Browse entries in the PDBbind-CN Database
HEADER 3TIW_COMPLEX COMPND 3TIW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 100 ARG PRO ASN ARG LEU ILE VAL ASP GLU ALA ILE ASN GLU SEQRES 2 A 100 ASP ASN SER VAL VAL SER LEU SER GLN PRO LYS MET ASP SEQRES 3 A 100 GLU LEU GLN LEU PHE ARG GLY ASP THR VAL LEU LEU LYS SEQRES 4 A 100 GLY LYS LYS ARG ARG GLU ALA VAL CYS ILE VAL LEU SER SEQRES 5 A 100 ASP ASP THR CYS SER ASP GLU LYS ILE ARG MET ASN ARG SEQRES 6 A 100 VAL VAL ARG ASN ASN LEU ARG VAL ARG LEU GLY ASP VAL SEQRES 7 A 100 ILE SER ILE GLN PRO CYS PRO ASP VAL LYS TYR GLY LYS SEQRES 8 A 100 ARG ILE HIS VAL LEU PRO ILE ASP ASP SEQRES 1 A 60 THR GLY ASN LEU PHE GLU VAL TYR LEU LYS PRO TYR PHE SEQRES 2 A 60 LEU GLU ALA TYR ARG PRO ILE ARG LYS GLY ASP ILE PHE SEQRES 3 A 60 LEU VAL ARG GLY GLY MET ARG ALA VAL GLU PHE LYS VAL SEQRES 4 A 60 VAL GLU THR ASP PRO SER PRO TYR CYS ILE VAL ALA PRO SEQRES 5 A 60 ASP THR VAL ILE HIS CYS GLU GLY HET VAL A 344 321 ATOM 1 N ARG A 22 15.729 -31.450 -0.534 1.00 77.29 N ATOM 2 CA ARG A 22 16.533 -30.364 0.025 1.00 85.79 C ATOM 3 C ARG A 22 16.625 -29.174 -0.943 1.00 88.05 C ATOM 4 O ARG A 22 16.286 -29.305 -2.123 1.00 83.69 O ATOM 5 CB ARG A 22 17.921 -30.879 0.398 1.00 89.62 C ATOM 6 HA ARG A 22 16.040 -30.005 0.928 1.00 0.00 H ATOM 7 HB2 ARG A 22 17.826 -31.673 1.139 1.00 0.00 H ATOM 8 HB3 ARG A 22 18.414 -31.269 -0.493 1.00 0.00 H ATOM 9 HN3 ARG A 22 16.162 -31.779 -1.420 1.00 0.00 H ATOM 10 HN2 ARG A 22 14.767 -31.105 -0.724 1.00 0.00 H ATOM 11 HN1 ARG A 22 15.689 -32.236 0.146 1.00 0.00 H ATOM 12 N PRO A 23 17.083 -28.008 -0.447 1.00 86.27 N ATOM 13 CA PRO A 23 17.135 -26.794 -1.272 1.00 80.92 C ATOM 14 C PRO A 23 18.141 -26.945 -2.401 1.00 69.87 C ATOM 15 O PRO A 23 18.934 -27.881 -2.373 1.00 75.07 O ATOM 16 CB PRO A 23 17.619 -25.729 -0.289 1.00 79.77 C ATOM 17 CG PRO A 23 18.401 -26.491 0.725 1.00 81.22 C ATOM 18 CD PRO A 23 17.672 -27.791 0.887 1.00 84.24 C ATOM 19 HA PRO A 23 16.179 -26.562 -1.741 1.00 0.00 H ATOM 20 HD3 PRO A 23 18.359 -28.596 1.148 1.00 0.00 H ATOM 21 HD2 PRO A 23 16.897 -27.714 1.650 1.00 0.00 H ATOM 22 HG3 PRO A 23 18.432 -25.949 1.670 1.00 0.00 H ATOM 23 HG2 PRO A 23 19.418 -26.664 0.373 1.00 0.00 H ATOM 24 HB2 PRO A 23 18.250 -24.996 -0.793 1.00 0.00 H ATOM 25 HB3 PRO A 23 16.775 -25.221 0.176 1.00 0.00 H ATOM 26 N ASN A 24 18.119 -26.041 -3.373 1.00 46.51 N ATOM 27 CA ASN A 24 19.069 -26.115 -4.473 1.00 33.11 C ATOM 28 C ASN A 24 20.281 -25.228 -4.260 1.00 27.16 C ATOM 29 O ASN A 24 20.153 -24.011 -4.168 1.00 33.65 O ATOM 30 CB ASN A 24 18.391 -25.775 -5.783 1.00 43.52 C ATOM 31 CG ASN A 24 17.869 -26.997 -6.479 1.00 57.09 C ATOM 32 OD1 ASN A 24 18.586 -27.990 -6.626 1.00 60.33 O ATOM 33 ND2 ASN A 24 16.611 -26.950 -6.896 1.00 61.55 N ATOM 34 HA ASN A 24 19.430 -27.143 -4.510 1.00 0.00 H ATOM 35 HB2 ASN A 24 17.558 -25.100 -5.584 1.00 0.00 H ATOM 36 HB3 ASN A 24 19.111 -25.279 -6.434 1.00 0.00 H ATOM 37 HD22 ASN A 24 16.046 -26.089 -6.749 1.00 0.00 H ATOM 38 HD21 ASN A 24 16.189 -27.774 -7.370 1.00 0.00 H ATOM 39 H ASN A 24 17.417 -25.274 -3.348 1.00 0.00 H ATOM 40 N ARG A 25 21.462 -25.836 -4.207 1.00 22.85 N ATOM 41 CA ARG A 25 22.648 -25.122 -3.733 1.00 24.17 C ATOM 42 C ARG A 25 23.764 -24.939 -4.761 1.00 22.72 C ATOM 43 O ARG A 25 23.997 -25.803 -5.604 1.00 21.77 O ATOM 44 CB ARG A 25 23.166 -25.756 -2.439 1.00 26.78 C ATOM 45 CG ARG A 25 22.086 -25.817 -1.377 1.00 37.67 C ATOM 46 CD ARG A 25 22.652 -25.722 0.003 1.00 47.81 C ATOM 47 NE ARG A 25 23.653 -26.752 0.188 1.00 50.71 N ATOM 48 CZ ARG A 25 23.366 -28.005 0.504 1.00 49.04 C ATOM 49 NH1 ARG A 25 22.105 -28.373 0.682 1.00 54.55 N ATOM 50 NH2 ARG A 25 24.341 -28.887 0.642 1.00 45.58 N ATOM 51 HA ARG A 25 22.312 -24.104 -3.536 1.00 0.00 H ATOM 52 HB2 ARG A 25 23.510 -26.768 -2.653 1.00 0.00 H ATOM 53 HB3 ARG A 25 23.999 -25.163 -2.063 1.00 0.00 H ATOM 54 HG2 ARG A 25 21.393 -24.990 -1.531 1.00 0.00 H ATOM 55 HG3 ARG A 25 21.550 -26.761 -1.474 1.00 0.00 H ATOM 56 HD2 ARG A 25 21.854 -25.856 0.733 1.00 0.00 H ATOM 57 HD3 ARG A 25 23.109 -24.742 0.142 1.00 0.00 H ATOM 58 HE ARG A 25 24.653 -26.493 0.066 1.00 0.00 H ATOM 59 HH12 ARG A 25 21.881 -29.358 0.930 1.00 0.00 H ATOM 60 HH11 ARG A 25 21.340 -27.677 0.573 1.00 0.00 H ATOM 61 HH22 ARG A 25 24.120 -29.872 0.890 1.00 0.00 H ATOM 62 HH21 ARG A 25 25.330 -28.596 0.502 1.00 0.00 H ATOM 63 H ARG A 25 21.544 -26.829 -4.505 1.00 0.00 H ATOM 64 N LEU A 26 24.434 -23.789 -4.675 1.00 23.21 N ATOM 65 CA LEU A 26 25.465 -23.381 -5.627 1.00 23.73 C ATOM 66 C LEU A 26 26.617 -22.679 -4.919 1.00 19.19 C ATOM 67 O LEU A 26 26.449 -22.154 -3.825 1.00 20.63 O ATOM 68 CB LEU A 26 24.872 -22.451 -6.685 1.00 20.17 C ATOM 69 CG LEU A 26 23.908 -23.111 -7.669 1.00 18.96 C ATOM 70 CD1 LEU A 26 23.155 -22.066 -8.455 1.00 21.46 C ATOM 71 CD2 LEU A 26 24.670 -24.034 -8.592 1.00 23.77 C ATOM 72 HA LEU A 26 25.849 -24.280 -6.109 1.00 0.00 H ATOM 73 HB2 LEU A 26 