HB LYS A 254 10.101 95.752 17.398 1.00 0.00 H ATOM 4071 2HB LYS A 254 8.796 96.501 18.281 1.00 0.00 H ATOM 4072 1HG LYS A 254 7.324 94.621 17.656 1.00 0.00 H ATOM 4073 2HG LYS A 254 8.685 93.861 16.832 1.00 0.00 H ATOM 4074 1HD LYS A 254 9.963 93.849 18.955 1.00 0.00 H ATOM 4075 2HD LYS A 254 8.572 94.574 19.779 1.00 0.00 H ATOM 4076 1HE LYS A 254 7.193 92.621 19.200 1.00 0.00 H ATOM 4077 2HE LYS A 254 8.568 91.895 18.350 1.00 0.00 H ATOM 4078 1HZ LYS A 254 8.335 91.022 20.568 1.00 0.00 H ATOM 4079 2HZ LYS A 254 9.755 91.851 20.439 1.00 0.00 H ATOM 4080 3HZ LYS A 254 8.476 92.526 21.230 1.00 0.00 H ATOM 4081 N CYS A 255 9.600 98.520 17.206 1.00 0.00 N ATOM 4082 CA CYS A 255 10.283 99.803 17.227 1.00 0.00 C ATOM 4083 C CYS A 255 11.341 99.820 18.315 1.00 0.00 C ATOM 4084 O CYS A 255 11.433 98.894 19.120 1.00 0.00 O ATOM 4085 CB CYS A 255 9.293 100.943 17.458 1.00 0.00 C ATOM 4086 SG CYS A 255 8.019 101.079 16.178 1.00 0.00 S ATOM 4087 H CYS A 255 9.371 98.074 18.084 1.00 0.00 H ATOM 4088 HA CYS A 255 10.780 99.950 16.275 1.00 0.00 H ATOM 4089 1HB CYS A 255 8.797 100.805 18.416 1.00 0.00 H ATOM 4090 2HB CYS A 255 9.831 101.891 17.502 1.00 0.00 H ATOM 4091 HG CYS A 255 8.865 101.148 15.147 1.00 0.00 H ATOM 4092 N VAL A 256 12.142 100.871 18.329 1.00 0.00 N ATOM 4093 CA VAL A 256 13.238 101.006 19.268 1.00 0.00 C ATOM 4094 C VAL A 256 12.766 101.735 20.522 1.00 0.00 C ATOM 4095 O VAL A 256 12.858 101.201 21.628 1.00 0.00 O ATOM 4096 CB VAL A 256 14.411 101.778 18.615 1.00 0.00 C ATOM 4097 CG1 VAL A 256 15.532 102.027 19.635 1.00 0.00 C ATOM 4098 CG2 VAL A 256 14.931 100.996 17.420 1.00 0.00 C ATOM 4099 H VAL A 256 11.983 101.610 17.664 1.00 0.00 H ATOM 4100 HA VAL A 256 13.577 100.008 19.549 1.00 0.00 H ATOM 4101 HB VAL A 256 14.067 102.750 18.287 1.00 0.00 H ATOM 4102 1HG1 VAL A 256 16.339 102.568 19.158 1.00 0.00 H ATOM 4103 2HG1 VAL A 256 15.170 102.604 20.461 1.00 0.00 H ATOM 4104 3HG1 VAL A 256 15.902 101.074 20.005 1.00 0.00 H ATOM 4105 1HG2 VAL A 256 15.756 101.538 16.961 1.00 0.00 H ATOM 4106 2HG2 VAL A 256 15.281 100.017 17.747 1.00 0.00 H ATOM 4107 3HG2 VAL A 256 14.135 100.869 16.694 1.00 0.00 H ATOM 4108 N ASN A 257 12.258 102.955 20.345 1.00 0.00 N ATOM 4109 CA ASN A 257 11.904 103.809 21.471 1.00 0.00 C ATOM 4110 C ASN A 257 10.959 104.956 21.102 1.00 0.00 C ATOM 4111 O ASN A 257 10.565 105.100 19.944 1.00 0.00 O ATOM 4112 CB ASN A 257 13.175 104.349 22.094 1.00 0.00 C ATOM 4113 CG ASN A 257 13.970 105.118 21.077 1.00 0.00 C ATOM 4114 OD1 ASN A 257 13.396 105.601 20.088 1.00 0.00 O ATOM 4115 ND2 ASN A 257 15.258 105.243 21.291 1.00 0.00 N ATOM 4116 H ASN A 257 12.124 103.305 19.407 1.00 0.00 H ATOM 4117 HA ASN A 257 11.387 103.197 22.211 1.00 0.00 H ATOM 4118 1HB ASN A 257 12.938 104.995 22.936 1.00 0.00 H ATOM 4119 2HB ASN A 257 13.771 103.524 22.485 1.00 0.00 H ATOM 4120 1HD2 ASN A 257 15.826 105.747 20.640 1.00 0.00 H ATOM 4121 2HD2 ASN A 257 15.672 104.835 22.104 1.00 0.00 H ATOM 4122 N SER A 258 10.558 105.707 22.136 1.00 0.00 N ATOM 4123 CA SER A 258 9.874 107.008 22.080 1.00 0.00 C ATOM 4124 C SER A 258 8.693 107.117 21.111 1.00 0.00 C ATOM 4125 O SER A 258 8.417 108.202 20.598 1.00 0.00 O ATOM 4126 CB SER A 258 10.882 108.082 21.719 1.00 0.00 C ATOM 4127 OG SER A 258 11.866 108.198 22.707 1.00 0.00 O ATOM 4128 H SER A 258 10.769 105.358 23.060 1.00 0.00 H ATOM 4129 HA SER A 258 9.461 107.205 23.069 1.00 0.00 H ATOM 4130 1HB SER A 258 11.346 107.841 20.770 1.00 0.00 H ATOM 4131 2HB SER A 258 10.370 109.035 21.599 1.00 0.00 H ATOM 4132 HG SER A 258 12.294 107.339 22.757 1.00 0.00 H ATOM 4133 N SER A 259 7.992 106.007 20.862 1.00 0.00 N ATOM 4134 CA SER A 259 6.868 105.956 19.916 1.00 0.00 C ATOM 4135 C SER A 259 7.214 106.514 18.529 1.00 0.00 C ATOM 4136 O SER A 259 6.354 107.071 17.847 1.00 0.00 O ATOM 4137 CB SER A 259 5.680 106.731 20.464 1.00 0.00 C ATOM 4138 OG SER A 259 5.233 106.176 21.671 1.00 0.00 O ATOM 4139 H SER A 259 8.242 105.159 21.352 1.00 0.00 H ATOM 4140 HA SER A 259 6.582 104.913 19.783 1.00 0.00 H ATOM 4141 1HB SER A 259 5.958 107.766 20.621 1.00 0.00 H ATOM 4142 2HB SER A 259 4.873 106.719 19.734 1.00 0.00 H ATOM 4143 HG SER A 259 5.961 106.266 22.289 1.00 0.00 H ATOM 4144 N VAL A 260 8.465 106.360 18.121 1.00 0.00 N ATOM 4145 CA VAL A 260 8.928 106.763 16.801 1.00 0.00 C ATOM 4146 C VAL A 260 8.819 105.646 15.788 1.00 0.00 C ATOM 4147 O VAL A 260 9.260 104.532 16.052 1.00 0.00 O ATOM 4148 CB VAL A 260 10.398 107.226 16.873 1.00 0.00 C ATOM 4149 CG1 VAL A 260 10.913 107.582 15.487 1.00 0.00 C ATOM 4150 CG2 VAL A 260 10.502 108.391 17.800 1.00 0.00 C ATOM 4151 H VAL A 260 9.119 105.898 18.738 1.00 0.00 H ATOM 4152 HA VAL A 260 8.341 107.626 16.482 1.00 0.00 H ATOM 4153 HB VAL A 260 11.021 106.409 17.242 1.00 0.00 H ATOM 4154 1HG1 VAL A 260 11.951 107.906 15.556 1.00 0.00 H ATOM 4155 2HG1 VAL A 260 10.850 106.716 14.844 1.00 0.00 H ATOM 4156 3HG1 VAL A 260 10.309 108.387 15.072 1.00 0.00 H ATOM 4157 1HG2 VAL A 260 11.534 108.714 17.850 1.00 0.00 H ATOM 4158 2HG2 VAL A 260 9.880 109.205 17.430 1.00 0.00 H ATOM 4159 3HG2 VAL A 260 10.167 108.098 18.773 1.00 0.00 H ATOM 4160 N SER A 261 8.201 105.921 14.644 1.00 0.00 N ATOM 4161 CA SER A 261 8.115 104.879 13.638 1.00 0.00 C ATOM 4162 C SER A 261 9.540 104.570 13.216 1.00 0.00 C ATOM 4163 O SER A 261 10.259 105.466 12.777 1.00 0.00 O ATOM 4164 CB SER A 261 7.279 105.332 12.457 1.00 0.00 C ATOM 4165 OG SER A 261 7.271 104.363 11.449 1.00 0.00 O ATOM 4166 H SER A 261 7.784 106.827 14.480 1.00 0.00 H ATOM 4167 HA SER A 261 7.657 103.991 14.072 1.00 0.00 H ATOM 4168 1HB SER A 261 6.259 105.525 12.787 1.00 0.00 H ATOM 4169 2HB SER A 261 7.680 106.266 12.065 1.00 0.00 H ATOM 4170 HG SER A 261 8.190 104.224 11.207 1.00 0.00 H ATOM 4171 N ARG A 262 9.957 103.323 13.362 1.00 0.00 N ATOM 4172 CA ARG A 262 11.316 102.969 13.006 1.00 0.00 C ATOM 4173 C ARG A 262 11.373 102.086 11.782 1.00 0.00 C ATOM 4174 O ARG A 262 10.375 101.491 11.375 1.00 0.00 O ATOM 4175 CB ARG A 262 12.029 102.258 14.135 1.00 0.00 C ATOM 4176 CG ARG A 262 12.218 103.084 15.388 1.00 0.00 C ATOM 4177 CD ARG A 262 13.135 104.232 15.161 1.00 0.00 C ATOM 4178 NE ARG A 262 13.410 104.995 16.385 1.00 0.00 N ATOM 4179 CZ ARG A 262 14.136 106.137 16.415 1.00 0.00 C ATOM 4180 NH1 ARG A 262 14.638 106.613 15.297 1.00 0.00 N ATOM 4181 NH2 ARG A 262 14.354 106.788 17.557 1.00 0.00 N ATOM 4182 H ARG A 262 9.324 102.621 13.716 1.00 0.00 H ATOM 4183 HA ARG A 262 11.843 103.867 12.772 1.00 0.00 H ATOM 4184 1HB ARG A 262 11.476 101.367 14.410 1.00 0.00 H ATOM 4185 2HB ARG A 262 13.006 101.938 13.809 1.00 0.00 H ATOM 4186 1HG ARG A 262 11.273 103.472 15.711 1.00 0.00 H ATOM 4187 2HG ARG A 262 12.629 102.472 16.150 1.00 0.00 H ATOM 4188 1HD ARG A 262 14.075 103.870 14.782 1.00 0.00 H ATOM 4189 2HD ARG A 262 12.685 104.907 14.441 1.00 0.00 H ATOM 4190 HE ARG A 262 13.034 104.648 17.257 1.00 0.00 H ATOM 4191 1HH1 ARG A 262 14.479 106.129 14.424 1.00 0.00 H ATOM 4192 2HH1 ARG A 262 15.182 107.465 15.308 1.00 0.00 H ATOM 4193 1HH2 ARG A 262 13.979 106.444 18.439 1.00 0.00 H ATOM 4194 2HH2 ARG A 262 14.898 107.636 17.554 1.00 0.00 H ATOM 4195 N TYR A 263 12.561 102.006 11.199 1.00 0.00 N ATOM 4196 CA TYR A 263 12.782 101.198 10.023 1.00 0.00 C ATOM 4197 C TYR A 263 13.037 99.753 10.430 1.00 0.00 C ATOM 4198 O TYR A 263 13.918 99.406 11.219 1.00 0.00 O ATOM 4199 CB TYR A 263 13.960 101.774 9.207 1.00 0.00 C ATOM 4200 CG TYR A 263 14.234 101.081 7.839 1.00 0.00 C ATOM 4201 CD1 TYR A 263 13.365 101.266 6.796 1.00 0.00 C ATOM 4202 CD2 TYR A 263 15.335 100.289 7.662 1.00 0.00 C ATOM 4203 CE1 TYR A 263 13.588 100.665 5.578 1.00 0.00 C ATOM 4204 CE2 TYR A 263 15.572 99.678 6.444 1.00 0.00 C ATOM 4205 CZ TYR A 263 14.702 99.865 5.404 1.00 0.00 C ATOM 4206 OH TYR A 263 14.935 99.260 4.196 1.00 0.00 O ATOM 4207 H TYR A 263 13.332 102.513 11.608 1.00 0.00 H ATOM 4208 HA TYR A 263 11.897 101.237 9.427 1.00 0.00 H ATOM 4209 1HB TYR A 263 13.777 102.820 9.008 1.00 0.00 H ATOM 4210 2HB TYR A 263 14.870 101.705 9.790 1.00 0.00 H ATOM 4211 HD1 TYR A 263 12.501 101.888 6.932 1.00 0.00 H ATOM 4212 HD2 TYR A 263 16.017 100.142 8.477 1.00 0.00 H ATOM 4213 HE1 TYR A 263 12.888 100.822 4.758 1.00 0.00 H ATOM 4214 HE2 TYR A 263 16.450 99.047 6.311 1.00 0.00 H ATOM 4215 HH TYR A 263 14.171 99.378 3.626 1.00 0.00 H ATOM 4216 N ALA A 264 12.905 98.950 9.381 1.00 0.00 N ATOM 4217 CA ALA A 264 13.104 97.519 9.406 1.00 0.00 C ATOM 4218 C ALA A 264 14.450 97.021 9.936 1.00 0.00 C ATOM 4219 O ALA A 264 14.500 96.034 10.670 1.00 0.00 O ATOM 4220 CB ALA A 264 12.872 96.994 7.996 1.00 0.00 C ATOM 4221 H ALA A 264 12.453 99.331 8.560 1.00 0.00 H ATOM 4222 HA ALA A 264 12.362 97.127 10.096 1.00 0.00 H ATOM 4223 1HB ALA A 264 12.932 95.924 7.991 1.00 0.00 H ATOM 4224 2HB ALA A 264 11.883 97.302 7.655 1.00 0.00 H ATOM 4225 3HB ALA A 264 13.614 97.389 7.334 1.00 0.00 H ATOM 4226 N SER A 265 15.535 97.682 9.558 1.00 0.00 N ATOM 4227 CA SER A 265 16.867 97.281 9.962 1.00 0.00 C ATOM 4228 C SER A 265 17.463 98.160 11.015 1.00 0.00 C ATOM 4229 O SER A 265 18.614 97.951 11.400 1.00 0.00 O ATOM 4230 CB SER A 265 17.794 97.264 8.754 1.00 0.00 C ATOM 4231 OG SER A 265 17.969 98.549 8.230 1.00 0.00 O ATOM 4232 H SER A 265 15.427 98.488 8.979 1.00 0.00 H ATOM 4233 HA SER A 265 16.814 96.257 10.327 1.00 0.00 H ATOM 4234 1HB SER A 265 18.760 96.852 9.042 1.00 0.00 H ATOM 4235 2HB SER A 265 17.391 96.625 7.996 1.00 0.00 H ATOM 4236 HG SER A 265 18.233 99.102 8.970 1.00 0.00 H ATOM 4237 N ILE A 266 16.817 99.280 11.305 1.00 0.00 N ATOM 4238 CA ILE A 266 17.407 100.097 12.331 1.00 0.00 C ATOM 4239 C ILE A 266 17.031 99.476 13.673 1.00 0.00 C ATOM 4240 O ILE A 266 17.834 99.411 14.588 1.00 0.00 O ATOM 4241 CB ILE A 266 16.895 101.555 12.239 1.00 0.00 C ATOM 4242 CG1 ILE A 266 17.859 102.472 12.832 1.00 0.00 C ATOM 4243 CG2 ILE A 266 15.597 101.694 12.888 1.00 0.00 C ATOM 4244 CD1 ILE A 266 17.534 103.866 12.630 1.00 0.00 C ATOM 4245 H ILE A 266 15.834 99.365 11.088 1.00 0.00 H ATOM 4246 HA ILE A 266 18.483 100.118 12.197 1.00 0.00 H ATOM 4247 HB ILE A 266 16.794 101.838 11.193 1.00 0.00 H ATOM 4248 1HG1 ILE A 266 17.911 102.287 13.834 1.00 0.00 H ATOM 4249 2HG1 ILE A 266 18.839 102.280 12.404 1.00 0.00 H ATOM 4250 1HG2 ILE A 266 15.260 102.725 12.810 1.00 0.00 H ATOM 4251 2HG2 ILE A 266 14.897 101.049 12.407 1.00 0.00 H ATOM 4252 3HG2 ILE A 266 15.683 101.423 13.932 1.00 0.00 H ATOM 4253 1HD1 ILE A 266 18.272 104.483 13.085 1.00 0.00 H ATOM 4254 2HD1 ILE A 266 17.499 104.070 11.588 1.00 0.00 H ATOM 4255 3HD1 ILE A 266 16.573 104.075 13.075 1.00 0.00 H ATOM 4256 N PHE A 267 15.872 98.825 13.719 1.00 0.00 N ATOM 4257 CA PHE A 267 15.404 98.147 14.931 1.00 0.00 C ATOM 4258 C PHE A 267 16.354 97.052 15.482 1.00 0.00 C ATOM 4259 O PHE A 267 16.993 97.274 16.511 1.00 0.00 O ATOM 4260 CB PHE A 267 14.021 97.497 14.730 1.00 0.00 C ATOM 4261 CG PHE A 267 13.616 96.610 15.916 1.00 0.00 C ATOM 4262 CD1 PHE A 267 13.317 97.161 17.132 1.00 0.00 C ATOM 4263 CD2 PHE A 267 13.538 95.202 15.798 1.00 0.00 C ATOM 4264 CE1 PHE A 267 12.951 96.360 18.202 1.00 0.00 C ATOM 4265 CE2 PHE A 267 13.175 94.420 16.860 1.00 0.00 C ATOM 4266 CZ PHE A 267 12.881 94.998 18.064 1.00 0.00 C ATOM 4267 H PHE A 267 15.260 98.874 12.912 1.00 0.00 H ATOM 4268 HA PHE A 267 15.345 98.892 15.720 1.00 0.00 H ATOM 4269 1HB PHE A 267 13.268 98.275 14.598 1.00 0.00 H ATOM 4270 2HB PHE A 267 13.987 96.900 13.859 1.00 0.00 H ATOM 4271 HD1 PHE A 267 13.368 98.233 17.248 1.00 0.00 H ATOM 4272 HD2 PHE A 267 13.770 94.728 14.847 1.00 0.00 H ATOM 4273 HE1 PHE A 267 12.715 96.805 19.164 1.00 0.00 H ATOM 4274 HE2 PHE A 267 13.121 93.338 16.749 1.00 0.00 H ATOM 4275 HZ PHE A 267 12.593 94.377 18.912 1.00 0.00 H ATOM 4276 N PRO A 268 16.918 96.119 14.654 1.00 0.00 N ATOM 4277 CA PRO A 268 17.957 95.197 15.095 1.00 0.00 C ATOM 4278 C PRO A 268 19.239 95.845 15.608 1.00 0.00 C ATOM 4279 O PRO A 268 20.071 95.156 16.199 1.00 0.00 O ATOM 4280 CB PRO A 268 18.257 94.376 13.843 1.00 0.00 C ATOM 4281 CG PRO A 268 16.990 94.324 13.128 1.00 0.00 C ATOM 4282 CD PRO A 268 16.312 95.639 13.363 1.00 0.00 C ATOM 4283 HA PRO A 268 17.536 94.572 15.896 1.00 0.00 H ATOM 4284 1HB PRO A 268 19.055 94.861 13.260 1.00 0.00 H ATOM 4285 2HB PRO A 268 18.624 93.378 14.126 1.00 0.00 H ATOM 4286 1HG PRO A 268 17.168 94.145 12.058 1.00 0.00 H ATOM 4287 2HG PRO A 268 16.393 93.482 13.503 1.00 0.00 H ATOM 4288 1HD PRO A 268 16.524 96.326 12.588 1.00 0.00 H ATOM 4289 2HD PRO A 268 15.303 95.360 13.411 1.00 0.00 H ATOM 4290 N ILE A 269 19.483 97.104 15.269 1.00 0.00 N ATOM 4291 CA ILE A 269 20.714 97.716 15.751 1.00 0.00 C ATOM 4292 C ILE A 269 20.682 97.875 17.259 1.00 0.00 C ATOM 4293 O ILE A 269 21.714 97.778 17.924 1.00 0.00 O ATOM 4294 CB ILE A 269 20.980 99.082 15.115 1.00 0.00 C ATOM 4295 CG1 ILE A 269 21.294 98.956 13.639 1.00 0.00 C ATOM 4296 CG2 ILE A 269 22.020 99.723 15.769 1.00 0.00 C ATOM 4297 CD1 ILE A 269 21.353 100.314 12.929 1.00 0.00 C ATOM 4298 H ILE A 269 18.781 97.672 14.821 1.00 0.00 H ATOM 4299 HA ILE A 269 21.549 97.067 15.486 1.00 0.00 H ATOM 4300 HB ILE A 269 20.107 99.676 15.185 1.00 0.00 H ATOM 4301 1HG1 ILE A 269 22.250 98.448 13.521 1.00 0.00 H ATOM 4302 2HG1 ILE A 269 20.530 98.342 13.170 1.00 0.00 H ATOM 4303 1HG2 ILE A 269 22.183 100.677 15.300 1.00 0.00 H ATOM 4304 2HG2 ILE A 269 21.757 99.860 16.804 1.00 0.00 H ATOM 4305 3HG2 ILE A 269 22.923 99.117 15.701 1.00 0.00 H ATOM 4306 1HD1 ILE A 269 21.580 100.162 11.873 1.00 0.00 H ATOM 4307 2HD1 ILE A 269 20.407 100.815 13.019 1.00 0.00 H ATOM 4308 3HD1 ILE A 269 22.130 100.928 13.381 1.00 0.00 H ATOM 4309 N ASN A 270 19.538 98.291 17.773 1.00 0.00 N ATOM 4310 CA ASN A 270 19.426 98.611 19.184 1.00 0.00 C ATOM 4311 C ASN A 270 19.650 97.353 20.019 1.00 0.00 C ATOM 4312 O ASN A 270 19.093 96.298 19.715 1.00 0.00 O ATOM 4313 CB ASN A 270 18.100 99.230 19.528 1.00 0.00 C ATOM 4314 CG ASN A 270 17.984 99.598 20.977 1.00 0.00 C ATOM 4315 OD1 ASN A 270 17.527 98.798 21.799 1.00 0.00 O ATOM 4316 ND2 ASN A 270 18.389 100.797 21.309 1.00 0.00 N ATOM 4317 H ASN A 270 18.687 98.148 17.242 1.00 0.00 H ATOM 4318 HA ASN A 270 20.203 99.331 19.443 1.00 0.00 H ATOM 4319 1HB ASN A 270 17.966 100.081 18.954 1.00 0.00 H ATOM 4320 2HB ASN A 270 17.301 98.534 19.282 1.00 0.00 H ATOM 4321 1HD2 ASN A 270 18.335 101.097 22.262 1.00 0.00 H ATOM 4322 2HD2 ASN A 270 18.752 101.413 20.611 1.00 0.00 H ATOM 4323 N ASN A 271 20.460 97.467 21.068 1.00 0.00 N ATOM 4324 CA ASN A 271 20.679 96.337 21.966 1.00 0.00 C ATOM 4325 C ASN A 271 19.704 96.373 23.124 1.00 0.00 C ATOM 4326 O ASN A 271 19.927 97.005 24.155 1.00 0.00 O ATOM 4327 CB ASN A 271 22.106 96.332 22.466 1.00 0.00 C ATOM 4328 CG ASN A 271 23.094 96.019 21.388 1.00 0.00 C ATOM 4329 OD1 ASN A 271 22.898 95.089 20.594 1.00 0.00 O ATOM 4330 ND2 ASN A 271 24.159 96.778 21.337 1.00 0.00 N ATOM 4331 H ASN A 271 20.915 98.348 21.258 1.00 0.00 H ATOM 4332 HA ASN A 271 20.502 95.412 21.416 1.00 0.00 H ATOM 4333 1HB ASN A 271 22.332 97.299 22.882 1.00 0.00 H ATOM 4334 2HB ASN A 271 22.211 95.595 23.262 1.00 0.00 H ATOM 4335 1HD2 ASN A 271 24.856 96.618 20.637 1.00 0.00 H ATOM 4336 2HD2 ASN A 271 24.277 97.520 21.998 1.00 0.00 H ATOM 4337 N GLU A 272 19.093 95.203 23.292 1.00 0.00 N ATOM 4338 CA GLU A 272 18.122 94.955 24.348 1.00 0.00 C ATOM 4339 C GLU A 272 18.729 94.918 25.752 1.00 0.00 C ATOM 4340 O GLU A 272 18.017 95.094 26.742 1.00 0.00 O ATOM 4341 CB GLU A 272 17.393 93.639 24.082 1.00 0.00 C ATOM 4342 CG GLU A 272 16.494 93.661 22.851 1.00 0.00 C ATOM 4343 CD GLU A 272 15.775 92.359 22.620 1.00 0.00 C ATOM 4344 OE1 GLU A 272 16.013 91.431 23.355 1.00 0.00 O ATOM 4345 OE2 GLU A 272 14.987 92.294 21.706 1.00 0.00 O ATOM 4346 H GLU A 272 19.189 94.510 22.563 1.00 0.00 H ATOM 4347 HA GLU A 272 17.386 95.760 24.321 1.00 0.00 H ATOM 4348 1HB GLU A 272 18.124 92.840 23.951 1.00 0.00 H ATOM 4349 2HB GLU A 272 16.778 93.381 24.944 1.00 0.00 H ATOM 4350 1HG GLU A 272 15.754 94.453 22.970 1.00 0.00 H ATOM 4351 2HG GLU A 272 17.101 93.895 21.977 1.00 0.00 H ATOM 4352 N THR A 273 20.041 94.677 25.838 1.00 0.00 N ATOM 4353 CA THR A 273 20.711 94.548 27.130 1.00 0.00 C ATOM 4354 C THR A 273 21.425 95.824 27.554 1.00 0.00 C ATOM 4355 O THR A 273 22.080 95.849 28.597 1.00 0.00 O ATOM 4356 CB THR A 273 21.715 93.386 27.102 1.00 0.00 C ATOM 4357 OG1 THR A 273 22.724 93.645 26.118 1.00 0.00 O ATOM 4358 CG2 THR A 273 20.997 92.091 26.768 1.00 0.00 C ATOM 4359 H THR A 273 20.578 94.563 24.990 1.00 0.00 H ATOM 4360 HA THR A 273 19.953 94.371 27.892 1.00 0.00 H ATOM 4361 HB THR A 273 22.192 93.297 28.078 1.00 0.00 H ATOM 4362 HG1 THR A 273 22.313 93.738 25.255 1.00 0.00 H ATOM 4363 1HG2 THR A 273 21.715 91.272 26.750 1.00 0.00 H ATOM 4364 2HG2 THR A 273 20.236 91.893 27.522 1.00 0.00 H ATOM 4365 3HG2 THR A 273 20.524 92.182 25.789 1.00 0.00 H ATOM 4366 N VAL A 274 21.342 96.857 26.734 1.00 0.00 N ATOM 4367 CA VAL A 274 22.010 98.116 27.024 1.00 0.00 C ATOM 4368 C VAL A 274 21.017 99.184 27.444 1.00 0.00 C ATOM 4369 O VAL A 274 20.079 99.488 26.707 1.00 0.00 O ATOM 4370 CB VAL A 274 22.779 98.580 25.778 1.00 0.00 C ATOM 4371 CG1 VAL A 274 23.430 99.882 26.050 1.00 0.00 C ATOM 4372 CG2 VAL A 274 23.788 97.515 25.401 1.00 0.00 C ATOM 4373 H VAL A 274 20.761 96.799 25.910 1.00 0.00 H ATOM 4374 HA VAL A 274 22.707 97.961 27.848 1.00 0.00 H ATOM 4375 HB VAL A 274 22.080 98.734 24.953 1.00 0.00 H ATOM 4376 1HG1 VAL A 274 23.975 100.212 25.165 1.00 0.00 H ATOM 4377 2HG1 VAL A 274 22.668 100.601 26.299 1.00 0.00 H ATOM 4378 3HG1 VAL A 274 24.120 99.772 26.876 1.00 0.00 H ATOM 4379 1HG2 VAL A 274 24.336 97.835 24.517 1.00 0.00 H ATOM 4380 2HG2 VAL A 274 24.481 97.363 26.224 1.00 0.00 H ATOM 4381 3HG2 VAL A 274 23.272 96.585 25.188 1.00 0.00 H ATOM 4382 N SER A 275 21.176 99.684 28.670 1.00 0.00 N ATOM 4383 CA SER A 275 20.273 100.691 29.214 1.00 0.00 C ATOM 4384 C SER A 275 20.867 102.089 29.156 1.00 0.00 C ATOM 4385 O SER A 275 20.292 103.044 29.680 1.00 0.00 O ATOM 4386 CB SER A 275 19.922 100.356 30.649 1.00 0.00 C ATOM 4387 OG SER A 275 21.059 100.390 31.466 1.00 0.00 O ATOM 4388 H SER A 275 22.112 99.665 29.048 1.00 0.00 H ATOM 4389 HA SER A 275 19.362 100.699 28.615 1.00 0.00 H ATOM 4390 1HB SER A 275 19.185 101.068 31.019 1.00 0.00 H ATOM 4391 2HB SER A 275 19.471 99.366 30.692 1.00 0.00 H ATOM 4392 HG SER A 275 21.355 101.303 31.472 1.00 0.00 H ATOM 4393 N VAL A 276 22.001 102.208 28.479 1.00 0.00 N ATOM 4394 CA VAL A 276 22.759 103.441 28.365 1.00 0.00 C ATOM 4395 C VAL A 276 22.999 103.799 26.908 1.00 0.00 C ATOM 4396 O VAL A 276 22.595 103.064 26.010 1.00 0.00 O ATOM 4397 CB VAL A 276 24.094 103.290 29.084 1.00 0.00 C ATOM 4398 CG1 VAL A 276 23.865 103.006 30.552 1.00 0.00 C ATOM 4399 CG2 VAL A 276 24.847 102.225 28.441 1.00 0.00 C ATOM 4400 H VAL A 276 22.444 101.357 28.164 1.00 0.00 H ATOM 4401 HA VAL A 276 22.190 104.247 28.830 1.00 0.00 H ATOM 4402 HB VAL A 276 24.652 104.224 29.025 1.00 0.00 H ATOM 4403 1HG1 VAL A 276 24.825 102.901 31.056 1.00 0.00 H ATOM 4404 2HG1 VAL A 276 23.309 103.830 30.999 1.00 0.00 H ATOM 4405 3HG1 VAL A 276 23.296 102.084 30.658 1.00 0.00 H ATOM 4406 1HG2 VAL A 276 25.786 102.123 28.951 1.00 0.00 H ATOM 4407 2HG2 VAL A 276 24.285 101.294 28.504 1.00 0.00 H ATOM 4408 3HG2 VAL A 276 25.015 102.480 27.396 1.00 0.00 H ATOM 4409 N ASP A 277 23.599 104.952 26.654 1.00 0.00 N ATOM 4410 CA ASP A 277 23.838 105.330 25.272 1.00 0.00 C ATOM 4411 C ASP A 277 25.226 105.936 25.031 1.00 0.00 C ATOM 4412 O ASP A 277 25.338 104.806 24.564 1.00 0.00 O ATOM 4413 CB ASP A 277 22.718 106.328 24.906 1.00 0.00 C ATOM 4414 CG ASP A 277 22.703 106.850 23.481 1.00 0.00 C ATOM 4415 OD1 ASP A 277 23.579 106.542 22.743 1.00 0.00 O ATOM 4416 OD2 ASP A 277 21.788 107.568 23.149 1.00 0.00 O ATOM 4417 H ASP A 277 23.944 105.527 27.411 1.00 0.00 H ATOM 4418 HA ASP A 277 23.754 104.439 24.648 1.00 0.00 H ATOM 4419 1HB ASP A 277 21.749 105.860 25.080 1.00 0.00 H ATOM 4420 2HB ASP A 277 22.788 107.199 25.558 1.00 0.00 H ATOM 4421 N ILE A 278 26.544 106.062 24.692 1.00 0.00 N ATOM 4422 CA ILE A 278 27.529 105.021 24.240 1.00 0.00 C ATOM 4423 C ILE A 278 28.941 105.214 24.819 1.00 0.00 C ATOM 4424 O ILE A 278 29.270 106.239 25.415 1.00 0.00 O ATOM 4425 CB ILE A 278 27.704 104.922 22.685 1.00 0.00 C ATOM 4426 CG1 ILE A 278 28.276 106.238 22.132 1.00 0.00 C ATOM 4427 CG2 ILE A 278 26.439 104.594 21.962 1.00 0.00 C ATOM 4428 CD1 ILE A 278 27.272 107.362 22.097 1.00 0.00 C ATOM 4429 H ILE A 278 26.932 106.988 24.807 1.00 0.00 H ATOM 4430 HA ILE A 278 27.204 104.052 24.592 1.00 0.00 H ATOM 4431 HB ILE A 278 28.417 104.149 22.452 1.00 0.00 H ATOM 4432 1HG1 ILE A 278 29.117 106.547 22.745 1.00 0.00 H ATOM 4433 2HG1 ILE A 278 28.644 106.067 21.121 1.00 0.00 H ATOM 4434 1HG2 ILE A 278 26.629 104.543 20.912 1.00 0.00 H ATOM 4435 2HG2 ILE A 278 26.059 103.642 22.303 1.00 0.00 H ATOM 4436 3HG2 ILE A 278 25.727 105.350 22.157 1.00 0.00 H ATOM 4437 1HD1 ILE A 278 27.745 108.258 21.695 1.00 0.00 H ATOM 4438 2HD1 ILE A 278 26.432 107.078 21.460 1.00 0.00 H ATOM 4439 3HD1 ILE A 278 26.914 107.561 23.102 1.00 0.00 H ATOM 4440 N TYR A 279 29.757 104.168 24.638 1.00 0.00 N ATOM 4441 CA TYR A 279 31.202 104.139 24.861 1.00 0.00 C ATOM 4442 C TYR A 279 31.865 105.062 23.842 1.00 0.00 C ATOM 4443 O TYR A 279 31.320 105.282 22.761 1.00 0.00 O ATOM 4444 CB TYR A 279 31.813 102.744 24.765 1.00 0.00 C ATOM 4445 CG TYR A 279 31.653 101.811 25.903 1.00 0.00 C ATOM 4446 CD1 TYR A 279 30.914 100.659 25.783 1.00 0.00 C ATOM 4447 CD2 TYR A 279 32.266 102.121 27.104 1.00 0.00 C ATOM 4448 CE1 TYR A 279 30.796 99.821 26.876 1.00 0.00 C ATOM 4449 CE2 TYR A 279 32.142 101.283 28.182 1.00 0.00 C ATOM 4450 CZ TYR A 279 31.411 100.137 28.070 1.00 0.00 C ATOM 4451 OH TYR A 279 31.285 99.296 29.151 1.00 0.00 O ATOM 4452 H TYR A 279 29.334 103.308 24.322 1.00 0.00 H ATOM 4453 HA TYR A 279 31.413 104.530 25.857 1.00 0.00 H ATOM 4454 1HB TYR A 279 31.386 102.250 23.907 1.00 0.00 H ATOM 4455 2HB TYR A 279 32.861 102.827 24.612 1.00 0.00 H ATOM 4456 HD1 TYR A 279 30.430 100.413 24.837 1.00 0.00 H ATOM 4457 HD2 TYR A 279 32.850 103.038 27.194 1.00 0.00 H ATOM 4458 HE1 TYR A 279 30.217 98.906 26.801 1.00 0.00 H ATOM 4459 HE2 TYR A 279 32.627 101.534 29.125 1.00 0.00 H ATOM 4460 HH TYR A 279 30.795 98.513 28.891 1.00 0.00 H ATOM 4461 N GLN A 280 33.047 105.592 24.169 1.00 0.00 N ATOM 4462 CA GLN A 280 33.696 106.562 23.292 1.00 0.00 C ATOM 4463 C GLN A 280 34.945 106.199 22.437 1.00 0.00 C ATOM 4464 O GLN A 280 35.226 106.948 21.501 1.00 0.00 O ATOM 4465 CB GLN A 280 34.085 107.781 24.125 1.00 0.00 C ATOM 4466 CG GLN A 280 32.905 108.468 24.792 1.00 0.00 C ATOM 4467 CD GLN A 280 31.961 109.108 23.789 1.00 0.00 C ATOM 4468 OE1 GLN A 280 32.376 109.911 22.949 1.00 0.00 O ATOM 4469 NE2 GLN A 280 30.683 108.755 23.870 1.00 0.00 N ATOM 4470 H GLN A 280 33.504 105.301 25.022 1.00 0.00 H ATOM 4471 HA GLN A 280 32.959 106.836 22.539 1.00 0.00 H ATOM 4472 1HB GLN A 280 34.788 107.481 24.901 1.00 0.00 H ATOM 4473 2HB GLN A 280 34.588 108.510 23.490 1.00 0.00 H ATOM 4474 1HG GLN A 280 32.345 107.729 25.366 1.00 0.00 H ATOM 4475 2HG GLN A 280 33.279 109.248 25.453 1.00 0.00 H ATOM 4476 1HE2 GLN A 280 30.014 109.144 23.235 1.00 0.00 H ATOM 4477 2HE2 GLN A 280 30.388 108.100 24.567 1.00 0.00 H ATOM 4478 N GLY A 281 35.724 105.124 22.673 1.00 0.00 N ATOM 4479 CA GLY A 281 35.469 103.912 23.460 1.00 0.00 C ATOM 4480 C GLY A 281 36.350 102.756 22.944 1.00 0.00 C ATOM 4481 O GLY A 281 36.273 101.626 23.433 1.00 0.00 O ATOM 4482 H GLY A 281 36.632 105.158 22.231 1.00 0.00 H ATOM 4483 1HA GLY A 281 35.678 104.104 24.512 1.00 0.00 H ATOM 4484 2HA GLY A 281 34.431 103.637 23.399 1.00 0.00 H ATOM 4485 N GLY A 282 37.122 103.041 21.894 1.00 0.00 N ATOM 4486 CA GLY A 282 38.142 102.141 21.341 1.00 0.00 C ATOM 4487 C GLY A 282 37.616 100.772 20.922 1.00 0.00 C ATOM 4488 O GLY A 282 36.847 100.645 19.971 1.00 0.00 O ATOM 4489 H GLY A 282 37.058 103.968 21.500 1.00 0.00 H ATOM 4490 1HA GLY A 282 38.596 102.617 20.471 1.00 0.00 H ATOM 4491 2HA GLY A 282 38.924 101.995 22.085 1.00 0.00 H ATOM 4492 N VAL A 283 38.253 99.734 21.469 1.00 0.00 N ATOM 4493 CA VAL A 283 37.915 98.336 21.183 1.00 0.00 C ATOM 4494 C VAL A 283 36.692 97.871 21.962 1.00 0.00 C ATOM 4495 O VAL A 283 36.238 96.738 21.793 1.00 0.00 O ATOM 4496 CB VAL A 283 39.112 97.424 21.528 1.00 0.00 C ATOM 4497 CG1 VAL A 283 40.320 97.841 20.705 1.00 0.00 C ATOM 4498 CG2 VAL A 283 39.412 97.497 23.026 1.00 0.00 C ATOM 4499 H VAL A 283 38.923 99.917 22.203 1.00 0.00 H ATOM 4500 HA VAL A 283 37.706 98.246 20.116 1.00 0.00 H ATOM 4501 HB VAL A 283 38.878 96.395 21.259 1.00 0.00 H ATOM 4502 1HG1 VAL A 283 41.166 97.199 20.948 1.00 0.00 H ATOM 4503 2HG1 VAL A 283 40.087 97.749 19.644 1.00 0.00 H ATOM 4504 3HG1 VAL A 283 40.575 98.877 20.934 1.00 0.00 H ATOM 4505 1HG2 VAL A 283 40.256 96.852 23.260 1.00 0.00 H ATOM 4506 2HG2 VAL A 283 39.653 98.525 23.299 1.00 0.00 H ATOM 4507 3HG2 VAL A 283 38.549 97.171 23.590 1.00 0.00 H ATOM 4508 N ILE A 284 36.324 98.647 22.963 1.00 0.00 N ATOM 4509 CA ILE A 284 35.136 98.358 23.744 1.00 0.00 C ATOM 4510 C ILE A 284 33.896 98.939 23.111 1.00 0.00 C ATOM 4511 O ILE A 284 32.898 98.248 22.962 1.00 0.00 O ATOM 4512 CB ILE A 284 35.283 98.898 25.168 1.00 0.00 C ATOM 4513 CG1 ILE A 284 36.503 98.267 25.825 1.00 0.00 C ATOM 4514 CG2 ILE A 284 34.034 98.617 25.942 1.00 0.00 C ATOM 4515 CD1 ILE A 284 36.460 96.757 25.841 1.00 0.00 C ATOM 4516 H ILE A 284 36.605 99.619 22.931 1.00 0.00 H ATOM 4517 HA ILE A 284 35.038 97.277 23.835 1.00 0.00 H ATOM 4518 HB ILE A 284 35.453 99.971 25.135 1.00 0.00 H ATOM 4519 1HG1 ILE A 284 37.395 98.588 25.291 1.00 0.00 H ATOM 4520 2HG1 ILE A 284 36.577 98.626 26.851 1.00 0.00 H ATOM 4521 1HG2 ILE A 284 34.139 99.001 26.956 1.00 0.00 H ATOM 4522 2HG2 ILE A 284 33.206 99.102 25.454 1.00 0.00 H ATOM 4523 3HG2 ILE A 284 33.861 97.543 25.979 1.00 0.00 H ATOM 4524 1HD1 ILE A 284 37.359 96.373 26.323 1.00 0.00 H ATOM 4525 2HD1 ILE A 284 35.581 96.424 26.393 1.00 0.00 H ATOM 4526 3HD1 ILE A 284 36.410 96.384 24.818 1.00 0.00 H ATOM 4527 N LEU A 285 34.110 100.037 22.404 1.00 0.00 N ATOM 4528 CA LEU A 285 33.081 100.856 21.779 1.00 0.00 C ATOM 4529 C LEU A 285 31.804 100.154 21.318 1.00 0.00 C ATOM 4530 O LEU A 285 30.731 100.354 21.903 1.00 0.00 O ATOM 4531 CB LEU A 285 33.696 101.568 20.573 1.00 0.00 C ATOM 4532 CG LEU A 285 32.772 102.460 19.798 1.00 0.00 C ATOM 4533 CD1 LEU A 285 32.276 103.517 20.714 1.00 0.00 C ATOM 4534 CD2 LEU A 285 33.502 103.044 18.618 1.00 0.00 C ATOM 4535 H LEU A 285 34.980 100.512 22.591 1.00 0.00 H ATOM 4536 HA LEU A 285 32.839 101.647 22.477 1.00 0.00 H ATOM 4537 1HB LEU A 285 34.525 102.170 20.913 1.00 0.00 H ATOM 4538 2HB LEU A 285 34.081 100.816 19.887 1.00 0.00 H ATOM 4539 HG LEU A 285 31.923 101.893 19.445 1.00 0.00 H ATOM 4540 1HD1 LEU A 285 31.613 104.171 20.189 1.00 0.00 H ATOM 4541 2HD1 LEU A 285 31.745 103.055 21.543 1.00 0.00 H ATOM 4542 3HD1 LEU A 285 33.106 104.077 21.086 1.00 0.00 H ATOM 4543 1HD2 LEU A 285 32.826 103.693 18.057 1.00 0.00 H ATOM 4544 2HD2 LEU A 285 34.356 103.626 18.971 1.00 0.00 H ATOM 4545 3HD2 LEU A 285 33.852 102.239 17.973 1.00 0.00 H ATOM 4546 N GLY A 286 31.995 99.049 20.578 1.00 0.00 N ATOM 4547 CA GLY A 286 30.933 98.218 19.997 1.00 0.00 C ATOM 4548 C GLY A 286 29.910 97.635 20.971 1.00 0.00 C ATOM 4549 O GLY A 286 28.756 97.433 20.599 1.00 0.00 O ATOM 4550 H GLY A 286 32.942 98.843 20.295 1.00 0.00 H ATOM 4551 1HA GLY A 286 30.386 98.809 19.268 1.00 0.00 H ATOM 4552 2HA GLY A 286 31.395 97.383 19.471 1.00 0.00 H ATOM 4553 N CYS A 287 30.228 97.651 22.258 1.00 0.00 N ATOM 4554 CA CYS A 287 29.331 97.133 23.277 1.00 0.00 C ATOM 4555 C CYS A 287 28.066 97.943 23.443 1.00 0.00 C ATOM 4556 O CYS A 287 26.983 97.367 23.545 1.00 0.00 O ATOM 4557 CB CYS A 287 30.056 97.079 24.617 1.00 0.00 C ATOM 4558 SG CYS A 287 31.406 95.888 24.700 1.00 0.00 S ATOM 4559 H CYS A 287 31.199 97.746 22.501 1.00 0.00 H ATOM 4560 HA CYS A 287 29.045 96.121 22.994 1.00 0.00 H ATOM 4561 1HB CYS A 287 30.457 98.051 24.834 1.00 0.00 H ATOM 4562 2HB CYS A 287 29.345 96.828 25.405 1.00 0.00 H ATOM 4563 HG CYS A 287 32.206 96.531 23.852 1.00 0.00 H ATOM 4564 N TYR A 288 28.168 99.259 23.306 1.00 0.00 N ATOM 4565 CA TYR A 288 27.024 100.147 23.461 1.00 0.00 C ATOM 4566 C TYR A 288 26.710 100.882 22.177 1.00 0.00 C ATOM 4567 O TYR A 288 25.571 101.299 21.953 1.00 0.00 O ATOM 4568 CB TYR A 288 27.198 101.188 24.572 1.00 0.00 C ATOM 4569 CG TYR A 288 27.347 100.649 25.976 1.00 0.00 C ATOM 4570 CD1 TYR A 288 27.958 101.419 26.940 1.00 0.00 C ATOM 4571 CD2 TYR A 288 26.878 99.397 26.295 1.00 0.00 C ATOM 4572 CE1 TYR A 288 28.097 100.928 28.229 1.00 0.00 C ATOM 4573 CE2 TYR A 288 27.010 98.903 27.567 1.00 0.00 C ATOM 4574 CZ TYR A 288 27.618 99.663 28.538 1.00 0.00 C ATOM 4575 OH TYR A 288 27.751 99.169 29.814 1.00 0.00 O ATOM 4576 H TYR A 288 29.092 99.671 23.269 1.00 0.00 H ATOM 4577 HA TYR A 288 26.168 99.553 23.776 1.00 0.00 H ATOM 4578 1HB TYR A 288 28.085 101.786 24.362 1.00 0.00 H ATOM 4579 2HB TYR A 288 26.338 101.856 24.576 1.00 0.00 H ATOM 4580 HD1 TYR A 288 28.332 102.413 26.688 1.00 0.00 H ATOM 4581 HD2 TYR A 288 26.401 98.795 25.542 1.00 0.00 H ATOM 4582 HE1 TYR A 288 28.579 101.535 28.995 1.00 0.00 H ATOM 4583 HE2 TYR A 288 26.633 97.910 27.807 1.00 0.00 H ATOM 4584 HH TYR A 288 28.190 99.824 30.364 1.00 0.00 H ATOM 4585 N PHE A 289 27.695 100.897 21.270 1.00 0.00 N ATOM 4586 CA PHE A 289 27.693 101.678 20.035 1.00 0.00 C ATOM 4587 C PHE A 289 26.410 101.583 19.227 1.00 0.00 C ATOM 4588 O PHE A 289 26.098 102.511 18.485 1.00 0.00 O ATOM 4589 CB PHE A 289 28.845 101.262 19.146 1.00 0.00 C ATOM 4590 CG PHE A 289 28.982 102.076 17.891 1.00 0.00 C ATOM 4591 CD1 PHE A 289 29.532 103.344 17.933 1.00 0.00 C ATOM 4592 CD2 PHE A 289 28.565 101.587 16.672 1.00 0.00 C ATOM 4593 CE1 PHE A 289 29.663 104.101 16.785 1.00 0.00 C ATOM 4594 CE2 PHE A 289 28.697 102.346 15.518 1.00 0.00 C ATOM 4595 CZ PHE A 289 29.246 103.601 15.580 1.00 0.00 C ATOM 4596 H PHE A 289 28.555 100.414 21.496 1.00 0.00 H ATOM 4597 HA PHE A 289 27.814 102.723 20.292 1.00 0.00 H ATOM 4598 1HB PHE A 289 29.762 101.344 19.703 1.00 0.00 H ATOM 4599 2HB PHE A 289 28.723 100.230 18.863 1.00 0.00 H ATOM 4600 HD1 PHE A 289 29.867 103.745 18.886 1.00 0.00 H ATOM 4601 HD2 PHE A 289 28.129 100.588 16.622 1.00 0.00 H ATOM 4602 HE1 PHE A 289 30.099 105.098 16.837 1.00 0.00 H ATOM 4603 HE2 PHE A 289 28.363 101.945 14.560 1.00 0.00 H ATOM 4604 HZ PHE A 289 29.347 104.198 14.673 1.00 0.00 H ATOM 4605 N GLY A 290 25.659 100.483 19.359 1.00 0.00 N ATOM 4606 CA GLY A 290 24.411 100.318 18.619 1.00 0.00 C ATOM 4607 C GLY A 290 23.547 101.562 18.665 1.00 0.00 C ATOM 4608 O GLY A 290 22.890 101.889 17.684 1.00 0.00 O ATOM 4609 H GLY A 290 26.077 99.661 19.772 1.00 0.00 H ATOM 4610 1HA GLY A 290 24.636 100.078 17.582 1.00 0.00 H ATOM 4611 2HA GLY A 290 23.851 99.480 19.030 1.00 0.00 H ATOM 4612 N ALA A 291 23.464 102.207 19.821 1.00 0.00 N ATOM 4613 CA ALA A 291 22.662 103.411 19.925 1.00 0.00 C ATOM 4614 C ALA A 291 23.177 104.500 18.978 1.00 0.00 C ATOM 4615 O ALA A 291 22.399 105.154 18.284 1.00 0.00 O ATOM 4616 CB ALA A 291 22.656 103.903 21.359 1.00 0.00 C ATOM 4617 H ALA A 291 24.140 102.000 20.545 1.00 0.00 H ATOM 4618 HA ALA A 291 21.645 103.172 19.629 1.00 0.00 H ATOM 4619 1HB ALA A 291 22.046 104.803 21.433 1.00 0.00 H ATOM 4620 2HB ALA A 291 22.242 103.132 22.008 1.00 0.00 H ATOM 4621 3HB ALA A 291 23.668 104.128 21.666 1.00 0.00 H ATOM 4622 N ALA A 292 24.506 104.635 18.878 1.00 0.00 N ATOM 4623 CA ALA A 292 25.106 105.613 17.972 1.00 0.00 C ATOM 4624 C ALA A 292 24.857 105.176 16.543 1.00 0.00 C ATOM 4625 O ALA A 292 24.636 106.008 15.661 1.00 0.00 O ATOM 4626 CB ALA A 292 26.595 105.740 18.223 1.00 0.00 C ATOM 4627 H ALA A 292 25.101 104.104 19.497 1.00 0.00 H ATOM 4628 HA ALA A 292 24.662 106.596 18.129 1.00 0.00 H ATOM 4629 1HB ALA A 292 27.032 106.415 17.489 1.00 0.00 H ATOM 4630 2HB ALA A 292 26.772 106.133 19.216 1.00 0.00 H ATOM 4631 3HB ALA A 292 27.038 104.768 18.136 1.00 0.00 H ATOM 4632 N ALA A 293 24.919 103.859 16.318 1.00 0.00 N ATOM 4633 CA ALA A 293 24.716 103.264 15.007 1.00 0.00 C ATOM 4634 C ALA A 293 23.294 103.576 14.549 1.00 0.00 C ATOM 4635 O ALA A 293 23.099 103.924 13.384 1.00 0.00 O ATOM 4636 CB ALA A 293 24.938 101.774 15.073 1.00 0.00 C ATOM 4637 H ALA A 293 25.040 103.249 17.112 1.00 0.00 H ATOM 4638 HA ALA A 293 25.424 103.675 14.286 1.00 0.00 H ATOM 4639 1HB ALA A 293 24.708 101.331 14.107 1.00 0.00 H ATOM 4640 2HB ALA A 293 25.959 101.568 15.323 1.00 0.00 H ATOM 4641 3HB ALA A 293 24.305 101.363 15.812 1.00 0.00 H ATOM 4642 N LEU A 294 22.354 103.719 15.506 1.00 0.00 N ATOM 4643 CA LEU A 294 20.970 103.997 15.124 1.00 0.00 C ATOM 4644 C LEU A 294 20.936 105.311 14.391 1.00 0.00 C ATOM 4645 O LEU A 294 20.418 105.439 13.280 1.00 0.00 O ATOM 4646 CB LEU A 294 20.002 104.060 16.346 1.00 0.00 C ATOM 4647 CG LEU A 294 19.665 102.819 17.129 1.00 0.00 C ATOM 4648 CD1 LEU A 294 18.948 103.271 18.405 1.00 0.00 C ATOM 4649 CD2 LEU A 294 18.851 101.954 16.321 1.00 0.00 C ATOM 4650 H LEU A 294 22.519 103.280 16.401 1.00 0.00 H ATOM 4651 HA LEU A 294 20.615 103.196 14.476 1.00 0.00 H ATOM 4652 1HB LEU A 294 20.400 104.734 17.062 1.00 0.00 H ATOM 4653 2HB LEU A 294 19.042 104.451 16.003 1.00 0.00 H ATOM 4654 HG LEU A 294 20.561 102.304 17.406 1.00 0.00 H ATOM 4655 1HD1 LEU A 294 18.686 102.428 18.999 1.00 0.00 H ATOM 4656 2HD1 LEU A 294 19.602 103.920 18.981 1.00 0.00 H ATOM 4657 3HD1 LEU A 294 18.042 103.814 18.137 1.00 0.00 H ATOM 4658 1HD2 LEU A 294 18.600 101.065 16.855 1.00 0.00 H ATOM 4659 2HD2 LEU A 294 17.948 102.473 16.056 1.00 0.00 H ATOM 4660 3HD2 LEU A 294 19.398 101.690 15.435 1.00 0.00 H ATOM 4661 N TYR A 295 21.648 106.247 15.000 1.00 0.00 N ATOM 4662 CA TYR A 295 21.774 107.597 14.511 1.00 0.00 C ATOM 4663 C TYR A 295 22.557 107.675 13.218 1.00 0.00 C ATOM 4664 O TYR A 295 22.030 108.148 12.216 1.00 0.00 O ATOM 4665 CB TYR A 295 22.426 108.478 15.565 1.00 0.00 C ATOM 4666 CG TYR A 295 22.686 109.886 15.106 1.00 0.00 C ATOM 4667 CD1 TYR A 295 21.642 110.800 15.041 1.00 0.00 C ATOM 4668 CD2 TYR A 295 23.967 110.269 14.748 1.00 0.00 C ATOM 4669 CE1 TYR A 295 21.883 112.091 14.618 1.00 0.00 C ATOM 4670 CE2 TYR A 295 24.208 111.558 14.326 1.00 0.00 C ATOM 4671 CZ TYR A 295 23.171 112.469 14.260 1.00 0.00 C ATOM 4672 OH TYR A 295 23.412 113.756 13.839 1.00 0.00 O ATOM 4673 H TYR A 295 21.906 106.067 15.965 1.00 0.00 H ATOM 4674 HA TYR A 295 20.774 107.978 14.306 1.00 0.00 H ATOM 4675 1HB TYR A 295 21.788 108.521 16.449 1.00 0.00 H ATOM 4676 2HB TYR A 295 23.370 108.043 15.869 1.00 0.00 H ATOM 4677 HD1 TYR A 295 20.633 110.497 15.323 1.00 0.00 H ATOM 4678 HD2 TYR A 295 24.784 109.549 14.799 1.00 0.00 H ATOM 4679 HE1 TYR A 295 21.062 112.809 14.567 1.00 0.00 H ATOM 4680 HE2 TYR A 295 25.217 111.859 14.043 1.00 0.00 H ATOM 4681 HH TYR A 295 22.585 114.243 13.812 1.00 0.00 H ATOM 4682 N ILE A 296 23.734 107.033 13.191 1.00 0.00 N ATOM 4683 CA ILE A 296 24.595 107.134 12.017 1.00 0.00 C ATOM 4684 C ILE A 296 23.913 106.543 10.805 1.00 0.00 C ATOM 4685 O ILE A 296 23.910 107.146 9.732 1.00 0.00 O ATOM 4686 CB ILE A 296 25.937 106.417 12.218 1.00 0.00 C ATOM 4687 CG1 ILE A 296 26.735 107.109 13.318 1.00 0.00 C ATOM 4688 CG2 ILE A 296 26.713 106.394 10.896 1.00 0.00 C ATOM 4689 CD1 ILE A 296 27.136 108.514 12.970 1.00 0.00 C ATOM 4690 H ILE A 296 24.141 106.739 14.069 1.00 0.00 H ATOM 4691 HA ILE A 296 24.803 108.186 11.826 1.00 0.00 H ATOM 4692 HB ILE A 296 25.757 105.393 12.548 1.00 0.00 H ATOM 4693 1HG1 ILE A 296 26.139 107.130 14.226 1.00 0.00 H ATOM 4694 2HG1 ILE A 296 27.635 106.530 13.521 1.00 0.00 H ATOM 4695 1HG2 ILE A 296 27.644 105.897 11.036 1.00 0.00 H ATOM 4696 2HG2 ILE A 296 26.133 105.867 10.139 1.00 0.00 H ATOM 4697 3HG2 ILE A 296 26.897 107.416 10.561 1.00 0.00 H ATOM 4698 1HD1 ILE A 296 27.700 108.947 13.795 1.00 0.00 H ATOM 4699 2HD1 ILE A 296 27.753 108.502 12.075 1.00 0.00 H ATOM 4700 3HD1 ILE A 296 26.244 109.113 12.788 1.00 0.00 H ATOM 4701 N TRP A 297 23.231 105.416 11.013 1.00 0.00 N ATOM 4702 CA TRP A 297 22.554 104.733 9.929 1.00 0.00 C ATOM 4703 C TRP A 297 21.486 105.643 9.354 1.00 0.00 C ATOM 4704 O TRP A 297 21.482 105.904 8.150 1.00 0.00 O ATOM 4705 CB TRP A 297 21.918 103.413 10.412 1.00 0.00 C ATOM 4706 CG TRP A 297 21.321 102.640 9.306 1.00 0.00 C ATOM 4707 CD1 TRP A 297 21.939 101.696 8.563 1.00 0.00 C ATOM 4708 CD2 TRP A 297 19.976 102.738 8.808 1.00 0.00 C ATOM 4709 NE1 TRP A 297 21.080 101.199 7.638 1.00 0.00 N ATOM 4710 CE2 TRP A 297 19.884 101.821 7.775 1.00 0.00 C ATOM 4711 CE3 TRP A 297 18.889 103.496 9.140 1.00 0.00 C ATOM 4712 CZ2 TRP A 297 18.728 101.663 7.083 1.00 0.00 C ATOM 4713 CZ3 TRP A 297 17.737 103.343 8.457 1.00 0.00 C ATOM 4714 CH2 TRP A 297 17.646 102.460 7.462 1.00 0.00 C ATOM 4715 H TRP A 297 23.312 104.953 11.908 1.00 0.00 H ATOM 4716 HA TRP A 297 23.284 104.493 9.156 1.00 0.00 H ATOM 4717 1HB TRP A 297 22.676 102.803 10.902 1.00 0.00 H ATOM 4718 2HB TRP A 297 21.147 103.626 11.146 1.00 0.00 H ATOM 4719 HD1 TRP A 297 22.971 101.383 8.689 1.00 0.00 H ATOM 4720 HE1 TRP A 297 21.294 100.485 6.958 1.00 0.00 H ATOM 4721 HE3 TRP A 297 18.955 104.204 9.940 1.00 0.00 H ATOM 4722 HZ2 TRP A 297 18.638 100.946 6.267 1.00 0.00 H ATOM 4723 HZ3 TRP A 297 16.887 103.952 8.733 1.00 0.00 H ATOM 4724 HH2 TRP A 297 16.705 102.369 6.940 1.00 0.00 H ATOM 4725 N ALA A 298 20.684 106.241 10.236 1.00 0.00 N ATOM 4726 CA ALA A 298 19.566 107.068 9.826 1.00 0.00 C ATOM 4727 C ALA A 298 20.035 108.285 9.037 1.00 0.00 C ATOM 4728 O ALA A 298 19.449 108.618 8.005 1.00 0.00 O ATOM 4729 CB ALA A 298 18.761 107.482 11.043 1.00 0.00 C ATOM 4730 H ALA A 298 20.708 105.917 11.195 1.00 0.00 H ATOM 4731 HA ALA A 298 18.930 106.485 9.165 1.00 0.00 H ATOM 4732 1HB ALA A 298 17.910 108.071 10.724 1.00 0.00 H ATOM 4733 2HB ALA A 298 18.416 106.597 11.570 1.00 0.00 H ATOM 4734 3HB ALA A 298 19.369 108.066 11.698 1.00 0.00 H ATOM 4735 N VAL A 299 21.194 108.846 9.431 1.00 0.00 N ATOM 4736 CA VAL A 299 21.723 110.025 8.755 1.00 0.00 C ATOM 4737 C VAL A 299 22.324 109.593 7.433 1.00 0.00 C ATOM 4738 O VAL A 299 22.062 110.191 6.396 1.00 0.00 O ATOM 4739 CB VAL A 299 22.794 110.756 9.575 1.00 0.00 C ATOM 4740 CG1 VAL A 299 23.317 111.904 8.765 1.00 0.00 C ATOM 4741 CG2 VAL A 299 22.239 111.218 10.872 1.00 0.00 C ATOM 4742 H VAL A 299 21.568 108.584 10.331 1.00 0.00 H ATOM 4743 HA VAL A 299 20.915 110.730 8.585 1.00 0.00 H ATOM 4744 HB VAL A 299 23.628 110.082 9.772 1.00 0.00 H ATOM 4745 1HG1 VAL A 299 24.073 112.427 9.333 1.00 0.00 H ATOM 4746 2HG1 VAL A 299 23.753 111.528 7.838 1.00 0.00 H ATOM 4747 3HG1 VAL A 299 22.500 112.587 8.532 1.00 0.00 H ATOM 4748 1HG2 VAL A 299 23.015 111.732 11.433 1.00 0.00 H ATOM 4749 2HG2 VAL A 299 21.413 111.898 10.686 1.00 0.00 H ATOM 4750 3HG2 VAL A 299 21.886 110.372 11.438 1.00 0.00 H ATOM 4751 N GLY A 300 22.963 108.411 7.461 1.00 0.00 N ATOM 4752 CA GLY A 300 23.570 107.814 6.276 1.00 0.00 C ATOM 4753 C GLY A 300 22.532 107.570 5.201 1.00 0.00 C ATOM 4754 O GLY A 300 22.810 107.770 4.022 1.00 0.00 O ATOM 4755 H GLY A 300 23.181 108.009 8.361 1.00 0.00 H ATOM 4756 1HA GLY A 300 24.349 108.473 5.893 1.00 0.00 H ATOM 4757 2HA GLY A 300 24.049 106.873 6.544 1.00 0.00 H ATOM 4758 N ILE A 301 21.307 107.255 5.610 1.00 0.00 N ATOM 4759 CA ILE A 301 20.241 107.037 4.650 1.00 0.00 C ATOM 4760 C ILE A 301 19.739 108.340 4.098 1.00 0.00 C ATOM 4761 O ILE A 301 19.510 108.464 2.897 1.00 0.00 O ATOM 4762 CB ILE A 301 19.064 106.281 5.244 1.00 0.00 C ATOM 4763 CG1 ILE A 301 19.507 104.932 5.621 1.00 0.00 C ATOM 4764 CG2 ILE A 301 17.914 106.234 4.253 1.00 0.00 C ATOM 4765 CD1 ILE A 301 20.100 104.129 4.473 1.00 0.00 C ATOM 4766 H ILE A 301 21.178 106.964 6.571 1.00 0.00 H ATOM 4767 HA ILE A 301 20.631 106.436 3.829 1.00 0.00 H ATOM 4768 HB ILE A 301 18.732 106.781 6.149 1.00 0.00 H ATOM 4769 1HG1 ILE A 301 20.253 105.011 6.405 1.00 0.00 H ATOM 4770 2HG1 ILE A 301 18.675 104.413 6.005 1.00 0.00 H ATOM 4771 1HG2 ILE A 301 17.078 105.689 4.691 1.00 0.00 H ATOM 4772 2HG2 ILE A 301 17.599 107.250 4.012 1.00 0.00 H ATOM 4773 3HG2 ILE A 301 18.237 105.730 3.342 1.00 0.00 H ATOM 4774 1HD1 ILE A 301 20.401 103.145 4.834 1.00 0.00 H ATOM 4775 2HD1 ILE A 301 19.355 104.014 3.685 1.00 0.00 H ATOM 4776 3HD1 ILE A 301 20.971 104.651 4.076 1.00 0.00 H ATOM 4777 N LEU A 302 19.702 109.355 4.951 1.00 0.00 N ATOM 4778 CA LEU A 302 19.286 110.666 4.506 1.00 0.00 C ATOM 4779 C LEU A 302 20.278 111.152 3.456 1.00 0.00 C ATOM 4780 O LEU A 302 19.891 111.566 2.360 1.00 0.00 O ATOM 4781 CB LEU A 302 19.222 111.647 5.677 1.00 0.00 C ATOM 4782 CG LEU A 302 18.747 113.006 5.323 1.00 0.00 C ATOM 4783 CD1 LEU A 302 17.378 112.895 4.754 1.00 0.00 C ATOM 4784 CD2 LEU A 302 18.767 113.888 6.551 1.00 0.00 C ATOM 4785 H LEU A 302 19.753 109.161 5.944 1.00 0.00 H ATOM 4786 HA LEU A 302 18.287 110.594 4.075 1.00 0.00 H ATOM 4787 1HB LEU A 302 18.564 111.251 6.427 1.00 0.00 H ATOM 4788 2HB LEU A 302 20.208 111.739 6.110 1.00 0.00 H ATOM 4789 HG LEU A 302 19.397 113.433 4.563 1.00 0.00 H ATOM 4790 1HD1 LEU A 302 17.015 113.882 4.490 1.00 0.00 H ATOM 4791 2HD1 LEU A 302 17.412 112.266 3.865 1.00 0.00 H ATOM 4792 3HD1 LEU A 302 16.710 112.449 5.493 1.00 0.00 H ATOM 4793 1HD2 LEU A 302 18.418 114.887 6.286 1.00 0.00 H ATOM 4794 2HD2 LEU A 302 18.117 113.468 7.306 1.00 0.00 H ATOM 4795 3HD2 LEU A 302 19.784 113.950 6.939 1.00 0.00 H ATOM 4796 N ALA A 303 21.565 110.914 3.758 1.00 0.00 N ATOM 4797 CA ALA A 303 22.680 111.278 2.897 1.00 0.00 C ATOM 4798 C ALA A 303 22.594 110.517 1.588 1.00 0.00 C ATOM 4799 O ALA A 303 22.701 111.107 0.514 1.00 0.00 O ATOM 4800 CB ALA A 303 23.993 110.988 3.608 1.00 0.00 C ATOM 4801 H ALA A 303 21.780 110.695 4.719 1.00 0.00 H ATOM 4802 HA ALA A 303 22.633 112.345 2.675 1.00 0.00 H ATOM 4803 1HB ALA A 303 24.823 111.237 2.949 1.00 0.00 H ATOM 4804 2HB ALA A 303 24.051 111.590 4.510 1.00 0.00 H ATOM 4805 3HB ALA A 303 24.049 109.942 3.871 1.00 0.00 H ATOM 4806 N ALA A 304 22.212 109.240 1.689 1.00 0.00 N ATOM 4807 CA ALA A 304 22.043 108.389 0.523 1.00 0.00 C ATOM 4808 C ALA A 304 20.946 108.918 -0.365 1.00 0.00 C ATOM 4809 O ALA A 304 21.133 109.077 -1.573 1.00 0.00 O ATOM 4810 CB ALA A 304 21.751 106.968 0.940 1.00 0.00 C ATOM 4811 H ALA A 304 22.287 108.792 2.588 1.00 0.00 H ATOM 4812 HA ALA A 304 22.970 108.398 -0.051 1.00 0.00 H ATOM 4813 1HB ALA A 304 21.646 106.388 0.053 1.00 0.00 H ATOM 4814 2HB ALA A 304 22.572 106.587 1.547 1.00 0.00 H ATOM 4815 3HB ALA A 304 20.837 106.930 1.521 1.00 0.00 H ATOM 4816 N GLY A 305 19.871 109.363 0.268 1.00 0.00 N ATOM 4817 CA GLY A 305 18.720 109.883 -0.435 1.00 0.00 C ATOM 4818 C GLY A 305 19.122 111.098 -1.256 1.00 0.00 C ATOM 4819 O GLY A 305 19.021 111.097 -2.484 1.00 0.00 O ATOM 4820 H GLY A 305 19.797 109.196 1.262 1.00 0.00 H ATOM 4821 1HA GLY A 305 18.305 109.110 -1.084 1.00 0.00 H ATOM 4822 2HA GLY A 305 17.943 110.150 0.280 1.00 0.00 H ATOM 4823 N GLN A 306 19.756 112.055 -0.577 1.00 0.00 N ATOM 4824 CA GLN A 306 20.169 113.315 -1.175 1.00 0.00 C ATOM 4825 C GLN A 306 21.167 113.204 -2.332 1.00 0.00 C ATOM 4826 O GLN A 306 20.960 113.804 -3.390 1.00 0.00 O ATOM 4827 CB GLN A 306 20.769 114.225 -0.101 1.00 0.00 C ATOM 4828 CG GLN A 306 19.762 114.768 0.890 1.00 0.00 C ATOM 4829 CD GLN A 306 20.408 115.608 1.964 1.00 0.00 C ATOM 4830 OE1 GLN A 306 21.501 116.149 1.777 1.00 0.00 O ATOM 4831 NE2 GLN A 306 19.735 115.723 3.102 1.00 0.00 N ATOM 4832 H GLN A 306 19.813 111.962 0.430 1.00 0.00 H ATOM 4833 HA GLN A 306 19.279 113.790 -1.589 1.00 0.00 H ATOM 4834 1HB GLN A 306 21.528 113.677 0.458 1.00 0.00 H ATOM 4835 2HB GLN A 306 21.261 115.074 -0.577 1.00 0.00 H ATOM 4836 1HG GLN A 306 19.041 115.389 0.356 1.00 0.00 H ATOM 4837 2HG GLN A 306 19.252 113.930 1.369 1.00 0.00 H ATOM 4838 1HE2 GLN A 306 20.111 116.267 3.853 1.00 0.00 H ATOM 4839 2HE2 GLN A 306 18.851 115.267 3.211 1.00 0.00 H ATOM 4840 N SER A 307 22.159 112.323 -2.197 1.00 0.00 N ATOM 4841 CA SER A 307 23.147 112.164 -3.260 1.00 0.00 C ATOM 4842 C SER A 307 22.656 111.281 -4.385 1.00 0.00 C ATOM 4843 O SER A 307 23.023 111.479 -5.548 1.00 0.00 O ATOM 4844 CB SER A 307 24.434 111.588 -2.698 1.00 0.00 C ATOM 4845 OG SER A 307 24.252 110.271 -2.258 1.00 0.00 O ATOM 4846 H SER A 307 22.301 111.862 -1.309 1.00 0.00 H ATOM 4847 HA SER A 307 23.347 113.148 -3.688 1.00 0.00 H ATOM 4848 1HB SER A 307 25.207 111.612 -3.465 1.00 0.00 H ATOM 4849 2HB SER A 307 24.774 112.206 -1.868 1.00 0.00 H ATOM 4850 HG SER A 307 23.548 110.304 -1.604 1.00 0.00 H ATOM 4851 N SER A 308 21.689 110.444 -4.076 1.00 0.00 N ATOM 4852 CA SER A 308 21.144 109.587 -5.092 1.00 0.00 C ATOM 4853 C SER A 308 20.291 110.406 -6.052 1.00 0.00 C ATOM 4854 O SER A 308 20.407 110.240 -7.264 1.00 0.00 O ATOM 4855 CB SER A 308 20.328 108.492 -4.457 1.00 0.00 C ATOM 4856 OG SER A 308 21.133 107.651 -3.676 1.00 0.00 O ATOM 4857 H SER A 308 21.505 110.227 -3.104 1.00 0.00 H ATOM 4858 HA SER A 308 21.968 109.138 -5.646 1.00 0.00 H ATOM 4859 1HB SER A 308 19.551 108.934 -3.837 1.00 0.00 H ATOM 4860 2HB SER A 308 19.844 107.920 -5.226 1.00 0.00 H ATOM 4861 HG SER A 308 21.393 108.171 -2.912 1.00 0.00 H ATOM 4862 N THR A 309 19.516 111.370 -5.513 1.00 0.00 N ATOM 4863 CA THR A 309 18.635 112.190 -6.349 1.00 0.00 C ATOM 4864 C THR A 309 19.422 113.107 -7.249 1.00 0.00 C ATOM 4865 O THR A 309 19.082 113.279 -8.421 1.00 0.00 O ATOM 4866 CB THR A 309 17.660 113.038 -5.508 1.00 0.00 C ATOM 4867 OG1 THR A 309 18.402 113.880 -4.622 1.00 0.00 O ATOM 4868 CG2 THR A 309 16.745 112.164 -4.704 1.00 0.00 C ATOM 4869 H THR A 309 19.435 111.427 -4.503 1.00 0.00 H ATOM 4870 HA THR A 309 18.039 111.525 -6.974 1.00 0.00 H ATOM 4871 HB THR A 309 17.062 113.664 -6.170 1.00 0.00 H ATOM 4872 HG1 THR A 309 19.071 113.358 -4.172 1.00 0.00 H ATOM 4873 1HG2 THR A 309 16.069 112.779 -4.122 1.00 0.00 H ATOM 4874 2HG2 THR A 309 16.179 111.540 -5.373 1.00 0.00 H ATOM 4875 3HG2 THR A 309 17.325 111.552 -4.043 1.00 0.00 H ATOM 4876 N MET A 310 20.637 113.430 -6.815 1.00 0.00 N ATOM 4877 CA MET A 310 21.478 114.240 -7.665 1.00 0.00 C ATOM 4878 C MET A 310 21.822 113.475 -8.920 1.00 0.00 C ATOM 4879 O MET A 310 21.689 114.002 -10.020 1.00 0.00 O ATOM 4880 CB MET A 310 22.746 114.658 -6.919 1.00 0.00 C ATOM 4881 CG MET A 310 22.518 115.678 -5.805 1.00 0.00 C ATOM 4882 SD MET A 310 21.884 117.245 -6.419 1.00 0.00 S ATOM 4883 CE MET A 310 23.284 117.821 -7.382 1.00 0.00 C ATOM 4884 H MET A 310 20.839 113.358 -5.822 1.00 0.00 H ATOM 4885 HA MET A 310 20.933 115.139 -7.937 1.00 0.00 H ATOM 4886 1HB MET A 310 23.211 113.783 -6.478 1.00 0.00 H ATOM 4887 2HB MET A 310 23.457 115.089 -7.625 1.00 0.00 H ATOM 4888 1HG MET A 310 21.806 115.275 -5.085 1.00 0.00 H ATOM 4889 2HG MET A 310 23.458 115.867 -5.287 1.00 0.00 H ATOM 4890 1HE MET A 310 23.045 118.787 -7.829 1.00 0.00 H ATOM 4891 2HE MET A 310 24.153 117.926 -6.735 1.00 0.00 H ATOM 4892 3HE MET A 310 23.505 117.101 -8.172 1.00 0.00 H ATOM 4893 N THR A 311 22.133 112.185 -8.754 1.00 0.00 N ATOM 4894 CA THR A 311 22.565 111.370 -9.880 1.00 0.00 C ATOM 4895 C THR A 311 21.381 110.965 -10.746 1.00 0.00 C ATOM 4896 O THR A 311 21.512 110.839 -11.963 1.00 0.00 O ATOM 4897 CB THR A 311 23.309 110.118 -9.396 1.00 0.00 C ATOM 4898 OG1 THR A 311 22.430 109.321 -8.615 1.00 0.00 O ATOM 4899 CG2 THR A 311 24.506 110.501 -8.568 1.00 0.00 C ATOM 4900 H THR A 311 22.257 111.837 -7.806 1.00 0.00 H ATOM 4901 HA THR A 311 23.238 111.958 -10.499 1.00 0.00 H ATOM 4902 HB THR A 311 23.640 109.539 -10.256 1.00 0.00 H ATOM 4903 HG1 THR A 311 21.980 109.876 -7.973 1.00 0.00 H ATOM 4904 1HG2 THR A 311 25.020 109.599 -8.235 1.00 0.00 H ATOM 4905 2HG2 THR A 311 25.185 111.106 -9.168 1.00 0.00 H ATOM 4906 3HG2 THR A 311 24.177 111.075 -7.699 1.00 0.00 H ATOM 4907 N GLY A 312 20.202 110.877 -10.114 1.00 0.00 N ATOM 4908 CA GLY A 312 18.948 110.569 -10.794 1.00 0.00 C ATOM 4909 C GLY A 312 18.595 111.606 -11.838 1.00 0.00 C ATOM 4910 O GLY A 312 18.375 111.275 -13.002 1.00 0.00 O ATOM 4911 H GLY A 312 20.209 110.822 -9.106 1.00 0.00 H ATOM 4912 1HA GLY A 312 19.027 109.590 -11.269 1.00 0.00 H ATOM 4913 2HA GLY A 312 18.147 110.510 -10.058 1.00 0.00 H ATOM 4914 N THR A 313 18.678 112.874 -11.446 1.00 0.00 N ATOM 4915 CA THR A 313 18.443 113.978 -12.357 1.00 0.00 C ATOM 4916 C THR A 313 19.546 114.131 -13.376 1.00 0.00 C ATOM 4917 O THR A 313 19.275 114.508 -14.513 1.00 0.00 O ATOM 4918 CB THR A 313 18.272 115.286 -11.607 1.00 0.00 C ATOM 4919 OG1 THR A 313 17.138 115.176 -10.738 1.00 0.00 O ATOM 4920 CG2 THR A 313 18.068 116.399 -12.595 1.00 0.00 C ATOM 4921 H THR A 313 18.875 113.068 -10.471 1.00 0.00 H ATOM 4922 HA THR A 313 17.526 113.773 -12.913 1.00 0.00 H ATOM 4923 HB THR A 313 19.163 115.482 -11.008 1.00 0.00 H ATOM 4924 HG1 THR A 313 16.353 114.995 -11.261 1.00 0.00 H ATOM 4925 1HG2 THR A 313 17.946 117.331 -12.069 1.00 0.00 H ATOM 4926 2HG2 THR A 313 18.936 116.459 -13.250 1.00 0.00 H ATOM 4927 3HG2 THR A 313 17.178 116.202 -13.188 1.00 0.00 H ATOM 4928 N TYR A 314 20.799 113.953 -12.967 1.00 0.00 N ATOM 4929 CA TYR A 314 21.867 114.106 -13.932 1.00 0.00 C ATOM 4930 C TYR A 314 21.616 113.105 -15.027 1.00 0.00 C ATOM 4931 O TYR A 314 21.730 113.424 -16.208 1.00 0.00 O ATOM 4932 CB TYR A 314 23.258 113.902 -13.323 1.00 0.00 C ATOM 4933 CG TYR A 314 23.775 115.075 -12.518 1.00 0.00 C ATOM 4934 CD1 TYR A 314 24.259 114.881 -11.247 1.00 0.00 C ATOM 4935 CD2 TYR A 314 23.760 116.345 -13.065 1.00 0.00 C ATOM 4936 CE1 TYR A 314 24.732 115.951 -10.507 1.00 0.00 C ATOM 4937 CE2 TYR A 314 24.231 117.419 -12.333 1.00 0.00 C ATOM 4938 CZ TYR A 314 24.717 117.223 -11.055 1.00 0.00 C ATOM 4939 OH TYR A 314 25.187 118.291 -10.324 1.00 0.00 O ATOM 4940 H TYR A 314 20.994 113.589 -12.045 1.00 0.00 H ATOM 4941 HA TYR A 314 21.868 115.129 -14.308 1.00 0.00 H ATOM 4942 1HB TYR A 314 23.242 113.029 -12.667 1.00 0.00 H ATOM 4943 2HB TYR A 314 23.975 113.703 -14.116 1.00 0.00 H ATOM 4944 HD1 TYR A 314 24.269 113.885 -10.822 1.00 0.00 H ATOM 4945 HD2 TYR A 314 23.377 116.499 -14.068 1.00 0.00 H ATOM 4946 HE1 TYR A 314 25.115 115.789 -9.500 1.00 0.00 H ATOM 4947 HE2 TYR A 314 24.218 118.421 -12.765 1.00 0.00 H ATOM 4948 HH TYR A 314 25.488 117.983 -9.466 1.00 0.00 H ATOM 4949 N ALA A 315 21.195 111.900 -14.624 1.00 0.00 N ATOM 4950 CA ALA A 315 20.924 110.847 -15.579 1.00 0.00 C ATOM 4951 C ALA A 315 19.800 111.330 -16.472 1.00 0.00 C ATOM 4952 O ALA A 315 19.910 111.262 -17.692 1.00 0.00 O ATOM 4953 CB ALA A 315 20.570 109.551 -14.882 1.00 0.00 C ATOM 4954 H ALA A 315 21.193 111.685 -13.636 