24.335 -21.654 -6.170 1.00 0.00 H ATOM 74 HB3 LEU A 26 25.695 -22.022 -7.256 1.00 0.00 H ATOM 75 HG LEU A 26 23.180 -23.699 -7.111 1.00 0.00 H ATOM 76 HD21 LEU A 26 25.413 -23.460 -9.145 1.00 0.00 H ATOM 77 HD22 LEU A 26 25.168 -24.804 -8.003 1.00 0.00 H ATOM 78 HD23 LEU A 26 23.976 -24.501 -9.291 1.00 0.00 H ATOM 79 HD11 LEU A 26 22.586 -21.438 -7.770 1.00 0.00 H ATOM 80 HD12 LEU A 26 23.863 -21.451 -9.011 1.00 0.00 H ATOM 81 HD13 LEU A 26 22.474 -22.557 -9.150 1.00 0.00 H ATOM 82 H LEU A 26 24.211 -23.148 -3.887 1.00 0.00 H ATOM 83 N ILE A 27 27.790 -22.690 -5.543 1.00 19.05 N ATOM 84 CA ILE A 27 28.983 -22.061 -4.972 1.00 23.83 C ATOM 85 C ILE A 27 29.113 -20.629 -5.469 1.00 16.24 C ATOM 86 O ILE A 27 29.073 -20.381 -6.668 1.00 17.87 O ATOM 87 CB ILE A 27 30.278 -22.831 -5.359 1.00 24.88 C ATOM 88 CG1 ILE A 27 30.177 -24.308 -4.980 1.00 27.87 C ATOM 89 CG2 ILE A 27 31.493 -22.236 -4.679 1.00 16.61 C ATOM 90 CD1 ILE A 27 30.330 -24.549 -3.522 1.00 29.68 C ATOM 91 HA ILE A 27 28.867 -22.080 -3.888 1.00 0.00 H ATOM 92 HB ILE A 27 30.388 -22.741 -6.440 1.00 0.00 H ATOM 93 HG12 ILE A 27 29.201 -24.680 -5.293 1.00 0.00 H ATOM 94 HG13 ILE A 27 30.959 -24.855 -5.506 1.00 0.00 H ATOM 95 HD11 ILE A 27 31.306 -24.191 -3.196 1.00 0.00 H ATOM 96 HD12 ILE A 27 29.547 -24.015 -2.983 1.00 0.00 H ATOM 97 HD13 ILE A 27 30.248 -25.617 -3.321 1.00 0.00 H ATOM 98 HG21 ILE A 27 31.603 -21.195 -4.981 1.00 0.00 H ATOM 99 HG22 ILE A 27 31.366 -22.290 -3.598 1.00 0.00 H ATOM 100 HG23 ILE A 27 32.381 -22.796 -4.970 1.00 0.00 H ATOM 101 H ILE A 27 27.863 -23.161 -6.467 1.00 0.00 H ATOM 102 N VAL A 28 29.265 -19.695 -4.542 1.00 17.57 N ATOM 103 CA VAL A 28 29.418 -18.281 -4.878 1.00 17.25 C ATOM 104 C VAL A 28 30.681 -18.026 -5.692 1.00 21.93 C ATOM 105 O VAL A 28 31.788 -18.344 -5.259 1.00 22.75 O ATOM 106 CB VAL A 28 29.498 -17.422 -3.615 1.00 19.19 C ATOM 107 CG1 VAL A 28 29.740 -15.957 -3.968 1.00 14.93 C ATOM 108 CG2 VAL A 28 28.248 -17.587 -2.786 1.00 21.40 C ATOM 109 HA VAL A 28 28.541 -18.012 -5.467 1.00 0.00 H ATOM 110 HB VAL A 28 30.345 -17.761 -3.019 1.00 0.00 H ATOM 111 HG11 VAL A 28 30.679 -15.867 -4.514 1.00 0.00 H ATOM 112 HG12 VAL A 28 28.921 -15.594 -4.588 1.00 0.00 H ATOM 113 HG13 VAL A 28 29.793 -15.368 -3.052 1.00 0.00 H ATOM 114 HG21 VAL A 28 27.382 -17.278 -3.371 1.00 0.00 H ATOM 115 HG22 VAL A 28 28.140 -18.633 -2.498 1.00 0.00 H ATOM 116 HG23 VAL A 28 28.323 -16.969 -1.891 1.00 0.00 H ATOM 117 H VAL A 28 29.276 -19.978 -3.541 1.00 0.00 H ATOM 118 N ASP A 29 30.508 -17.452 -6.874 1.00 19.42 N ATOM 119 CA ASP A 29 31.629 -17.081 -7.720 1.00 21.78 C ATOM 120 C ASP A 29 31.536 -15.588 -8.002 1.00 18.25 C ATOM 121 O ASP A 29 30.516 -14.954 -7.748 1.00 19.25 O ATOM 122 CB ASP A 29 31.626 -17.891 -9.026 1.00 23.59 C ATOM 123 CG ASP A 29 33.005 -17.983 -9.674 1.00 30.07 C ATOM 124 OD1 ASP A 29 33.950 -17.312 -9.214 1.00 32.88 O ATOM 125 OD2 ASP A 29 33.147 -18.731 -10.656 1.00 31.92 O ATOM 126 HA ASP A 29 32.567 -17.304 -7.211 1.00 0.00 H ATOM 127 HB2 ASP A 29 31.276 -18.900 -8.808 1.00 0.00 H ATOM 128 HB3 ASP A 29 30.943 -17.415 -9.729 1.00 0.00 H ATOM 129 H ASP A 29 29.541 -17.262 -7.206 1.00 0.00 H ATOM 130 N GLU A 30 32.614 -15.032 -8.530 1.00 22.22 N ATOM 131 CA GLU A 30 32.701 -13.603 -8.806 1.00 22.12 C ATOM 132 C GLU A 30 32.000 -13.244 -10.121 1.00 23.07 C ATOM 133 O GLU A 30 32.030 -14.014 -11.078 1.00 28.70 O ATOM 134 CB GLU A 30 34.178 -13.191 -8.849 1.00 22.25 C ATOM 135 CG GLU A 30 34.429 -11.699 -8.762 1.00 27.69 C ATOM 136 CD GLU A 30 35.886 -11.369 -8.495 1.00 35.37 C ATOM 137 OE1 GLU A 30 36.182 -10.183 -8.234 1.00 39.57 O ATOM 138 OE2 GLU A 30 36.730 -12.291 -8.537 1.00 34.66 O ATOM 139 HA GLU A 30 32.192 -13.058 -8.011 1.00 0.00 H ATOM 140 HB2 GLU A 30 34.687 -13.669 -8.012 1.00 0.00 H ATOM 141 HB3 GLU A 30 34.603 -13.552 -9.786 1.00 0.00 H ATOM 142 HG2 GLU A 30 34.133 -11.239 -9.705 1.00 0.00 H ATOM 143 HG3 GLU A 30 33.824 -11.289 -7.954 1.00 0.00 H ATOM 144 H GLU A 30 33.429 -15.636 -8.757 1.00 0.00 H ATOM 145 N ALA A 31 31.364 -12.078 -10.167 1.00 28.69 N ATOM 146 CA ALA A 31 30.725 -11.616 -11.393 1.00 22.13 C ATOM 147 C ALA A 31 31.680 -10.745 -12.188 1.00 26.02 C ATOM 148 O ALA A 31 32.436 -9.957 -11.626 1.00 31.41 O ATOM 149 CB ALA A 31 29.465 -10.836 -11.076 1.00 26.63 C ATOM 150 HA ALA A 31 30.458 -12.489 -11.988 1.00 0.00 H ATOM 151 HB1 ALA A 31 28.769 -11.477 -10.534 1.00 0.00 H ATOM 152 HB2 ALA A 31 29.719 -9.972 -10.462 1.00 0.00 H ATOM 153 HB3 ALA A 31 29.004 -10.500 -12.005 1.00 0.00 H ATOM 154 H ALA A 31 31.321 -11.485 -9.314 1.00 0.00 H ATOM 155 N ILE A 32 31.650 -10.897 -13.505 1.00 26.97 N ATOM 156 CA ILE A 32 32.399 -10.021 -14.392 1.00 24.13 C ATOM 157 C ILE A 32 31.453 -8.950 -14.940 1.00 26.84 C ATOM 158 O ILE A 32 31.868 -7.844 -15.259 1.00 38.34 O ATOM 159 CB ILE A 32 33.112 -10.821 -15.512 1.00 26.51 C ATOM 160 CG1 ILE A 32 33.483 -9.913 -16.672 1.00 35.86 C ATOM 161 CG2 ILE