1.00 0.00 H ATOM 4955 HA ALA A 315 21.812 110.669 -16.183 1.00 0.00 H ATOM 4956 1HB ALA A 315 20.365 108.801 -15.634 1.00 0.00 H ATOM 4957 2HB ALA A 315 21.399 109.227 -14.260 1.00 0.00 H ATOM 4958 3HB ALA A 315 19.698 109.694 -14.261 1.00 0.00 H ATOM 4959 N GLY A 316 18.823 112.007 -15.851 1.00 0.00 N ATOM 4960 CA GLY A 316 17.658 112.479 -16.578 1.00 0.00 C ATOM 4961 C GLY A 316 18.080 113.470 -17.623 1.00 0.00 C ATOM 4962 O GLY A 316 17.555 113.474 -18.736 1.00 0.00 O ATOM 4963 H GLY A 316 18.715 111.865 -14.856 1.00 0.00 H ATOM 4964 1HA GLY A 316 17.143 111.643 -17.041 1.00 0.00 H ATOM 4965 2HA GLY A 316 16.955 112.936 -15.882 1.00 0.00 H ATOM 4966 N GLN A 317 19.056 114.303 -17.285 1.00 0.00 N ATOM 4967 CA GLN A 317 19.531 115.295 -18.216 1.00 0.00 C ATOM 4968 C GLN A 317 20.192 114.665 -19.410 1.00 0.00 C ATOM 4969 O GLN A 317 19.827 114.965 -20.541 1.00 0.00 O ATOM 4970 CB GLN A 317 20.514 116.256 -17.553 1.00 0.00 C ATOM 4971 CG GLN A 317 19.860 117.236 -16.599 1.00 0.00 C ATOM 4972 CD GLN A 317 20.855 118.150 -15.939 1.00 0.00 C ATOM 4973 OE1 GLN A 317 21.743 117.707 -15.217 1.00 0.00 O ATOM 4974 NE2 GLN A 317 20.712 119.445 -16.185 1.00 0.00 N ATOM 4975 H GLN A 317 19.459 114.244 -16.358 1.00 0.00 H ATOM 4976 HA GLN A 317 18.713 115.891 -18.544 1.00 0.00 H ATOM 4977 1HB GLN A 317 21.260 115.691 -17.000 1.00 0.00 H ATOM 4978 2HB GLN A 317 21.039 116.824 -18.320 1.00 0.00 H ATOM 4979 1HG GLN A 317 19.150 117.849 -17.152 1.00 0.00 H ATOM 4980 2HG GLN A 317 19.345 116.684 -15.824 1.00 0.00 H ATOM 4981 1HE2 GLN A 317 21.343 120.104 -15.776 1.00 0.00 H ATOM 4982 2HE2 GLN A 317 19.973 119.763 -16.780 1.00 0.00 H ATOM 4983 N PHE A 318 20.941 113.602 -19.183 1.00 0.00 N ATOM 4984 CA PHE A 318 21.656 113.025 -20.294 1.00 0.00 C ATOM 4985 C PHE A 318 20.684 112.255 -21.204 1.00 0.00 C ATOM 4986 O PHE A 318 20.767 112.352 -22.427 1.00 0.00 O ATOM 4987 CB PHE A 318 22.758 112.100 -19.789 1.00 0.00 C ATOM 4988 CG PHE A 318 23.858 112.886 -19.084 1.00 0.00 C ATOM 4989 CD1 PHE A 318 24.160 112.661 -17.751 1.00 0.00 C ATOM 4990 CD2 PHE A 318 24.584 113.851 -19.766 1.00 0.00 C ATOM 4991 CE1 PHE A 318 25.165 113.383 -17.114 1.00 0.00 C ATOM 4992 CE2 PHE A 318 25.586 114.569 -19.132 1.00 0.00 C ATOM 4993 CZ PHE A 318 25.873 114.330 -17.801 1.00 0.00 C ATOM 4994 H PHE A 318 21.242 113.412 -18.236 1.00 0.00 H ATOM 4995 HA PHE A 318 22.126 113.829 -20.863 1.00 0.00 H ATOM 4996 1HB PHE A 318 22.338 111.368 -19.100 1.00 0.00 H ATOM 4997 2HB PHE A 318 23.187 111.546 -20.626 1.00 0.00 H ATOM 4998 HD1 PHE A 318 23.603 111.910 -17.202 1.00 0.00 H ATOM 4999 HD2 PHE A 318 24.358 114.040 -20.816 1.00 0.00 H ATOM 5000 HE1 PHE A 318 25.392 113.197 -16.068 1.00 0.00 H ATOM 5001 HE2 PHE A 318 26.148 115.324 -19.682 1.00 0.00 H ATOM 5002 HZ PHE A 318 26.658 114.895 -17.299 1.00 0.00 H ATOM 5003 N VAL A 319 19.657 111.646 -20.597 1.00 0.00 N ATOM 5004 CA VAL A 319 18.635 110.890 -21.330 1.00 0.00 C ATOM 5005 C VAL A 319 17.742 111.773 -22.199 1.00 0.00 C ATOM 5006 O VAL A 319 17.533 111.478 -23.372 1.00 0.00 O ATOM 5007 CB VAL A 319 17.750 110.108 -20.324 1.00 0.00 C ATOM 5008 CG1 VAL A 319 16.566 109.499 -21.016 1.00 0.00 C ATOM 5009 CG2 VAL A 319 18.601 109.029 -19.636 1.00 0.00 C ATOM 5010 H VAL A 319 19.703 111.534 -19.594 1.00 0.00 H ATOM 5011 HA VAL A 319 19.138 110.181 -21.981 1.00 0.00 H ATOM 5012 HB VAL A 319 17.355 110.797 -19.574 1.00 0.00 H ATOM 5013 1HG1 VAL A 319 15.961 108.957 -20.290 1.00 0.00 H ATOM 5014 2HG1 VAL A 319 15.971 110.279 -21.469 1.00 0.00 H ATOM 5015 3HG1 VAL A 319 16.911 108.817 -21.781 1.00 0.00 H ATOM 5016 1HG2 VAL A 319 17.986 108.476 -18.927 1.00 0.00 H ATOM 5017 2HG2 VAL A 319 18.993 108.347 -20.387 1.00 0.00 H ATOM 5018 3HG2 VAL A 319 19.417 109.486 -19.113 1.00 0.00 H ATOM 5019 N MET A 320 17.218 112.847 -21.619 1.00 0.00 N ATOM 5020 CA MET A 320 16.316 113.782 -22.295 1.00 0.00 C ATOM 5021 C MET A 320 17.014 114.758 -23.247 1.00 0.00 C ATOM 5022 O MET A 320 16.627 114.931 -24.411 1.00 0.00 O ATOM 5023 CB MET A 320 15.548 114.538 -21.222 1.00 0.00 C ATOM 5024 CG MET A 320 14.517 115.512 -21.743 1.00 0.00 C ATOM 5025 SD MET A 320 13.617 116.317 -20.416 1.00 0.00 S ATOM 5026 CE MET A 320 12.738 117.562 -21.305 1.00 0.00 C ATOM 5027 H MET A 320 17.397 112.990 -20.637 1.00 0.00 H ATOM 5028 HA MET A 320 15.641 113.211 -22.916 1.00 0.00 H ATOM 5029 1HB MET A 320 15.034 113.836 -20.578 1.00 0.00 H ATOM 5030 2HB MET A 320 16.196 115.065 -20.636 1.00 0.00 H ATOM 5031 1HG MET A 320 15.004 116.276 -22.344 1.00 0.00 H ATOM 5032 2HG MET A 320 13.820 114.991 -22.367 1.00 0.00 H ATOM 5033 1HE MET A 320 12.133 118.144 -20.612 1.00 0.00 H ATOM 5034 2HE MET A 320 13.452 118.217 -21.808 1.00 0.00 H ATOM 5035 3HE MET A 320 12.090 117.090 -22.045 1.00 0.00 H ATOM 5036 N GLU A 321 18.239 115.122 -22.913 1.00 0.00 N ATOM 5037 CA GLU A 321 19.005 115.915 -23.848 1.00 0.00 C ATOM 5038 C GLU A 321 19.317 115.098 -25.102 1.00 0.00 C ATOM 5039 O GLU A 321 18.775 115.325 -26.169 1.00 0.00 O ATOM 5040 CB GLU A 321 20.304 116.416 -23.218 1.00 0.00 C ATOM 5041 CG GLU A 321 21.127 117.331 -24.124 1.00 0.00 C ATOM 5042 CD GLU A 321 22.372 117.856 -23.458 1.00 0.00 C ATOM 5043 OE1 GLU A 321 22.619 117.499 -22.332 1.00 0.00 O ATOM 5044 OE2 GLU A 321 23.078 118.617 -24.077 1.00 0.00 O ATOM 5045 H GLU A 321 18.692 114.745 -22.094 1.00 0.00 H ATOM 5046 HA GLU A 321 18.412 116.780 -24.140 1.00 0.00 H ATOM 5047 1HB GLU A 321 20.076 116.964 -22.302 1.00 0.00 H ATOM 5048 2HB GLU A 321 20.928 115.563 -22.944 1.00 0.00 H ATOM 5049 1HG GLU A 321 21.415 116.775 -25.018 1.00 0.00 H ATOM 5050 2HG GLU A 321 20.506 118.170 -24.434 1.00 0.00 H ATOM 5051 N GLY A 322 19.785 113.873 -24.908 1.00 0.00 N ATOM 5052 CA GLY A 322 20.104 113.035 -26.055 1.00 0.00 C ATOM 5053 C GLY A 322 18.902 112.601 -26.899 1.00 0.00 C ATOM 5054 O GLY A 322 18.854 112.881 -28.095 1.00 0.00 O ATOM 5055 H GLY A 322 20.104 113.595 -23.994 1.00 0.00 H ATOM 5056 1HA GLY A 322 20.785 113.565 -26.699 1.00 0.00 H ATOM 5057 2HA GLY A 322 20.607 112.142 -25.707 1.00 0.00 H ATOM 5058 N PHE A 323 17.902 111.981 -26.281 1.00 0.00 N ATOM 5059 CA PHE A 323 16.792 111.433 -27.055 1.00 0.00 C ATOM 5060 C PHE A 323 15.882 112.452 -27.697 1.00 0.00 C ATOM 5061 O PHE A 323 15.384 112.221 -28.799 1.00 0.00 O ATOM 5062 CB PHE A 323 15.920 110.519 -26.198 1.00 0.00 C ATOM 5063 CG PHE A 323 16.443 109.176 -25.937 1.00 0.00 C ATOM 5064 CD1 PHE A 323 16.770 108.759 -24.657 1.00 0.00 C ATOM 5065 CD2 PHE A 323 16.614 108.316 -26.973 1.00 0.00 C ATOM 5066 CE1 PHE A 323 17.260 107.491 -24.443 1.00 0.00 C ATOM 5067 CE2 PHE A 323 17.092 107.074 -26.765 1.00 0.00 C ATOM 5068 CZ PHE A 323 17.422 106.647 -25.500 1.00 0.00 C ATOM 5069 H PHE A 323 17.970 111.779 -25.297 1.00 0.00 H ATOM 5070 HA PHE A 323 17.221 110.841 -27.863 1.00 0.00 H ATOM 5071 1HB PHE A 323 15.757 110.990 -25.241 1.00 0.00 H ATOM 5072 2HB PHE A 323 14.953 110.397 -26.684 1.00 0.00 H ATOM 5073 HD1 PHE A 323 16.635 109.442 -23.829 1.00 0.00 H ATOM 5074 HD2 PHE A 323 16.358 108.639 -27.986 1.00 0.00 H ATOM 5075 HE1 PHE A 323 17.518 107.164 -23.436 1.00 0.00 H ATOM 5076 HE2 PHE A 323 17.212 106.429 -27.598 1.00 0.00 H ATOM 5077 HZ PHE A 323 17.810 105.640 -25.345 1.00 0.00 H ATOM 5078 N LEU A 324 15.607 113.544 -27.003 1.00 0.00 N ATOM 5079 CA LEU A 324 14.633 114.478 -27.530 1.00 0.00 C ATOM 5080 C LEU A 324 15.310 115.769 -28.011 1.00 0.00 C ATOM 5081 O LEU A 324 14.666 116.594 -28.659 1.00 0.00 O ATOM 5082 CB LEU A 324 13.589 114.800 -26.456 1.00 0.00 C ATOM 5083 CG LEU A 324 12.815 113.583 -25.883 1.00 0.00 C ATOM 5084 CD1 LEU A 324 11.852 114.070 -24.816 1.00 0.00 C ATOM 5085 CD2 LEU A 324 12.072 112.863 -27.000 1.00 0.00 C ATOM 5086 H LEU A 324 16.111 113.780 -26.158 1.00 0.00 H ATOM 5087 HA LEU A 324 14.139 114.029 -28.390 1.00 0.00 H ATOM 5088 1HB LEU A 324 14.087 115.295 -25.626 1.00 0.00 H ATOM 5089 2HB LEU A 324 12.859 115.488 -26.878 1.00 0.00 H ATOM 5090 HG LEU A 324 13.514 112.889 -25.414 1.00 0.00 H ATOM 5091 1HD1 LEU A 324 11.307 113.230 -24.409 1.00 0.00 H ATOM 5092 2HD1 LEU A 324 12.401 114.552 -24.027 1.00 0.00 H ATOM 5093 3HD1 LEU A 324 11.151 114.778 -25.252 1.00 0.00 H ATOM 5094 1HD2 LEU A 324 11.531 112.008 -26.586 1.00 0.00 H ATOM 5095 2HD2 LEU A 324 11.366 113.547 -27.469 1.00 0.00 H ATOM 5096 3HD2 LEU A 324 12.786 112.514 -27.745 1.00 0.00 H ATOM 5097 N GLN A 325 16.627 115.881 -27.778 1.00 0.00 N ATOM 5098 CA GLN A 325 17.427 117.066 -28.130 1.00 0.00 C ATOM 5099 C GLN A 325 16.865 118.315 -27.511 1.00 0.00 C ATOM 5100 O GLN A 325 16.736 119.344 -28.176 1.00 0.00 O ATOM 5101 CB GLN A 325 17.497 117.248 -29.643 1.00 0.00 C ATOM 5102 CG GLN A 325 18.157 116.090 -30.372 1.00 0.00 C ATOM 5103 CD GLN A 325 19.684 116.059 -30.249 1.00 0.00 C ATOM 5104 OE1 GLN A 325 20.376 116.932 -30.783 1.00 0.00 O ATOM 5105 NE2 GLN A 325 20.222 115.049 -29.545 1.00 0.00 N ATOM 5106 H GLN A 325 17.082 115.191 -27.200 1.00 0.00 H ATOM 5107 HA GLN A 325 18.445 116.943 -27.791 1.00 0.00 H ATOM 5108 1HB GLN A 325 16.505 117.370 -30.050 1.00 0.00 H ATOM 5109 2HB GLN A 325 18.053 118.155 -29.875 1.00 0.00 H ATOM 5110 1HG GLN A 325 17.776 115.158 -29.959 1.00 0.00 H ATOM 5111 2HG GLN A 325 17.914 116.163 -31.424 1.00 0.00 H ATOM 5112 1HE2 GLN A 325 21.223 114.978 -29.431 1.00 0.00 H ATOM 5113 2HE2 GLN A 325 19.642 114.348 -29.119 1.00 0.00 H ATOM 5114 N LEU A 326 16.586 118.247 -26.216 1.00 0.00 N ATOM 5115 CA LEU A 326 15.991 119.375 -25.519 1.00 0.00 C ATOM 5116 C LEU A 326 16.956 120.030 -24.534 1.00 0.00 C ATOM 5117 O LEU A 326 17.889 119.389 -24.054 1.00 0.00 O ATOM 5118 CB LEU A 326 14.738 118.907 -24.781 1.00 0.00 C ATOM 5119 CG LEU A 326 13.662 118.315 -25.678 1.00 0.00 C ATOM 5120 CD1 LEU A 326 12.541 117.792 -24.832 1.00 0.00 C ATOM 5121 CD2 LEU A 326 13.173 119.370 -26.640 1.00 0.00 C ATOM 5122 H LEU A 326 16.696 117.351 -25.723 1.00 0.00 H ATOM 5123 HA LEU A 326 15.726 120.134 -26.252 1.00 0.00 H ATOM 5124 1HB LEU A 326 15.018 118.152 -24.043 1.00 0.00 H ATOM 5125 2HB LEU A 326 14.309 119.757 -24.249 1.00 0.00 H ATOM 5126 HG LEU A 326 14.068 117.491 -26.228 1.00 0.00 H ATOM 5127 1HD1 LEU A 326 11.769 117.367 -25.471 1.00 0.00 H ATOM 5128 2HD1 LEU A 326 12.925 117.025 -24.166 1.00 0.00 H ATOM 5129 3HD1 LEU A 326 12.117 118.606 -24.247 1.00 0.00 H ATOM 5130 1HD2 LEU A 326 12.403 118.946 -27.285 1.00 0.00 H ATOM 5131 2HD2 LEU A 326 12.758 120.208 -26.081 1.00 0.00 H ATOM 5132 3HD2 LEU A 326 14.005 119.719 -27.250 1.00 0.00 H ATOM 5133 N ARG A 327 16.722 121.307 -24.238 1.00 0.00 N ATOM 5134 CA ARG A 327 17.426 121.988 -23.148 1.00 0.00 C ATOM 5135 C ARG A 327 16.411 122.639 -22.218 1.00 0.00 C ATOM 5136 O ARG A 327 15.444 123.246 -22.679 1.00 0.00 O ATOM 5137 CB ARG A 327 18.380 123.038 -23.694 1.00 0.00 C ATOM 5138 CG ARG A 327 19.549 122.481 -24.490 1.00 0.00 C ATOM 5139 CD ARG A 327 20.453 123.558 -24.963 1.00 0.00 C ATOM 5140 NE ARG A 327 21.582 123.026 -25.710 1.00 0.00 N ATOM 5141 CZ ARG A 327 22.549 123.776 -26.273 1.00 0.00 C ATOM 5142 NH1 ARG A 327 22.511 125.087 -26.165 1.00 0.00 N ATOM 5143 NH2 ARG A 327 23.537 123.197 -26.933 1.00 0.00 N ATOM 5144 H ARG A 327 16.032 121.818 -24.769 1.00 0.00 H ATOM 5145 HA ARG A 327 18.006 121.254 -22.588 1.00 0.00 H ATOM 5146 1HB ARG A 327 17.834 123.722 -24.341 1.00 0.00 H ATOM 5147 2HB ARG A 327 18.787 123.621 -22.869 1.00 0.00 H ATOM 5148 1HG ARG A 327 20.127 121.800 -23.861 1.00 0.00 H ATOM 5149 2HG ARG A 327 19.174 121.942 -25.361 1.00 0.00 H ATOM 5150 1HD ARG A 327 19.903 124.236 -25.614 1.00 0.00 H ATOM 5151 2HD ARG A 327 20.840 124.109 -24.107 1.00 0.00 H ATOM 5152 HE ARG A 327 21.647 122.023 -25.814 1.00 0.00 H ATOM 5153 1HH1 ARG A 327 21.757 125.530 -25.660 1.00 0.00 H ATOM 5154 2HH1 ARG A 327 23.236 125.649 -26.587 1.00 0.00 H ATOM 5155 1HH2 ARG A 327 23.566 122.190 -27.017 1.00 0.00 H ATOM 5156 2HH2 ARG A 327 24.260 123.759 -27.355 1.00 0.00 H ATOM 5157 N TRP A 328 16.633 122.531 -20.912 1.00 0.00 N ATOM 5158 CA TRP A 328 15.676 123.013 -19.929 1.00 0.00 C ATOM 5159 C TRP A 328 16.411 123.292 -18.605 1.00 0.00 C ATOM 5160 O TRP A 328 17.564 122.889 -18.444 1.00 0.00 O ATOM 5161 CB TRP A 328 14.586 121.967 -19.742 1.00 0.00 C ATOM 5162 CG TRP A 328 15.158 120.821 -19.160 1.00 0.00 C ATOM 5163 CD1 TRP A 328 15.163 120.546 -17.874 1.00 0.00 C ATOM 5164 CD2 TRP A 328 15.836 119.733 -19.777 1.00 0.00 C ATOM 5165 NE1 TRP A 328 15.777 119.401 -17.646 1.00 0.00 N ATOM 5166 CE2 TRP A 328 16.189 118.892 -18.775 1.00 0.00 C ATOM 5167 CE3 TRP A 328 16.169 119.407 -21.086 1.00 0.00 C ATOM 5168 CZ2 TRP A 328 16.832 117.786 -18.990 1.00 0.00 C ATOM 5169 CZ3 TRP A 328 16.838 118.249 -21.293 1.00 0.00 C ATOM 5170 CH2 TRP A 328 17.153 117.473 -20.274 1.00 0.00 C ATOM 5171 H TRP A 328 17.493 122.108 -20.592 1.00 0.00 H ATOM 5172 HA TRP A 328 15.220 123.931 -20.297 1.00 0.00 H ATOM 5173 1HB TRP A 328 13.794 122.368 -19.109 1.00 0.00 H ATOM 5174 2HB TRP A 328 14.135 121.725 -20.702 1.00 0.00 H ATOM 5175 HD1 TRP A 328 14.732 121.161 -17.123 1.00 0.00 H ATOM 5176 HE1 TRP A 328 15.912 118.977 -16.745 1.00 0.00 H ATOM 5177 HE3 TRP A 328 15.908 120.039 -21.912 1.00 0.00 H ATOM 5178 HZ2 TRP A 328 17.101 117.137 -18.176 1.00 0.00 H ATOM 5179 HZ3 TRP A 328 17.120 117.953 -22.307 1.00 0.00 H ATOM 5180 HH2 TRP A 328 17.682 116.566 -20.481 1.00 0.00 H ATOM 5181 N SER A 329 15.747 123.940 -17.650 1.00 0.00 N ATOM 5182 CA SER A 329 16.323 124.121 -16.306 1.00 0.00 C ATOM 5183 C SER A 329 16.290 122.854 -15.451 1.00 0.00 C ATOM 5184 O SER A 329 15.222 122.312 -15.175 1.00 0.00 O ATOM 5185 CB SER A 329 15.585 125.223 -15.574 1.00 0.00 C ATOM 5186 OG SER A 329 16.042 125.344 -14.254 1.00 0.00 O ATOM 5187 H SER A 329 14.815 124.279 -17.837 1.00 0.00 H ATOM 5188 HA SER A 329 17.356 124.451 -16.421 1.00 0.00 H ATOM 5189 1HB SER A 329 15.727 126.167 -16.099 1.00 0.00 H ATOM 5190 2HB SER A 329 14.519 125.006 -15.575 1.00 0.00 H ATOM 5191 HG SER A 329 16.007 124.460 -13.880 1.00 0.00 H ATOM 5192 N ARG A 330 17.448 122.487 -14.897 1.00 0.00 N ATOM 5193 CA ARG A 330 17.573 121.259 -14.110 1.00 0.00 C ATOM 5194 C ARG A 330 16.629 121.206 -12.923 1.00 0.00 C ATOM 5195 O ARG A 330 15.974 120.195 -12.715 1.00 0.00 O ATOM 5196 CB ARG A 330 18.999 121.105 -13.603 1.00 0.00 C ATOM 5197 CG ARG A 330 19.244 119.844 -12.866 1.00 0.00 C ATOM 5198 CD ARG A 330 20.627 119.720 -12.389 1.00 0.00 C ATOM 5199 NE ARG A 330 20.809 118.495 -11.630 1.00 0.00 N ATOM 5200 CZ ARG A 330 20.499 118.357 -10.333 1.00 0.00 C ATOM 5201 NH1 ARG A 330 19.993 119.374 -9.668 1.00 0.00 N ATOM 5202 NH2 ARG A 330 20.695 117.208 -9.715 1.00 0.00 N ATOM 5203 H ARG A 330 18.279 123.029 -15.085 1.00 0.00 H ATOM 5204 HA ARG A 330 17.353 120.413 -14.762 1.00 0.00 H ATOM 5205 1HB ARG A 330 19.690 121.145 -14.437 1.00 0.00 H ATOM 5206 2HB ARG A 330 19.240 121.938 -12.941 1.00 0.00 H ATOM 5207 1HG ARG A 330 18.587 119.799 -11.996 1.00 0.00 H ATOM 5208 2HG ARG A 330 19.041 119.014 -13.522 1.00 0.00 H ATOM 5209 1HD ARG A 330 21.306 119.706 -13.242 1.00 0.00 H ATOM 5210 2HD ARG A 330 20.868 120.565 -11.747 1.00 0.00 H ATOM 5211 HE ARG A 330 21.196 117.693 -12.112 1.00 0.00 H ATOM 5212 1HH1 ARG A 330 19.839 120.257 -10.134 1.00 0.00 H ATOM 5213 2HH1 ARG A 330 19.758 119.271 -8.692 1.00 0.00 H ATOM 5214 1HH2 ARG A 330 21.086 116.405 -10.211 1.00 0.00 H ATOM 5215 2HH2 ARG A 330 20.458 117.115 -8.739 1.00 0.00 H ATOM 5216 N PHE A 331 16.470 122.332 -12.224 1.00 0.00 N ATOM 5217 CA PHE A 331 15.652 122.392 -11.014 1.00 0.00 C ATOM 5218 C PHE A 331 14.193 122.069 -11.281 1.00 0.00 C ATOM 5219 O PHE A 331 13.542 121.404 -10.477 1.00 0.00 O ATOM 5220 CB PHE A 331 15.745 123.770 -10.376 1.00 0.00 C ATOM 5221 CG PHE A 331 17.129 124.102 -9.905 1.00 0.00 C ATOM 5222 CD1 PHE A 331 17.996 123.095 -9.478 1.00 0.00 C ATOM 5223 CD2 PHE A 331 17.572 125.411 -9.883 1.00 0.00 C ATOM 5224 CE1 PHE A 331 19.270 123.405 -9.044 1.00 0.00 C ATOM 5225 CE2 PHE A 331 18.843 125.719 -9.451 1.00 0.00 C ATOM 5226 CZ PHE A 331 19.690 124.720 -9.032 1.00 0.00 C ATOM 5227 H PHE A 331 17.000 123.149 -12.489 1.00 0.00 H ATOM 5228 HA PHE A 331 16.021 121.642 -10.314 1.00 0.00 H ATOM 5229 1HB PHE A 331 15.432 124.526 -11.096 1.00 0.00 H ATOM 5230 2HB PHE A 331 15.066 123.824 -9.527 1.00 0.00 H ATOM 5231 HD1 PHE A 331 17.659 122.058 -9.490 1.00 0.00 H ATOM 5232 HD2 PHE A 331 16.900 126.204 -10.214 1.00 0.00 H ATOM 5233 HE1 PHE A 331 19.940 122.613 -8.712 1.00 0.00 H ATOM 5234 HE2 PHE A 331 19.179 126.756 -9.440 1.00 0.00 H ATOM 5235 HZ PHE A 331 20.690 124.972 -8.691 1.00 0.00 H ATOM 5236 N THR A 332 13.699 122.460 -12.457 1.00 0.00 N ATOM 5237 CA THR A 332 12.332 122.136 -12.833 1.00 0.00 C ATOM 5238 C THR A 332 12.199 120.641 -12.977 1.00 0.00 C ATOM 5239 O THR A 332 11.267 120.044 -12.447 1.00 0.00 O ATOM 5240 CB THR A 332 11.933 122.806 -14.160 1.00 0.00 C ATOM 5241 OG1 THR A 332 12.004 124.232 -14.017 1.00 0.00 O ATOM 5242 CG2 THR A 332 10.524 122.407 -14.548 1.00 0.00 C ATOM 5243 H THR A 332 14.260 123.045 -13.060 1.00 0.00 H ATOM 5244 HA THR A 332 11.655 122.500 -12.060 1.00 0.00 H ATOM 5245 HB THR A 332 12.622 122.499 -14.942 1.00 0.00 H ATOM 5246 HG1 THR A 332 12.906 124.486 -13.806 1.00 0.00 H ATOM 5247 1HG2 THR A 332 10.257 122.888 -15.489 1.00 0.00 H ATOM 5248 2HG2 THR A 332 10.472 121.324 -14.665 1.00 0.00 H ATOM 5249 3HG2 THR A 332 9.830 122.721 -13.770 1.00 0.00 H ATOM 5250 N ARG A 333 13.214 120.034 -13.589 1.00 0.00 N ATOM 5251 CA ARG A 333 13.245 118.603 -13.837 1.00 0.00 C ATOM 5252 C ARG A 333 13.318 117.840 -12.537 1.00 0.00 C ATOM 5253 O ARG A 333 12.569 116.890 -12.328 1.00 0.00 O ATOM 5254 CB ARG A 333 14.414 118.217 -14.691 1.00 0.00 C ATOM 5255 CG ARG A 333 14.459 116.768 -15.081 1.00 0.00 C ATOM 5256 CD ARG A 333 13.410 116.482 -16.095 1.00 0.00 C ATOM 5257 NE ARG A 333 13.298 115.078 -16.403 1.00 0.00 N ATOM 5258 CZ ARG A 333 14.145 114.448 -17.224 1.00 0.00 C ATOM 5259 NH1 ARG A 333 15.103 115.118 -17.769 1.00 0.00 N ATOM 5260 NH2 ARG A 333 14.022 113.168 -17.488 1.00 0.00 N ATOM 5261 H ARG A 333 13.914 120.619 -14.034 1.00 0.00 H ATOM 5262 HA ARG A 333 12.336 118.322 -14.366 1.00 0.00 H ATOM 5263 1HB ARG A 333 14.390 118.786 -15.559 1.00 0.00 H ATOM 5264 2HB ARG A 333 15.336 118.443 -14.172 1.00 0.00 H ATOM 5265 1HG ARG A 333 15.440 116.533 -15.504 1.00 0.00 H ATOM 5266 2HG ARG A 333 14.285 116.147 -14.199 1.00 0.00 H ATOM 5267 1HD ARG A 333 12.443 116.819 -15.722 1.00 0.00 H ATOM 5268 2HD ARG A 333 13.647 117.009 -17.022 1.00 0.00 H ATOM 5269 HE ARG A 333 12.546 114.554 -15.975 1.00 0.00 H ATOM 5270 1HH1 ARG A 333 15.206 116.103 -17.572 1.00 0.00 H ATOM 5271 2HH1 ARG A 333 15.750 114.657 -18.391 1.00 0.00 H ATOM 5272 1HH2 ARG A 333 13.285 112.631 -17.074 1.00 0.00 H ATOM 5273 2HH2 ARG A 333 14.676 112.718 -18.112 1.00 0.00 H ATOM 5274 N VAL A 334 14.007 118.425 -11.555 1.00 0.00 N ATOM 5275 CA VAL A 334 14.156 117.742 -10.288 1.00 0.00 C ATOM 5276 C VAL A 334 12.804 117.617 -9.627 1.00 0.00 C ATOM 5277 O VAL A 334 12.371 116.521 -9.281 1.00 0.00 O ATOM 5278 CB VAL A 334 15.126 118.491 -9.331 1.00 0.00 C ATOM 5279 CG1 VAL A 334 15.094 117.842 -7.974 1.00 0.00 C ATOM 5280 CG2 VAL A 334 16.521 118.504 -9.875 1.00 0.00 C ATOM 5281 H VAL A 334 14.679 119.134 -11.806 1.00 0.00 H ATOM 5282 HA VAL A 334 14.583 116.756 -10.473 1.00 0.00 H ATOM 5283 HB VAL A 334 14.797 119.512 -9.206 1.00 0.00 H ATOM 5284 1HG1 VAL A 334 15.769 118.365 -7.308 1.00 0.00 H ATOM 5285 2HG1 VAL A 334 14.081 117.889 -7.574 1.00 0.00 H ATOM 5286 3HG1 VAL A 334 15.403 116.800 -8.060 1.00 0.00 H ATOM 5287 1HG2 VAL A 334 17.178 119.034 -9.186 1.00 0.00 H ATOM 5288 2HG2 VAL A 334 16.866 117.499 -9.993 1.00 0.00 H ATOM 5289 3HG2 VAL A 334 16.532 118.996 -10.821 1.00 0.00 H ATOM 5290 N LEU A 335 12.076 118.736 -9.637 1.00 0.00 N ATOM 5291 CA LEU A 335 10.781 118.828 -8.996 1.00 0.00 C ATOM 5292 C LEU A 335 9.718 118.087 -9.795 1.00 0.00 C ATOM 5293 O LEU A 335 8.849 117.442 -9.217 1.00 0.00 O ATOM 5294 CB LEU A 335 10.414 120.296 -8.830 1.00 0.00 C ATOM 5295 CG LEU A 335 11.332 121.053 -7.866 1.00 0.00 C ATOM 5296 CD1 LEU A 335 10.975 122.525 -7.892 1.00 0.00 C ATOM 5297 CD2 LEU A 335 11.179 120.470 -6.475 1.00 0.00 C ATOM 5298 H LEU A 335 12.544 119.598 -9.884 1.00 0.00 H ATOM 5299 HA LEU A 335 10.844 118.359 -8.015 1.00 0.00 H ATOM 5300 1HB LEU A 335 10.457 120.780 -9.806 1.00 0.00 H ATOM 5301 2HB LEU A 335 9.391 120.364 -8.463 1.00 0.00 H ATOM 5302 HG LEU A 335 12.372 120.955 -8.189 1.00 0.00 H ATOM 5303 1HD1 LEU A 335 11.626 123.068 -7.206 1.00 0.00 H ATOM 5304 2HD1 LEU A 335 11.108 122.911 -8.903 1.00 0.00 H ATOM 5305 3HD1 LEU A 335 9.938 122.654 -7.585 1.00 0.00 H ATOM 5306 1HD2 LEU A 335 11.830 121.002 -5.781 1.00 0.00 H ATOM 5307 2HD2 LEU A 335 10.146 120.570 -6.151 1.00 0.00 H ATOM 5308 3HD2 LEU A 335 11.452 119.415 -6.489 1.00 0.00 H ATOM 5309 N PHE A 336 9.899 118.040 -11.115 1.00 0.00 N ATOM 5310 CA PHE A 336 8.992 117.306 -11.987 1.00 0.00 C ATOM 5311 C PHE A 336 9.010 115.842 -11.607 1.00 0.00 C ATOM 5312 O PHE A 336 7.972 115.252 -11.300 1.00 0.00 O ATOM 5313 CB PHE A 336 9.407 117.489 -13.449 1.00 0.00 C ATOM 5314 CG PHE A 336 8.607 116.699 -14.437 1.00 0.00 C ATOM 5315 CD1 PHE A 336 7.337 117.100 -14.818 1.00 0.00 C ATOM 5316 CD2 PHE A 336 9.134 115.538 -14.992 1.00 0.00 C ATOM 5317 CE1 PHE A 336 6.609 116.361 -15.731 1.00 0.00 C ATOM 5318 CE2 PHE A 336 8.406 114.801 -15.905 1.00 0.00 C ATOM 5319 CZ PHE A 336 7.143 115.214 -16.274 1.00 0.00 C ATOM 5320 H PHE A 336 10.504 118.723 -11.542 1.00 0.00 H ATOM 5321 HA PHE A 336 7.986 117.711 -11.871 1.00 0.00 H ATOM 5322 1HB PHE A 336 9.321 118.541 -13.721 1.00 0.00 H ATOM 5323 2HB PHE A 336 10.437 117.209 -13.570 1.00 0.00 H ATOM 5324 HD1 PHE A 336 6.914 118.009 -14.389 1.00 0.00 H ATOM 5325 HD2 PHE A 336 10.134 115.211 -14.698 1.00 0.00 H ATOM 5326 HE1 PHE A 336 5.610 116.687 -16.023 1.00 0.00 H ATOM 5327 HE2 PHE A 336 8.828 113.894 -16.334 1.00 0.00 H ATOM 5328 HZ PHE A 336 6.568 114.631 -16.992 1.00 0.00 H ATOM 5329 N THR A 337 10.224 115.307 -11.508 1.00 0.00 N ATOM 5330 CA THR A 337 10.439 113.912 -11.191 1.00 0.00 C ATOM 5331 C THR A 337 9.963 113.603 -9.786 1.00 0.00 C ATOM 5332 O THR A 337 9.180 112.677 -9.596 1.00 0.00 O ATOM 5333 CB THR A 337 11.921 113.521 -11.328 1.00 0.00 C ATOM 5334 OG1 THR A 337 12.366 113.789 -12.661 1.00 0.00 O ATOM 5335 CG2 THR A 337 12.105 112.045 -11.017 1.00 0.00 C ATOM 5336 H THR A 337 11.014 115.860 -11.809 1.00 0.00 H ATOM 5337 HA THR A 337 9.879 113.305 -11.903 1.00 0.00 H ATOM 5338 HB THR A 337 12.517 114.115 -10.633 1.00 0.00 H ATOM 5339 HG1 THR A 337 12.343 114.736 -12.823 1.00 0.00 H ATOM 5340 1HG2 THR A 337 13.156 111.778 -11.116 1.00 0.00 H ATOM 5341 2HG2 THR A 337 11.775 111.845 -10.000 1.00 0.00 H ATOM 5342 3HG2 THR A 337 11.517 111.453 -11.710 1.00 0.00 H ATOM 5343 N ARG A 338 10.298 114.485 -8.831 1.00 0.00 N ATOM 5344 CA ARG A 338 9.911 114.262 -7.448 1.00 0.00 C ATOM 5345 C ARG A 338 8.411 114.261 -7.249 1.00 0.00 C ATOM 5346 O ARG A 338 7.880 113.377 -6.591 1.00 0.00 O ATOM 5347 CB ARG A 338 10.497 115.300 -6.511 1.00 0.00 C ATOM 5348 CG ARG A 338 11.986 115.225 -6.226 1.00 0.00 C ATOM 5349 CD ARG A 338 12.377 116.316 -5.301 1.00 0.00 C ATOM 5350 NE ARG A 338 13.799 116.354 -5.047 1.00 0.00 N ATOM 5351 CZ ARG A 338 14.433 115.608 -4.130 1.00 0.00 C ATOM 5352 NH1 ARG A 338 13.756 114.764 -3.382 1.00 0.00 N ATOM 5353 NH2 ARG A 338 15.740 115.726 -3.982 1.00 0.00 N ATOM 5354 H ARG A 338 11.000 115.185 -9.029 1.00 0.00 H ATOM 5355 HA ARG A 338 10.274 113.287 -7.147 1.00 0.00 H ATOM 5356 1HB ARG A 338 10.313 116.288 -6.915 1.00 0.00 H ATOM 5357 2HB ARG A 338 9.997 115.237 -5.545 1.00 0.00 H ATOM 5358 1HG ARG A 338 12.221 114.263 -5.768 1.00 0.00 H ATOM 5359 2HG ARG A 338 12.540 115.326 -7.145 1.00 0.00 H ATOM 5360 1HD ARG A 338 12.092 117.275 -5.730 1.00 0.00 H ATOM 5361 2HD ARG A 338 11.875 116.181 -4.350 1.00 0.00 H ATOM 5362 HE ARG A 338 14.358 116.990 -5.599 1.00 0.00 H ATOM 5363 1HH1 ARG A 338 12.757 114.676 -3.498 1.00 0.00 H ATOM 5364 2HH1 ARG A 338 14.236 114.203 -2.693 1.00 0.00 H ATOM 5365 1HH2 ARG A 338 16.256 116.377 -4.559 1.00 0.00 H ATOM 5366 2HH2 ARG A 338 16.222 115.168 -3.294 1.00 0.00 H ATOM 5367 N SER A 339 7.707 115.124 -7.974 1.00 0.00 N ATOM 5368 CA SER A 339 6.264 115.209 -7.827 1.00 0.00 C ATOM 5369 C SER A 339 5.638 113.898 -8.255 1.00 0.00 C ATOM 5370 O SER A 339 4.845 113.295 -7.525 1.00 0.00 O ATOM 5371 CB SER A 339 5.715 116.352 -8.657 1.00 0.00 C ATOM 5372 OG SER A 339 4.321 116.442 -8.529 1.00 0.00 O ATOM 5373 H SER A 339 8.191 115.878 -8.434 1.00 0.00 H ATOM 5374 HA SER A 339 6.025 115.393 -6.778 1.00 0.00 H ATOM 5375 1HB SER A 339 6.176 117.286 -8.335 1.00 0.00 H ATOM 5376 2HB SER A 339 5.979 116.198 -9.703 1.00 0.00 H ATOM 5377 HG SER A 339 3.968 115.634 -8.908 1.00 0.00 H ATOM 5378 N LEU A 340 6.128 113.394 -9.385 1.00 0.00 N ATOM 5379 CA LEU A 340 5.627 112.181 -9.997 1.00 0.00 C ATOM 5380 C LEU A 340 5.959 110.971 -9.142 1.00 0.00 C ATOM 5381 O LEU A 340 5.175 110.036 -9.052 1.00 0.00 O ATOM 5382 CB LEU A 340 6.234 112.035 -11.394 1.00 0.00 C ATOM 5383 CG LEU A 340 5.752 113.066 -12.409 1.00 0.00 C ATOM 5384 CD1 LEU A 340 6.506 112.895 -13.688 1.00 0.00 C ATOM 5385 CD2 LEU A 340 4.264 112.896 -12.623 1.00 0.00 C ATOM 5386 H LEU A 340 6.778 113.960 -9.920 1.00 0.00 H ATOM 5387 HA LEU A 340 4.546 112.266 -10.100 1.00 0.00 H ATOM 5388 1HB LEU A 340 7.312 112.117 -11.318 1.00 0.00 H ATOM 5389 2HB LEU A 340 5.994 111.044 -11.776 1.00 0.00 H ATOM 5390 HG LEU A 340 5.952 114.069 -12.040 1.00 0.00 H ATOM 5391 1HD1 LEU A 340 6.162 113.627 -14.405 1.00 0.00 H ATOM 5392 2HD1 LEU A 340 7.573 113.038 -13.503 1.00 0.00 H ATOM 5393 3HD1 LEU A 340 6.336 111.900 -14.076 1.00 0.00 H ATOM 5394 1HD2 LEU A 340 3.914 113.632 -13.348 1.00 0.00 H ATOM 5395 2HD2 LEU A 340 4.064 111.892 -12.999 1.00 0.00 H ATOM 5396 3HD2 LEU A 340 3.742 113.041 -11.676 1.00 0.00 H ATOM 5397 N ALA A 341 7.054 111.079 -8.395 1.00 0.00 N ATOM 5398 CA ALA A 341 7.533 110.043 -7.494 1.00 0.00 C ATOM 5399 C ALA A 341 6.791 110.027 -6.147 1.00 0.00 C ATOM 5400 O ALA A 341 6.471 108.968 -5.614 1.00 0.00 O ATOM 5401 CB ALA A 341 9.015 110.210 -7.278 1.00 0.00 C ATOM 5402 H ALA A 341 7.698 111.822 -8.619 1.00 0.00 H ATOM 5403 HA ALA A 341 7.338 109.087 -7.973 1.00 0.00 H ATOM 5404 1HB ALA A 341 9.385 109.416 -6.643 1.00 0.00 H ATOM 5405 2HB ALA A 341 9.520 110.171 -8.239 1.00 0.00 H ATOM 5406 3HB ALA A 341 9.195 111.164 -6.805 1.00 0.00 H ATOM 5407 N ILE A 342 6.363 111.197 -5.691 1.00 0.00 N ATOM 5408 CA ILE A 342 5.664 111.319 -4.413 1.00 0.00 C ATOM 5409 C ILE A 342 4.189 110.934 -4.491 1.00 0.00 C ATOM 5410 O ILE A 342 3.764 110.000 -3.813 1.00 0.00 O ATOM 5411 CB ILE A 342 5.770 112.759 -3.862 1.00 0.00 C ATOM 5412 CG1 ILE A 342 7.247 113.069 -3.530 1.00 0.00 C ATOM 5413 CG2 ILE A 342 4.873 112.926 -2.625 1.00 0.00 C ATOM 5414 CD1 ILE A 342 7.534 114.542 -3.308 1.00 0.00 C ATOM 5415 H ILE A 342 6.787 112.027 -6.069 1.00 0.00 H ATOM 5416 HA ILE A 342 6.134 110.642 -3.703 1.00 0.00 H ATOM 5417 HB ILE A 342 5.452 113.466 -4.631 1.00 0.00 H ATOM 5418 1HG1 ILE A 342 7.523 112.521 -2.631 1.00 0.00 H ATOM 5419 2HG1 ILE A 342 7.868 112.723 -4.332 1.00 0.00 H ATOM 5420 1HG2 ILE A 342 4.958 113.946 -2.246 1.00 0.00 H ATOM 5421 2HG2 ILE A 342 3.836 112.727 -2.895 1.00 0.00 H ATOM 5422 3HG2 ILE A 342 5.184 112.229 -1.857 1.00 0.00 H ATOM 5423 1HD1 ILE A 342 8.589 114.679 -3.080 1.00 0.00 H ATOM 5424 2HD1 ILE A 342 7.283 115.099 -4.209 1.00 0.00 H ATOM 5425 3HD1 ILE A 342 6.937 114.911 -2.475 1.00 0.00 H ATOM 5426 N LEU A 343 3.485 111.423 -5.517 1.00 0.00 N ATOM 5427 CA LEU A 343 2.026 111.265 -5.571 1.00 0.00 C ATOM 5428 C LEU A 343 1.514 109.793 -5.568 1.00 0.00 C ATOM 5429 O LEU A 343 0.515 109.540 -4.895 1.00 0.00 O ATOM 5430 CB LEU A 343 1.461 111.961 -6.826 1.00 0.00 C ATOM 5431 CG LEU A 343 1.547 113.483 -6.819 1.00 0.00 C ATOM 5432 CD1 LEU A 343 1.151 114.011 -8.186 1.00 0.00 C ATOM 5433 CD2 LEU A 343 0.640 114.024 -5.729 1.00 0.00 C ATOM 5434 H LEU A 343 3.930 112.092 -6.135 1.00 0.00 H ATOM 5435 HA LEU A 343 1.612 111.729 -4.677 1.00 0.00 H ATOM 5436 1HB LEU A 343 1.963 111.636 -7.700 1.00 0.00 H ATOM 5437 2HB LEU A 343 0.414 111.683 -6.935 1.00 0.00 H ATOM 5438 HG LEU A 343 2.574 113.793 -6.626 1.00 0.00 H ATOM 5439 1HD1 LEU A 343 1.210 115.099 -8.187 1.00 0.00 H ATOM 5440 2HD1 LEU A 343 1.830 113.610 -8.942 1.00 0.00 H ATOM 5441 3HD1 LEU A 343 0.130 113.705 -8.413 1.00 0.00 H ATOM 5442 1HD2 LEU A 343 0.698 115.113 -5.717 1.00 0.00 H ATOM 5443 2HD2 LEU A 343 -0.387 113.717 -5.925 1.00 0.00 H ATOM 5444 3HD2 LEU A 343 0.959 113.633 -4.762 1.00 0.00 H ATOM 5445 N PRO A 344 2.123 108.799 -6.274 1.00 0.00 N ATOM 5446 CA PRO A 344 1.747 107.390 -6.317 1.00 0.00 C ATOM 5447 C PRO A 344 1.784 106.682 -4.962 1.00 0.00 C ATOM 5448 O PRO A 344 1.217 105.598 -4.821 1.00 0.00 O ATOM 5449 CB PRO A 344 2.780 106.785 -7.262 1.00 0.00 C ATOM 5450 CG PRO A 344 3.221 107.917 -8.086 1.00 0.00 C ATOM 5451 CD PRO A 344 3.263 109.068 -7.160 1.00 0.00 C ATOM 5452 HA PRO A 344 0.732 107.312 -6.734 1.00 0.00 H ATOM 5453 1HB PRO A 344 3.596 106.335 -6.681 1.00 0.00 H ATOM 5454 2HB PRO A 344 2.322 105.980 -7.855 1.00 0.00 H ATOM 5455 1HG PRO A 344 4.192 107.714 -8.532 1.00 0.00 H ATOM 5456 2HG PRO A 344 2.523 108.076 -8.919 1.00 0.00 H ATOM 5457 1HD PRO A 344 4.164 109.068 -6.641 1.00 0.00 H ATOM 5458 2HD PRO A 344 3.150 109.935 -7.716 1.00 0.00 H ATOM 5459 N THR A 345 2.492 107.258 -3.985 1.00 0.00 N ATOM 5460 CA THR A 345 2.655 106.681 -2.651 1.00 0.00 C ATOM 5461 C THR A 345 2.277 107.711 -1.551 1.00 0.00 C ATOM 5462 O THR A 345 3.179 108.448 -1.154 1.00 0.00 O ATOM 5463 CB THR A 345 4.108 106.194 -2.449 1.00 0.00 C ATOM 5464 OG1 THR A 345 5.012 107.293 -2.625 1.00 0.00 O ATOM 5465 CG2 THR A 345 4.455 105.095 -3.447 1.00 0.00 C ATOM 5466 H THR A 345 2.885 108.173 -4.145 1.00 0.00 H ATOM 5467 HA THR A 345 2.002 105.813 -2.564 1.00 0.00 H ATOM 5468 HB THR A 345 4.224 105.806 -1.441 1.00 0.00 H ATOM 5469 HG1 THR A 345 4.802 107.753 -3.442 1.00 0.00 H ATOM 5470 1HG2 THR A 345 5.479 104.768 -3.286 1.00 0.00 H ATOM 5471 2HG2 THR A 345 3.784 104.258 -3.312 1.00 0.00 H ATOM 5472 3HG2 THR A 345 4.353 105.476 -4.462 1.00 0.00 H ATOM 5473 N LEU A 346 1.004 107.873 -1.040 1.00 0.00 N ATOM 5474 CA LEU A 346 -0.281 107.100 -1.076 1.00 0.00 C ATOM 5475 C LEU A 346 -0.229 105.816 -0.246 1.00 0.00 C ATOM 5476 O LEU A 346 -0.577 104.737 -0.728 1.00 0.00 O ATOM 5477 CB LEU A 346 -0.717 106.701 -2.471 1.00 0.00 C ATOM 5478 CG LEU A 346 -2.057 106.013 -2.590 1.00 0.00 C ATOM 5479 CD1 LEU A 346 -3.148 106.958 -2.120 1.00 0.00 C ATOM 5480 CD2 LEU A 346 -2.262 105.595 -4.039 1.00 0.00 C ATOM 5481 H LEU A 346 0.932 108.694 -0.456 1.00 0.00 H ATOM 5482 HA LEU A 346 -1.060 107.719 -0.633 1.00 0.00 H ATOM 5483 1HB LEU A 346 -0.756 107.589 -3.085 1.00 0.00 H ATOM 5484 2HB LEU A 346 -0.023 106.081 -2.851 1.00 0.00 H ATOM 5485 HG LEU A 346 -2.079 105.134 -1.948 1.00 0.00 H ATOM 5486 1HD1 LEU A 346 -4.117 106.466 -2.204 1.00 0.00 H ATOM 5487 2HD1 LEU A 346 -2.969 107.232 -1.079 1.00 0.00 H ATOM 5488 3HD1 LEU A 346 -3.143 107.856 -2.737 1.00 0.00 H ATOM 5489 1HD2 LEU A 346 -3.226 105.096 -4.141 1.00 0.00 H ATOM 5490 2HD2 LEU A 346 -2.242 106.478 -4.679 1.00 0.00 H ATOM 5491 3HD2 LEU A 346 -1.467 104.913 -4.338 1.00 0.00 H ATOM 5492 N PHE A 347 0.205 105.941 1.003 1.00 0.00 N ATOM 5493 CA PHE A 347 0.286 104.802 1.913 1.00 0.00 C ATOM 5494 C PHE A 347 -0.188 105.031 3.339 1.00 0.00 C ATOM 5495 O PHE A 347 0.461 104.560 4.267 1.00 0.00 O ATOM 5496 CB PHE A 347 1.716 104.315 1.962 1.00 0.00 C ATOM 5497 CG PHE A 347 2.646 105.426 2.261 1.00 0.00 C ATOM 5498 CD1 PHE A 347 2.866 105.864 3.537 1.00 0.00 C ATOM 5499 CD2 PHE A 347 3.299 106.027 1.234 1.00 0.00 C ATOM 5500 CE1 PHE A 347 3.741 106.902 3.767 1.00 0.00 C ATOM 5501 CE2 PHE A 347 4.174 107.060 1.441 1.00 0.00 C ATOM 5502 CZ PHE A 347 4.398 107.501 2.705 1.00 0.00 C ATOM 5503 H PHE A 347 0.463 106.857 1.342 1.00 0.00 H ATOM 5504 HA PHE A 347 -0.358 104.016 1.516 1.00 0.00 H ATOM 5505 1HB PHE A 347 1.815 103.541 2.726 1.00 0.00 H ATOM 5506 2HB PHE A 347 1.982 103.866 1.013 1.00 0.00 H ATOM 5507 HD1 PHE A 347 2.346 105.385 4.362 1.00 0.00 H ATOM 5508 HD2 PHE A 347 3.110 105.666 0.240 1.00 0.00 H ATOM 5509 HE1 PHE A 347 3.914 107.248 4.778 1.00 0.00 H ATOM 5510 HE2 PHE A 347 4.687 107.527 0.602 1.00 0.00 H ATOM 5511 HZ PHE A 347 5.087 108.319 2.878 1.00 0.00 H ATOM 5512 N VAL A 348 -1.110 105.968 3.527 1.00 0.00 N ATOM 5513 CA VAL A 348 -1.657 106.361 4.838 1.00 0.00 C ATOM 5514 C VAL A 348 -0.710 106.230 6.041 1.00 0.00 C ATOM 5515 O VAL A 348 -1.133 105.791 7.111 1.00 0.00 O ATOM 5516 CB VAL A 348 -2.923 105.543 5.189 1.00 0.00 C ATOM 5517 CG1 VAL A 348 -3.987 105.778 4.131 1.00 0.00 C ATOM 5518 CG2 VAL A 348 -2.596 104.038 5.309 1.00 0.00 C ATOM 5519 H VAL A 348 -1.521 106.395 2.708 1.00 0.00 H ATOM 5520 HA VAL A 348 -1.935 107.414 4.772 1.00 0.00 H ATOM 5521 HB VAL A 348 -3.326 105.889 6.141 1.00 0.00 H ATOM 5522 1HG1 VAL A 348 -4.879 105.203 4.380 1.00 0.00 H ATOM 5523 2HG1 VAL A 348 -4.238 106.838 4.098 1.00 0.00 H ATOM 5524 3HG1 VAL A 348 -3.609 105.462 3.158 1.00 0.00 H ATOM 5525 1HG2 VAL A 348 -3.501 103.488 5.556 1.00 0.00 H ATOM 5526 2HG2 VAL A 348 -2.202 103.666 4.377 1.00 0.00 H ATOM 5527 3HG2 VAL A 348 -1.855 103.891 6.093 1.00 0.00 H ATOM 5528 N ALA A 349 0.555 106.619 5.867 1.00 0.00 N ATOM 5529 CA ALA A 349 1.588 106.564 6.911 1.00 0.00 C ATOM 5530 C ALA A 349 1.824 105.184 7.534 1.00 0.00 C ATOM 5531 O ALA A 349 2.337 105.091 8.649 1.00 0.00 O ATOM 5532 CB ALA A 349 1.269 107.573 8.002 1.00 0.00 C ATOM 5533 H ALA A 349 0.824 106.964 4.957 1.00 0.00 H ATOM 5534 HA ALA A 349 2.524 106.822 6.426 1.00 0.00 H ATOM 5535 1HB ALA A 349 2.091 107.605 8.717 1.00 0.00 H ATOM 5536 2HB ALA A 349 1.137 108.561 7.559 1.00 0.00 H ATOM 5537 3HB ALA A 349 0.358 107.286 8.514 1.00 0.00 H ATOM 5538 N ALA A 350 1.561 104.120 6.782 1.00 0.00 N ATOM 5539 CA ALA A 350 1.795 102.760 7.253 1.00 0.00 C ATOM 5540 C ALA A 350 3.167 102.255 6.837 1.00 0.00 C ATOM 5541 O ALA A 350 3.366 101.915 5.674 1.00 0.00 O ATOM 5542 CB ALA A 350 0.705 101.841 6.734 1.00 0.00 C ATOM 5543 H ALA A 350 1.055 104.256 5.925 1.00 0.00 H ATOM 5544 HA ALA A 350 1.768 102.762 8.342 1.00 0.00 H ATOM 5545 1HB ALA A 350 0.879 100.828 7.098 1.00 0.00 H ATOM 5546 2HB ALA A 350 -0.263 102.192 7.085 1.00 0.00 H ATOM 5547 3HB ALA A 350 0.722 101.844 5.646 1.00 0.00 H ATOM 5548 N PHE A 351 4.065 102.084 7.803 1.00 0.00 N ATOM 5549 CA PHE A 351 5.433 101.690 7.488 1.00 0.00 C ATOM 5550 C PHE A 351 5.525 100.350 6.764 1.00 0.00 C ATOM 5551 O PHE A 351 6.289 100.215 5.817 1.00 0.00 O ATOM 5552 CB PHE A 351 6.329 101.591 8.712 1.00 0.00 C ATOM 5553 CG PHE A 351 7.673 101.086 8.320 1.00 0.00 C ATOM 5554 CD1 PHE A 351 8.511 101.802 7.474 1.00 0.00 C ATOM 5555 CD2 PHE A 351 8.120 99.861 8.805 1.00 0.00 C ATOM 5556 CE1 PHE A 351 9.743 101.298 7.139 1.00 0.00 C ATOM 5557 CE2 PHE A 351 9.343 99.378 8.464 1.00 0.00 C ATOM 5558 CZ PHE A 351 10.144 100.085 7.642 1.00 0.00 C ATOM 5559 H PHE A 351 3.825 102.319 8.755 1.00 0.00 H ATOM 5560 HA PHE A 351 5.852 102.446 6.823 1.00 0.00 H ATOM 5561 1HB PHE A 351 6.421 102.569 9.181 1.00 0.00 H ATOM 5562 2HB PHE A 351 5.879 100.923 9.445 1.00 0.00 H ATOM 5563 HD1 PHE A 351 8.183 102.761 7.083 1.00 0.00 H ATOM 5564 HD2 PHE A 351 7.483 99.287 9.466 1.00 0.00 H ATOM 5565 HE1 PHE A 351 10.394 101.855 6.480 1.00 0.00 H ATOM 5566 HE2 PHE A 351 9.680 98.418 8.853 1.00 0.00 H ATOM 5567 HZ PHE A 351 11.113 99.676 7.384 1.00 0.00 H ATOM 5568 N ARG A 352 4.765 99.339 7.217 1.00 0.00 N ATOM 5569 CA ARG A 352 4.820 98.028 6.563 1.00 0.00 C ATOM 5570 C ARG A 352 4.549 98.141 5.079 1.00 0.00 C ATOM 5571 O ARG A 352 5.264 97.546 4.273 1.00 0.00 O ATOM 5572 CB ARG A 352 3.814 97.074 7.182 1.00 0.00 C ATOM 5573 CG ARG A 352 3.775 95.657 6.565 1.00 0.00 C ATOM 5574 CD ARG A 352 5.026 94.909 6.828 1.00 0.00 C ATOM 5575 NE ARG A 352 5.007 93.550 6.255 1.00 0.00 N ATOM 5576 CZ ARG A 352 5.394 93.212 4.999 1.00 0.00 C ATOM 5577 NH1 ARG A 352 5.834 94.124 4.166 1.00 0.00 N ATOM 5578 NH2 ARG A 352 5.326 91.951 4.608 1.00 0.00 N ATOM 5579 H ARG A 352 4.168 99.479 8.019 1.00 0.00 H ATOM 5580 HA ARG A 352 5.814 97.608 6.714 1.00 0.00 H ATOM 5581 1HB ARG A 352 4.028 96.960 8.243 1.00 0.00 H ATOM 5582 2HB ARG A 352 2.812 97.495 7.091 1.00 0.00 H ATOM 5583 1HG ARG A 352 2.945 95.097 6.994 1.00 0.00 H ATOM 5584 2HG ARG A 352 3.643 95.735 5.485 1.00 0.00 H ATOM 5585 1HD ARG A 352 5.865 95.446 6.390 1.00 0.00 H ATOM 5586 2HD ARG A 352 5.175 94.816 7.904 1.00 0.00 H ATOM 5587 HE ARG A 352 4.678 92.799 6.847 1.00 0.00 H ATOM 5588 1HH1 ARG A 352 5.889 95.090 4.455 1.00 0.00 H ATOM 5589 2HH1 ARG A 352 6.122 93.854 3.219 1.00 0.00 H ATOM 5590 1HH2 ARG A 352 4.989 91.241 5.244 1.00 0.00 H ATOM 5591 2HH2 ARG A 352 5.613 91.696 3.675 1.00 0.00 H ATOM 5592 N ASP A 353 3.625 99.027 4.704 1.00 0.00 N ATOM 5593 CA ASP A 353 3.291 99.181 3.304 1.00 0.00 C ATOM 5594 C ASP A 353 4.386 99.934 2.594 1.00 0.00 C ATOM 5595 O ASP A 353 4.810 99.523 1.526 1.00 0.00 O ATOM 5596 CB ASP A 353 1.962 99.923 3.119 1.00 0.00 C ATOM 5597 CG ASP A 353 0.753 99.098 3.567 1.00 0.00 C ATOM 5598 OD1 ASP A 353 0.904 97.916 3.767 1.00 0.00 O ATOM 5599 OD2 ASP A 353 -0.308 99.659 3.705 1.00 0.00 O ATOM 5600 H ASP A 353 3.099 99.530 5.404 1.00 0.00 H ATOM 5601 HA ASP A 353 3.177 98.192 2.860 1.00 0.00 H ATOM 5602 1HB ASP A 353 1.979 100.848 3.683 1.00 0.00 H ATOM 5603 2HB ASP A 353 1.835 100.186 2.067 1.00 0.00 H ATOM 5604 N VAL A 354 4.967 100.915 3.282 1.00 0.00 N ATOM 5605 CA VAL A 354 6.032 101.734 2.728 1.00 0.00 C ATOM 5606 C VAL A 354 7.270 100.898 2.483 1.00 0.00 C ATOM 5607 O VAL A 354 7.896 100.996 1.431 1.00 0.00 O ATOM 5608 CB VAL A 354 6.364 102.876 3.683 1.00 0.00 C ATOM 5609 CG1 VAL A 354 7.549 103.546 3.265 1.00 0.00 C ATOM 5610 CG2 VAL A 354 5.235 103.760 3.719 1.00 0.00 C ATOM 5611 H VAL A 354 4.433 101.312 4.047 1.00 0.00 H ATOM 5612 HA VAL A 354 5.703 102.151 1.783 1.00 0.00 H ATOM 5613 HB VAL A 354 6.561 102.493 4.667 1.00 0.00 H ATOM 5614 1HG1 VAL A 354 7.771 104.359 3.960 1.00 0.00 H ATOM 5615 2HG1 VAL A 354 8.371 102.836 3.258 1.00 0.00 H ATOM 5616 3HG1 VAL A 354 7.401 103.951 2.268 1.00 0.00 H ATOM 5617 1HG2 VAL A 354 5.433 104.573 4.380 1.00 0.00 H ATOM 5618 2HG2 VAL A 354 5.056 104.138 2.718 1.00 0.00 H ATOM 5619 3HG2 VAL A 354 4.368 103.221 4.067 1.00 0.00 H ATOM 5620 N SER A 355 7.531 99.988 3.409 1.00 0.00 N ATOM 5621 CA SER A 355 8.685 99.117 3.321 1.00 0.00 C ATOM 5622 C SER A 355 8.525 98.270 2.069 1.00 0.00 C ATOM 5623 O SER A 355 9.378 98.281 1.184 1.00 0.00 O ATOM 5624 CB SER A 355 8.768 98.261 4.566 1.00 0.00 C ATOM 5625 OG SER A 355 9.871 97.398 4.536 1.00 0.00 O ATOM 5626 H SER A 355 7.090 100.100 4.308 1.00 0.00 H ATOM 5627 HA SER A 355 9.587 99.725 3.240 1.00 0.00 H ATOM 5628 1HB SER A 355 8.839 98.894 5.429 1.00 0.00 H ATOM 5629 2HB SER A 355 7.857 97.674 4.663 1.00 0.00 H ATOM 5630 HG SER A 355 9.686 96.715 5.198 1.00 0.00 H ATOM 5631 N GLN A 356 7.310 97.737 1.896 1.00 0.00 N ATOM 5632 CA GLN A 356 7.021 96.852 0.777 1.00 0.00 C ATOM 5633 C GLN A 356 7.052 97.614 -0.544 1.00 0.00 C ATOM 5634 O GLN A 356 7.719 97.190 -1.486 1.00 0.00 O ATOM 5635 CB GLN A 356 5.660 96.184 0.953 1.00 0.00 C ATOM 5636 CG GLN A 356 5.396 95.090 -0.066 1.00 0.00 C ATOM 5637 CD GLN A 356 6.407 93.922 0.094 1.00 0.00 C ATOM 5638 OE1 GLN A 356 6.820 93.586 1.221 1.00 0.00 O ATOM 5639 NE2 GLN A 356 6.794 93.315 -1.025 1.00 0.00 N ATOM 5640 H GLN A 356 6.690 97.699 2.694 1.00 0.00 H ATOM 5641 HA GLN A 356 7.748 96.041 0.782 1.00 0.00 H ATOM 5642 1HB GLN A 356 5.593 95.758 1.931 1.00 0.00 H ATOM 5643 2HB GLN A 356 4.874 96.930 0.870 1.00 0.00 H ATOM 5644 1HG GLN A 356 4.387 94.707 0.080 1.00 0.00 H ATOM 5645 2HG GLN A 356 5.493 95.507 -1.054 1.00 0.00 H ATOM 5646 1HE2 GLN A 356 7.443 92.556 -0.983 1.00 0.00 H ATOM 5647 2HE2 GLN A 356 6.435 93.619 -1.909 1.00 0.00 H ATOM 5648 N LEU A 357 6.553 98.861 -0.501 1.00 0.00 N ATOM 5649 CA LEU A 357 6.523 99.761 -1.654 1.00 0.00 C ATOM 5650 C LEU A 357 7.920 100.095 -2.128 1.00 0.00 C ATOM 5651 O LEU A 357 8.129 100.297 -3.320 1.00 0.00 O ATOM 5652 CB LEU A 357 5.781 101.068 -1.337 1.00 0.00 C ATOM 5653 CG LEU A 357 4.226 100.935 -1.217 1.00 0.00 C ATOM 5654 CD1 LEU A 357 3.635 102.238 -0.688 1.00 0.00 C ATOM 5655 CD2 LEU A 357 3.641 100.583 -2.591 1.00 0.00 C ATOM 5656 H LEU A 357 6.076 99.156 0.334 1.00 0.00 H ATOM 5657 HA LEU A 357 6.002 99.274 -2.459 1.00 0.00 H ATOM 5658 1HB LEU A 357 6.152 101.461 -0.408 1.00 0.00 H ATOM 5659 2HB LEU A 357 5.991 101.778 -2.101 1.00 0.00 H ATOM 5660 HG LEU A 357 3.974 100.170 -0.524 1.00 0.00 H ATOM 5661 1HD1 LEU A 357 2.553 102.141 -0.606 1.00 0.00 H ATOM 5662 2HD1 LEU A 357 4.044 102.462 0.282 1.00 0.00 H ATOM 5663 3HD1 LEU A 357 3.875 103.045 -1.369 1.00 0.00 H ATOM 5664 1HD2 LEU A 357 2.557 100.489 -2.511 1.00 0.00 H ATOM 5665 2HD2 LEU A 357 3.879 101.358 -3.297 1.00 0.00 H ATOM 5666 3HD2 LEU A 357 4.063 99.637 -2.936 1.00 0.00 H ATOM 5667 N THR A 358 8.887 100.167 -1.222 1.00 0.00 N ATOM 5668 CA THR A 358 10.218 100.495 -1.702 1.00 0.00 C ATOM 5669 C THR A 358 10.624 99.461 -2.763 1.00 0.00 C ATOM 5670 O THR A 358 11.252 99.802 -3.761 1.00 0.00 O ATOM 5671 CB THR A 358 11.248 100.516 -0.551 1.00 0.00 C ATOM 5672 OG1 THR A 358 10.866 101.494 0.416 1.00 0.00 O ATOM 5673 CG2 THR A 358 12.643 100.849 -1.070 1.00 0.00 C ATOM 5674 H THR A 358 8.648 100.353 -0.255 1.00 0.00 H ATOM 5675 HA THR A 358 10.195 101.468 -2.192 1.00 0.00 H ATOM 5676 HB THR A 358 11.270 99.546 -0.076 1.00 0.00 H ATOM 5677 HG1 THR A 358 9.981 101.298 0.739 1.00 0.00 H ATOM 5678 1HG2 THR A 358 13.349 100.858 -0.240 1.00 0.00 H ATOM 5679 2HG2 THR A 358 12.951 100.097 -1.799 1.00 0.00 H ATOM 5680 3HG2 THR A 358 12.629 101.827 -1.542 1.00 0.00 H ATOM 5681 N GLY A 359 10.294 98.185 -2.526 1.00 0.00 N ATOM 5682 CA GLY A 359 10.668 97.119 -3.447 1.00 0.00 C ATOM 5683 C GLY A 359 9.660 97.003 -4.600 1.00 0.00 C ATOM 5684 O GLY A 359 10.046 96.889 -5.764 1.00 0.00 O ATOM 5685 H GLY A 359 9.634 97.973 -1.794 1.00 0.00 H ATOM 5686 1HA GLY A 359 11.664 97.314 -3.846 1.00 0.00 H ATOM 5687 2HA GLY A 359 10.718 96.174 -2.907 1.00 0.00 H ATOM 5688 N MET A 360 8.416 97.417 -4.322 1.00 0.00 N ATOM 5689 CA MET A 360 7.302 97.229 -5.260 1.00 0.00 C ATOM 5690 C MET A 360 6.819 98.420 -6.101 1.00 0.00 C ATOM 5691 O MET A 360 6.615 98.231 -7.281 1.00 0.00 O ATOM 5692 CB MET A 360 6.102 96.693 -4.501 1.00 0.00 C ATOM 5693 CG MET A 360 6.249 95.265 -4.058 1.00 0.00 C ATOM 5694 SD MET A 360 6.215 94.103 -5.469 1.00 0.00 S ATOM 5695 CE MET A 360 7.953 93.897 -5.837 1.00 0.00 C ATOM 5696 H MET A 360 8.173 97.549 -3.351 1.00 0.00 H ATOM 5697 HA MET A 360 7.617 96.476 -5.983 1.00 0.00 H ATOM 5698 1HB MET A 360 5.927 97.279 -3.647 1.00 0.00 H ATOM 5699 2HB MET A 360 5.240 96.758 -5.105 1.00 0.00 H ATOM 5700 1HG MET A 360 7.193 95.144 -3.526 1.00 0.00 H ATOM 5701 2HG MET A 360 5.441 95.013 -3.377 1.00 0.00 H ATOM 5702 1HE MET A 360 8.068 93.211 -6.678 1.00 0.00 H ATOM 5703 2HE MET A 360 8.385 94.856 -6.090 1.00 0.00 H ATOM 5704 3HE MET A 360 8.465 93.489 -4.963 1.00 0.00 H ATOM 5705 N ASN A 361 7.339 99.623 -5.831 1.00 0.00 N ATOM 5706 CA ASN A 361 6.865 100.855 -6.518 1.00 0.00 C ATOM 5707 C ASN A 361 6.915 100.940 -8.044 1.00 0.00 C ATOM 5708 O ASN A 361 6.077 101.604 -8.655 1.00 0.00 O ATOM 5709 CB ASN A 361 7.586 102.076 -6.006 1.00 0.00 C ATOM 5710 CG ASN A 361 7.061 102.557 -4.780 1.00 0.00 C ATOM 5711 OD1 ASN A 361 5.874 102.401 -4.523 1.00 0.00 O ATOM 5712 ND2 ASN A 361 7.895 103.150 -3.985 1.00 0.00 N ATOM 5713 H ASN A 361 7.694 99.749 -4.899 1.00 0.00 H ATOM 5714 HA ASN A 361 5.815 100.978 -6.264 1.00 0.00 H ATOM 5715 1HB ASN A 361 8.643 101.842 -5.863 1.00 0.00 H ATOM 5716 2HB ASN A 361 7.525 102.844 -6.721 1.00 0.00 H ATOM 5717 1HD2 ASN A 361 7.579 103.507 -3.112 1.00 0.00 H ATOM 5718 2HD2 ASN A 361 8.854 103.248 -4.251 1.00 0.00 H ATOM 5719 N ASP A 362 7.789 100.166 -8.649 1.00 0.00 N ATOM 5720 CA ASP A 362 8.057 100.201 -10.071 1.00 0.00 C ATOM 5721 C ASP A 362 6.870 99.788 -10.976 1.00 0.00 C ATOM 5722 O ASP A 362 6.671 100.418 -12.015 1.00 0.00 O ATOM 5723 CB ASP A 362 9.252 99.294 -10.331 1.00 0.00 C ATOM 5724 CG ASP A 362 10.533 99.875 -9.809 1.00 0.00 C ATOM 5725 OD1 ASP A 362 10.550 101.042 -9.508 1.00 0.00 O ATOM 5726 OD2 ASP A 362 11.492 99.153 -9.711 1.00 0.00 O ATOM 5727 H ASP A 362 8.456 99.675 -8.071 1.00 0.00 H ATOM 5728 HA ASP A 362 8.246 101.238 -10.351 1.00 0.00 H ATOM 5729 1HB ASP A 362 9.083 98.323 -9.857 1.00 0.00 H ATOM 5730 2HB ASP A 362 9.355 99.124 -11.367 1.00 0.00 H ATOM 5731 N LEU A 363 6.046 98.795 -10.593 1.00 0.00 N ATOM 5732 CA LEU A 363 5.039 98.267 -11.552 1.00 0.00 C ATOM 5733 C LEU A 363 3.602 98.020 -11.070 1.00 0.00 C ATOM 5734 O LEU A 363 2.680 98.297 -11.838 1.00 0.00 O ATOM 5735 CB LEU A 363 5.474 96.929 -12.182 1.00 0.00 C ATOM 5736 CG LEU A 363 4.588 96.391 -13.351 1.00 0.00 C ATOM 5737 CD1 LEU A 363 5.435 95.505 -14.275 1.00 0.00 C ATOM 5738 CD2 LEU A 363 3.409 95.614 -12.785 1.00 0.00 C ATOM 5739 H LEU A 363 6.297 98.277 -9.758 1.00 0.00 H ATOM 5740 HA LEU A 363 4.976 98.991 -12.361 1.00 0.00 H ATOM 5741 1HB LEU A 363 6.389 97.009 -12.537 1.00 0.00 H ATOM 5742 2HB LEU A 363 5.491 96.198 -11.474 1.00 0.00 H ATOM 5743 HG LEU A 363 4.217 97.227 -13.943 1.00 0.00 H ATOM 5744 1HD1 LEU A 363 4.817 95.130 -15.089 1.00 0.00 H ATOM 5745 2HD1 LEU A 363 6.253 96.083 -14.683 1.00 0.00 H ATOM 5746 3HD1 LEU A 363 5.832 94.669 -13.716 1.00 0.00 H ATOM 5747 1HD2 LEU A 363 2.794 95.242 -13.604 1.00 0.00 H ATOM 5748 2HD2 LEU A 363 3.776 94.775 -12.196 1.00 0.00 H ATOM 5749 3HD2 LEU A 363 2.812 96.260 -12.156 1.00 0.00 H ATOM 5750 N LEU A 364 3.329 97.498 -9.869 1.00 0.00 N ATOM 5751 CA LEU A 364 4.197 97.190 -8.736 1.00 0.00 C ATOM 5752 C LEU A 364 5.253 96.082 -8.843 1.00 0.00 C ATOM 5753 O LEU A 364 6.440 96.345 -8.996 1.00 0.00 O ATOM 5754 CB LEU A 364 3.297 96.852 -7.547 1.00 0.00 C ATOM 5755 CG LEU A 364 2.480 98.014 -6.965 1.00 0.00 C ATOM 5756 CD1 LEU A 364 1.564 97.484 -5.879 1.00 0.00 C ATOM 5757 CD2 LEU A 364 3.409 99.042 -6.436 1.00 0.00 C ATOM 5758 H LEU A 364 2.357 97.279 -9.706 1.00 0.00 H ATOM 5759 HA LEU A 364 4.769 98.087 -8.525 1.00 0.00 H ATOM 5760 1HB LEU A 364 2.596 96.079 -7.854 1.00 0.00 H ATOM 5761 2HB LEU A 364 3.902 96.462 -6.762 1.00 0.00 H ATOM 5762 HG LEU A 364 1.856 98.452 -7.743 1.00 0.00 H ATOM 5763 1HD1 LEU A 364 0.980 98.305 -5.462 1.00 0.00 H ATOM 5764 2HD1 LEU A 364 0.889 96.740 -6.302 1.00 0.00 H ATOM 5765 3HD1 LEU A 364 2.162 97.026 -5.090 1.00 0.00 H ATOM 5766 1HD2 LEU A 364 2.838 99.873 -6.020 1.00 0.00 H ATOM 5767 2HD2 LEU A 364 4.027 98.609 -5.660 1.00 0.00 H ATOM 5768 3HD2 LEU A 364 4.033 99.397 -7.249 1.00 0.00 H ATOM 5769 N ASN A 365 4.869 94.982 -9.433 1.00 0.00 N ATOM 5770 CA ASN A 365 5.827 93.887 -9.466 1.00 0.00 C ATOM 5771 C ASN A 365 7.017 93.819 -10.470 1.00 0.00 C ATOM 5772 O ASN A 365 6.890 93.487 -11.645 1.00 0.00 O ATOM 5773 CB ASN A 365 5.017 92.618 -9.611 1.00 0.00 C ATOM 5774 CG ASN A 365 5.793 91.411 -9.310 1.00 0.00 C ATOM 5775 OD1 ASN A 365 6.841 91.487 -8.669 1.00 0.00 O ATOM 5776 ND2 ASN A 365 5.303 90.282 -9.758 1.00 0.00 N ATOM 5777 H ASN A 365 3.897 94.803 -9.643 1.00 0.00 H ATOM 5778 HA ASN A 365 6.282 93.864 -8.477 1.00 0.00 H ATOM 5779 1HB ASN A 365 4.157 92.658 -8.941 1.00 0.00 H ATOM 5780 2HB ASN A 365 4.636 92.545 -10.630 1.00 0.00 H ATOM 5781 1HD2 ASN A 365 5.787 89.423 -9.585 1.00 0.00 H ATOM 5782 2HD2 ASN A 365 4.447 90.277 -10.273 1.00 0.00 H ATOM 5783 N VAL A 366 8.089 94.569 -10.136 1.00 0.00 N ATOM 5784 CA VAL A 366 9.332 94.705 -10.950 1.00 0.00 C ATOM 5785 C VAL A 366 9.520 95.445 -12.316 1.00 0.00 C ATOM 5786 O VAL A 366 10.430 95.052 -13.053 1.00 0.00 O ATOM 5787 CB VAL A 366 9.823 93.286 -11.214 1.00 0.00 C ATOM 5788 CG1 VAL A 366 10.975 93.307 -12.074 1.00 0.00 C ATOM 5789 CG2 VAL A 366 10.144 92.599 -9.882 1.00 0.00 C ATOM 5790 H VAL A 366 7.880 95.352 -9.533 1.00 0.00 H ATOM 5791 HA VAL A 366 10.012 95.281 -10.320 1.00 0.00 H ATOM 5792 HB VAL A 366 9.050 92.725 -11.733 1.00 0.00 H ATOM 5793 1HG1 VAL A 366 11.284 92.318 -12.234 1.00 0.00 H ATOM 5794 2HG1 VAL A 366 10.716 93.771 -13.019 1.00 0.00 H ATOM 5795 3HG1 VAL A 366 11.777 93.876 -11.601 1.00 0.00 H ATOM 5796 1HG2 VAL A 366 10.494 91.586 -10.069 1.00 0.00 H ATOM 5797 2HG2 VAL A 366 10.920 93.159 -9.361 1.00 0.00 H ATOM 5798 3HG2 VAL A 366 9.248 92.563 -9.265 1.00 0.00 H ATOM 5799 N LEU A 367 8.912 96.595 -12.576 1.00 0.00 N ATOM 5800 CA LEU A 367 9.203 97.310 -13.850 1.00 0.00 C ATOM 5801 C LEU A 367 10.665 97.762 -14.083 1.00 0.00 C ATOM 5802 O LEU A 367 11.117 97.728 -15.215 1.00 0.00 O ATOM 5803 CB LEU A 367 8.349 98.567 -14.040 1.00 0.00 C ATOM 5804 CG LEU A 367 8.356 99.136 -15.334 1.00 0.00 C ATOM 5805 CD1 LEU A 367 7.890 98.096 -16.328 1.00 0.00 C ATOM 5806 CD2 LEU A 367 7.497 100.309 -15.351 1.00 0.00 C ATOM 5807 H LEU A 367 8.151 96.897 -11.988 1.00 0.00 H ATOM 5808 HA LEU A 367 8.920 96.659 -14.658 1.00 0.00 H ATOM 5809 1HB LEU A 367 7.368 98.380 -13.818 1.00 0.00 H ATOM 5810 2HB LEU A 367 8.682 99.305 -13.373 1.00 0.00 H ATOM 5811 HG LEU A 367 9.341 99.410 -15.576 1.00 0.00 H ATOM 5812 1HD1 LEU A 367 7.890 98.518 -17.327 1.00 0.00 H ATOM 5813 2HD1 LEU A 367 8.549 97.256 -16.300 1.00 0.00 H ATOM 5814 3HD1 LEU A 367 6.884 97.775 -16.073 1.00 0.00 H ATOM 5815 1HD2 LEU A 367 7.515 100.730 -16.345 1.00 0.00 H ATOM 5816 2HD2 LEU A 367 6.480 100.021 -15.088 1.00 0.00 H ATOM 5817 3HD2 LEU A 367 7.866 101.036 -14.632 1.00 0.00 H ATOM 5818 N GLN A 368 11.442 98.099 -13.047 1.00 0.00 N ATOM 5819 CA GLN A 368 12.841 98.510 -13.304 1.00 0.00 C ATOM 5820 C GLN A 368 13.697 97.464 -14.039 1.00 0.00 C ATOM 5821 O GLN A 368 14.484 97.821 -14.920 1.00 0.00 O ATOM 5822 CB GLN A 368 13.567 98.869 -12.007 1.00 0.00 C ATOM 5823 CG GLN A 368 15.008 99.360 -12.226 1.00 0.00 C ATOM 5824 CD GLN A 368 15.721 99.704 -10.919 1.00 0.00 C ATOM 5825 OE1 GLN A 368 15.731 98.912 -9.974 1.00 0.00 O ATOM 5826 NE2 GLN A 368 16.321 100.889 -10.867 1.00 0.00 N ATOM 5827 H GLN A 368 10.999 98.408 -12.194 1.00 0.00 H ATOM 5828 HA GLN A 368 12.820 99.387 -13.944 1.00 0.00 H ATOM 5829 1HB GLN A 368 13.016 99.646 -11.488 1.00 0.00 H ATOM 5830 2HB GLN A 368 13.597 97.996 -11.355 1.00 0.00 H ATOM 5831 1HG GLN A 368 15.578 98.575 -12.726 1.00 0.00 H ATOM 5832 2HG GLN A 368 14.985 100.259 -12.846 1.00 0.00 H ATOM 5833 1HE2 GLN A 368 16.805 101.170 -10.035 1.00 0.00 H ATOM 5834 2HE2 GLN A 368 16.289 101.502 -11.656 1.00 0.00 H ATOM 5835 N SER A 369 13.502 96.177 -13.732 1.00 0.00 N ATOM 5836 CA SER A 369 14.324 95.109 -14.314 1.00 0.00 C ATOM 5837 C SER A 369 