A 32 32.233 -11.945 -16.024 1.00 31.45 C ATOM 162 CD1 ILE A 32 34.006 -10.666 -17.859 1.00 39.54 C ATOM 163 HA ILE A 32 33.195 -9.526 -13.835 1.00 0.00 H ATOM 164 HB ILE A 32 34.019 -11.245 -15.080 1.00 0.00 H ATOM 165 HG12 ILE A 32 32.596 -9.357 -16.976 1.00 0.00 H ATOM 166 HG13 ILE A 32 34.251 -9.216 -16.336 1.00 0.00 H ATOM 167 HD11 ILE A 32 34.900 -11.220 -17.571 1.00 0.00 H ATOM 168 HD12 ILE A 32 33.244 -11.361 -18.211 1.00 0.00 H ATOM 169 HD13 ILE A 32 34.253 -9.962 -18.654 1.00 0.00 H ATOM 170 HG21 ILE A 32 32.000 -12.624 -15.204 1.00 0.00 H ATOM 171 HG22 ILE A 32 31.310 -11.528 -16.426 1.00 0.00 H ATOM 172 HG23 ILE A 32 32.760 -12.488 -16.809 1.00 0.00 H ATOM 173 H ILE A 32 31.076 -11.662 -13.914 1.00 0.00 H ATOM 174 N ASN A 33 30.173 -9.295 -15.026 1.00 28.97 N ATOM 175 CA ASN A 33 29.103 -8.318 -15.186 1.00 30.22 C ATOM 176 C ASN A 33 28.742 -7.734 -13.824 1.00 28.00 C ATOM 177 O ASN A 33 28.329 -8.456 -12.913 1.00 30.42 O ATOM 178 CB ASN A 33 27.878 -8.986 -15.816 1.00 35.94 C ATOM 179 CG ASN A 33 26.605 -8.156 -15.678 1.00 38.27 C ATOM 180 OD1 ASN A 33 26.652 -6.928 -15.574 1.00 38.55 O ATOM 181 ND2 ASN A 33 25.454 -8.833 -15.682 1.00 30.77 N ATOM 182 HA ASN A 33 29.439 -7.515 -15.842 1.00 0.00 H ATOM 183 HB2 ASN A 33 28.076 -9.144 -16.876 1.00 0.00 H ATOM 184 HB3 ASN A 33 27.719 -9.948 -15.330 1.00 0.00 H ATOM 185 HD22 ASN A 33 25.460 -9.869 -15.772 1.00 0.00 H ATOM 186 HD21 ASN A 33 24.551 -8.324 -15.595 1.00 0.00 H ATOM 187 H ASN A 33 29.924 -10.304 -14.977 1.00 0.00 H ATOM 188 N GLU A 34 28.902 -6.425 -13.680 1.00 27.30 N ATOM 189 CA GLU A 34 28.668 -5.776 -12.397 1.00 36.89 C ATOM 190 C GLU A 34 27.276 -5.150 -12.265 1.00 41.61 C ATOM 191 O GLU A 34 27.143 -3.985 -11.882 1.00 50.65 O ATOM 192 CB GLU A 34 29.756 -4.737 -12.121 1.00 46.62 C ATOM 193 CG GLU A 34 30.976 -5.305 -11.428 1.00 53.32 C ATOM 194 CD GLU A 34 30.662 -5.749 -10.019 1.00 54.64 C ATOM 195 OE1 GLU A 34 29.711 -5.197 -9.422 1.00 56.28 O ATOM 196 OE2 GLU A 34 31.363 -6.645 -9.509 1.00 49.26 O ATOM 197 HA GLU A 34 28.713 -6.563 -11.644 1.00 0.00 H ATOM 198 HB2 GLU A 34 30.069 -4.305 -13.072 1.00 0.00 H ATOM 199 HB3 GLU A 34 29.334 -3.955 -11.490 1.00 0.00 H ATOM 200 HG2 GLU A 34 31.339 -6.162 -11.996 1.00 0.00 H ATOM 201 HG3 GLU A 34 31.751 -4.540 -11.393 1.00 0.00 H ATOM 202 H GLU A 34 29.199 -5.853 -14.496 1.00 0.00 H ATOM 203 N ASP A 35 26.243 -5.935 -12.567 1.00 30.55 N ATOM 204 CA ASP A 35 24.860 -5.489 -12.406 1.00 18.50 