13.799 94.756 -15.676 1.00 0.00 C ATOM 5838 O SER A 369 14.545 94.373 -16.573 1.00 0.00 O ATOM 5839 CB SER A 369 14.311 93.901 -13.460 1.00 0.00 C ATOM 5840 OG SER A 369 14.841 94.176 -12.204 1.00 0.00 O ATOM 5841 H SER A 369 12.682 95.922 -13.197 1.00 0.00 H ATOM 5842 HA SER A 369 15.355 95.458 -14.391 1.00 0.00 H ATOM 5843 1HB SER A 369 13.301 93.556 -13.367 1.00 0.00 H ATOM 5844 2HB SER A 369 14.892 93.114 -13.939 1.00 0.00 H ATOM 5845 HG SER A 369 14.864 93.345 -11.735 1.00 0.00 H ATOM 5846 N ILE A 370 12.535 95.099 -15.875 1.00 0.00 N ATOM 5847 CA ILE A 370 11.864 94.889 -17.140 1.00 0.00 C ATOM 5848 C ILE A 370 12.344 95.962 -18.118 1.00 0.00 C ATOM 5849 O ILE A 370 12.543 95.682 -19.296 1.00 0.00 O ATOM 5850 CB ILE A 370 10.347 94.947 -16.968 1.00 0.00 C ATOM 5851 CG1 ILE A 370 9.925 93.708 -16.157 1.00 0.00 C ATOM 5852 CG2 ILE A 370 9.659 95.006 -18.307 1.00 0.00 C ATOM 5853 CD1 ILE A 370 8.521 93.728 -15.650 1.00 0.00 C ATOM 5854 H ILE A 370 11.951 95.212 -15.051 1.00 0.00 H ATOM 5855 HA ILE A 370 12.116 93.911 -17.518 1.00 0.00 H ATOM 5856 HB ILE A 370 10.088 95.783 -16.429 1.00 0.00 H ATOM 5857 1HG1 ILE A 370 10.043 92.827 -16.778 1.00 0.00 H ATOM 5858 2HG1 ILE A 370 10.589 93.610 -15.301 1.00 0.00 H ATOM 5859 1HG2 ILE A 370 8.581 95.045 -18.158 1.00 0.00 H ATOM 5860 2HG2 ILE A 370 9.987 95.896 -18.844 1.00 0.00 H ATOM 5861 3HG2 ILE A 370 9.916 94.116 -18.885 1.00 0.00 H ATOM 5862 1HD1 ILE A 370 8.324 92.814 -15.094 1.00 0.00 H ATOM 5863 2HD1 ILE A 370 8.371 94.571 -15.005 1.00 0.00 H ATOM 5864 3HD1 ILE A 370 7.836 93.795 -16.488 1.00 0.00 H ATOM 5865 N LEU A 371 12.536 97.185 -17.620 1.00 0.00 N ATOM 5866 CA LEU A 371 13.024 98.312 -18.414 1.00 0.00 C ATOM 5867 C LEU A 371 14.514 98.209 -18.746 1.00 0.00 C ATOM 5868 O LEU A 371 14.895 98.416 -19.892 1.00 0.00 O ATOM 5869 CB LEU A 371 12.770 99.627 -17.681 1.00 0.00 C ATOM 5870 CG LEU A 371 11.351 99.964 -17.519 1.00 0.00 C ATOM 5871 CD1 LEU A 371 11.217 101.137 -16.598 1.00 0.00 C ATOM 5872 CD2 LEU A 371 10.757 100.258 -18.841 1.00 0.00 C ATOM 5873 H LEU A 371 12.318 97.342 -16.649 1.00 0.00 H ATOM 5874 HA LEU A 371 12.479 98.321 -19.355 1.00 0.00 H ATOM 5875 1HB LEU A 371 13.221 99.571 -16.698 1.00 0.00 H ATOM 5876 2HB LEU A 371 13.252 100.435 -18.233 1.00 0.00 H ATOM 5877 HG LEU A 371 10.858 99.144 -17.081 1.00 0.00 H ATOM 5878 1HD1 LEU A 371 10.173 101.388 -16.476 1.00 0.00 H ATOM 5879 2HD1 LEU A 371 11.638 100.891 -15.632 1.00 0.00 H ATOM 5880 3HD1 LEU A 371 11.734 101.968 -17.008 1.00 0.00 H ATOM 5881 1HD2 LEU A 371 9.703 100.508 -18.722 1.00 0.00 H ATOM 5882 2HD2 LEU A 371 11.276 101.088 -19.280 1.00 0.00 H ATOM 5883 3HD2 LEU A 371 10.850 99.385 -19.487 1.00 0.00 H ATOM 5884 N LEU A 372 15.269 97.492 -17.901 1.00 0.00 N ATOM 5885 CA LEU A 372 16.723 97.430 -18.077 1.00 0.00 C ATOM 5886 C LEU A 372 17.267 97.054 -19.484 1.00 0.00 C ATOM 5887 O LEU A 372 18.179 97.747 -19.925 1.00 0.00 O ATOM 5888 CB LEU A 372 17.345 96.431 -17.071 1.00 0.00 C ATOM 5889 CG LEU A 372 18.843 96.253 -17.155 1.00 0.00 C ATOM 5890 CD1 LEU A 372 19.530 97.599 -16.879 1.00 0.00 C ATOM 5891 CD2 LEU A 372 19.275 95.187 -16.148 1.00 0.00 C ATOM 5892 H LEU A 372 14.930 97.427 -16.948 1.00 0.00 H ATOM 5893 HA LEU A 372 17.113 98.420 -17.884 1.00 0.00 H ATOM 5894 1HB LEU A 372 17.107 96.766 -16.061 1.00 0.00 H ATOM 5895 2HB LEU A 372 16.926 95.471 -17.190 1.00 0.00 H ATOM 5896 HG LEU A 372 19.115 95.940 -18.154 1.00 0.00 H ATOM 5897 1HD1 LEU A 372 20.610 97.474 -16.940 1.00 0.00 H ATOM 5898 2HD1 LEU A 372 19.209 98.331 -17.620 1.00 0.00 H ATOM 5899 3HD1 LEU A 372 19.262 97.948 -15.883 1.00 0.00 H ATOM 5900 1HD2 LEU A 372 20.354 95.052 -16.203 1.00 0.00 H ATOM 5901 2HD2 LEU A 372 18.999 95.505 -15.140 1.00 0.00 H ATOM 5902 3HD2 LEU A 372 18.779 94.246 -16.379 1.00 0.00 H ATOM 5903 N PRO A 373 16.731 96.079 -20.261 1.00 0.00 N ATOM 5904 CA PRO A 373 17.141 95.776 -21.628 1.00 0.00 C ATOM 5905 C PRO A 373 17.106 96.964 -22.599 1.00 0.00 C ATOM 5906 O PRO A 373 17.957 97.087 -23.473 1.00 0.00 O ATOM 5907 CB PRO A 373 16.136 94.715 -22.059 1.00 0.00 C ATOM 5908 CG PRO A 373 15.721 94.055 -20.782 1.00 0.00 C ATOM 5909 CD PRO A 373 15.680 95.153 -19.775 1.00 0.00 C ATOM 5910 HA PRO A 373 18.157 95.365 -21.601 1.00 0.00 H ATOM 5911 1HB PRO A 373 15.295 95.187 -22.587 1.00 0.00 H ATOM 5912 2HB PRO A 373 16.616 94.025 -22.761 1.00 0.00 H ATOM 5913 1HG PRO A 373 14.743 93.565 -20.904 1.00 0.00 H ATOM 5914 2HG PRO A 373 16.439 93.265 -20.510 1.00 0.00 H ATOM 5915 1HD PRO A 373 14.729 95.616 -19.790 1.00 0.00 H ATOM 5916 2HD PRO A 373 15.891 94.718 -18.828 1.00 0.00 H ATOM 5917 N PHE A 374 16.290 97.981 -22.304 1.00 0.00 N ATOM 5918 CA PHE A 374 16.220 99.146 -23.181 1.00 0.00 C ATOM 5919 C PHE A 374 17.467 100.000 -23.049 1.00 0.00 C ATOM 5920 O PHE A 374 17.708 100.889 -23.864 1.00 0.00 O ATOM 5921 CB PHE A 374 14.993 100.016 -22.880 1.00 0.00 C ATOM 5922 CG PHE A 374 13.676 99.396 -23.280 1.00 0.00 C ATOM 5923 CD1 PHE A 374 12.776 98.939 -22.330 1.00 0.00 C ATOM 5924 CD2 PHE A 374 13.338 99.272 -24.620 1.00 0.00 C ATOM 5925 CE1 PHE A 374 11.577 98.376 -22.698 1.00 0.00 C ATOM 5926 CE2 PHE A 374 12.135 98.707 -24.997 1.00 0.00 C ATOM 5927 CZ PHE A 374 11.252 98.258 -24.032 1.00 0.00 C ATOM 5928 H PHE A 374 15.769 97.976 -21.443 1.00 0.00 H ATOM 5929 HA PHE A 374 16.139 98.799 -24.211 1.00 0.00 H ATOM 5930 1HB PHE A 374 14.952 100.228 -21.815 1.00 0.00 H ATOM 5931 2HB PHE A 374 15.085 100.969 -23.401 1.00 0.00 H ATOM 5932 HD1 PHE A 374 13.020 99.028 -21.286 1.00 0.00 H ATOM 5933 HD2 PHE A 374 14.035 99.625 -25.379 1.00 0.00 H ATOM 5934 HE1 PHE A 374 10.884 98.022 -21.933 1.00 0.00 H ATOM 5935 HE2 PHE A 374 11.882 98.616 -26.052 1.00 0.00 H ATOM 5936 HZ PHE A 374 10.304 97.811 -24.325 1.00 0.00 H ATOM 5937 N ALA A 375 18.161 99.837 -21.929 1.00 0.00 N ATOM 5938 CA ALA A 375 19.408 100.528 -21.688 1.00 0.00 C ATOM 5939 C ALA A 375 20.558 99.652 -22.138 1.00 0.00 C ATOM 5940 O ALA A 375 21.464 100.121 -22.809 1.00 0.00 O ATOM 5941 CB ALA A 375 19.537 100.887 -20.215 1.00 0.00 C ATOM 5942 H ALA A 375 17.911 99.084 -21.307 1.00 0.00 H ATOM 5943 HA ALA A 375 19.429 101.451 -22.268 1.00 0.00 H ATOM 5944 1HB ALA A 375 20.493 101.386 -20.045 1.00 0.00 H ATOM 5945 2HB ALA A 375 18.730 101.549 -19.932 1.00 0.00 H ATOM 5946 3HB ALA A 375 19.490 99.982 -19.613 1.00 0.00 H ATOM 5947 N VAL A 376 20.464 98.352 -21.868 1.00 0.00 N ATOM 5948 CA VAL A 376 21.570 97.440 -22.136 1.00 0.00 C ATOM 5949 C VAL A 376 21.731 97.104 -23.608 1.00 0.00 C ATOM 5950 O VAL A 376 22.845 97.130 -24.132 1.00 0.00 O ATOM 5951 CB VAL A 376 21.384 96.124 -21.369 1.00 0.00 C ATOM 5952 CG1 VAL A 376 22.462 95.124 -21.783 1.00 0.00 C ATOM 5953 CG2 VAL A 376 21.431 96.413 -19.890 1.00 0.00 C ATOM 5954 H VAL A 376 19.670 98.021 -21.335 1.00 0.00 H ATOM 5955 HA VAL A 376 22.492 97.917 -21.800 1.00 0.00 H ATOM 5956 HB VAL A 376 20.430 95.689 -21.626 1.00 0.00 H ATOM 5957 1HG1 VAL A 376 22.321 94.192 -21.234 1.00 0.00 H ATOM 5958 2HG1 VAL A 376 22.386 94.929 -22.853 1.00 0.00 H ATOM 5959 3HG1 VAL A 376 23.446 95.533 -21.555 1.00 0.00 H ATOM 5960 1HG2 VAL A 376 21.300 95.486 -19.335 1.00 0.00 H ATOM 5961 2HG2 VAL A 376 22.394 96.856 -19.636 1.00 0.00 H ATOM 5962 3HG2 VAL A 376 20.641 97.102 -19.635 1.00 0.00 H ATOM 5963 N LEU A 377 20.624 96.811 -24.288 1.00 0.00 N ATOM 5964 CA LEU A 377 20.674 96.428 -25.688 1.00 0.00 C ATOM 5965 C LEU A 377 21.269 97.485 -26.628 1.00 0.00 C ATOM 5966 O LEU A 377 22.128 97.108 -27.429 1.00 0.00 O ATOM 5967 CB LEU A 377 19.257 96.087 -26.178 1.00 0.00 C ATOM 5968 CG LEU A 377 18.685 94.765 -25.703 1.00 0.00 C ATOM 5969 CD1 LEU A 377 17.216 94.693 -26.065 1.00 0.00 C ATOM 5970 CD2 LEU A 377 19.470 93.643 -26.341 1.00 0.00 C ATOM 5971 H LEU A 377 19.732 96.857 -23.823 1.00 0.00 H ATOM 5972 HA LEU A 377 21.313 95.550 -25.773 1.00 0.00 H ATOM 5973 1HB LEU A 377 18.576 96.855 -25.862 1.00 0.00 H ATOM 5974 2HB LEU A 377 19.261 96.069 -27.267 1.00 0.00 H ATOM 5975 HG LEU A 377 18.760 94.695 -24.620 1.00 0.00 H ATOM 5976 1HD1 LEU A 377 16.804 93.743 -25.725 1.00 0.00 H ATOM 5977 2HD1 LEU A 377 16.681 95.515 -25.584 1.00 0.00 H ATOM 5978 3HD1 LEU A 377 17.104 94.770 -27.146 1.00 0.00 H ATOM 5979 1HD2 LEU A 377 19.070 92.688 -26.008 1.00 0.00 H ATOM 5980 2HD2 LEU A 377 19.388 93.712 -27.425 1.00 0.00 H ATOM 5981 3HD2 LEU A 377 20.518 93.721 -26.048 1.00 0.00 H ATOM 5982 N PRO A 378 20.928 98.800 -26.567 1.00 0.00 N ATOM 5983 CA PRO A 378 21.540 99.800 -27.405 1.00 0.00 C ATOM 5984 C PRO A 378 22.990 100.018 -27.038 1.00 0.00 C ATOM 5985 O PRO A 378 23.813 100.187 -27.929 1.00 0.00 O ATOM 5986 CB PRO A 378 20.712 101.040 -27.130 1.00 0.00 C ATOM 5987 CG PRO A 378 20.106 100.837 -25.789 1.00 0.00 C ATOM 5988 CD PRO A 378 19.849 99.351 -25.702 1.00 0.00 C ATOM 5989 HA PRO A 378 21.436 99.508 -28.461 1.00 0.00 H ATOM 5990 1HB PRO A 378 21.347 101.908 -27.163 1.00 0.00 H ATOM 5991 2HB PRO A 378 19.956 101.162 -27.902 1.00 0.00 H ATOM 5992 1HG PRO A 378 20.793 101.190 -25.018 1.00 0.00 H ATOM 5993 2HG PRO A 378 19.185 101.428 -25.697 1.00 0.00 H ATOM 5994 1HD PRO A 378 19.936 99.051 -24.696 1.00 0.00 H ATOM 5995 2HD PRO A 378 18.850 99.136 -26.095 1.00 0.00 H ATOM 5996 N VAL A 379 23.374 99.722 -25.794 1.00 0.00 N ATOM 5997 CA VAL A 379 24.797 99.817 -25.516 1.00 0.00 C ATOM 5998 C VAL A 379 25.524 98.713 -26.212 1.00 0.00 C ATOM 5999 O VAL A 379 26.493 98.958 -26.917 1.00 0.00 O ATOM 6000 CB VAL A 379 25.130 99.740 -24.021 1.00 0.00 C ATOM 6001 CG1 VAL A 379 26.601 99.651 -23.861 1.00 0.00 C ATOM 6002 CG2 VAL A 379 24.597 100.877 -23.340 1.00 0.00 C ATOM 6003 H VAL A 379 22.714 99.803 -25.027 1.00 0.00 H ATOM 6004 HA VAL A 379 25.155 100.786 -25.867 1.00 0.00 H ATOM 6005 HB VAL A 379 24.697 98.835 -23.597 1.00 0.00 H ATOM 6006 1HG1 VAL A 379 26.851 99.596 -22.800 1.00 0.00 H ATOM 6007 2HG1 VAL A 379 26.954 98.766 -24.362 1.00 0.00 H ATOM 6008 3HG1 VAL A 379 27.070 100.533 -24.295 1.00 0.00 H ATOM 6009 1HG2 VAL A 379 24.839 100.811 -22.283 1.00 0.00 H ATOM 6010 2HG2 VAL A 379 25.032 101.766 -23.760 1.00 0.00 H ATOM 6011 3HG2 VAL A 379 23.541 100.903 -23.459 1.00 0.00 H ATOM 6012 N LEU A 380 24.976 97.513 -26.131 1.00 0.00 N ATOM 6013 CA LEU A 380 25.605 96.381 -26.761 1.00 0.00 C ATOM 6014 C LEU A 380 25.704 96.598 -28.258 1.00 0.00 C ATOM 6015 O LEU A 380 26.787 96.478 -28.824 1.00 0.00 O ATOM 6016 CB LEU A 380 24.835 95.090 -26.488 1.00 0.00 C ATOM 6017 CG LEU A 380 25.457 93.836 -27.114 1.00 0.00 C ATOM 6018 CD1 LEU A 380 26.878 93.675 -26.594 1.00 0.00 C ATOM 6019 CD2 LEU A 380 24.597 92.619 -26.770 1.00 0.00 C ATOM 6020 H LEU A 380 24.227 97.361 -25.468 1.00 0.00 H ATOM 6021 HA LEU A 380 26.614 96.277 -26.365 1.00 0.00 H ATOM 6022 1HB LEU A 380 24.775 94.942 -25.410 1.00 0.00 H ATOM 6023 2HB LEU A 380 23.821 95.200 -26.877 1.00 0.00 H ATOM 6024 HG LEU A 380 25.507 93.949 -28.198 1.00 0.00 H ATOM 6025 1HD1 LEU A 380 27.327 92.784 -27.034 1.00 0.00 H ATOM 6026 2HD1 LEU A 380 27.466 94.550 -26.868 1.00 0.00 H ATOM 6027 3HD1 LEU A 380 26.862 93.575 -25.526 1.00 0.00 H ATOM 6028 1HD2 LEU A 380 25.037 91.727 -27.213 1.00 0.00 H ATOM 6029 2HD2 LEU A 380 24.549 92.498 -25.688 1.00 0.00 H ATOM 6030 3HD2 LEU A 380 23.591 92.760 -27.163 1.00 0.00 H ATOM 6031 N THR A 381 24.634 97.124 -28.863 1.00 0.00 N ATOM 6032 CA THR A 381 24.651 97.364 -30.299 1.00 0.00 C ATOM 6033 C THR A 381 25.748 98.334 -30.702 1.00 0.00 C ATOM 6034 O THR A 381 26.496 98.085 -31.644 1.00 0.00 O ATOM 6035 CB THR A 381 23.302 97.933 -30.774 1.00 0.00 C ATOM 6036 OG1 THR A 381 22.265 96.972 -30.528 1.00 0.00 O ATOM 6037 CG2 THR A 381 23.359 98.248 -32.258 1.00 0.00 C ATOM 6038 H THR A 381 23.750 97.159 -28.370 1.00 0.00 H ATOM 6039 HA THR A 381 24.823 96.415 -30.807 1.00 0.00 H ATOM 6040 HB THR A 381 23.079 98.844 -30.216 1.00 0.00 H ATOM 6041 HG1 THR A 381 22.166 96.846 -29.579 1.00 0.00 H ATOM 6042 1HG2 THR A 381 22.399 98.650 -32.580 1.00 0.00 H ATOM 6043 2HG2 THR A 381 24.143 98.986 -32.442 1.00 0.00 H ATOM 6044 3HG2 THR A 381 23.577 97.340 -32.815 1.00 0.00 H ATOM 6045 N PHE A 382 25.817 99.452 -29.985 1.00 0.00 N ATOM 6046 CA PHE A 382 26.697 100.555 -30.326 1.00 0.00 C ATOM 6047 C PHE A 382 28.134 100.222 -30.012 1.00 0.00 C ATOM 6048 O PHE A 382 29.050 100.670 -30.694 1.00 0.00 O ATOM 6049 CB PHE A 382 26.236 101.766 -29.550 1.00 0.00 C ATOM 6050 CG PHE A 382 24.918 102.168 -30.027 1.00 0.00 C ATOM 6051 CD1 PHE A 382 24.581 101.993 -31.364 1.00 0.00 C ATOM 6052 CD2 PHE A 382 23.996 102.720 -29.181 1.00 0.00 C ATOM 6053 CE1 PHE A 382 23.349 102.367 -31.822 1.00 0.00 C ATOM 6054 CE2 PHE A 382 22.770 103.090 -29.642 1.00 0.00 C ATOM 6055 CZ PHE A 382 22.441 102.917 -30.957 1.00 0.00 C ATOM 6056 H PHE A 382 25.247 99.538 -29.159 1.00 0.00 H ATOM 6057 HA PHE A 382 26.628 100.745 -31.398 1.00 0.00 H ATOM 6058 1HB PHE A 382 26.199 101.531 -28.484 1.00 0.00 H ATOM 6059 2HB PHE A 382 26.944 102.575 -29.673 1.00 0.00 H ATOM 6060 HD1 PHE A 382 25.307 101.554 -32.047 1.00 0.00 H ATOM 6061 HD2 PHE A 382 24.251 102.862 -28.131 1.00 0.00 H ATOM 6062 HE1 PHE A 382 23.097 102.225 -32.871 1.00 0.00 H ATOM 6063 HE2 PHE A 382 22.063 103.519 -28.967 1.00 0.00 H ATOM 6064 HZ PHE A 382 21.461 103.216 -31.313 1.00 0.00 H ATOM 6065 N THR A 383 28.331 99.332 -29.052 1.00 0.00 N ATOM 6066 CA THR A 383 29.667 98.919 -28.690 1.00 0.00 C ATOM 6067 C THR A 383 30.160 97.768 -29.555 1.00 0.00 C ATOM 6068 O THR A 383 31.362 97.493 -29.600 1.00 0.00 O ATOM 6069 CB THR A 383 29.737 98.548 -27.216 1.00 0.00 C ATOM 6070 OG1 THR A 383 28.747 97.562 -26.926 1.00 0.00 O ATOM 6071 CG2 THR A 383 29.497 99.786 -26.375 1.00 0.00 C ATOM 6072 H THR A 383 27.577 99.124 -28.419 1.00 0.00 H ATOM 6073 HA THR A 383 30.327 99.749 -28.870 1.00 0.00 H ATOM 6074 HB THR A 383 30.719 98.137 -26.996 1.00 0.00 H ATOM 6075 HG1 THR A 383 27.873 97.934 -27.067 1.00 0.00 H ATOM 6076 1HG2 THR A 383 29.545 99.537 -25.335 1.00 0.00 H ATOM 6077 2HG2 THR A 383 30.262 100.521 -26.609 1.00 0.00 H ATOM 6078 3HG2 THR A 383 28.520 100.199 -26.592 1.00 0.00 H ATOM 6079 N SER A 384 29.246 97.158 -30.306 1.00 0.00 N ATOM 6080 CA SER A 384 29.585 96.078 -31.208 1.00 0.00 C ATOM 6081 C SER A 384 29.796 96.675 -32.594 1.00 0.00 C ATOM 6082 O SER A 384 30.483 96.101 -33.439 1.00 0.00 O ATOM 6083 CB SER A 384 28.494 95.019 -31.239 1.00 0.00 C ATOM 6084 OG SER A 384 28.349 94.396 -29.980 1.00 0.00 O ATOM 6085 H SER A 384 28.280 97.234 -30.021 1.00 0.00 H ATOM 6086 HA SER A 384 30.505 95.604 -30.865 1.00 0.00 H ATOM 6087 1HB SER A 384 27.549 95.481 -31.529 1.00 0.00 H ATOM 6088 2HB SER A 384 28.737 94.269 -31.990 1.00 0.00 H ATOM 6089 HG SER A 384 27.578 93.828 -30.050 1.00 0.00 H ATOM 6090 N LEU A 385 29.143 97.824 -32.824 1.00 0.00 N ATOM 6091 CA LEU A 385 29.102 98.497 -34.115 1.00 0.00 C ATOM 6092 C LEU A 385 30.450 99.101 -34.492 1.00 0.00 C ATOM 6093 O LEU A 385 30.785 100.188 -34.037 1.00 0.00 O ATOM 6094 CB LEU A 385 28.003 99.576 -34.001 1.00 0.00 C ATOM 6095 CG LEU A 385 27.679 100.412 -35.215 1.00 0.00 C ATOM 6096 CD1 LEU A 385 27.116 99.506 -36.305 1.00 0.00 C ATOM 6097 CD2 LEU A 385 26.679 101.504 -34.810 1.00 0.00 C ATOM 6098 H LEU A 385 28.616 98.245 -32.068 1.00 0.00 H ATOM 6099 HA LEU A 385 28.816 97.768 -34.873 1.00 0.00 H ATOM 6100 1HB LEU A 385 27.079 99.095 -33.712 1.00 0.00 H ATOM 6101 2HB LEU A 385 28.288 100.274 -33.218 1.00 0.00 H ATOM 6102 HG LEU A 385 28.588 100.873 -35.599 1.00 0.00 H ATOM 6103 1HD1 LEU A 385 26.879 100.103 -37.186 1.00 0.00 H ATOM 6104 2HD1 LEU A 385 27.849 98.749 -36.571 1.00 0.00 H ATOM 6105 3HD1 LEU A 385 26.212 99.021 -35.941 1.00 0.00 H ATOM 6106 1HD2 LEU A 385 26.437 102.117 -35.678 1.00 0.00 H ATOM 6107 2HD2 LEU A 385 25.767 101.042 -34.428 1.00 0.00 H ATOM 6108 3HD2 LEU A 385 27.116 102.130 -34.038 1.00 0.00 H ATOM 6109 N ARG A 386 31.204 98.420 -35.346 1.00 0.00 N ATOM 6110 CA ARG A 386 32.549 98.865 -35.697 1.00 0.00 C ATOM 6111 C ARG A 386 32.637 100.217 -36.430 1.00 0.00 C ATOM 6112 O ARG A 386 33.485 101.036 -36.081 1.00 0.00 O ATOM 6113 CB ARG A 386 33.249 97.830 -36.567 1.00 0.00 C ATOM 6114 CG ARG A 386 33.655 96.570 -35.822 1.00 0.00 C ATOM 6115 CD ARG A 386 34.232 95.552 -36.730 1.00 0.00 C ATOM 6116 NE ARG A 386 34.594 94.335 -36.018 1.00 0.00 N ATOM 6117 CZ ARG A 386 35.037 93.207 -36.607 1.00 0.00 C ATOM 6118 NH1 ARG A 386 35.168 93.154 -37.914 1.00 0.00 N ATOM 6119 NH2 ARG A 386 35.341 92.153 -35.870 1.00 0.00 N ATOM 6120 H ARG A 386 30.867 97.537 -35.701 1.00 0.00 H ATOM 6121 HA ARG A 386 33.118 98.955 -34.771 1.00 0.00 H ATOM 6122 1HB ARG A 386 32.619 97.530 -37.384 1.00 0.00 H ATOM 6123 2HB ARG A 386 34.145 98.270 -37.003 1.00 0.00 H ATOM 6124 1HG ARG A 386 34.402 96.821 -35.068 1.00 0.00 H ATOM 6125 2HG ARG A 386 32.778 96.137 -35.336 1.00 0.00 H ATOM 6126 1HD ARG A 386 33.503 95.295 -37.499 1.00 0.00 H ATOM 6127 2HD ARG A 386 35.130 95.953 -37.201 1.00 0.00 H ATOM 6128 HE ARG A 386 34.507 94.337 -35.011 1.00 0.00 H ATOM 6129 1HH1 ARG A 386 34.936 93.960 -38.478 1.00 0.00 H ATOM 6130 2HH1 ARG A 386 35.500 92.309 -38.355 1.00 0.00 H ATOM 6131 1HH2 ARG A 386 35.239 92.194 -34.865 1.00 0.00 H ATOM 6132 2HH2 ARG A 386 35.673 91.307 -36.310 1.00 0.00 H ATOM 6133 N PRO A 387 31.656 100.636 -37.250 1.00 0.00 N ATOM 6134 CA PRO A 387 31.620 101.952 -37.880 1.00 0.00 C ATOM 6135 C PRO A 387 31.637 103.089 -36.838 1.00 0.00 C ATOM 6136 O PRO A 387 31.992 104.227 -37.149 1.00 0.00 O ATOM 6137 CB PRO A 387 30.298 101.915 -38.656 1.00 0.00 C ATOM 6138 CG PRO A 387 30.117 100.461 -38.991 1.00 0.00 C ATOM 6139 CD PRO A 387 30.628 99.711 -37.798 1.00 0.00 C ATOM 6140 HA PRO A 387 32.474 102.050 -38.565 1.00 0.00 H ATOM 6141 1HB PRO A 387 29.485 102.316 -38.032 1.00 0.00 H ATOM 6142 2HB PRO A 387 30.366 102.555 -39.547 1.00 0.00 H ATOM 6143 1HG PRO A 387 29.058 100.248 -39.193 1.00 0.00 H ATOM 6144 2HG PRO A 387 30.672 100.212 -39.907 1.00 0.00 H ATOM 6145 1HD PRO A 387 29.817 99.576 -37.127 1.00 0.00 H ATOM 6146 2HD PRO A 387 31.038 98.767 -38.126 1.00 0.00 H ATOM 6147 N LEU A 388 31.248 102.756 -35.603 1.00 0.00 N ATOM 6148 CA LEU A 388 31.176 103.685 -34.486 1.00 0.00 C ATOM 6149 C LEU A 388 32.359 103.501 -33.539 1.00 0.00 C ATOM 6150 O LEU A 388 32.958 104.478 -33.087 1.00 0.00 O ATOM 6151 CB LEU A 388 29.839 103.455 -33.754 1.00 0.00 C ATOM 6152 CG LEU A 388 29.576 104.302 -32.536 1.00 0.00 C ATOM 6153 CD1 LEU A 388 29.539 105.764 -32.931 1.00 0.00 C ATOM 6154 CD2 LEU A 388 28.273 103.881 -31.898 1.00 0.00 C ATOM 6155 H LEU A 388 31.008 101.793 -35.400 1.00 0.00 H ATOM 6156 HA LEU A 388 31.205 104.700 -34.878 1.00 0.00 H ATOM 6157 1HB LEU A 388 29.028 103.637 -34.454 1.00 0.00 H ATOM 6158 2HB LEU A 388 29.790 102.415 -33.438 1.00 0.00 H ATOM 6159 HG LEU A 388 30.374 104.170 -31.840 1.00 0.00 H ATOM 6160 1HD1 LEU A 388 29.350 106.374 -32.050 1.00 0.00 H ATOM 6161 2HD1 LEU A 388 30.496 106.046 -33.368 1.00 0.00 H ATOM 6162 3HD1 LEU A 388 28.747 105.923 -33.659 1.00 0.00 H ATOM 6163 1HD2 LEU A 388 28.086 104.493 -31.019 1.00 0.00 H ATOM 6164 2HD2 LEU A 388 27.461 104.011 -32.609 1.00 0.00 H ATOM 6165 3HD2 LEU A 388 28.334 102.849 -31.611 1.00 0.00 H ATOM 6166 N MET A 389 32.681 102.251 -33.233 1.00 0.00 N ATOM 6167 CA MET A 389 33.697 101.937 -32.234 1.00 0.00 C ATOM 6168 C MET A 389 35.101 101.755 -32.785 1.00 0.00 C ATOM 6169 O MET A 389 36.064 101.710 -32.026 1.00 0.00 O ATOM 6170 CB MET A 389 33.277 100.702 -31.496 1.00 0.00 C ATOM 6171 CG MET A 389 32.022 100.867 -30.767 1.00 0.00 C ATOM 6172 SD MET A 389 32.092 102.069 -29.419 1.00 0.00 S ATOM 6173 CE MET A 389 33.065 101.199 -28.222 1.00 0.00 C ATOM 6174 H MET A 389 32.111 101.498 -33.592 1.00 0.00 H ATOM 6175 HA MET A 389 33.768 102.787 -31.566 1.00 0.00 H ATOM 6176 1HB MET A 389 33.162 99.880 -32.196 1.00 0.00 H ATOM 6177 2HB MET A 389 34.044 100.426 -30.793 1.00 0.00 H ATOM 6178 1HG MET A 389 31.250 101.189 -31.455 1.00 0.00 H ATOM 6179 2HG MET A 389 31.754 99.930 -30.364 1.00 0.00 H ATOM 6180 1HE MET A 389 33.193 101.807 -27.345 1.00 0.00 H ATOM 6181 2HE MET A 389 32.563 100.270 -27.947 1.00 0.00 H ATOM 6182 3HE MET A 389 34.017 100.976 -28.636 1.00 0.00 H ATOM 6183 N HIS A 390 35.216 101.651 -34.090 1.00 0.00 N ATOM 6184 CA HIS A 390 36.478 101.423 -34.764 1.00 0.00 C ATOM 6185 C HIS A 390 37.214 100.187 -34.250 1.00 0.00 C ATOM 6186 O HIS A 390 36.786 99.056 -34.487 1.00 0.00 O ATOM 6187 CB HIS A 390 37.364 102.667 -34.602 1.00 0.00 C ATOM 6188 CG HIS A 390 36.765 103.887 -35.217 1.00 0.00 C ATOM 6189 ND1 HIS A 390 36.691 104.078 -36.580 1.00 0.00 N ATOM 6190 CD2 HIS A 390 36.210 104.983 -34.649 1.00 0.00 C ATOM 6191 CE1 HIS A 390 36.115 105.241 -36.826 1.00 0.00 C ATOM 6192 NE2 HIS A 390 35.813 105.811 -35.672 1.00 0.00 N ATOM 6193 H HIS A 390 34.381 101.681 -34.650 1.00 0.00 H ATOM 6194 HA HIS A 390 36.292 101.255 -35.824 1.00 0.00 H ATOM 6195 1HB HIS A 390 37.541 102.867 -33.549 1.00 0.00 H ATOM 6196 2HB HIS A 390 38.338 102.490 -35.062 1.00 0.00 H ATOM 6197 HD2 HIS A 390 36.099 105.173 -33.580 1.00 0.00 H ATOM 6198 HE1 HIS A 390 35.921 105.661 -37.814 1.00 0.00 H ATOM 6199 HE2 HIS A 390 35.364 106.707 -35.555 1.00 0.00 H ATOM 6200 N ASP A 391 38.336 100.407 -33.561 1.00 0.00 N ATOM 6201 CA ASP A 391 39.187 99.336 -33.062 1.00 0.00 C ATOM 6202 C ASP A 391 38.798 98.856 -31.670 1.00 0.00 C ATOM 6203 O ASP A 391 39.431 97.952 -31.122 1.00 0.00 O ATOM 6204 CB ASP A 391 40.647 99.778 -33.034 1.00 0.00 C ATOM 6205 CG ASP A 391 41.175 100.153 -34.405 1.00 0.00 C ATOM 6206 OD1 ASP A 391 40.569 99.771 -35.379 1.00 0.00 O ATOM 6207 OD2 ASP A 391 42.180 100.817 -34.471 1.00 0.00 O ATOM 6208 H ASP A 391 38.618 101.360 -33.384 1.00 0.00 H ATOM 6209 HA ASP A 391 39.090 98.482 -33.734 1.00 0.00 H ATOM 6210 1HB ASP A 391 40.754 100.639 -32.370 1.00 0.00 H ATOM 6211 2HB ASP A 391 41.262 98.974 -32.631 1.00 0.00 H ATOM 6212 N PHE A 392 37.790 99.496 -31.079 1.00 0.00 N ATOM 6213 CA PHE A 392 37.409 99.209 -29.703 1.00 0.00 C ATOM 6214 C PHE A 392 36.041 98.563 -29.675 1.00 0.00 C ATOM 6215 O PHE A 392 35.306 98.707 -28.708 1.00 0.00 O ATOM 6216 CB PHE A 392 37.414 100.490 -28.912 1.00 0.00 C ATOM 6217 CG PHE A 392 38.701 101.184 -28.912 1.00 0.00 C ATOM 6218 CD1 PHE A 392 38.937 102.202 -29.820 1.00 0.00 C ATOM 6219 CD2 PHE A 392 39.684 100.839 -28.024 1.00 0.00 C ATOM 6220 CE1 PHE A 392 40.138 102.856 -29.828 1.00 0.00 C ATOM 6221 CE2 PHE A 392 40.885 101.492 -28.030 1.00 0.00 C ATOM 6222 CZ PHE A 392 41.113 102.500 -28.932 1.00 0.00 C ATOM 6223 H PHE A 392 37.220 100.134 -31.614 1.00 0.00 H ATOM 6224 HA PHE A 392 38.145 98.539 -29.260 1.00 0.00 H ATOM 6225 1HB PHE A 392 36.674 101.143 -29.320 1.00 0.00 H ATOM 6226 2HB PHE A 392 37.142 100.276 -27.878 1.00 0.00 H ATOM 6227 HD1 PHE A 392 38.153 102.476 -30.527 1.00 0.00 H ATOM 6228 HD2 PHE A 392 39.501 100.037 -27.308 1.00 0.00 H ATOM 6229 HE1 PHE A 392 40.316 103.653 -30.544 1.00 0.00 H ATOM 6230 HE2 PHE A 392 41.657 101.213 -27.323 1.00 0.00 H ATOM 6231 HZ PHE A 392 42.058 103.009 -28.934 1.00 0.00 H ATOM 6232 N ALA A 393 35.693 97.890 -30.755 1.00 0.00 N ATOM 6233 CA ALA A 393 34.421 97.188 -30.831 1.00 0.00 C ATOM 6234 C ALA A 393 34.480 95.926 -29.999 1.00 0.00 C ATOM 6235 O ALA A 393 35.543 95.325 -29.841 1.00 0.00 O ATOM 6236 CB ALA A 393 34.074 96.874 -32.282 1.00 0.00 C ATOM 6237 H ALA A 393 36.312 97.882 -31.553 1.00 0.00 H ATOM 6238 HA ALA A 393 33.641 97.828 -30.419 1.00 0.00 H ATOM 6239 1HB ALA A 393 33.115 96.351 -32.323 1.00 0.00 H ATOM 6240 2HB ALA A 393 34.004 97.802 -32.849 1.00 0.00 H ATOM 6241 3HB ALA A 393 34.848 96.244 -32.715 1.00 0.00 H ATOM 6242 N ASN A 394 33.302 95.435 -29.617 1.00 0.00 N ATOM 6243 CA ASN A 394 33.202 94.193 -28.861 1.00 0.00 C ATOM 6244 C ASN A 394 33.785 93.000 -29.573 1.00 0.00 C ATOM 6245 O ASN A 394 33.510 92.770 -30.751 1.00 0.00 O ATOM 6246 CB ASN A 394 31.768 93.917 -28.488 1.00 0.00 C ATOM 6247 CG ASN A 394 31.233 94.894 -27.558 1.00 0.00 C ATOM 6248 OD1 ASN A 394 31.949 95.381 -26.676 1.00 0.00 O ATOM 6249 ND2 ASN A 394 29.978 95.212 -27.714 1.00 0.00 N ATOM 6250 H ASN A 394 32.496 96.051 -29.642 1.00 0.00 H ATOM 6251 HA ASN A 394 33.791 94.308 -27.949 1.00 0.00 H ATOM 6252 1HB ASN A 394 31.153 93.915 -29.387 1.00 0.00 H ATOM 6253 2HB ASN A 394 31.696 92.929 -28.039 1.00 0.00 H ATOM 6254 1HD2 ASN A 394 29.560 95.876 -27.107 1.00 0.00 H ATOM 6255 2HD2 ASN A 394 29.413 94.807 -28.435 1.00 0.00 H ATOM 6256 N GLY A 395 34.580 92.226 -28.850 1.00 0.00 N ATOM 6257 CA GLY A 395 35.115 91.006 -29.405 1.00 0.00 C ATOM 6258 C GLY A 395 33.968 90.022 -29.340 1.00 0.00 C ATOM 6259 O GLY A 395 33.019 90.273 -28.603 1.00 0.00 O ATOM 6260 H GLY A 395 34.806 92.488 -27.900 1.00 0.00 H ATOM 6261 1HA GLY A 395 35.467 91.173 -30.423 1.00 0.00 H ATOM 6262 2HA GLY A 395 35.983 90.676 -28.835 1.00 0.00 H ATOM 6263 N LEU A 396 34.103 88.867 -29.973 1.00 0.00 N ATOM 6264 CA LEU A 396 32.989 87.920 -29.979 1.00 0.00 C ATOM 6265 C LEU A 396 32.515 87.546 -28.579 1.00 0.00 C ATOM 6266 O LEU A 396 31.325 87.627 -28.295 1.00 0.00 O ATOM 6267 CB LEU A 396 33.348 86.641 -30.727 1.00 0.00 C ATOM 6268 CG LEU A 396 32.223 85.604 -30.758 1.00 0.00 C ATOM 6269 CD1 LEU A 396 31.016 86.206 -31.470 1.00 0.00 C ATOM 6270 CD2 LEU A 396 32.713 84.353 -31.458 1.00 0.00 C ATOM 6271 H LEU A 396 34.923 88.689 -30.535 1.00 0.00 H ATOM 6272 HA LEU A 396 32.151 88.394 -30.487 1.00 0.00 H ATOM 6273 1HB LEU A 396 33.611 86.897 -31.752 1.00 0.00 H ATOM 6274 2HB LEU A 396 34.222 86.192 -30.256 1.00 0.00 H ATOM 6275 HG LEU A 396 31.922 85.354 -29.738 1.00 0.00 H ATOM 6276 1HD1 LEU A 396 30.208 85.476 -31.496 1.00 0.00 H ATOM 6277 2HD1 LEU A 396 30.682 87.096 -30.932 1.00 0.00 H ATOM 6278 3HD1 LEU A 396 31.291 86.479 -32.487 1.00 0.00 H ATOM 6279 1HD2 LEU A 396 31.913 83.611 -31.480 1.00 0.00 H ATOM 6280 2HD2 LEU A 396 33.008 84.598 -32.478 1.00 0.00 H ATOM 6281 3HD2 LEU A 396 33.569 83.946 -30.920 1.00 0.00 H ATOM 6282 N LEU A 397 33.439 87.244 -27.675 1.00 0.00 N ATOM 6283 CA LEU A 397 33.037 86.877 -26.320 1.00 0.00 C ATOM 6284 C LEU A 397 32.125 87.898 -25.646 1.00 0.00 C ATOM 6285 O LEU A 397 31.251 87.515 -24.881 1.00 0.00 O ATOM 6286 CB LEU A 397 34.253 86.670 -25.423 1.00 0.00 C ATOM 6287 CG LEU A 397 33.913 86.268 -23.981 1.00 0.00 C ATOM 6288 CD1 LEU A 397 33.155 84.945 -23.993 1.00 0.00 C ATOM 6289 CD2 LEU A 397 35.192 86.160 -23.175 1.00 0.00 C ATOM 6290 H LEU A 397 34.409 87.182 -27.949 1.00 0.00 H ATOM 6291 HA LEU A 397 32.490 85.936 -26.379 1.00 0.00 H ATOM 6292 1HB LEU A 397 34.878 85.892 -25.858 1.00 0.00 H ATOM 6293 2HB LEU A 397 34.828 87.596 -25.396 1.00 0.00 H ATOM 6294 HG LEU A 397 33.268 87.018 -23.537 1.00 0.00 H ATOM 6295 1HD1 LEU A 397 32.912 84.656 -22.970 1.00 0.00 H ATOM 6296 2HD1 LEU A 397 32.233 85.059 -24.567 1.00 0.00 H ATOM 6297 3HD1 LEU A 397 33.775 84.175 -24.450 1.00 0.00 H ATOM 6298 1HD2 LEU A 397 34.953 85.875 -22.150 1.00 0.00 H ATOM 6299 2HD2 LEU A 397 35.841 85.406 -23.620 1.00 0.00 H ATOM 6300 3HD2 LEU A 397 35.704 87.124 -23.174 1.00 0.00 H ATOM 6301 N GLY A 398 32.401 89.189 -25.829 1.00 0.00 N ATOM 6302 CA GLY A 398 31.596 90.207 -25.164 1.00 0.00 C ATOM 6303 C GLY A 398 30.246 90.344 -25.846 1.00 0.00 C ATOM 6304 O GLY A 398 29.236 90.558 -25.180 1.00 0.00 O ATOM 6305 H GLY A 398 32.987 89.463 -26.603 1.00 0.00 H ATOM 6306 1HA GLY A 398 31.458 89.943 -24.116 1.00 0.00 H ATOM 6307 2HA GLY A 398 32.121 91.162 -25.183 1.00 0.00 H ATOM 6308 N GLN A 399 30.191 89.967 -27.124 1.00 0.00 N ATOM 6309 CA GLN A 399 28.926 90.096 -27.834 1.00 0.00 C ATOM 6310 C GLN A 399 28.005 89.027 -27.291 1.00 0.00 C ATOM 6311 O GLN A 399 26.854 89.284 -26.943 1.00 0.00 O ATOM 6312 CB GLN A 399 29.106 89.921 -29.348 1.00 0.00 C ATOM 6313 CG GLN A 399 29.903 91.000 -30.026 1.00 0.00 C ATOM 6314 CD GLN A 399 30.139 90.687 -31.494 1.00 0.00 C ATOM 6315 OE1 GLN A 399 29.346 89.968 -32.110 1.00 0.00 O ATOM 6316 NE2 GLN A 399 31.218 91.215 -32.068 1.00 0.00 N ATOM 6317 H GLN A 399 31.046 89.989 -27.664 1.00 0.00 H ATOM 6318 HA GLN A 399 28.515 91.090 -27.664 1.00 0.00 H ATOM 6319 1HB GLN A 399 29.601 88.980 -29.549 1.00 0.00 H ATOM 6320 2HB GLN A 399 28.128 89.886 -29.826 1.00 0.00 H ATOM 6321 1HG GLN A 399 29.360 91.942 -29.957 1.00 0.00 H ATOM 6322 2HG GLN A 399 30.863 91.088 -29.533 1.00 0.00 H ATOM 6323 1HE2 GLN A 399 31.407 91.032 -33.034 1.00 0.00 H ATOM 6324 2HE2 GLN A 399 31.847 91.795 -31.545 1.00 0.00 H ATOM 6325 N VAL A 400 28.611 87.861 -27.069 1.00 0.00 N ATOM 6326 CA VAL A 400 27.942 86.655 -26.636 1.00 0.00 C ATOM 6327 C VAL A 400 27.480 86.758 -25.204 1.00 0.00 C ATOM 6328 O VAL A 400 26.292 86.630 -24.927 1.00 0.00 O ATOM 6329 CB VAL A 400 28.880 85.444 -26.779 1.00 0.00 C ATOM 6330 CG1 VAL A 400 28.245 84.222 -26.120 1.00 0.00 C ATOM 6331 CG2 VAL A 400 29.164 85.199 -28.258 1.00 0.00 C ATOM 6332 H VAL A 400 29.557 87.770 -27.411 1.00 0.00 H ATOM 6333 HA VAL A 400 27.069 86.500 -27.272 1.00 0.00 H ATOM 6334 HB VAL A 400 29.817 85.642 -26.256 1.00 0.00 H ATOM 6335 1HG1 VAL A 400 28.911 83.365 -26.223 1.00 0.00 H ATOM 6336 2HG1 VAL A 400 28.076 84.424 -25.063 1.00 0.00 H ATOM 6337 3HG1 VAL A 400 27.294 84.000 -26.604 1.00 0.00 H ATOM 6338 1HG2 VAL A 400 29.827 84.343 -28.365 1.00 0.00 H ATOM 6339 2HG2 VAL A 400 28.228 85.000 -28.780 1.00 0.00 H ATOM 6340 3HG2 VAL A 400 29.632 86.068 -28.687 1.00 0.00 H ATOM 6341 N LEU A 401 28.374 87.218 -24.334 1.00 0.00 N ATOM 6342 CA LEU A 401 28.039 87.267 -22.927 1.00 0.00 C ATOM 6343 C LEU A 401 26.899 88.218 -22.650 1.00 0.00 C ATOM 6344 O LEU A 401 26.039 87.906 -21.846 1.00 0.00 O ATOM 6345 CB LEU A 401 29.255 87.684 -22.103 1.00 0.00 C ATOM 6346 CG LEU A 401 30.363 86.635 -21.980 1.00 0.00 C ATOM 6347 CD1 LEU A 401 31.565 87.270 -21.296 1.00 0.00 C ATOM 6348 CD2 LEU A 401 29.842 85.448 -21.200 1.00 0.00 C ATOM 6349 H LEU A 401 29.345 87.263 -24.603 1.00 0.00 H ATOM 6350 HA LEU A 401 27.759 86.266 -22.608 1.00 0.00 H ATOM 6351 1HB LEU A 401 29.689 88.577 -22.554 1.00 0.00 H ATOM 6352 2HB LEU A 401 28.923 87.934 -21.095 1.00 0.00 H ATOM 6353 HG LEU A 401 30.674 86.309 -22.958 1.00 0.00 H ATOM 6354 1HD1 LEU A 401 32.363 86.533 -21.203 1.00 0.00 H ATOM 6355 2HD1 LEU A 401 31.919 88.114 -21.891 1.00 0.00 H ATOM 6356 3HD1 LEU A 401 31.278 87.620 -20.305 1.00 0.00 H ATOM 6357 1HD2 LEU A 401 30.630 84.697 -21.112 1.00 0.00 H ATOM 6358 2HD2 LEU A 401 29.536 85.772 -20.205 1.00 0.00 H ATOM 6359 3HD2 LEU A 401 28.988 85.017 -21.721 1.00 0.00 H ATOM 6360 N MET A 402 26.961 89.427 -23.196 1.00 0.00 N ATOM 6361 CA MET A 402 25.893 90.382 -22.931 1.00 0.00 C ATOM 6362 C MET A 402 24.593 89.982 -23.601 1.00 0.00 C ATOM 6363 O MET A 402 23.526 90.186 -23.025 1.00 0.00 O ATOM 6364 CB MET A 402 26.277 91.775 -23.374 1.00 0.00 C ATOM 6365 CG MET A 402 25.307 92.844 -22.869 1.00 0.00 C ATOM 6366 SD MET A 402 25.170 92.804 -21.054 1.00 0.00 S ATOM 6367 CE MET A 402 26.825 93.182 -20.597 1.00 0.00 C ATOM 6368 H MET A 402 27.623 89.618 -23.933 1.00 0.00 H ATOM 6369 HA MET A 402 25.700 90.401 -21.868 1.00 0.00 H ATOM 6370 1HB MET A 402 27.277 92.011 -23.009 1.00 0.00 H ATOM 6371 2HB MET A 402 26.305 91.808 -24.457 1.00 0.00 H ATOM 6372 1HG MET A 402 25.653 93.830 -23.177 1.00 0.00 H ATOM 6373 2HG MET A 402 24.322 92.680 -23.305 1.00 0.00 H ATOM 6374 1HE MET A 402 26.909 93.196 -19.526 1.00 0.00 H ATOM 6375 2HE MET A 402 27.486 92.430 -21.002 1.00 0.00 H ATOM 6376 3HE MET A 402 27.095 94.152 -20.991 1.00 0.00 H ATOM 6377 N SER A 403 24.673 89.257 -24.714 1.00 0.00 N ATOM 6378 CA SER A 403 23.441 88.817 -25.349 1.00 0.00 C ATOM 6379 C SER A 403 22.766 87.814 -24.421 1.00 0.00 C ATOM 6380 O SER A 403 21.581 87.944 -24.104 1.00 0.00 O ATOM 6381 CB SER A 403 23.717 88.178 -26.696 1.00 0.00 C ATOM 6382 OG SER A 403 24.240 89.109 -27.600 1.00 0.00 O ATOM 6383 H SER A 403 25.527 89.253 -25.257 1.00 0.00 H ATOM 6384 HA SER A 403 22.794 89.680 -25.511 1.00 0.00 H ATOM 6385 1HB SER A 403 24.420 87.356 -26.571 1.00 0.00 H ATOM 6386 2HB SER A 403 22.794 87.760 -27.094 1.00 0.00 H ATOM 6387 HG SER A 403 25.127 89.308 -27.291 1.00 0.00 H ATOM 6388 N LEU A 404 23.599 86.963 -23.804 1.00 0.00 N ATOM 6389 CA LEU A 404 23.142 85.908 -22.910 1.00 0.00 C ATOM 6390 C LEU A 404 22.531 86.518 -21.660 1.00 0.00 C ATOM 6391 O LEU A 404 21.431 86.140 -21.271 1.00 0.00 O ATOM 6392 CB LEU A 404 24.302 84.981 -22.527 1.00 0.00 C ATOM 6393 CG LEU A 404 24.831 84.077 -23.654 1.00 0.00 C ATOM 6394 CD1 LEU A 404 26.096 83.375 -23.185 1.00 0.00 C ATOM 6395 CD2 LEU A 404 23.758 83.079 -24.037 1.00 0.00 C ATOM 6396 H LEU A 404 24.549 86.909 -24.147 1.00 0.00 H ATOM 6397 HA LEU A 404 22.383 85.319 -23.423 1.00 0.00 H ATOM 6398 1HB LEU A 404 25.128 85.584 -22.174 1.00 0.00 H ATOM 6399 2HB LEU A 404 23.976 84.338 -21.709 1.00 0.00 H ATOM 6400 HG LEU A 404 25.088 84.674 -24.516 1.00 0.00 H ATOM 6401 1HD1 LEU A 404 26.472 82.733 -23.982 1.00 0.00 H ATOM 6402 2HD1 LEU A 404 26.847 84.113 -22.931 1.00 0.00 H ATOM 6403 3HD1 LEU A 404 25.871 82.769 -22.309 1.00 0.00 H ATOM 6404 1HD2 LEU A 404 24.128 82.437 -24.836 1.00 0.00 H ATOM 6405 2HD2 LEU A 404 23.501 82.470 -23.170 1.00 0.00 H ATOM 6406 3HD2 LEU A 404 22.871 83.614 -24.380 1.00 0.00 H ATOM 6407 N ILE A 405 23.135 87.611 -21.183 1.00 0.00 N ATOM 6408 CA ILE A 405 22.674 88.277 -19.969 1.00 0.00 C ATOM 6409 C ILE A 405 21.304 88.853 -20.154 1.00 0.00 C ATOM 6410 O ILE A 405 20.430 88.658 -19.319 1.00 0.00 O ATOM 6411 CB ILE A 405 23.629 89.394 -19.537 1.00 0.00 C ATOM 6412 CG1 ILE A 405 24.906 88.781 -19.013 1.00 0.00 C ATOM 6413 CG2 ILE A 405 22.956 90.269 -18.490 1.00 0.00 C ATOM 6414 CD1 ILE A 405 26.029 89.804 -18.748 1.00 0.00 C ATOM 6415 H ILE A 405 24.105 87.740 -21.433 1.00 0.00 H ATOM 6416 HA ILE A 405 22.644 87.544 -19.165 1.00 0.00 H ATOM 6417 HB ILE A 405 23.890 90.000 -20.393 1.00 0.00 H ATOM 6418 1HG1 ILE A 405 24.692 88.267 -18.103 1.00 0.00 H ATOM 6419 2HG1 ILE A 405 25.258 88.076 -19.706 1.00 0.00 H ATOM 6420 1HG2 ILE A 405 23.639 91.063 -18.184 1.00 0.00 H ATOM 6421 2HG2 ILE A 405 22.053 90.712 -18.908 1.00 0.00 H ATOM 6422 3HG2 ILE A 405 22.693 89.664 -17.624 1.00 0.00 H ATOM 6423 1HD1 ILE A 405 26.912 89.287 -18.374 1.00 0.00 H ATOM 6424 2HD1 ILE A 405 26.282 90.318 -19.654 1.00 0.00 H ATOM 6425 3HD1 ILE A 405 25.706 90.532 -18.010 1.00 0.00 H ATOM 6426 N THR A 406 21.107 89.541 -21.268 1.00 0.00 N ATOM 6427 CA THR A 406 19.837 90.183 -21.519 1.00 0.00 C ATOM 6428 C THR A 406 18.769 89.111 -21.565 1.00 0.00 C ATOM 6429 O THR A 406 17.775 89.193 -20.855 1.00 0.00 O ATOM 6430 CB THR A 406 19.860 90.975 -22.829 1.00 0.00 C ATOM 6431 OG1 THR A 406 20.874 91.980 -22.768 1.00 0.00 O ATOM 6432 CG2 THR A 406 18.525 91.622 -23.059 1.00 0.00 C ATOM 6433 H THR A 406 21.888 89.710 -21.884 1.00 0.00 H ATOM 6434 HA THR A 406 19.638 90.902 -20.725 1.00 0.00 H ATOM 6435 HB THR A 406 20.084 90.301 -23.655 1.00 0.00 H ATOM 6436 HG1 THR A 406 21.737 91.560 -22.722 1.00 0.00 H ATOM 6437 1HG2 THR A 406 18.558 92.172 -23.978 1.00 0.00 H ATOM 6438 2HG2 THR A 406 17.756 90.855 -23.115 1.00 0.00 H ATOM 6439 3HG2 THR A 406 18.302 92.301 -22.234 1.00 0.00 H ATOM 6440 N GLY A 407 19.121 87.994 -22.202 1.00 0.00 N ATOM 6441 CA GLY A 407 18.216 86.869 -22.378 1.00 0.00 C ATOM 6442 C GLY A 407 17.802 86.274 -21.034 1.00 0.00 C ATOM 6443 O GLY A 407 16.621 86.237 -20.711 1.00 0.00 O ATOM 6444 H GLY A 407 19.912 88.043 -22.831 1.00 0.00 H ATOM 6445 1HA GLY A 407 17.329 87.196 -22.922 1.00 0.00 H ATOM 6446 2HA GLY A 407 18.701 86.104 -22.983 1.00 0.00 H ATOM 6447 N LEU A 408 18.793 86.078 -20.157 1.00 0.00 N ATOM 6448 CA LEU A 408 18.594 85.476 -18.836 1.00 0.00 C ATOM 6449 C LEU A 408 17.758 86.352 -17.925 1.00 0.00 C ATOM 6450 O LEU A 408 16.800 85.890 -17.310 1.00 0.00 O ATOM 6451 CB LEU A 408 19.959 85.213 -18.189 1.00 0.00 C ATOM 6452 CG LEU A 408 20.788 84.087 -18.826 1.00 0.00 C ATOM 6453 CD1 LEU A 408 22.195 84.109 -18.250 1.00 0.00 C ATOM 6454 CD2 LEU A 408 20.103 82.761 -18.563 1.00 0.00 C ATOM 6455 H LEU A 408 19.735 86.100 -20.514 1.00 0.00 H ATOM 6456 HA LEU A 408 18.088 84.521 -18.969 1.00 0.00 H ATOM 6457 1HB LEU A 408 20.549 86.127 -18.237 1.00 0.00 H ATOM 6458 2HB LEU A 408 19.804 84.959 -17.141 1.00 0.00 H ATOM 6459 HG LEU A 408 20.868 84.247 -19.896 1.00 0.00 H ATOM 6460 1HD1 LEU A 408 22.785 83.311 -18.700 1.00 0.00 H ATOM 6461 2HD1 LEU A 408 22.662 85.071 -18.466 1.00 0.00 H ATOM 6462 3HD1 LEU A 408 22.148 83.961 -17.172 1.00 0.00 H ATOM 6463 1HD2 LEU A 408 20.685 81.955 -19.012 1.00 0.00 H ATOM 6464 2HD2 LEU A 408 20.028 82.597 -17.488 1.00 0.00 H ATOM 6465 3HD2 LEU A 408 19.105 82.774 -19.000 1.00 0.00 H ATOM 6466 N VAL A 409 18.067 87.638 -17.935 1.00 0.00 N ATOM 6467 CA VAL A 409 17.363 88.629 -17.148 1.00 0.00 C ATOM 6468 C VAL A 409 15.924 88.784 -17.588 1.00 0.00 C ATOM 6469 O VAL A 409 15.016 88.734 -16.764 1.00 0.00 O ATOM 6470 CB VAL A 409 18.086 89.991 -17.265 1.00 0.00 C ATOM 6471 CG1 VAL A 409 17.238 91.082 -16.673 1.00 0.00 C ATOM 6472 CG2 VAL A 409 19.456 89.896 -16.556 1.00 0.00 C ATOM 6473 H VAL A 409 18.875 87.932 -18.460 1.00 0.00 H ATOM 6474 HA VAL A 409 17.358 88.299 -16.108 1.00 0.00 H ATOM 6475 HB VAL A 409 18.233 90.238 -18.317 1.00 0.00 H ATOM 6476 1HG1 VAL A 409 17.757 92.037 -16.760 1.00 0.00 H ATOM 6477 2HG1 VAL A 409 16.298 91.133 -17.205 1.00 0.00 H ATOM 6478 3HG1 VAL A 409 17.050 90.869 -15.620 1.00 0.00 H ATOM 6479 1HG2 VAL A 409 19.974 90.851 -16.634 1.00 0.00 H ATOM 6480 2HG2 VAL A 409 19.308 89.649 -15.505 1.00 0.00 H ATOM 6481 3HG2 VAL A 409 20.057 89.128 -17.022 1.00 0.00 H ATOM 6482 N CYS A 410 15.709 88.817 -18.900 1.00 0.00 N ATOM 6483 CA CYS A 410 14.383 88.955 -19.472 1.00 0.00 C ATOM 6484 C CYS A 410 13.519 87.742 -19.170 1.00 0.00 C ATOM 6485 O CYS A 410 12.390 87.872 -18.707 1.00 0.00 O ATOM 6486 CB CYS A 410 14.463 89.147 -20.984 1.00 0.00 C ATOM 6487 SG CYS A 410 15.188 90.694 -21.489 1.00 0.00 S ATOM 6488 H CYS A 410 16.502 88.885 -19.515 1.00 0.00 H ATOM 6489 HA CYS A 410 13.906 89.832 -19.031 1.00 0.00 H ATOM 6490 1HB CYS A 410 15.053 88.340 -21.421 1.00 0.00 H ATOM 6491 2HB CYS A 410 13.463 89.089 -21.411 1.00 0.00 H ATOM 6492 HG CYS A 410 16.439 90.376 -21.157 1.00 0.00 H ATOM 6493 N ALA A 411 14.121 86.555 -19.287 1.00 0.00 N ATOM 6494 CA ALA A 411 13.412 85.298 -19.101 1.00 0.00 C ATOM 6495 C ALA A 411 12.881 85.237 -17.686 1.00 0.00 C ATOM 6496 O ALA A 411 11.694 84.981 -17.477 1.00 0.00 O ATOM 6497 CB ALA A 411 14.349 84.130 -19.369 1.00 0.00 C ATOM 6498 H ALA A 411 15.052 86.524 -19.666 1.00 0.00 H ATOM 6499 HA ALA A 411 12.578 85.225 -19.798 1.00 0.00 H ATOM 6500 1HB ALA A 411 13.832 83.195 -19.157 1.00 0.00 H ATOM 6501 2HB ALA A 411 14.659 84.146 -20.413 1.00 0.00 H ATOM 6502 3HB ALA A 411 15.225 84.212 -18.730 1.00 0.00 H ATOM 6503 N ILE A 412 13.691 85.726 -16.753 1.00 0.00 N ATOM 6504 CA ILE A 412 13.334 85.702 -15.351 1.00 0.00 C ATOM 6505 C ILE A 412 12.273 86.723 -15.040 1.00 0.00 C ATOM 6506 O ILE A 412 11.298 86.422 -14.368 1.00 0.00 O ATOM 6507 CB ILE A 412 14.546 85.954 -14.449 1.00 0.00 C ATOM 6508 CG1 ILE A 412 15.527 84.785 -14.549 1.00 0.00 C ATOM 6509 CG2 ILE A 412 14.072 86.159 -13.035 1.00 0.00 C ATOM 6510 CD1 ILE A 412 16.876 85.074 -13.915 1.00 0.00 C ATOM 6511 H ILE A 412 14.659 85.893 -16.997 1.00 0.00 H ATOM 6512 HA ILE A 412 12.930 84.719 -15.114 1.00 0.00 H ATOM 6513 HB ILE A 412 15.076 86.844 -14.789 1.00 0.00 H ATOM 6514 1HG1 ILE A 412 15.088 83.914 -14.062 1.00 0.00 H ATOM 6515 2HG1 ILE A 412 15.678 84.542 -15.596 1.00 0.00 H ATOM 6516 1HG2 ILE A 412 14.926 86.338 -12.391 1.00 0.00 H ATOM 6517 2HG2 ILE A 412 13.402 87.016 -12.994 1.00 0.00 H ATOM 6518 3HG2 ILE A 412 13.547 85.276 -12.703 1.00 0.00 H ATOM 6519 1HD1 ILE A 412 17.522 84.202 -14.022 1.00 0.00 H ATOM 6520 2HD1 ILE A 412 17.336 85.932 -14.412 1.00 0.00 H ATOM 6521 3HD1 ILE A 412 16.740 85.296 -12.857 1.00 0.00 H ATOM 6522 N ASN A 413 12.439 87.922 -15.579 1.00 0.00 N ATOM 6523 CA ASN A 413 11.530 89.010 -15.288 1.00 0.00 C ATOM 6524 C ASN A 413 10.130 88.685 -15.777 1.00 0.00 C ATOM 6525 O ASN A 413 9.155 88.876 -15.055 1.00 0.00 O ATOM 6526 CB ASN A 413 12.050 90.284 -15.916 1.00 0.00 C ATOM 6527 CG ASN A 413 13.300 90.779 -15.251 1.00 0.00 C ATOM 6528 OD1 ASN A 413 13.578 90.445 -14.090 1.00 0.00 O ATOM 6529 ND2 ASN A 413 14.056 91.568 -15.961 1.00 0.00 N ATOM 6530 H ASN A 413 13.319 88.140 -16.020 1.00 0.00 H ATOM 6531 HA ASN A 413 11.488 89.151 -14.206 1.00 0.00 H ATOM 6532 1HB ASN A 413 12.256 90.112 -16.971 1.00 0.00 H ATOM 6533 2HB ASN A 413 11.287 91.058 -15.855 1.00 0.00 H ATOM 6534 1HD2 ASN A 413 14.903 91.932 -15.573 1.00 0.00 H ATOM 6535 2HD2 ASN A 413 13.790 91.811 -16.894 1.00 0.00 H ATOM 6536 N VAL A 414 10.049 88.017 -16.931 1.00 0.00 N ATOM 6537 CA VAL A 414 8.763 87.630 -17.482 1.00 0.00 C ATOM 6538 C VAL A 414 8.142 86.509 -16.682 1.00 0.00 C ATOM 6539 O VAL A 414 7.037 86.645 -16.175 1.00 0.00 O ATOM 6540 CB VAL A 414 8.912 87.181 -18.942 1.00 0.00 C ATOM 6541 CG1 VAL A 414 7.590 86.596 -19.435 1.00 0.00 C ATOM 6542 CG2 VAL A 414 9.350 88.367 -19.783 1.00 0.00 C ATOM 6543 H VAL A 414 10.873 87.938 -17.509 1.00 0.00 H ATOM 6544 HA VAL A 414 8.103 88.498 -17.465 1.00 0.00 H ATOM 6545 HB VAL A 414 9.661 86.389 -19.009 1.00 0.00 H ATOM 6546 1HG1 VAL A 414 7.697 86.277 -20.471 1.00 0.00 H ATOM 6547 2HG1 VAL A 414 7.316 85.739 -18.820 1.00 0.00 H ATOM 6548 3HG1 VAL A 414 6.811 87.354 -19.368 1.00 0.00 H ATOM 6549 1HG2 VAL A 414 9.459 88.056 -20.821 1.00 0.00 H ATOM 6550 2HG2 VAL A 414 8.600 89.155 -19.716 1.00 0.00 H ATOM 6551 3HG2 VAL A 414 10.298 88.741 -19.419 1.00 0.00 H ATOM 6552 N TYR A 415 8.954 85.493 -16.386 1.00 0.00 N ATOM 6553 CA TYR A 415 8.503 84.338 -15.623 1.00 0.00 C ATOM 6554 C TYR A 415 7.962 84.732 -14.268 1.00 0.00 C ATOM 6555 O TYR A 415 6.817 84.462 -13.924 1.00 0.00 O ATOM 6556 CB TYR A 415 9.645 83.336 -15.464 1.00 0.00 C ATOM 6557 CG TYR A 415 9.302 82.172 -14.569 1.00 0.00 C ATOM 6558 CD1 TYR A 415 8.524 81.130 -15.046 1.00 0.00 C ATOM 6559 CD2 TYR A 415 9.770 82.150 -13.268 1.00 0.00 C ATOM 6560 CE1 TYR A 415 8.215 80.067 -14.220 1.00 0.00 C ATOM 6561 CE2 TYR A 415 9.463 81.089 -12.438 1.00 0.00 C ATOM 6562 CZ TYR A 415 8.688 80.050 -12.911 1.00 0.00 C ATOM 6563 OH TYR A 415 8.379 78.991 -12.087 1.00 0.00 O ATOM 6564 H TYR A 415 9.820 85.405 -16.898 1.00 0.00 H ATOM 6565 HA TYR A 415 7.694 83.858 -16.173 1.00 0.00 H ATOM 6566 1HB TYR A 415 9.926 82.946 -16.443 1.00 0.00 H ATOM 6567 2HB TYR A 415 10.518 83.843 -15.049 1.00 0.00 H ATOM 6568 HD1 TYR A 415 8.156 81.148 -16.072 1.00 0.00 H ATOM 6569 HD2 TYR A 415 10.378 82.971 -12.901 1.00 0.00 H ATOM 6570 HE1 TYR A 415 7.603 79.246 -14.594 1.00 0.00 H ATOM 6571 HE2 TYR A 415 9.831 81.075 -11.411 1.00 0.00 H ATOM 6572 HH TYR A 415 8.778 79.130 -11.225 1.00 0.00 H ATOM 6573 N PHE A 416 8.757 85.496 -13.552 1.00 0.00 N ATOM 6574 CA PHE A 416 8.482 85.922 -12.200 1.00 0.00 C ATOM 6575 C PHE A 416 7.184 86.716 -12.126 1.00 0.00 C ATOM 6576 O PHE A 416 6.298 86.387 -11.338 1.00 0.00 O ATOM 6577 CB PHE A 416 9.673 86.766 -11.720 1.00 0.00 C ATOM 6578 CG PHE A 416 9.544 87.379 -10.384 1.00 0.00 C ATOM 6579 CD1 PHE A 416 9.643 86.612 -9.245 1.00 0.00 C ATOM 6580 CD2 PHE A 416 9.320 88.732 -10.252 1.00 0.00 C ATOM 6581 CE1 PHE A 416 9.526 87.166 -8.018 1.00 0.00 C ATOM 6582 CE2 PHE A 416 9.204 89.289 -9.020 1.00 0.00 C ATOM 6583 CZ PHE A 416 9.307 88.505 -7.893 1.00 0.00 C ATOM 6584 H PHE A 416 9.652 85.732 -13.942 1.00 0.00 H ATOM 6585 HA PHE A 416 8.365 85.037 -11.575 1.00 0.00 H ATOM 6586 1HB PHE A 416 10.568 86.147 -11.701 1.00 0.00 H ATOM 6587 2HB PHE A 416 9.848 87.577 -12.426 1.00 0.00 H ATOM 6588 HD1 PHE A 416 9.819 85.549 -9.335 1.00 0.00 H ATOM 6589 HD2 PHE A 416 9.238 89.357 -11.141 1.00 0.00 H ATOM 6590 HE1 PHE A 416 9.609 86.543 -7.135 1.00 0.00 H ATOM 6591 HE2 PHE A 416 9.030 90.350 -8.927 1.00 0.00 H ATOM 6592 HZ PHE A 416 9.211 88.952 -6.903 1.00 0.00 H ATOM 6593 N VAL A 417 7.029 87.696 -13.003 1.00 0.00 N ATOM 6594 CA VAL A 417 5.892 88.603 -12.942 1.00 0.00 C ATOM 6595 C VAL A 417 4.603 88.016 -13.513 1.00 0.00 C ATOM 6596 O VAL A 417 3.535 88.129 -12.910 1.00 0.00 O ATOM 6597 CB VAL A 417 6.219 89.892 -13.700 1.00 0.00 C ATOM 6598 CG1 VAL A 417 4.991 90.782 -13.768 1.00 0.00 C ATOM 6599 CG2 VAL A 417 7.353 90.580 -13.025 1.00 0.00 C ATOM 6600 H VAL A 417 7.804 87.936 -13.609 1.00 0.00 H ATOM 6601 HA VAL A 417 5.721 88.857 -11.895 1.00 0.00 H ATOM 6602 HB VAL A 417 6.498 89.652 -14.729 1.00 0.00 H ATOM 6603 1HG1 VAL A 417 5.233 91.696 -14.310 1.00 0.00 H ATOM 6604 2HG1 VAL A 417 4.188 90.256 -14.285 1.00 0.00 H ATOM 6605 3HG1 VAL A 417 4.669 91.034 -12.757 1.00 0.00 H ATOM 6606 1HG2 VAL A 417 7.578 91.484 -13.564 1.00 0.00 H ATOM 6607 2HG2 VAL A 417 7.072 90.819 -11.997 1.00 0.00 H ATOM 6608 3HG2 VAL A 417 8.224 89.938 -13.015 1.00 0.00 H ATOM 6609 N VAL A 418 4.739 87.277 -14.606 1.00 0.00 N ATOM 6610 CA VAL A 418 3.607 86.767 -15.368 1.00 0.00 C ATOM 6611 C VAL A 418 3.024 85.454 -14.844 1.00 0.00 C ATOM 6612 O VAL A 418 1.806 85.324 -14.716 1.00 0.00 O ATOM 6613 CB VAL A 418 4.041 86.566 -16.829 1.00 0.00 C ATOM 6614 CG1 VAL A 418 2.917 85.937 -17.623 1.00 0.00 C ATOM 6615 CG2 VAL A 418 4.453 87.916 -17.411 1.00 0.00 C ATOM 6616 H VAL A 418 5.645 87.245 -15.043 1.00 0.00 H ATOM 6617 HA VAL A 418 2.815 87.515 -15.328 1.00 0.00 H ATOM 6618 HB VAL A 418 4.886 85.874 -16.870 1.00 0.00 H ATOM 6619 1HG1 VAL A 418 3.235 85.798 -18.657 1.00 0.00 H ATOM 6620 2HG1 VAL A 418 2.661 84.974 -17.192 1.00 0.00 H ATOM 6621 3HG1 VAL A 418 2.044 86.589 -17.597 1.00 0.00 H ATOM 6622 1HG2 VAL A 418 4.763 87.785 -18.445 1.00 0.00 H ATOM 6623 2HG2 VAL A 418 3.608 88.602 -17.368 1.00 0.00 H ATOM 6624 3HG2 VAL A 418 5.280 88.328 -16.836 1.00 0.00 H ATOM 6625 N ASP A 419 3.889 84.521 -14.459 1.00 0.00 N ATOM 6626 CA ASP A 419 3.464 83.162 -14.133 1.00 0.00 C ATOM 6627 C ASP A 419 3.362 82.940 -12.628 1.00 0.00 C ATOM 6628 O ASP A 419 2.279 82.664 -12.110 1.00 0.00 O ATOM 6629 OXT ASP A 419 4.366 83.037 -11.925 1.00 0.00 O ATOM 6630 CB ASP A 419 4.434 82.137 -14.733 1.00 0.00 C ATOM 6631 CG ASP A 419 4.373 82.064 -16.258 1.00 0.00 C ATOM 6632 OD1 ASP A 419 3.408 82.524 -16.818 1.00 0.00 O ATOM 6633 OD2 ASP A 419 5.294 81.550 -16.847 1.00 0.00 O ATOM 6634 H ASP A 419 4.876 84.698 -14.558 1.00 0.00 H ATOM 6635 HA ASP A 419 2.475 82.999 -14.561 1.00 0.00 H ATOM 6636 1HB ASP A 419 5.453 82.385 -14.441 1.00 0.00 H ATOM 6637 2HB ASP A 419 4.211 81.147 -14.333 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2604.27 316.027 1460.86 7.64955 72.3329 -65.0106 -609.314 1.23524 -329.053 -1.88295 -20.3465 -20.0664 0 18.7186 405.387 -38.5767 0.04356 333.737 78.3346 -994.195 MET:NtermProteinFull_1 -8.75485 0.89304 3.80679 0.01568 0.10847 0.19321 -0.73447 0 0 0 0 0 0 0.14629 1.145 0 0 1.65735 0 -1.52351 SER_2 -4.40224 0.46005 4.10674 0.00249 0.057 -0.16738 -0.01069 0 0 0 0 -1.07476 0 0.63879 0.19783 -0.54715 0 -0.28969 0.08254 -0.94647 ILE_3 -6.00694 0.82876 2.05827 0.02612 0.06542 0.22267 0.33134 0 0 0 0 0 0 0.00959 0.17313 -0.43229 0 2.30374 0.32543 -0.09476 ALA_4 -4.02848 0.73715 1.83162 0.00131 0 -0.27872 -0.86146 0 0 0 0 0 0 1.03466 0 -0.0856 0 1.32468 0.68796 0.36311 TYR_5 -8.41431 1.17342 2.01446 0.02577 0.30698 -0.12927 -0.23567 0 0 0 -1.06074 0 0 -0.18091 1.52132 0.35121 0.00345 0.58223 0.58027 -3.46181 LEU_6 -6.54788 1.76885 -0.09436 0.02632 0.09303 -0.23005 0.21443 0 0 0 0 0 0 -0.00376 0.15785 -0.25602 0 1.66147 -0.03859 -3.2487 ASP_7 -6.51054 1.07188 7.30355 0.00324 0.50257 0.00216 -3.93009 0.02629 0 0 -0.8498 0 0 0.27891 2.78039 -0.03911 0 -2.14574 -0.36694 -1.87324 PRO_8 -5.86478 0.60379 3.09616 0.00207 0.03539 -0.28257 -0.66478 0.12876 0 0 0 0 0 0.07374 0.83377 -0.53662 0 -1.64321 -0.29555 -4.51382 GLY_9 -4.24914 0.32448 3.97795 0.00011 0 -0.2761 -2.17586 0 0 0 -0.8498 0 0 0.05656 0 0.66147 0 0.79816 0.20491 -1.52725 ASN_10 -7.71927 0.58781 7.23414 0.00445 0.25332 -0.32769 -2.30993 0 0 0 -0.24507 0 0 0.00311 2.28002 0.15719 0 -1.34026 0.356 -1.06619 VAL_11 -6.55116 0.65605 3.19307 0.02014 0.04689 -0.15954 -1.83931 0 0 0 0 0 0 -0.05731 -0.0195 -0.34078 0 2.64269 0.03745 -2.37131 GLU_12 -6.34688 0.21989 6.79438 0.0127 1.22964 -0.84481 -1.45216 0 0 0 0 0 0 -0.03231 2.83403 -0.21367 0 -2.72453 -0.10939 -0.6331 SER_13 -5.71543 0.31478 5.73102 0.00149 0.02126 -0.24014 -2.82939 0 0 0 0 0 0 -0.04326 0.49043 0.28139 0 -0.28969 -0.15634 -2.43387 ASP_14 -8.08055 0.4123 7.32464 0.00651 0.34095 -0.50597 -3.12751 0 0 0 0 0 0 0.00194 1.9389 -0.14745 0 -2.14574 -0.17667 -4.15864 LEU_15 -9.76932 1.53982 3.01709 0.01617 0.07041 -0.32422 -2.11184 0 0 0 0 0 0 0.01215 0.56903 -0.23818 0 1.66147 -0.18939 -5.74681 GLN_16 -5.85077 0.21042 5.30584 0.00673 0.1865 0.11519 -2.24533 0 0 0 0 -1.05331 0 0.22549 3.56819 -0.11542 0 -1.45095 -0.15041 -1.24782 CYS_17 -7.80621 0.95788 3.49308 0.00248 0.01101 -0.06728 -2.76058 0 0 0 0 0 0 0.13729 0.15009 0.27089 0 3.25479 -0.03395 -2.39051 GLY_18 -5.81076 0.61861 4.72312 0.00014 0 -0.13725 -2.14828 0 0 0 0 0 0 0.00825 0 0.60007 0 0.79816 0.42618 -0.92176 ALA_19 -6.02697 0.66146 2.79737 0.00176 0 -0.09601 -1.03956 0 0 0 0 0 0 -0.03878 0 -0.33536 0 1.32468 0.0537 -2.69771 VAL_20 -4.93861 0.86903 1.69314 0.02063 0.07074 -0.07287 -0.58891 0 0 0 0 0 0 0.0849 1.6664 -0.00875 0 2.64269 -0.13557 1.30283 ALA_21 -4.9084 1.2011 1.82349 0.00223 0 0.14345 -2.30105 0 0 0 0 0 0 0.00445 0 0.6973 0 1.32468 0.52398 -1.48876 GLY_22 -3.72603 0.29582 2.59578 3e-05 0 0.01749 -0.64955 0 0 0 0 0 0 -0.26682 0 -1.30263 0 0.79816 0.51912 -1.71865 PHE_23 -8.40669 0.94728 1.97658 0.02627 0.30434 -0.10431 -0.82078 0 0 0 0 0 0 -0.02519 2.11921 -0.1607 0 1.21829 0.02594 -2.89975 LYS_24 -4.93158 0.55541 2.71308 0.00848 0.14548 0.02525 -0.62101 0 0 0 0 0 0 -0.05386 0.90866 -0.0241 0 -0.71458 -0.45374 -2.4425 LEU_25 -8.83951 1.25423 1.29795 0.02968 0.10801 -0.19564 -1.4672 0 0 0 0 0 0 0.03836 0.07337 -0.06759 0 1.66147 -0.51713 -6.62402 LEU_26 -10.3911 1.74858 2.98942 0.01553 0.07934 -0.03392 -1.74424 0 0 0 0 0 0 0.26541 0.16146 -0.279 0 1.66147 -0.39755 -5.92455 TRP_27 -11.7291 1.18309 5.25206 0.02525 0.51251 -0.36307 -2.30783 0 0 0 0 0 0 -0.0703 1.20328 -0.05724 0 2.26099 -0.37374 -4.46405 VAL_28 -9.0815 1.278 2.00436 0.01731 0.0498 -0.13976 -1.55032 0 0 0 0 0 0 0.04236 0.16956 -0.22486 0 2.64269 -0.25175 -5.04409 LEU_29 -9.97135 1.41414 2.35035 0.0477 0.08796 -0.24837 -1.28116 0 0 0 0 0 0 -0.03955 0.34835 -0.25617 0 1.66147 -0.18415 -6.07079 LEU_30 -7.37649 0.85593 4.38906 0.01964 0.14564 -0.05241 -1.78927 0 0 0 0 0 0 -0.01299 0.43495 -0.18631 0 1.66147 -0.08617 -1.99695 TRP_31 -8.81612 1.09724 3.02981 0.01767 0.30621 -0.10255 -2.30769 0 0 0 0 0 0 0.01043 2.84316 -0.31108 0 2.26099 0.0714 -1.90053 ALA_32 -6.94782 0.80729 2.35513 0.00179 0 -0.10112 -2.34027 0 0 0 0 0 0 -0.0386 0 -0.37345 0 1.32468 -0.28733 -5.59971 THR_33 -7.46314 0.87548 4.27678 0.00726 0.05526 0.04316 -2.15978 0 0 0 0 0 0 0.66518 0.10577 -0.23799 0 1.15175 -0.49612 -3.17641 VAL_34 -5.12588 0.43069 3.8528 0.0186 0.05176 -0.11474 -1.54885 0 0 0 0 0 0 -0.02922 0.16358 -0.25311 0 2.64269 -0.22071 -0.13239 LEU_35 -9.04241 1.83673 2.05609 0.02261 0.06738 -0.1281 -2.52152 0 0 0 0 0 0 -0.02414 1.02061 -0.23417 0 1.66147 -0.10799 -5.39343 GLY_36 -5.60805 0.47172 4.301 0.00016 0 -0.07357 -1.95411 0 0 0 0 0 0 -0.01159 0 0.62819 0 0.79816 0.05736 -1.39073 LEU_37 -7.47663 1.01703 3.94244 0.02556 0.14384 -0.08222 -2.19921 0 0 0 0 0 0 -0.00081 2.57183 -0.19501 0 1.66147 0.15043 -0.44129 LEU_38 -6.59606 0.50665 2.99529 0.02177 0.17871 -0.22928 -1.54392 0 0 0 0 0 0 -0.01556 0.90446 -0.25296 0 1.66147 -0.06186 -2.43129 CYS_39 -6.87839 0.45596 3.10865 0.00189 0.01112 -0.03089 -2.27426 0 0 0 0 0 0 0.10723 0.17924 0.25357 0 3.25479 0.10503 -1.70605 GLN_40 -8.66577 0.81568 7.06805 0.01745 1.04453 -0.10192 -2.09162 0 0 0 0 0 0 -0.03571 2.62387 -0.13166 0 -1.45095 0.08161 -0.82644 ARG_41 -8.55499 1.1051 5.12108 0.01491 0.35345 -0.19127 -1.47228 0 0 0 0 0 0 -0.02676 2.08704 -0.17675 0 -0.09474 -0.33107 -2.16628 LEU_42 -9.06264 1.49177 3.8082 0.02953 0.12265 -0.06237 -1.52086 0 0 0 0 0 0 -0.02334 0.94983 -0.2091 0 1.66147 -0.24611 -3.06098 ALA_43 -5.53116 0.25906 3.17527 0.00133 0 -0.14659 -1.70186 0 0 0 0 0 0 -0.05236 0 -0.229 0 1.32468 -0.29451 -3.19514 ILE_44 -10.2857 1.4438 3.34939 0.02629 0.06953 -0.01116 -1.74565 0 0 0 0 0 0 -0.0585 0.31906 -0.43155 0 2.30374 -0.28509 -5.30584 ARG_45 -8.21781 0.71541 6.28645 0.01418 0.41627 -0.46365 -2.27009 0 0 0 0 -0.43159 0 0.04209 1.71911 -0.16539 0 -0.09474 -0.25697 -2.70673 LEU_46 -9.07992 0.78653 2.63501 0.01592 0.11401 -0.22492 -0.84412 0 0 0 0 0 0 -0.0302 0.90247 -0.23837 0 1.66147 -0.32171 -4.62383 GLY_47 -3.90133 0.13181 3.1677 0.00015 0 -0.25576 -0.85334 0 0 0 0 0 0 0.03248 0 0.52092 0 0.79816 -0.03438 -0.39359 VAL_48 -7.27474 1.42544 1.24445 0.0345 0.05678 -0.24603 -0.65195 0 0 0 0 0 0 0.25697 0.00923 -0.4465 0 2.64269 0.10492 -2.84421 VAL_49 -6.88127 0.90069 0.56987 0.0275 0.0534 0.06262 -1.16518 0 0 0 0 0 0 0.05727 -0.02348 -0.35859 0 2.64269 0.04111 -4.07337 THR_50 -5.60139 0.47303 3.20445 0.01155 0.08046 -0.06936 0.54462 0 0 0 0 0 0 -0.02066 0.03772 -0.41977 0 1.15175 -0.16254 -0.77014 GLY_51 -2.33132 0.18554 2.57315 7e-05 0 0.06018 -1.31399 0 0 0 -0.36918 0 0 -0.05946 0 0.47824 0 0.79816 -0.12351 -0.10212 LYS_52 -4.28396 0.47139 3.61422 0.00689 0.1073 -0.21318 0.06422 0 0 0 0 0 0 0.10648 1.22672 0.11381 0 -0.71458 0.0504 0.54972 ASP_53 -6.43142 0.62499 7.71051 0.02768 0.97137 -0.03137 -3.26039 0 0 0 -0.65114 0 0 0.08099 1.66691 -0.16885 0 -2.14574 -0.02927 -1.63575 LEU_54 -9.70224 1.3666 2.13062 0.02763 0.24265 0.12497 -1.63832 0 0 0 -1.13397 0 0 -0.02262 0.59127 -0.21037 0 1.66147 -0.10527 -6.66759 ALA_55 -7.03559 0.52822 3.08629 0.00133 0 -0.13021 -1.19292 0 0 0 0 0 0 0.04492 0 -0.25169 0 1.32468 -0.288 -3.91297 GLU_56 -7.92222 1.13543 8.12082 0.00554 0.68679 -0.14286 -3.76388 0 0 0 -0.65114 -0.72026 0 -0.00221 3.41674 -0.33443 0 -2.72453 -0.46374 -3.35995 ILE_57 -9.87733 1.49631 3.05167 0.03767 0.10673 -0.30052 -1.71444 0 0 0 0 0 0 -0.00931 0.97759 -0.15042 0 2.30374 -0.21841 -4.29671 CYS_58 -9.0684 1.51976 3.73298 0.00203 0.0113 0.00326 -1.64441 0 0 0 0 0 0 0.04015 0.11768 0.25793 0 3.25479 0.12481 -1.64812 TYR_59 -9.61451 1.0094 6.77755 0.02421 0.08269 -0.6497 -1.67052 0 0 0 0 0 0 -0.01433 1.47598 -0.38294 0.00271 0.58223 0.13144 -2.24579 LEU_60 -5.13531 0.39845 2.77755 0.01964 0.08321 -0.10439 -0.77899 0 0 0 0 0 0 -0.02077 0.11294 -0.30966 0 1.66147 -0.15917 -1.45502 TYR_61 -6.25047 0.6883 1.45148 0.02371 0.27332 -0.15584 -1.16915 0 0 0 0 0 0 0.06218 1.59572 -0.28598 0.00104 0.58223 -0.32372 -3.50719 TYR_62 -7.27852 1.16314 3.98628 0.02308 0.22617 0.16225 -1.45862 0.02358 0 0 -0.21607 0 0 0.02659 3.0205 -0.34074 0.00159 0.58223 -0.09425 -0.1728 PRO_63 -4.16478 1.32382 2.69938 0.00306 0.07515 -0.03185 -1.02508 0.08943 0 0 0 0 0 0.10855 0.08073 -1.20581 0 -1.64321 0.21152 -3.47908 ARG_64 -4.23949 0.33593 2.97903 0.02369 0.64455 -0.22486 -0.60229 0 0 0 0 0 0 -0.00015 1.49199 -0.12524 0 -0.09474 0.30244 0.49086 VAL_65 -5.29569 1.23068 3.22079 0.02427 0.05474 -0.18663 -0.90274 0.03226 0 0 0 0 0 0.46405 0.00327 -0.36382 0 2.64269 5.31583 6.23969 PRO_66 -6.61107 1.63701 3.3077 0.00263 0.0358 -0.26924 -1.14743 0.05052 0 0 0 0 0 -0.10946 0.13745 -0.51358 0 -1.64321 5.23881 0.11593 ARG_67 -10.6613 0.95987 8.53958 0.01254 0.20517 -0.52932 -4.02542 0 0 0 -0.21607 0 0 -0.04491 1.55571 -0.12438 0 -0.09474 -0.12597 -4.54923 VAL_68 -6.10335 0.63056 3.66159 0.02075 0.05296 0.02816 -1.79297 0 0 0 0 0 0 -0.03446 0.09033 -0.23235 0 2.64269 -0.23528 -1.27137 LEU_69 -6.57605 0.9189 3.8022 0.01964 0.07162 -0.0418 -1.86626 0 0 0 0 0 0 -0.04034 0.26159 -0.27621 0 1.66147 -0.16064 -2.22589 LEU_70 -7.76168 0.68686 3.45747 0.01858 0.07061 -0.22655 -2.12367 0 0 0 0 0 0 0.14961 0.22934 -0.30817 0 1.66147 -0.2782 -4.42434 TRP_71 -11.6227 1.43868 5.18242 0.02299 0.3901 -0.17167 -1.92795 0 0 0 0 0 0 -0.02446 1.3143 -0.14728 0 2.26099 -0.20663 -3.49117 LEU_72 -7.21984 0.73298 3.851 0.01709 0.07244 -0.18862 -1.81287 0 0 0 0 0 0 -0.03806 0.29575 -0.29213 0 1.66147 -0.21672 -3.13751 MET_73 -8.77057 1.22919 3.38665 0.01884 0.23324 -0.04962 -1.94396 0 0 0 0 0 0 -0.03151 1.97262 -0.05155 0 1.65735 -0.23255 -2.58187 MET_74 -9.47319 1.17621 3.3574 0.01899 0.23604 -0.29663 -1.93412 0 0 0 0 0 0 0.11024 1.70532 -0.02471 0 1.65735 -0.08268 -3.54979 GLU_75 -7.01228 0.27423 6.45706 0.01269 1.10915 0.07879 -3.66468 0 0 0 0 -0.57493 0 0.02468 3.07312 -0.28323 0 -2.72453 -0.25969 -3.48962 ILE_76 -6.54451 0.71207 3.29828 0.03718 0.07307 -0.29576 -1.92346 0 0 0 0 0 0 -0.04915 0.1669 -0.41155 0 2.30374 -0.26808 -2.90127 ALA_77 -5.40243 0.21585 3.08028 0.00126 0 -0.10932 -1.38901 0 0 0 0 0 0 -0.04451 0 -0.31375 0 1.32468 -0.28481 -2.92176 ILE_78 -7.92393 0.71069 4.46504 0.02562 0.07037 -0.32785 -2.43041 0 0 0 0 0 0 -0.0351 0.18044 -0.47383 0 2.30374 -0.25475 -3.68997 ILE_79 -8.18107 0.44911 4.05154 0.02587 0.06838 -0.04653 -1.74362 0 0 0 0 0 0 0.00407 0.35638 -0.11407 0 2.30374 -0.08218 -2.90839 GLY_80 -4.50354 0.60105 4.38127 0.00017 0 -0.17317 -2.12522 0 0 0 0 0 0 -0.07992 0 0.1559 0 0.79816 0.43754 -0.50777 SER_81 -5.47877 0.33528 6.66422 0.00197 0.04717 -0.15875 -1.79708 0 0 0 0 0 0 -0.04357 0.29309 0.12531 0 -0.28969 0.34593 0.04512 ASP_82 -7.69975 1.05786 7.83273 0.00317 0.60296 -0.27679 -3.01557 0 0 0 0 0 0 -0.04745 3.16436 0.04023 0 -2.14574 -0.34975 -0.83373 MET_83 -9.74092 1.37566 5.2181 0.00564 0.06785 -0.20365 -2.1448 0 0 0 0 0 0 -0.03165 1.52364 -0.09287 0 1.65735 -0.25926 -2.62491 GLN_84 -7.70235 0.4212 6.50241 0.00782 0.19046 -0.09912 -3.17433 0 0 0 -0.4691 0 0 -0.02992 2.30633 -0.20548 0 -1.45095 -0.22989 -3.93289 GLU_85 -8.00883 0.60774 8.87151 0.0113 0.33499 -0.60143 -2.16448 0 0 0 0 0 0 0.04299 2.84665 -0.29551 0 -2.72453 -0.27705 -1.35665 VAL_86 -8.18938 0.89386 3.35767 0.02014 0.05006 -0.07863 -2.57009 0 0 0 0 0 0 -0.05509 0.43619 -0.29632 0 2.64269 -0.20197 -3.99087 ILE_87 -8.74875 1.10082 3.57693 0.05018 0.07052 0.01177 -1.66918 0 0 0 0 0 0 -0.04894 0.41019 -0.42124 0 2.30374 -0.07565 -3.43962 GLY_88 -4.3615 0.21481 3.50168 0.00013 0 -0.2225 -1.95841 0 0 0 0 0 0 -0.00879 0 0.47636 0 0.79816 0.16791 -1.39213 THR_89 -7.1195 0.87643 4.62505 0.01298 0.0617 -0.21632 -2.75921 0 0 0 0 0 0 0.02057 0.1442 0.0235 0 1.15175 0.25055 -2.92829 ALA_90 -6.83354 0.8283 3.09882 0.00141 0 -0.02429 -1.50629 0 0 0 0 0 0 -0.03175 0 -0.29 0 1.32468 -0.20114 -3.6338 ILE_91 -8.48346 1.35455 2.8226 0.02795 0.06619 -0.30159 -1.91607 0 0 0 0 0 0 -0.03828 0.18093 -0.4309 0 2.30374 -0.281 -4.69536 ALA_92 -6.74587 0.56516 2.99923 0.00138 0 -0.06695 -1.45276 0 0 0 0 0 0 -0.03072 0 -0.29787 0 1.32468 -0.31024 -4.01395 PHE_93 -8.90151 0.88816 3.58796 0.04154 0.19411 0.0143 -2.90662 0 0 0 0 0 0 -0.02033 2.71047 0.05052 0 1.21829 -0.4039 -3.527 SER_94 -5.26201 0.21059 5.42641 0.00133 0.02231 -0.28153 -2.70517 0 0 0 -0.37664 0 0 0.05382 0.39332 0.32075 0 -0.28969 -0.03489 -2.52141 LEU_95 -8.75071 1.36186 1.77588 0.02643 0.08089 0.20518 -1.10269 0 0 0 -0.56668 0 0 -0.04056 0.18524 -0.30437 0 1.66147 -0.08819 -5.55625 LEU_96 -6.25222 0.83627 1.21604 0.03151 0.09591 -0.31516 -0.71936 0 0 0 0 0 0 0.05978 0.29969 -0.2671 0 1.66147 -0.0989 -3.45208 SER_97 -2.71498 0.55242 2.73901 0.00143 0.02417 -0.07229 -0.93115 0 0 0 0 0 0 -0.03317 0.50438 0.3156 0 -0.28969 0.15406 0.24981 ALA_98 -2.70524 0.2868 1.61037 0.00177 0 -0.00423 -1.30487 0 0 0 0 0 0 0.05108 0 0.48816 0 1.32468 0.88069 0.62922 GLY_99 -1.65133 0.54684 1.66708 0.00017 0 -0.12733 -0.0639 0 0 0 0 0 0 0.1599 0 0.12582 0 0.79816 1.50773 2.96313 ARG_100 -1.82566 0.98807 1.56805 0.01625 0.27051 0.03973 -0.59531 0 0 0 0 0 0 -0.0238 1.20724 -0.16434 0 -0.09474 0.66593 2.05194 ILE_101 -4.67595 1.0415 2.00786 0.03782 0.0716 -0.14909 -0.97697 0.00158 0 0 -0.37664 0 0 0.12786 0.29201 -0.47302 0 2.30374 -0.27037 -1.03807 PRO_102 -4.36859 1.03739 2.61388 0.00392 0.12302 -0.06821 -1.07972 0.0366 0 0 0 0 0 0.01215 0.15764 -0.85936 0 -1.64321 -0.41466 -4.44914 LEU_103 -7.52636 0.95658 1.28936 0.01888 0.08716 -0.22824 -0.32308 0 0 0 0 0 0 0.07418 0.17231 -0.30163 0 1.66147 -0.38025 -4.49961 TRP_104 -8.1215 1.24126 2.72327 0.03043 0.42964 -0.08968 -0.40866 0 0 0 0 0 0 0.27203 2.65497 -0.08428 0 2.26099 -0.26499 0.64349 GLY_105 -4.34214 0.54649 3.48409 0.00013 0 -0.20907 -1.24722 0 0 0 0 0 0 0.02215 0 0.5902 0 0.79816 0.15423 -0.20297 GLY_106 -5.64811 0.80777 3.75019 0.0002 0 -0.17791 -1.48613 0 0 0 0 0 0 -0.06789 0 0.07434 0 0.79816 0.83223 -1.11714 VAL_107 -8.98886 1.48709 2.18737 0.01468 0.03591 -0.00971 -1.85106 0 0 0 -0.56463 0 0 0.00982 0.57077 0.20899 0 2.64269 0.48922 -3.76772 LEU_108 -6.52463 0.96987 2.86955 0.02288 0.06848 -0.11193 -1.34664 0 0 0 0 0 0 0.01937 0.18695 -0.29814 0 1.66147 -0.25318 -2.73595 ILE_109 -6.496 0.90073 3.75435 0.03961 0.07566 0.09513 -2.81857 0 0 0 0 0 0 0.02712 0.53607 -0.004 0 2.30374 -0.2514 -1.83756 THR_110 -8.24299 0.86897 5.62686 0.00819 0.05063 -0.2539 -3.27058 0 0 0 -0.56463 0 0 0.3011 0.33609 0.18216 0 1.15175 0.04373 -3.76263 ILE_111 -6.11613 0.80529 2.00537 0.04085 0.2012 -0.01087 -1.04961 0 0 0 0 0 0 -0.03967 0.96647 0.25298 0 2.30374 0.02755 -0.61282 THR_112 -4.19393 0.52765 4.13393 0.00665 0.07728 -0.03431 -2.8342 0 0 0 0 0 0 -0.02881 0.01568 -0.24743 0 1.15175 -0.36923 -1.79497 ASP_113 -5.889 0.43064 6.72131 0.00492 0.33318 -0.31207 -2.63215 0 0 0 0 0 0 0.09482 1.60211 -0.05829 0 -2.14574 -0.36824 -2.2185 THR_114 -5.44237 0.56523 3.89738 0.00668 0.05819 -0.27045 -0.69761 0 0 0 0 0 0 -0.02079 0.12351 -0.01862 0 1.15175 -0.07809 -0.72518 LEU_115 -5.83094 0.61919 3.21323 0.03467 0.18055 -0.16496 -0.7845 0 0 0 0 0 0 0.00681 0.84848 -0.25656 0 1.66147 -0.0465 -0.51905 PHE_116 -6.62327 0.77368 4.3001 0.02366 0.25094 -0.05563 -1.2486 0 0 0 0 0 0 0.13381 1.67301 -0.21052 0 1.21829 -0.15453 0.08093 PHE_117 -8.18336 0.70945 3.6603 0.02603 0.35917 -0.13353 -2.40833 0 0 0 0 0 0 -0.03042 1.51963 -0.20826 0 1.21829 -0.12349 -3.59453 LEU_118 -7.12967 0.83942 3.81075 0.02652 0.07924 -0.04162 -1.2142 0 0 0 0 0 0 0.15016 0.11708 -0.29587 0 1.66147 -0.22553 -2.22224 PHE_119 -7.19226 0.90005 4.21912 0.05813 0.21022 -0.0558 -1.17042 0 0 0 0 0 0 -0.0282 2.84196 0.10808 0 1.21829 -0.24659 0.86258 LEU_120 -7.41115 0.98824 3.08267 0.01672 0.06766 -0.04475 -1.56833 0 0 0 0 0 0 -0.01224 0.24473 -0.29348 0 1.66147 -0.1881 -3.45655 ASP_121 -5.1632 0.52474 4.62581 0.0029 0.64482 0.03146 -2.0323 0 0 0 0 0 0 -0.06172 2.75823 0.00826 0 -2.14574 -0.31917 -1.12591 LYS_122 -4.01232 0.33422 3.37463 0.00744 0.13318 -0.05417 -0.69751 0 0 0 0 0 0 -0.02332 0.93838 -0.0247 0 -0.71458 -0.48607 -1.22481 TYR_123 -3.41345 0.29599 2.46926 0.02287 0.30637 -0.09918 -1.2567 0 0 0 0 0 0 -0.02626 1.56968 -0.24974 4e-05 0.58223 -0.49264 -0.29151 GLY_124 -2.69719 0.18485 2.86456 2e-05 0 -0.11421 -0.99084 0 0 0 0 0 0 -0.1001 0 -1.41911 0 0.79816 0.25498 -1.21888 LEU_125 -5.48815 0.55098 2.93311 0.02351 0.09099 0.0054 -0.53146 0 0 0 0 0 0 0.05415 0.12777 -0.23125 0 1.66147 0.31369 -0.48979 ARG_126 -3.01936 0.21669 3.03709 0.01818 0.61736 -0.16062 -0.46459 0 0 0 0 0 0 -0.00664 1.79129 -0.08897 0 -0.09474 -0.29177 1.55392 LYS_127 -4.01258 0.26626 3.75832 0.00897 0.17768 -0.21101 -1.17596 0 0 0 0 0 0 0.07459 1.19749 0.02608 0 -0.71458 -0.28003 -0.88478 LEU_128 -7.57208 0.75135 2.68691 0.02513 0.17807 -0.12467 -1.34532 0 0 0 0 0 0 -0.02846 0.70862 -0.2323 0 1.66147 -0.2232 -3.51448 GLU_129 -4.73048 0.27373 4.89313 0.00573 0.25184 -0.27654 -2.08465 0 0 0 0 0 0 -0.01845 2.55057 -0.33625 0 -2.72453 -0.33196 -2.52785 ALA_130 -3.72617 0.21706 3.55221 0.00128 0 -0.09772 -1.59855 0 0 0 0 0 0 -0.03011 0 -0.1164 0 1.32468 -0.37198 -0.84572 PHE_131 -6.19385 0.73576 3.35054 0.02247 0.22585 -0.0443 -1.73531 0 0 0 0 0 0 0.01403 1.53148 -0.30629 0 1.21829 -0.10545 -1.28676 PHE_132 -8.74598 0.98777 3.17654 0.07253 0.20934 -0.32888 -2.20219 0 0 0 0 0 0 0.01585 2.81695 0.11953 0 1.21829 -0.08569 -2.74595 GLY_133 -3.57889 0.17991 4.2367 0.00013 0 -0.07109 -3.26244 0 0 0 0 0 0 0.13956 0 0.54116 0 0.79816 0.14163 -0.87517 PHE_134 -5.62974 0.59657 3.74204 0.02252 0.18438 -0.0888 -1.90588 0 0 0 0 0 0 0.00286 1.37054 -0.4349 0 1.21829 0.28183 -0.6403 LEU_135 -8.30561 0.8673 2.54672 0.02729 0.08486 -0.11727 -1.46171 0 0 0 0 0 0 -0.02206 0.2257 -0.2952 0 1.66147 -0.10174 -4.89023 ILE_136 -7.58795 0.92637 3.148 0.04396 0.11261 -0.05084 -2.36622 0 0 0 0 0 0 0.01475 1.13446 -0.19432 0 2.30374 -0.16718 -2.68261 THR_137 -5.16579 0.35336 4.5351 0.01096 0.06227 -0.17364 -2.89315 0 0 0 0 0 0 -0.01563 0.04179 0.03875 0 1.15175 -0.04173 -2.09596 ILE_138 -7.50802 0.70697 3.42365 0.03564 0.07124 -0.11115 -2.58042 0 0 0 0 0 0 -0.04854 0.09301 -0.38327 0 2.30374 -0.04278 -4.03993 MET_139 -9.60137 0.92153 4.22341 0.00945 0.01336 -0.12109 -1.65947 0 0 0 0 0 0 -0.02834 1.88113 0.06067 0 1.65735 -0.01159 -2.65496 ALA_140 -5.19636 0.31081 3.23112 0.00139 0 -0.0205 -2.06689 0 0 0 0 0 0 -0.03713 0 -0.20701 0 1.32468 -0.19643 -2.85633 LEU_141 -4.73746 0.30189 3.96213 0.01765 0.07346 -0.23731 -2.15208 0 0 0 0 0 0 0.08594 0.08494 -0.26185 0 1.66147 -0.33904 -1.54027 THR_142 -6.64788 0.6662 5.89027 0.00802 0.06288 -0.21069 -3.04188 0 0 0 0 0 0 0.01592 0.21099 0.04885 0 1.15175 -0.11867 -1.96424 PHE_143 -8.60472 0.60442 3.69239 0.03489 0.18849 -0.14919 -1.85163 0 0 0 0 0 0 -0.0175 2.62948 0.08728 0 1.21829 -0.09924 -2.26702 GLY_144 -4.14742 0.38403 3.77487 0.00015 0 -0.18828 -1.40662 0 0 0 0 0 0 0.06282 0 0.58312 0 0.79816 0.22437 0.0852 TYR_145 -6.90915 0.54311 5.10413 0.02435 0.26781 -0.10886 -2.45488 0 0 0 0 0 0 0.01206 1.48802 -0.28702 0.00377 0.58223 0.36274 -1.3717 GLU_146 -7.05318 0.65173 5.60501 0.00667 0.27545 -0.2372 -1.98176 0 0 0 0 0 0 0.03311 2.57831 -0.31677 0 -2.72453 -0.24201 -3.40516 TYR_147 -8.25413 0.92999 3.85088 0.02463 0.27398 -0.07434 -1.19024 0 0 0 0 0 0 -0.00519 1.36493 -0.34166 6e-05 0.58223 -0.27648 -3.11535 VAL_148 -4.33871 0.18566 3.3813 0.02271 0.04899 -0.1381 -1.56535 0 0 0 0 0 0 -0.0315 0.03235 -0.26244 0 2.64269 -0.05427 -0.07669 MET_149 -5.84537 0.55887 2.82934 0.01774 0.02164 -0.1115 -1.15711 0 0 0 0 0 0 -0.01638 1.50989 0.03439 0 1.65735 0.06213 -0.43902 VAL_150 -5.04003 0.59083 1.76775 0.03771 0.05013 -0.06146 -0.56243 0 0 0 0 0 0 -0.01067 0.10379 0.66596 0 2.64269 0.16342 0.3477 ARG_151 -2.47256 0.67656 2.5495 0.01321 0.25843 -0.201 -0.60077 0.0527 0 0 0 0 0 -0.01448 1.21089 -0.20286 0 -0.09474 0.60137 1.77625 PRO_152 -5.05155 1.09739 2.29352 0.00363 0.10842 -0.22139 -1.41891 0.11189 0 0 0 0 0 0.00071 0.09971 -0.91668 0 -1.64321 0.3696 -5.16687 ALA_153 -3.84452 0.67084 2.67979 0.00285 0 0.12784 -1.51298 0 0 0 0 0 0 -0.02617 0 -0.04732 0 1.32468 0.24939 -0.37559 GLN_154 -5.16149 0.55707 3.94024 0.01076 0.80342 -0.10366 -1.31518 0 0 0 0 0 0 0.08259 2.34742 -0.13423 0 -1.45095 0.3796 -0.04441 THR_155 -3.49552 0.39553 3.17741 0.01355 0.06632 -0.19003 -0.90914 0 0 0 0 0 0 -0.02869 0.02367 0.03042 0 1.15175 -0.03897 0.1963 GLU_156 -5.55707 0.37493 4.12991 0.00755 0.78206 -0.32593 -1.40969 0 0 0 0 0 0 0.1323 2.68988 -0.26044 0 -2.72453 -0.15455 -2.31557 VAL_157 -8.39545 0.97093 3.27725 0.02223 0.0449 -0.1442 -1.07456 0 0 0 0 0 0 -0.05434 0.02476 -0.31638 0 2.64269 -0.19064 -3.19281 LEU_158 -5.88892 0.67338 4.04585 0.02771 0.06754 0.02004 -1.43389 0 0 0 0 0 0 0.05448 0.19344 -0.28294 0 1.66147 -0.12537 -0.98721 LYS_159 -5.9393 0.49009 4.88739 0.00958 0.17197 -0.08512 -1.69455 0 0 0 0 0 0 -0.00653 1.07861 0.05121 0 -0.71458 -0.09861 -1.84984 GLY_160 -5.13679 0.38237 4.44739 0.0001 0 -0.27499 -2.0411 0 0 0 0 0 0 -0.02029 0 0.38124 0 0.79816 -0.02163 -1.48555 ILE_161 -7.57775 1.09284 2.65864 0.03594 0.14957 -0.03595 -1.21437 0 0 0 0 0 0 -0.01348 1.22718 0.40819 0 2.30374 -0.09426 -1.05972 PHE_162 -5.32132 0.66347 1.93339 0.02899 0.31155 0.03462 -0.03539 0 0 0 0 0 0 0.04547 2.01474 -0.23175 0 1.21829 0.14159 0.80365 LEU_163 -6.47134 0.85484 3.08043 0.01982 0.14101 -0.01358 -0.23081 0.01378 0 0 0 0 0 0.54719 0.51173 -0.30236 0 1.66147 0.49039 0.30256 PRO_164 -3.93299 0.88777 0.9293 0.00359 0.08262 -0.13694 -0.45444 0.04657 0 0 0 0 0 0.06226 0.27942 -1.0162 0 -1.64321 -0.09474 -4.98698 TYR_165 -7.36544 0.59474 3.55526 0.02217 0.26186 -0.15082 -0.80727 0 0 0 0 0 0 0.03688 1.42153 -0.24574 0.00209 0.58223 -0.50493 -2.59744 CYS_166 -2.33627 0.87159 2.38749 0.00218 0.01304 0.00786 -1.43489 0.00028 0 0 0 0 0 0.30507 0.16155 0.25417 0 3.25479 5.14506 8.63193 PRO_167 -4.81287 1.2666 2.77019 0.00261 0.03568 -0.13901 -0.34957 0.07365 0 0 0 0 0 -0.15807 0.35693 -0.57246 0 -1.64321 5.13926 1.96973 GLY_168 -3.98622 0.56128 2.91552 9e-05 0 -0.12867 -1.06097 0 0 0 0 0 0 0.21362 0 0.54145 0 0.79816 -0.10731 -0.25307 CYS_169 -4.12382 0.59269 2.22515 0.00222 0.01278 -0.15895 -0.50966 0 0 0 0 0 0 -0.05691 0.41041 -0.15943 0 3.25479 0.51123 2.0005 GLY_170 -2.18357 0.1304 2.1149 0.00012 0 -0.00453 -0.69855 0 0 0 0 0 0 -0.01791 0 0.56433 0 0.79816 0.70548 1.40882 ARG_171 -6.20818 0.30174 5.9488 0.01447 0.373 -0.22172 -1.91572 0 0 0 0 0 0 0.00881 2.09069 -0.22717 0 -0.09474 0.12201 0.19199 GLU_172 -3.78556 0.44603 3.05141 0.0118 0.36644 -0.00491 -0.18914 0 0 0 0 0 0 -0.06726 2.89805 -0.26234 0 -2.72453 -0.29234 -0.55234 GLU_173 -5.347 0.42599 4.3009 0.00863 0.4088 -0.40019 -0.94696 0 0 0 -0.68634 0 0 0.04154 2.88311 -0.27459 0 -2.72453 -0.44462 -2.75525 LEU_174 -8.24244 1.04519 2.69624 0.03079 0.08785 0.1107 -0.28652 0 0 0 0 0 0 -0.04347 0.12195 -0.19711 0 1.66147 -0.20867 -3.22402 LEU_175 -9.02284 2.53468 2.18899 0.10484 0.31979 0.08645 -1.49215 0 0 0 0 0 0 0.27653 4.50624 -0.00026 0 1.66147 0.17325 1.33699 GLN_176 -6.07091 0.78781 4.49085 0.01244 0.33544 -0.045 -1.67938 0 0 0 -0.68634 0 0 0.27634 4.08984 0.05023 0 -1.45095 0.29114 0.40149 ALA_177 -6.02502 1.65765 1.50848 0.00253 0 -0.03406 -1.00826 0 0 0 0 0 0 0.87915 0 0.88615 0 1.32468 3.6135 2.80481 VAL_178 -7.13159 1.43113 1.97371 0.03195 0.05434 -0.04468 -1.43042 0 0 0 0 0 0 -0.04521 0.59224 -0.08144 0 2.64269 3.33317 1.32589 GLY_179 -3.4777 0.32893 3.3815 8e-05 0 -0.07007 -2.23807 0 0 0 0 0 0 -0.08412 0 0.46238 0 0.79816 -0.03911 -0.93799 ILE_180 -10.2399 1.5603 2.47693 0.04752 0.06744 -0.21801 -0.88861 0 0 0 0 0 0 -0.00455 0.19219 -0.48019 0 2.30374 0.0999 -5.08319 VAL_181 -6.66433 0.45917 2.11746 0.01867 0.04736 -0.07709 -1.27891 0 0 0 0 0 0 -0.05026 0.02972 -0.30917 0 2.64269 -0.01148 -3.07618 GLY_182 -4.1299 0.25924 4.0453 0.00014 0 -0.41643 -0.41992 0 0 0 0 0 0 -0.00275 0 0.6184 0 0.79816 0.23621 0.98845 ALA_183 -5.40779 0.4767 3.4429 0.00132 0 -0.2743 -1.19958 0 0 0 -0.24507 0 0 -0.04387 0 -0.18739 0 1.32468 0.02913 -2.08327 ILE_184 -8.11322 0.8492 2.53032 0.03047 0.07296 -0.25704 -1.0115 0 0 0 0 0 0 -0.01248 0.44028 -0.37946 0 2.30374 -0.24519 -3.79193 ILE_185 -8.61137 1.00343 1.19886 0.03795 0.10885 -0.10312 -0.40989 0 0 0 0 0 0 0.00796 0.52654 -0.0409 0 2.30374 0.38414 -3.59382 MET_186 -9.57184 1.14689 5.31237 0.00465 0.06024 -0.29355 -0.93966 0.04522 0 0 0 0 0 0.14425 1.96848 0.11185 0 1.65735 0.26131 -0.09244 PRO_187 -7.35867 1.16748 2.66542 0.0024 0.03352 0.05792 -1.15605 0.07767 0 0 0 0 0 -0.0842 0.48617 0.86979 0 -1.64321 -0.11102 -4.99277 HIS_188 -8.08056 0.59086 4.88583 0.00453 0.64267 -0.56988 -1.41591 0 0 0 0 0 0 0.0948 1.7393 -0.11679 0 -0.30065 -0.23057 -2.75637 ASN_189 -9.30919 0.79017 7.69658 0.0048 0.30785 -0.64486 -1.64911 0 0 0 0 0 0 0.94603 3.76139 0.04195 0 -1.34026 -0.29744 0.30791 ILE_190 -7.89773 0.85248 1.77082 0.03104 0.06737 -0.14182 -1.64422 0 0 0 0 0 0 -0.01695 0.15066 -0.40293 0 2.30374 -0.07653 -5.00407 PHE_191 -10.1581 1.27835 2.40082 0.02539 0.20565 -0.17127 -1.21994 0 0 0 -0.59078 0 0 -0.02403 2.96684 -0.03471 0 1.21829 -0.05184 -4.1553 LEU_192 -9.36937 1.21983 3.47034 0.02285 0.165 -0.04277 -2.0986 0 0 0 0 0 0 0.00481 0.32843 -0.16831 0 1.66147 0.08305 -4.72327 HIS_193 -7.68741 1.04625 6.00047 0.00613 0.45754 0.08021 -2.07123 0 0 0 0 -1.07476 0 0.14734 1.78975 -0.07725 0 -0.30065 -0.03383 -1.71745 SER_194 -5.64008 0.19636 5.82847 0.00165 0.05914 -0.29719 -2.68596 0 0 0 -1.72475 0 0 0.00661 0.20538 -0.34305 0 -0.28969 -0.40009 -5.0832 SER_195 -5.70062 1.16941 5.7543 0.00151 0.02305 -0.02543 -1.2174 0 0 0 0 0 0 0.01164 0.70466 0.38278 0 -0.28969 0.37635 1.19057 LEU_196 -5.90391 0.45405 3.0361 0.02231 0.07748 -0.00043 -2.0927 0 0 0 0 0 0 0.16095 0.25325 -0.29085 0 1.66147 0.45554 -2.16673 VAL_197 -7.3943 1.32041 1.42344 0.0378 0.05779 -0.00107 -1.20849 0 0 0 0 0 0 -0.05306 0.44062 0.01311 0 2.64269 -0.28723 -3.0083 LYS_198 -4.03235 0.43263 4.48898 0.02307 0.31768 0.05207 -2.38013 0 0 0 -0.36918 0 0 0.18986 2.71953 -0.02639 0 -0.71458 -0.34479 0.3564 THR_199 -2.8382 0.22055 2.76927 0.00658 0.06886 0.05413 -1.70387 0 0 0 0 0 0 -0.00727 0.05591 -0.00902 0 1.15175 -0.28532 -0.51664 ARG_200 -5.82465 0.94312 3.74462 0.01317 0.23925 -0.68721 -0.27412 0 0 0 0 0 0 0.16524 3.21054 -0.03336 0 -0.09474 -0.29962 1.10224 ALA_201 -1.32269 0.0799 1.02167 0.00285 0 -0.09364 0.36502 0 0 0 0 0 0 -0.01482 0 -0.03041 0 1.32468 0.09765 1.43021 ILE_202 -5.00226 0.91734 1.16962 0.02951 0.11983 -0.11602 -0.85024 0 0 0 0 0 0 0.16785 0.10193 -0.15809 0 2.30374 0.30988 -1.00692 ASP_203 -3.87202 0.25753 5.05006 0.00818 0.8249 0.07112 -3.27069 0 0 0 -0.48098 -0.62236 0 0.0476 1.84737 -0.60228 0 -2.14574 -0.17321 -3.06052 ARG_204 -2.73009 0.1281 2.5732 0.0174 0.36235 -0.19391 0.18693 0 0 0 0 0 0 -0.05539 2.05651 -0.18833 0 -0.09474 -0.20881 1.85321 SER_205 -2.07802 0.16945 3.09299 0.00228 0.06062 0.0252 -2.48264 0 0 0 -0.48098 -0.62236 0 -0.03655 0.22304 -0.22285 0 -0.28969 -0.28515 -2.92466 LYS_206 -5.22585 0.3282 4.87178 0.00889 0.18841 -0.16455 -1.3081 0 0 0 0 0 0 -0.06256 1.02983 0.29803 0 -0.71458 -0.11649 -0.86699 LYS_207 -4.59567 0.28634 4.38381 0.00843 0.13489 0.21834 -3.77712 0 0 0 0 -0.39452 0 0.00711 0.94336 -0.06307 0 -0.71458 -0.16896 -3.73164 GLU_208 -3.95127 0.31445 3.79207 0.00771 0.76229 -0.20575 -0.72031 0 0 0 0 0 0 -0.03381 2.72674 -0.35523 0 -2.72453 -0.51228 -0.89991 GLU_209 -6.2544 0.50468 5.06839 0.01098 0.97931 -0.17584 -1.68169 0 0 0 0 0 0 0.18249 3.1042 -0.30695 0 -2.72453 -0.4136 -1.70696 VAL_210 -8.19468 0.98255 2.70854 0.01975 0.05365 -0.31512 -1.59794 0 0 0 0 0 0 -0.03975 0.15306 -0.26834 0 2.64269 -0.22223 -4.07783 LYS_211 -5.77435 0.38054 5.08606 0.01026 0.17868 -0.18462 -2.29986 0 0 0 0 0 0 0.00614 0.98345 0.06157 0 -0.71458 -0.11795 -2.38465 GLU_212 -5.32553 0.22457 5.18841 0.00672 0.71338 -0.22088 -1.5495 0 0 0 0 0 0 -0.0346 2.82351 -0.3498 0 -2.72453 -0.31287 -1.56113 ALA_213 -5.78714 0.72116 3.00772 0.00138 0 -0.10375 -2.0009 0 0 0 0 0 0 0.09857 0 -0.08698 0 1.32468 -0.35819 -3.18344 ASN_214 -8.47804 1.01209 6.268 0.0081 0.25035 -0.6731 -2.36255 0 0 0 0 0 0 -0.0381 1.43187 0.47114 0 -1.34026 -0.02751 -3.47799 MET_215 -5.66111 0.31042 5.34002 0.00726 0.01025 -0.16258 -2.44518 0 0 0 0 0 0 -0.01838 1.20839 -0.02663 0 1.65735 0.01954 0.23935 TYR_216 -7.42832 0.4509 5.2858 0.0236 0.2154 -0.73625 -1.90979 0 0 0 0 0 0 0.13104 1.50626 -0.31146 0.00255 0.58223 0.10665 -2.0814 PHE_217 -9.6463 1.09325 2.81876 0.0291 0.23648 -0.08249 -2.5878 0 0 0 0 0 0 -0.02995 2.1469 0.05742 0 1.21829 0.13138 -4.61497 LEU_218 -8.83557 1.26319 3.86245 0.01411 0.0593 -0.16098 -2.54217 0 0 0 0 0 0 -0.04002 0.35621 -0.27405 0 1.66147 -0.16602 -4.80207 THR_219 -5.16228 0.3852 4.7169 0.01265 0.06117 -0.30278 -2.89425 0 0 0 0 0 0 -0.01326 0.00812 -0.004 0 1.15175 -0.00633 -2.04709 GLU_220 -5.33117 0.21903 4.52283 0.00685 0.77133 -0.3742 -1.83664 0 0 0 0 0 0 -0.02418 2.70656 -0.35249 0 -2.72453 -0.1115 -2.52811 SER_221 -4.92706 0.46305 5.08585 0.0015 0.02357 -0.16738 -2.56752 0 0 0 0 0 0 -0.02191 0.43671 0.30565 0 -0.28969 -0.22681 -1.88404 CYS_222 -7.05292 0.62008 3.83292 0.00214 0.01097 -0.1665 -2.27666 0 0 0 0 0 0 -0.03823 0.12223 0.27352 0 3.25479 0.11519 -1.30246 LEU_223 -6.07266 0.65513 4.13645 0.01876 0.07032 -0.16453 -1.80008 0 0 0 0 0 0 -0.00085 0.2556 -0.27055 0 1.66147 -0.00671 -1.51766 ALA_224 -3.87514 0.20558 3.47785 0.00148 0 -0.04703 -2.09453 0 0 0 0 0 0 -0.04688 0 -0.21105 0 1.32468 -0.33188 -1.59692 LEU_225 -8.18374 0.74003 4.59331 0.02624 0.19672 0.03957 -2.09698 0 0 0 0 0 0 -0.03577 1.28427 -0.28734 0 1.66147 -0.32171 -2.38393 PHE_226 -6.75923 0.47105 4.00939 0.0396 0.22257 -0.14022 -1.70286 