C ATOM 205 C ASP A 35 24.334 -5.943 -11.053 1.00 17.66 C ATOM 206 O ASP A 35 24.403 -7.132 -10.721 1.00 17.47 O ATOM 207 CB ASP A 35 23.994 -6.061 -13.525 1.00 18.15 C ATOM 208 CG ASP A 35 22.604 -5.474 -13.550 1.00 20.82 C ATOM 209 OD1 ASP A 35 22.033 -5.380 -14.651 1.00 32.61 O ATOM 210 OD2 ASP A 35 22.078 -5.107 -12.481 1.00 27.31 O ATOM 211 HA ASP A 35 24.824 -4.401 -12.457 1.00 0.00 H ATOM 212 HB2 ASP A 35 24.477 -5.853 -14.480 1.00 0.00 H ATOM 213 HB3 ASP A 35 23.914 -7.139 -13.387 1.00 0.00 H ATOM 214 H ASP A 35 26.426 -6.893 -12.928 1.00 0.00 H ATOM 215 N ASN A 36 23.799 -5.006 -10.275 1.00 18.03 N ATOM 216 CA ASN A 36 23.314 -5.318 -8.932 1.00 18.88 C ATOM 217 C ASN A 36 22.151 -6.314 -8.906 1.00 23.39 C ATOM 218 O ASN A 36 21.957 -7.035 -7.925 1.00 20.81 O ATOM 219 CB ASN A 36 22.887 -4.040 -8.207 1.00 20.53 C ATOM 220 CG ASN A 36 24.071 -3.222 -7.685 1.00 22.86 C ATOM 221 OD1 ASN A 36 25.223 -3.643 -7.756 1.00 24.54 O ATOM 222 ND2 ASN A 36 23.774 -2.053 -7.138 1.00 19.57 N ATOM 223 HA ASN A 36 24.154 -5.791 -8.423 1.00 0.00 H ATOM 224 HB2 ASN A 36 22.316 -3.422 -8.900 1.00 0.00 H ATOM 225 HB3 ASN A 36 22.255 -4.315 -7.362 1.00 0.00 H ATOM 226 HD22 ASN A 36 22.785 -1.734 -7.098 1.00 0.00 H ATOM 227 HD21 ASN A 36 24.530 -1.454 -6.748 1.00 0.00 H ATOM 228 H ASN A 36 23.724 -4.031 -10.630 1.00 0.00 H ATOM 229 N SER A 37 21.387 -6.347 -9.993 1.00 18.88 N ATOM 230 CA SER A 37 20.123 -7.067 -10.038 1.00 19.82 C ATOM 231 C SER A 37 20.192 -8.480 -10.633 1.00 16.26 C ATOM 232 O SER A 37 19.196 -9.200 -10.640 1.00 26.17 O ATOM 233 CB SER A 37 19.101 -6.250 -10.834 1.00 21.82 C ATOM 234 OG SER A 37 18.873 -4.995 -10.227 1.00 21.74 O ATOM 235 HA SER A 37 19.830 -7.195 -8.996 1.00 0.00 H ATOM 236 HB2 SER A 37 18.161 -6.801 -10.879 1.00 0.00 H ATOM 237 HB3 SER A 37 19.478 -6.094 -11.845 1.00 0.00 H ATOM 238 HG SER A 37 18.526 -5.131 -9.310 1.00 0.00 H ATOM 239 H SER A 37 21.704 -5.839 -10.843 1.00 0.00 H ATOM 240 N VAL A 38 21.358 -8.872 -11.123 1.00 16.11 N ATOM 241 CA VAL A 38 21.482 -10.109 -11.860 1.00 15.02 C ATOM 242 C VAL A 38 22.414 -11.110 -11.188 1.00 17.76 C ATOM 243 O VAL A 38 23.456 -10.734 -10.651 1.00 19.95 O ATOM 244 CB VAL A 38 22.001 -9.836 -13.291 1.00 18.77 C ATOM 245 CG1 VAL A 38 22.285 -11.154 -14.025 1.00 24.04 C ATOM 246 CG2 VAL A 38 21.014 -8.986 -14.061 1.00 17.38 C ATOM 247 HA VAL A 38 20.483 -10.544 -11.890 1.00 0.00 H ATOM 248 HB VAL A 38 22.938 -9.284 -13.219 1.00 0.00 H ATOM 249 HG11 VAL A 38 23.040 -11.718 -13.477 1.00 0.00 H ATOM 250 HG12 VAL A 38 21.367 -11.739 -14.088 1.00 0.00 H ATOM 251 HG13 VAL A 38 22.649 -10.938 -15.029 1.00 0.00 H ATOM 252 HG21 VAL A 38 20.059 -9.508 -14.124 1.00 0.00 H ATOM 253 HG22 VAL A 38 20.877 -8.035 -13.547 1.00 0.00 H ATOM 254 HG23 VAL A 38 21.398 -8.805 -15.065 1.00 0.00 H ATOM 255 H VAL A 38 22.200 -8.279 -10.975 1.00 0.00 H ATOM 256 N VAL A 39 22.018 -12.380 -11.218 1.00 19.39 N ATOM 257 CA VAL A 39 22.932 -13.479 -10.947 1.00 15.54 C ATOM 258 C VAL A 39 23.012 -14.371 -12.191 1.00 15.43 C ATOM 259 O VAL A 39 22.060 -14.452 -12.965 1.00 15.69 O ATOM 260 CB VAL A 39 22.526 -14.280 -9.691 1.00 19.95 C ATOM 261 CG1 VAL A 39 22.569 -13.374 -8.450 1.00 15.58 C ATOM 262 CG2 VAL A 39 21.141 -14.919 -9.864 1.00 16.81 C ATOM 263 HA VAL A 39 23.920 -13.072 -10.730 1.00 0.00 H ATOM 264 HB VAL A 39 23.242 -15.090 -9.552 1.00 0.00 H ATOM 265 HG11 VAL A 39 23.580 -12.989 -8.318 1.00 0.00 H ATOM 266 HG12 VAL A 39 21.877 -12.543 -8.584 1.00 0.00 H ATOM 267 HG13 VAL A 39 22.281 -13.950 -7.571 1.00 0.00 H ATOM 268 HG21 VAL A 39 20.400 -14.137 -10.033 1.00 0.00 H ATOM 269 HG22 VAL A 39 21.159 -15.596 -10.718 1.00 0.00 H ATOM 270 HG23 VAL A 39 20.884 -15.476 -8.963 1.00 0.00 H ATOM 271 H VAL A 39 21.025 -12.593 -11.442 1.00 0.00 H ATOM 272 N SER A 40 24.157 -15.007 -12.405 1.00 16.50 N ATOM 273 CA SER A 40 24.345 -15.831 -13.593 1.00 16.38 C ATOM 274 C SER A 40 24.547 -17.284 -13.218 1.00 15.50 C ATOM 275 O SER A 40 25.241 -17.594 -12.249 1.00 19.44 O ATOM 276 CB SER A 40 25.549 -15.344 -14.401 1.00 20.23 C ATOM 277 OG SER A 40 25.342 -14.031 -14.867 1.00 34.06 O ATOM 278 HA SER A 40 23.444 -15.744 -14.201 1.00 0.00 H ATOM 279 HB2 SER A 40 25.699 -16.006 -15.254 1.00 0.00 H ATOM 280 HB3 SER A 40 26.436 -15.363 -13.768 1.00 0.00 H ATOM 281 HG SER A 40 26.132 -13.738 -15.386 1.00 0.00 H ATOM 282 H SER A 40 24.931 -14.916 -11.716 1.00 0.00 H ATOM 283 N LEU A 41 23.922 -18.169 -13.989 1.00 20.79 N ATOM 284 CA LEU A 41 24.132 -19.602 -13.866 1.00 18.53 C ATOM 285 C LEU A 41 24.522 -20.149 -15.225 1.00 19.76 C ATOM 286 O LEU A 41 24.370 -19.478 -16.241 1.00 19.80 O ATOM 287 CB LEU A 41 22.859 -20.317 -13.426 1.00 16.82 C ATOM 288 CG LEU A 41 22.025 -19.855 -12.242 1.00 19.67 C ATOM 289 CD1 LEU A 41 20.920 -20.862 -12.015 1.00 15.60 C ATOM 290 CD2 LEU A 41 22.874 -19.702 -11.013 1.00 26.00 C ATOM 291 HA LEU A 41 24.909 -19.770 -13.121 1.00 0.00 H ATOM 292 HB2 LEU A 41 