0 0 0 0 0 0 0.16097 2.7924 0.04747 0 1.21829 -0.20207 0.15737 VAL_227 -5.10417 0.57272 4.04208 0.02118 0.05164 -0.18407 -1.6383 0 0 0 0 0 0 -0.0404 0.01854 -0.34957 0 2.64269 -0.12731 -0.09498 SER_228 -6.45895 0.60333 6.02581 0.00147 0.02385 -0.40669 -2.56784 0 0 0 -1.06074 0 0 -0.02258 0.58009 0.26505 0 -0.28969 -0.12123 -3.42812 PHE_229 -9.55931 1.3083 3.87983 0.02794 0.27795 -0.20062 -1.89735 0 0 0 0 0 0 -0.01027 2.40628 -0.36994 0 1.21829 -0.10024 -3.01913 LEU_230 -6.30513 0.54947 3.56841 0.02619 0.18662 -0.1079 -1.53521 0 0 0 0 0 0 -0.00514 0.52542 -0.20338 0 1.66147 -0.04618 -1.68537 ILE_231 -8.93294 1.17613 3.19845 0.0442 0.11866 -0.18597 -2.00193 0 0 0 0 0 0 -0.04667 1.09658 -0.16116 0 2.30374 -0.07445 -3.46538 ASN_232 -8.19669 0.56654 6.77233 0.00602 0.24667 -0.78227 -2.50352 0 0 0 0 0 0 0.06554 1.12414 0.11542 0 -1.34026 -0.08211 -4.00818 LEU_233 -8.41417 1.35839 2.25556 0.01535 0.06108 -0.02815 -1.84448 0 0 0 0 0 0 -0.03885 0.26431 -0.28036 0 1.66147 -0.18299 -5.17286 PHE_234 -9.90203 0.99169 3.21583 0.04065 0.23994 -0.15186 -1.37049 0 0 0 0 0 0 -0.03402 3.27733 -0.03189 0 1.21829 -0.15884 -2.66542 VAL_235 -7.4683 0.70089 2.93739 0.02377 0.05076 -0.14286 -1.42144 0 0 0 0 0 0 -0.02758 0.03027 -0.26479 0 2.64269 -0.09859 -3.03779 MET_236 -10.8766 1.05586 4.54292 0.00855 0.08442 -0.24903 -2.30204 0 0 0 0 0 0 -0.03822 2.03549 0.01932 0 1.65735 -0.10418 -4.16616 ALA_237 -5.42517 0.73939 3.51788 0.00159 0 -0.09492 -1.52767 0 0 0 0 0 0 -0.04414 0 -0.08201 0 1.32468 -0.36227 -1.95264 VAL_238 -5.74726 0.86879 3.17932 0.0196 0.05119 0.03536 -1.72178 0 0 0 0 0 0 0.05142 -0.009 -0.26507 0 2.64269 -0.31353 -1.20827 PHE_239 -12.4908 2.44094 3.04093 0.08722 0.24027 -0.27057 -1.10624 0 0 0 0 0 0 0.38665 4.20556 0.04341 0 1.21829 -0.08788 -2.29221 GLY_240 -5.01559 0.88558 4.36801 9e-05 0 -0.24084 -1.73864 0 0 0 0 0 0 -0.03801 0 0.26887 0 0.79816 0.39149 -0.32088 GLU_241 -4.86623 0.28119 4.6006 0.00985 0.85467 -0.3967 -2.04198 0 0 0 0 0 0 -0.04117 2.72277 -0.32298 0 -2.72453 0.3289 -1.59562 ALA_242 -3.8642 0.32485 1.52776 0.00138 0 -0.16393 -0.36511 0 0 0 0 0 0 0.28695 0 0.14528 0 1.32468 -0.09948 -0.88181 PHE_243 -9.53751 1.11278 3.04862 0.02692 0.3129 -0.54934 -1.80238 0 0 0 0 0 0 -0.05145 1.6179 -0.19651 0 1.21829 0.26341 -4.53638 TYR_244 -5.86202 1.23275 3.87856 0.0243 0.4335 -0.08364 -1.58781 0 0 0 -0.42633 0 0 -0.00222 2.58615 -0.11606 0.00753 0.58223 0.08671 0.75364 HIS_245 -1.84167 0.34205 1.54137 0.00837 0.66039 -0.20489 0.25667 0 0 0 0 0 0 0.0689 3.01618 -0.43453 0 -0.30065 -0.26076 2.85141 GLN_246 -4.46909 0.52002 4.29278 0.01001 0.60171 -0.56873 -0.87347 0 0 0 -0.42633 0 0 0.24904 1.51726 -0.05017 0 -1.45095 -0.22686 -0.87479 ARG_247 -1.67686 0.0912 1.55707 0.01466 0.32398 -0.22744 0.38743 0 0 0 0 0 0 0.05752 1.88513 -0.17412 0 -0.09474 -0.14955 1.99429 ASN_248 -3.0698 0.26055 3.18953 0.00654 0.30017 -0.51237 0.33387 0 0 0 0 0 0 0.14043 1.5228 -0.25896 0 -1.34026 -0.39445 0.17803 GLU_249 -2.10102 0.13208 2.43381 0.00895 0.39385 -0.22145 -0.18567 0 0 0 0 0 0 -0.0602 2.3254 -0.01863 0 -2.72453 -0.33938 -0.35679 ASP_250 -4.39262 0.39942 4.4972 0.00386 0.2896 -0.39796 0.07373 0 0 0 0 -0.91491 0 0.2543 2.41176 -0.00598 0 -2.14574 -0.0218 0.05086 VAL_251 -4.88538 0.68122 1.06454 0.01772 0.03523 -0.06639 0.32889 0 0 0 0 0 0 0.59499 0.57465 0.23115 0 2.64269 -0.05427 1.16506 HIS_D_252 -7.32138 1.17853 2.99331 0.00572 0.92412 -0.37155 -0.68783 0 0 0 0 -0.72024 0 0.00894 1.80796 -0.23181 0 -0.30065 0.0675 -2.64737 ASN_253 -4.21226 0.18358 3.30194 0.01001 0.69101 -0.00792 -0.70424 0 0 0 0 -0.91491 0 0.05734 1.3253 -0.12545 0 -1.34026 0.16729 -1.56856 LYS_254 -3.11504 0.42012 1.57998 0.00886 0.11515 -0.09909 -0.23855 0 0 0 0 0 0 0.10142 0.65894 0.47503 0 -0.71458 1.48508 0.67732 CYS_255 -3.75766 0.48943 1.45997 0.00213 0.00888 -0.12585 0.6433 0 0 0 0 0 0 0.09249 1.16596 -0.32709 0 3.25479 1.48901 4.39537 VAL_256 -5.39391 0.75391 0.19162 0.01465 0.04404 -0.45281 0.80621 0 0 0 0 0 0 0.11599 0.02313 -0.48436 0 2.64269 0.237 -1.50184 ASN_257 -3.93665 0.31264 3.8064 0.01606 0.7556 -0.01217 -0.85835 0 0 0 0 -0.93073 0 0.642 2.1421 -0.07731 0 -1.34026 0.21245 0.73179 SER_258 -2.13805 0.40896 1.90656 0.00556 0.03486 -0.19914 0.60023 0 0 0 0 0 0 0.04807 0.08435 0.13372 0 -0.28969 0.38575 0.98117 SER_259 -1.30328 0.22059 1.37437 0.00416 0.03358 -0.00394 -0.12157 0 0 0 0 0 0 0.04906 0.06416 0.19436 0 -0.28969 0.5544 0.7762 VAL_260 -6.19601 0.76164 2.46705 0.02026 0.04495 -0.48845 -1.07358 0 0 0 0 0 0 -0.02347 0.01242 -0.49066 0 2.64269 -0.03022 -2.35337 SER_261 -2.42563 0.20965 1.68758 0.00208 0.05919 -0.2718 -0.64667 0 0 0 0 0 0 -0.05837 0.23237 0.30901 0 -0.28969 -0.10583 -1.29809 ARG_262 -8.87342 0.90239 4.65405 0.01691 0.28206 0.13696 0.13328 0 0 0 -0.56668 -0.93073 0 0.02074 2.15518 -0.05635 0 -0.09474 0.15695 -2.0634 TYR_263 -9.56278 1.98413 2.40117 0.02095 0.09335 0.05952 -2.16122 0 0 0 0 0 0 -0.00335 3.71877 0.08371 0.01459 0.58223 0.08228 -2.68665 ALA_264 -5.31778 1.07884 1.19086 0.00169 0 -0.25157 -0.10013 0 0 0 0 0 0 -0.04032 0 -0.26838 0 1.32468 -0.08506 -2.46718 SER_265 -5.40112 1.06926 3.23211 0.00306 0.06839 -0.37524 0.17201 0 0 0 0 0 0 0.03462 0.25576 -0.06704 0 -0.28969 -0.13814 -1.43602 ILE_266 -9.62806 1.85462 1.42147 0.05101 0.10529 0.20502 -1.21879 0 0 0 0 0 0 0.04205 1.82447 0.1148 0 2.30374 0.0354 -2.88898 PHE_267 -7.61595 1.38475 3.81823 0.02507 0.17626 -0.15316 -0.78747 0.04362 0 0 0 0 0 0.69099 2.01041 -0.31497 0 1.21829 5.2087 5.70477 PRO_268 -4.74641 0.98977 1.84116 0.00289 0.04004 -0.18131 -0.07115 0.23174 0 0 0 0 0 -0.15025 1.08961 -0.54202 0 -1.64321 5.00036 1.86122 ILE_269 -7.45293 1.04189 2.4637 0.05768 0.07846 -0.05698 -1.34268 0 0 0 0 0 0 0.16618 0.19723 -0.3557 0 2.30374 -0.20123 -3.10065 ASN_270 -4.55237 0.36918 2.92104 0.00545 0.44574 -0.4951 -0.20593 0 0 0 0 0 0 -0.00599 2.13928 0.12296 0 -1.34026 -0.15213 -0.74813 ASN_271 -3.94937 0.24858 3.70865 0.00602 0.2864 -0.43973 -0.25287 0 0 0 0 0 0 -0.04 1.72309 0.25162 0 -1.34026 -0.06298 0.13916 GLU_272 -1.42888 0.08187 1.3466 0.0064 0.29923 -0.1596 0.02744 0 0 0 0 0 0 -0.0297 2.5656 -0.2378 0 -2.72453 -0.23508 -0.48846 THR_273 -1.8707 0.15891 1.54916 0.0078 0.07763 -0.22951 0.22595 0 0 0 0 0 0 -0.04397 0.00326 -0.34397 0 1.15175 -0.50917 0.17715 VAL_274 -5.28998 0.59186 1.24614 0.02233 0.04764 0.08872 0.15916 0 0 0 0 0 0 -0.04272 0.00762 -0.58928 0 2.64269 -0.38353 -1.49934 SER_275 -1.42419 0.11298 0.7911 0.00244 0.06838 -0.12946 0.28002 0 0 0 0 0 0 -0.0048 0.30367 -0.03184 0 -0.28969 -0.27185 -0.59325 VAL_276 -3.54017 0.60331 0.6115 0.02837 0.04437 -0.09977 0.59887 0 0 0 0 0 0 -0.01581 -0.00127 -0.42838 0 2.64269 -0.04266 0.40107 ASP_277 -2.70961 0.74308 1.78923 0.05262 0.69287 -0.17079 -0.13883 0 0 0 0 0 0 0.05207 1.47526 -0.68431 0 -2.14574 0.21141 -0.83274 ILE_278 -6.07894 1.17818 1.40417 0.06272 0.16429 0.06374 -0.60818 0 0 0 -0.18521 0 0 0.37033 2.71373 0.48754 0 2.30374 0.17978 2.05589 TYR_279 -7.91677 1.7855 1.50712 0.02283 0.14885 -0.50766 0.49335 0 0 0 0 0 0 0.292 2.07904 0.26955 0.00282 0.58223 -0.04996 -1.29108 GLN_280 -2.33567 0.31854 1.52756 0.01129 0.74163 -0.19888 0.30618 0 0 0 -0.18521 0 0 1.23539 1.75255 -0.06712 0 -1.45095 -0.09472 1.56059 GLY_281 -3.13811 0.57171 1.9727 6e-05 0 -0.10739 -1.13724 0 0 0 0 0 0 0.21279 0 -1.48979 0 0.79816 1.18432 -1.13279 GLY_282 -1.90928 0.16659 1.63915 4e-05 0 -0.23653 0.32357 0 0 0 0 0 0 -0.21472 0 -1.30364 0 0.79816 1.17692 0.44026 VAL_283 -2.02315 0.13223 0.86111 0.01885 0.04646 -0.10409 0.15764 0 0 0 0 0 0 0.11971 0.18685 0.4532 0 2.64269 -0.04732 2.44417 ILE_284 -5.28858 0.63649 2.11906 0.05131 0.11798 0.02112 -1.5473 0 0 0 0 0 0 0.04098 0.90595 0.09173 0 2.30374 0.07931 -0.46821 LEU_285 -7.71927 1.08172 3.86757 0.02921 0.13865 -0.11148 -1.61926 0 0 0 0 0 0 -0.00033 0.16865 0.1066 0 1.66147 1.01752 -1.37894 GLY_286 -3.09469 0.3714 2.65405 0.00016 0 -0.06833 -0.30014 0 0 0 0 0 0 -0.1891 0 0.29126 0 0.79816 1.1311 1.59387 CYS_287 -4.1829 0.65026 2.30725 0.00249 0.01205 -0.02492 -1.36694 0 0 0 0 0 0 -0.03006 0.17216 0.31281 0 3.25479 0.25515 1.36214 TYR_288 -8.43083 1.58596 1.79965 0.03541 0.24278 -0.32743 -0.94138 0 0 0 0 0 0 0.07418 3.40983 -0.27173 2e-05 0.58223 0.09645 -2.14487 PHE_289 -7.92568 1.05985 2.51449 0.0261 0.47125 0.17354 -1.95353 0 0 0 0 0 0 -0.10431 2.08537 0.34798 0 1.21829 0.33333 -1.75332 GLY_290 -4.25785 0.93218 3.20779 0.00015 0 0.03342 -0.90903 0 0 0 0 0 0 -0.10464 0 0.43547 0 0.79816 0.73486 0.87051 ALA_291 -4.61923 0.63945 2.88082 0.00139 0 -0.16988 -1.23553 0 0 0 0 0 0 0.06391 0 -0.25565 0 1.32468 0.27406 -1.09597 ALA_292 -5.23369 0.81191 2.82253 0.00151 0 -0.05274 -1.62964 0 0 0 0 0 0 -0.01541 0 -0.07533 0 1.32468 -0.31517 -2.36134 ALA_293 -6.339 0.79697 3.165 0.00158 0 -0.12577 -1.75595 0 0 0 0 0 0 -0.06177 0 -0.20868 0 1.32468 -0.47117 -3.67412 LEU_294 -8.89613 1.37385 2.72655 0.01579 0.05492 0.20019 -1.79559 0 0 0 0 0 0 -0.01054 0.61257 -0.2206 0 1.66147 -0.40853 -4.68604 TYR_295 -5.92951 0.53415 3.25283 0.02325 0.23722 -0.18227 -1.37578 0 0 0 0 0 0 0.00952 1.46037 -0.14899 0.00132 0.58223 0.02065 -1.51502 ILE_296 -7.84038 0.66616 2.94106 0.04675 0.11442 -0.07696 -2.12789 0 0 0 0 0 0 -0.05644 1.26751 -0.27085 0 2.30374 0.01384 -3.01904 TRP_297 -10.9363 1.6896 3.59919 0.02587 0.34759 -0.24963 -1.93584 0 0 0 0 0 0 0.01288 1.34236 -0.27662 0 2.26099 -0.05312 -4.17305 ALA_298 -6.72295 0.53753 2.39113 0.00146 0 -0.11874 -1.62354 0 0 0 0 0 0 -0.04227 0 -0.28209 0 1.32468 -0.26309 -4.79787 VAL_299 -7.17374 1.30572 2.64642 0.0216 0.05328 -0.16502 -2.2363 0 0 0 0 0 0 0.02643 0.27432 -0.18513 0 2.64269 -0.29973 -3.08947 GLY_300 -4.92201 0.22356 3.28724 0.00015 0 0.01279 -2.5149 0 0 0 0 0 0 -0.02255 0 0.44335 0 0.79816 0.07249 -2.62172 ILE_301 -7.67694 0.89649 3.35499 0.06644 0.1279 -0.28287 -2.05633 0 0 0 0 0 0 0.0551 1.04969 -0.18533 0 2.30374 0.09958 -2.24755 LEU_302 -7.37104 0.7684 3.27497 0.03385 0.15844 -0.08755 -1.38443 0 0 0 0 0 0 0.01371 0.74147 -0.24591 0 1.66147 -0.10466 -2.54127 ALA_303 -5.78589 0.56063 3.11223 0.00142 0 -0.02216 -2.18173 0 0 0 0 0 0 0.06323 0 -0.20808 0 1.32468 -0.28908 -3.42474 ALA_304 -5.43671 0.60047 3.82493 0.00158 0 0.04849 -2.7656 0 0 0 0 0 0 -0.03157 0 -0.18072 0 1.32468 -0.33404 -2.94848 GLY_305 -4.1295 0.32938 4.49244 0.00013 0 -0.21559 -2.55665 0 0 0 0 0 0 -0.04888 0 0.23746 0 0.79816 0.34704 -0.746 GLN_306 -6.02095 0.30075 5.12064 0.00724 0.20564 -0.23273 -2.16256 0 0 0 0 0 0 -0.01292 2.6987 -0.06035 0 -1.45095 0.40192 -1.20557 SER_307 -3.88695 0.20178 4.62474 0.0018 0.04683 -0.01485 -2.05425 0 0 0 0 0 0 0.06871 0.18548 -0.10232 0 -0.28969 -0.263 -1.48171 SER_308 -6.41252 0.55355 6.891 0.00146 0.02332 -0.34269 -3.98695 0 0 0 0 0 0 -0.02904 0.40797 0.32355 0 -0.28969 -0.10014 -2.9602 THR_309 -5.78746 0.44877 6.36286 0.00554 0.05111 -0.38178 -2.42372 0 0 0 0 0 0 0.17126 0.08405 0.13358 0 1.15175 -0.01428 -0.19833 MET_310 -7.65268 0.71546 4.70558 0.01348 0.07248 -0.05444 -1.58019 0 0 0 0 0 0 -0.01149 1.26467 0.05986 0 1.65735 -0.07127 -0.88118 THR_311 -6.13116 0.38703 4.75708 0.00709 0.05539 0.12326 -2.15175 0 0 0 0 0 0 0.19759 0.16566 0.05823 0 1.15175 -0.02258 -1.40241 GLY_312 -3.92368 0.19521 3.55465 0.00017 0 -0.13013 -2.08059 0 0 0 0 0 0 0.13072 0 0.45677 0 0.79816 0.34788 -0.65084 THR_313 -6.62993 0.76412 4.85005 0.02109 0.07017 -0.56495 -1.52438 0 0 0 0 0 0 -0.00887 0.14564 0.04002 0 1.15175 0.40949 -1.27579 TYR_314 -8.4016 0.87328 4.93153 0.02846 0.19929 -0.08332 -1.14518 0 0 0 0 0 0 -0.02596 2.63698 0.0556 1e-05 0.58223 -0.0849 -0.4336 ALA_315 -6.77017 1.10631 3.16541 0.00134 0 -0.08482 -1.97371 0 0 0 0 0 0 -0.04133 0 -0.24772 0 1.32468 -0.31996 -3.83998 GLY_316 -5.16043 0.44312 4.65263 0.00014 0 -0.1222 -2.17995 0 0 0 0 0 0 -0.02186 0 0.53028 0 0.79816 -0.01169 -1.07181 GLN_317 -7.74918 1.04606 6.38061 0.00654 0.17592 -0.33058 -2.52388 0 0 0 0 0 0 -0.02394 2.91431 -0.14826 0 -1.45095 0.06531 -1.63803 PHE_318 -7.63834 0.69993 4.49835 0.02378 0.2507 -0.24448 -1.83051 0 0 0 0 0 0 0.04934 2.15891 0.0285 0 1.21829 -0.13989 -0.92542 VAL_319 -7.82999 1.18015 2.3326 0.02077 0.05231 -0.05779 -1.84547 0 0 0 0 0 0 -0.05022 0.06255 -0.3872 0 2.64269 0.02973 -3.84988 MET_320 -10.0139 1.29588 4.84794 0.00686 0.07578 0.00347 -2.01608 0 0 0 0 0 0 0.64753 3.1089 -0.01468 0 1.65735 0.0223 -0.37867 GLU_321 -5.38478 0.55452 5.74518 0.00721 0.25288 -0.13156 -2.18097 0 0 0 0 0 0 0.00928 2.69904 -0.07223 0 -2.72453 -0.04489 -1.27084 GLY_322 -5.03297 0.4524 4.205 0.0002 0 -0.31774 -1.43643 0 0 0 -0.85295 0 0 0.10366 0 0.27029 0 0.79816 0.57894 -1.23145 PHE_323 -10.7379 1.47709 1.99982 0.02676 0.21168 -0.06974 -1.06183 0 0 0 0 0 0 0.05251 2.29916 0.0605 0 1.21829 0.55009 -3.97359 LEU_324 -6.45234 0.72997 1.36744 0.01498 0.08958 -0.29054 -0.57608 0 0 0 0 0 0 -0.04697 0.13883 0.03121 0 1.66147 -0.08314 -3.41559 GLN_325 -5.17203 0.70131 4.60747 0.01137 0.54424 0.13643 -2.66432 0 0 0 -0.85295 -0.72026 0 -0.00015 2.11109 -0.22558 0 -1.45095 -0.1278 -3.10214 LEU_326 -5.57412 0.74375 2.09299 0.02051 0.04998 -0.28662 -0.22809 0 0 0 0 0 0 0.31127 0.09885 -0.26814 0 1.66147 -0.18159 -1.55974 ARG_327 -1.74982 0.30577 0.7782 0.01043 0.20336 -0.09848 -0.26318 0 0 0 0 0 0 0.26536 1.75465 -0.08503 0 -0.09474 -0.13507 0.89145 TRP_328 -8.56923 1.67777 2.09076 0.04215 1.17863 -0.22815 0.00575 0 0 0 0 0 0 0.09262 1.14894 -0.48185 0 2.26099 0.0952 -0.68643 SER_329 -2.94383 0.32315 3.26756 0.00346 0.0694 -0.21612 -0.61768 0 0 0 0 0 0 0.00871 0.29892 0.33874 0 -0.28969 0.18791 0.43053 ARG_330 -8.79431 0.88827 6.15473 0.02054 0.56442 -0.45767 -1.29564 0 0 0 0 0 0 -0.01696 2.16692 -0.1327 0 -0.09474 -0.14049 -1.13763 PHE_331 -5.4881 0.42173 2.51165 0.04 0.264 -0.12896 -0.18459 0 0 0 0 0 0 0.13869 2.88946 0.24513 0 1.21829 -0.30158 1.62572 THR_332 -4.05417 0.26022 4.26705 0.01078 0.06302 -0.21637 -1.36626 0 0 0 0 0 0 -0.02883 0.04259 0.02032 0 1.15175 -0.1274 0.0227 ARG_333 -9.48862 0.89473 8.60638 0.03307 0.65046 0.17687 -3.06995 0 0 0 0 -0.57493 0 -0.04819 3.74912 -0.16379 0 -0.09474 -0.2143 0.4561 VAL_334 -7.92718 0.88623 4.36547 0.01981 0.04965 -0.2 -2.17149 0 0 0 0 0 0 -0.02686 -0.02138 -0.34255 0 2.64269 -0.23221 -2.95782 LEU_335 -6.72298 0.2958 4.06227 0.02371 0.08117 -0.10158 -1.71164 0 0 0 0 0 0 0.18193 0.11832 -0.28851 0 1.66147 -0.14882 -2.54888 PHE_336 -6.05316 0.60824 4.41804 0.02202 0.19609 -0.16852 -1.97073 0 0 0 0 0 0 -0.00732 1.3447 -0.3699 0 1.21829 -0.11425 -0.87649 THR_337 -6.4862 0.29701 5.17237 0.0096 0.06038 -0.47339 -2.39656 0 0 0 0 0 0 -0.02362 0.08461 -0.01373 0 1.15175 0.04549 -2.57227 ARG_338 -10.4248 0.75817 8.31227 0.01474 0.32263 -0.86721 -2.6737 0 0 0 0 0 0 -0.0437 1.93063 -0.13639 0 -0.09474 -0.19084 -3.09288 SER_339 -5.04758 0.30045 4.5102 0.00189 0.06513 -0.32011 -2.14336 0 0 0 0 0 0 -0.02407 0.71315 0.31785 0 -0.28969 -0.1558 -2.07194 LEU_340 -5.76481 0.83003 2.69373 0.02494 0.0821 -0.13814 -0.86937 0 0 0 0 0 0 0.01505 0.10844 -0.29621 0 1.66147 -0.09717 -1.74995 ALA_341 -6.49204 0.95892 2.77694 0.00155 0 0.07061 -0.91278 0 0 0 0 0 0 -0.01549 0 0.09355 0 1.32468 -0.15689 -2.35096 ILE_342 -8.50939 0.59482 3.11975 0.02602 0.06557 -0.17301 -1.83637 0 0 0 0 0 0 0.29254 0.33753 -0.45978 0 2.30374 0.01041 -4.22819 LEU_343 -3.42391 0.77891 2.7793 0.01861 0.08632 -0.2056 -0.48352 0.00239 0 0 0 0 0 0.03511 0.31321 -0.24986 0 1.66147 0.91681 2.22925 PRO_344 -4.45151 1.35789 2.20369 0.00307 0.04056 -0.21444 -0.58808 0.01942 0 0 0 0 0 -0.12328 0.45017 -0.54284 0 -1.64321 0.76005 -2.72851 THR_345 -5.64992 1.23639 2.68884 0.00636 0.14135 -0.26068 -0.68262 0 0 0 0 0 0 0.75868 0.70623 0.18565 0 1.15175 0.85607 1.13809 LEU_346 -3.01011 0.62629 1.79786 0.06371 0.25639 -0.19788 1.02976 0 0 0 0 0 0 -0.05316 1.68167 0.78918 0 1.66147 1.65968 6.30487 PHE_347 -9.16373 2.14946 1.35315 0.05686 0.64403 -0.10864 -0.79046 0 0 0 0 0 0 -0.03232 2.62328 -0.03459 0 1.21829 1.02348 -1.06117 VAL_348 -2.19292 0.42914 0.90637 0.02548 0.0623 -0.01019 0.23354 0 0 0 0 0 0 0.00558 0.14861 0.40075 0 2.64269 5.36018 8.01154 ALA_349 -3.41077 0.57312 1.357 0.00296 0 0.04502 0.28006 0 0 0 0 0 0 -0.01771 0 0.18174 0 1.32468 5.15483 5.49095 ALA_350 -4.2173 0.43929 3.0578 0.00215 0 -0.10387 -1.86163 0 0 0 0 0 0 -0.07107 0 0.50626 0 1.32468 0.50263 -0.42107 PHE_351 -8.2639 1.1719 2.77615 0.03243 0.45503 -0.14414 -0.86693 0 0 0 0 0 0 -0.01617 2.28094 -0.1682 0 1.21829 0.25654 -1.26806 ARG_352 -4.99033 0.20116 4.692 0.01868 1.14924 -0.26439 -0.92765 0 0 0 0 -0.82755 0 -0.05689 2.53077 -0.19318 0 -0.09474 -0.22803 1.0091 ASP_353 -5.09887 0.53736 4.55057 0.00406 0.2979 -0.28873 -1.54389 0 0 0 0 0 0 -0.00081 1.63544 -0.09819 0 -2.14574 -0.26103 -2.41194 VAL_354 -8.68923 1.51303 2.47319 0.03403 0.05527 -0.03191 -1.88821 0 0 0 0 0 0 -0.06041 0.15084 -0.15618 0 2.64269 -0.21571 -4.1726 SER_355 -5.79938 0.33982 6.22728 0.00157 0.05658 -0.30424 -1.58171 0 0 0 0 -0.72024 0 -0.01803 0.62951 0.32667 0 -0.28969 -0.01539 -1.14725 GLN_356 -5.86649 0.28842 6.21126 0.0127 0.7766 0.48162 -3.5866 0 0 0 0 -1.88087 0 0.06366 2.79035 -0.16095 0 -1.45095 -0.02942 -2.35067 LEU_357 -8.65866 1.18979 4.54504 0.01569 0.08429 -0.30534 -2.16762 0 0 0 0 0 0 -0.0359 0.33226 -0.30122 0 1.66147 -0.30157 -3.94176 THR_358 -6.47256 0.47486 4.66488 0.00766 0.06434 -0.00776 -2.53582 0 0 0 -0.4691 0 0 -0.04604 0.08323 0.16755 0 1.15175 -0.18611 -3.1031 GLY_359 -2.68053 0.26053 2.53023 0.00012 0 -0.18414 -0.26961 0 0 0 0 0 0 0.07017 0 0.77743 0 0.79816 0.2667 1.56906 MET_360 -7.73209 1.25661 4.42518 0.03831 0.20264 0.05423 -0.70962 0 0 0 0 0 0 -0.00465 2.48523 0.32542 0 1.65735 0.22885 2.22745 ASN_361 -6.93877 0.82837 4.63138 0.0143 0.33971 -0.2845 -1.40048 0 0 0 0 0 0 0.0867 1.78719 0.15977 0 -1.34026 -0.01578 -2.13237 ASP_362 -4.88858 0.5875 4.71708 0.00515 0.3299 -0.40933 -1.06944 0 0 0 0 0 0 0.30488 1.33309 0.13911 0 -2.14574 -0.12759 -1.22395 LEU_363 -5.86915 1.46527 2.51777 0.07164 0.26799 -0.21135 -0.20869 0 0 0 0 0 0 0.21144 2.16193 0.08054 0 1.66147 0.73533 2.8842 LEU_364 -5.7219 1.55395 2.64154 0.02252 0.0627 -0.11813 -0.89384 0 0 0 0 0 0 -0.01359 0.41476 -0.24198 0 1.66147 0.81085 0.17836 ASN_365 -5.75593 0.95147 2.59951 0.01131 0.58058 -0.27927 -0.24729 0 0 0 0 0 0 0.00458 1.86603 -0.54021 0 -1.34026 -0.0218 -2.17128 VAL_366 -6.67359 1.19958 1.58204 0.83412 0.06425 -0.17419 -2.08434 0 0 0 0 0 0 0.05842 0.13865 2.3003 0 2.64269 5.04233 4.93027 LEU_367 -8.3593 1.88706 2.67494 0.06183 0.2377 -0.32179 -0.71616 0 0 0 0 0 0 -0.01548 1.3415 -0.27525 0 1.66147 4.814 2.99053 GLN_368 -6.66264 0.37068 5.8797 0.01165 0.24319 -0.80002 -1.21047 0 0 0 0 0 0 -0.0269 3.0717 -0.17047 0 -1.45095 -0.29847 -1.04299 SER_369 -5.37675 0.54685 4.51909 0.00172 0.02556 -0.47708 -0.91861 0 0 0 0 0 0 0.14358 1.07916 -0.12535 0 -0.28969 -0.29766 -1.16917 ILE_370 -6.80122 1.05027 2.52749 0.02601 0.07625 -0.3126 -0.1311 0 0 0 0 0 0 0.01628 0.47581 -0.26809 0 2.30374 -0.17426 -1.21143 LEU_371 -9.60795 1.41598 1.98504 0.02741 0.08151 0.06207 -2.30962 0 0 0 0 0 0 0.00755 0.16544 -0.25863 0 1.66147 -0.15172 -6.92146 LEU_372 -8.11308 1.40223 2.56944 0.02296 0.23046 0.00135 -2.46849 0.00067 0 0 0 0 0 0.32624 0.41743 -0.15319 0 1.66147 0.68711 -3.41539 PRO_373 -6.54879 1.36558 3.09314 0.00262 0.03555 -0.09979 -1.6826 0.02128 0 0 0 0 0 -0.15727 0.21625 -0.65154 0 -1.64321 0.83006 -5.21874 PHE_374 -6.4654 0.90389 2.13931 0.02147 0.22792 0.07273 -1.51574 0 0 0 0 0 0 0.15444 1.78259 0.01018 0 1.21829 -0.10042 -1.55074 ALA_375 -6.40934 0.93531 1.32524 0.00137 0 -0.1378 -1.08547 0 0 0 0 0 0 0.00708 0 0.35067 0 1.32468 0.18414 -3.50413 VAL_376 -7.12852 0.39194 2.19417 0.02565 0.05526 -0.10225 -1.5942 0 0 0 0 0 0 -0.02627 -0.02291 -0.37384 0 2.64269 0.26913 -3.66915 LEU_377 -5.45602 1.03461 3.8411 0.01897 0.08381 0.0402 -2.45469 0.00135 0 0 0 0 0 0.14281 0.68329 -0.21819 0 1.66147 0.96475 0.34344 PRO_378 -8.16781 1.64989 3.81508 0.00312 0.0445 -0.18544 -1.18045 0.07189 0 0 0 0 0 0.43409 0.16676 0.28112 0 -1.64321 0.93892 -3.77155 VAL_379 -8.83017 1.69389 2.55955 0.03235 0.05553 -0.04984 -2.49545 0 0 0 0 0 0 -0.04758 0.00842 -0.35262 0 2.64269 -0.0628 -4.84602 LEU_380 -8.47244 0.92778 4.89614 0.02422 0.17617 -0.17201 -1.59802 0 0 0 0 0 0 -0.01058 0.78711 -0.24358 0 1.66147 -0.13964 -2.16337 THR_381 -5.49513 0.38503 4.58892 0.01369 0.06461 -0.29598 -2.25496 0 0 0 0 0 0 0.17014 0.00913 -0.00835 0 1.15175 -0.02091 -1.69207 PHE_382 -12.4421 2.04291 2.04582 0.08691 0.31308 0.00011 -0.8061 0 0 0 0 0 0 0.05329 2.78217 -0.00029 0 1.21829 0.02756 -4.67832 THR_383 -9.24072 1.41759 5.89538 0.00639 0.05939 0.00519 -3.13279 0 0 0 0 -0.74683 0 0.0998 0.30293 -0.25619 0 1.15175 -0.29741 -4.73551 SER_384 -5.1611 0.18158 5.47501 0.00117 0.02499 -0.11701 -1.42652 0 0 0 0 -1.02121 0 0.0034 0.81748 0.03721 0 -0.28969 -0.18185 -1.65654 LEU_385 -7.53598 0.71126 3.40399 0.01475 0.14379 0.0574 -1.95576 0 0 0 0 0 0 -0.0372 0.32299 0.04845 0 1.66147 0.51081 -2.65403 ARG_386 -4.2954 1.02464 3.54704 0.01128 0.20315 0.08763 -0.80832 0.00013 0 0 0 0 0 0.3777 1.37886 -0.17993 0 -0.09474 5.58239 6.83444 PRO_387 -2.92711 0.92314 1.22741 0.00225 0.03615 -0.23664 0.1635 0.03196 0 0 0 0 0 -0.15705 0.56437 -0.54467 0 -1.64321 4.96722 2.40731 LEU_388 -7.78287 0.99329 1.28732 0.01678 0.17134 -0.22628 -0.07936 0 0 0 0 0 0 0.04878 1.10063 -0.23647 0 1.66147 0.0219 -3.02349 MET_389 -11.669 1.1929 3.63054 0.01449 0.12306 -0.15982 -2.15073 0 0 0 0 0 0 -0.03366 0.98623 0.20865 0 1.65735 0.0271 -6.17283 HIS_390 -3.92523 0.35306 3.74185 0.00403 0.38937 -0.31535 -1.32098 0 0 0 0 0 0 -0.1482 1.72109 0.22516 0 -0.30065 4.7899 5.21405 ASP_391 -2.79801 0.21359 3.27448 0.00488 0.35366 0.16848 -2.89515 0 0 0 0 -0.39452 0 0.07314 2.24888 -0.25994 0 -2.14574 4.60811 2.45186 PHE_392 -7.21598 0.6614 1.32623 0.0275 0.32861 -0.30259 -0.90923 0 0 0 0 0 0 -0.02694 1.65635 -0.23741 0 1.21829 -0.39873 -3.87248 ALA_393 -3.91923 0.32495 1.65339 0.00126 0 -0.26396 -0.39638 0 0 0 0 0 0 -0.0071 0 -0.07662 0 1.32468 -0.2427 -1.60171 ASN_394 -6.36939 0.45569 5.98007 0.00703 0.26946 0.11085 -2.85972 0 0 0 -0.44765 -2.19964 0 0.05564 2.06852 0.10967 0 -1.34026 -0.30294 -4.46266 GLY_395 -2.41916 0.19322 2.83587 0.00054 0 -0.05932 -1.486 0 0 0 0 0 0 0.03285 0 -0.04618 0 0.79816 -0.14127 -0.29129 LEU_396 -3.92056 0.4474 2.66985 0.02603 0.19761 -0.1327 -0.88005 0 0 0 0 0 0 -0.00782 0.46899 -0.19211 0 1.66147 -0.02441 0.31369 LEU_397 -4.27405 0.51051 2.29155 0.02648 0.24887 -0.16001 -0.80646 0 0 0 0 0 0 -0.04361 0.54642 -0.18703 0 1.66147 -0.04514 -0.23098 GLY_398 -3.56547 0.21591 3.30524 0.00013 0 -0.30877 -0.93941 0 0 0 0 0 0 -0.0328 0 0.63526 0 0.79816 0.10324 0.21148 GLN_399 -6.82531 0.4034 5.80918 0.00679 0.19492 -0.15485 -2.94305 0 0 0 -0.44765 0 0 -0.01729 2.7758 -0.06339 0 -1.45095 0.08099 -2.63141 VAL_400 -6.01053 0.61916 3.50908 0.02196 0.04888 -0.29818 -2.00356 0 0 0 0 0 0 0.0143 0.06522 -0.39288 0 2.64269 -0.04376 -1.82762 LEU_401 -6.75794 0.80505 3.01952 0.02121 0.08307 -0.1466 -1.92987 0 0 0 0 0 0 -0.01288 0.69164 -0.20399 0 1.66147 0.01348 -2.75582 MET_402 -9.37755 1.11829 2.68054 0.02382 0.29579 -0.44964 -1.85597 0 0 0 0 0 0 0.09474 2.34461 -0.15794 0 1.65735 -0.13256 -3.75851 SER_403 -4.45536 0.23736 4.83485 0.00126 0.02201 -0.17686 -2.61912 0 0 0 0 0 0 -0.03836 0.42435 0.29672 0 -0.28969 -0.15143 -1.91426 LEU_404 -5.60158 0.5791 3.92533 0.01752 0.06986 -0.25811 -1.8804 0 0 0 0 0 0 -0.04045 0.23663 -0.28893 0 1.66147 -0.15864 -1.7382 ILE_405 -8.67814 1.65704 3.04073 0.03445 0.07435 -0.17258 -1.73601 0 0 0 0 0 0 -0.04172 0.4131 -0.45761 0 2.30374 -0.12337 -3.68603 THR_406 -6.08408 0.50157 4.17662 0.0093 0.0579 -0.27205 -2.95534 0 0 0 0 0 0 -0.04042 0.09036 0.08438 0 1.15175 -0.01326 -3.29325 GLY_407 -3.62338 0.22594 3.58635 0.00016 0 -0.14934 -1.86101 0 0 0 0 0 0 -0.02953 0 0.52753 0 0.79816 0.30954 -0.21558 LEU_408 -5.58684 0.3249 3.75656 0.01757 0.07047 -0.20024 -1.83401 0 0 0 0 0 0 0.0417 0.48923 -0.23003 0 1.66147 0.28026 -1.20896 VAL_409 -6.73952 0.48749 3.43292 0.0219 0.05207 -0.21455 -2.02556 0 0 0 0 0 0 -0.04941 0.1015 -0.28102 0 2.64269 -0.1301 -2.70159 CYS_410 -5.88283 0.6661 4.14813 0.00224 0.01131 -0.24227 -2.57529 0 0 0 0 0 0 -0.02559 0.15972 0.27184 0 3.25479 0.09538 -0.11646 ALA_411 -3.8219 0.12386 3.43122 0.00145 0 0.00099 -2.07712 0 0 0 0 0 0 -0.04659 0 -0.27544 0 1.32468 -0.0634 -1.40224 ILE_412 -6.75508 0.71239 3.4729 0.03497 0.07435 -0.23751 -1.81045 0 0 0 0 0 0 0.00613 0.20856 -0.44443 0 2.30374 -0.23425 -2.66868 ASN_413 -7.75213 0.65068 5.91062 0.00641 0.25518 -0.68559 -1.954 0 0 0 0 0 0 0.02545 1.15231 0.34989 0 -1.34026 0.01372 -3.36772 VAL_414 -4.95585 0.6083 3.74631 0.02205 0.04949 -0.20234 -2.15103 0 0 0 0 0 0 -0.03308 0.02005 -0.39149 0 2.64269 0.02409 -0.6208 TYR_415 -5.78865 0.23827 4.91453 0.0232 0.23688 0.07681 -1.48418 0 0 0 0 0 0 0.02922 1.30203 -0.42536 0 0.58223 0.07767 -0.21735 PHE_416 -9.39546 1.33616 2.71924 0.02456 0.19425 -0.16257 -0.88253 0 0 0 0 0 0 0.10354 1.46394 -0.38905 0 1.21829 0.06637 -3.70324 VAL_417 -5.60212 0.49168 1.68471 0.02561 0.05465 -0.43151 -0.38899 0 0 0 0 0 0 0.17197 0.08125 -0.24819 0 2.64269 -0.01894 -1.53721 VAL_418 -3.50376 0.3409 2.12441 0.0237 0.05366 -0.12432 -1.23263 0 0 0 0 0 0 0.33353 0.02405 -0.32442 0 2.64269 0.00038 0.35819 ASP:CtermProteinFull_419 -2.62958 0.07378 3.13656 0.00397 0.41487 -0.05939 -0.3555 0 0 0 0 0 0 0 1.96822 0 0 -2.14574 0.01359 0.42077 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb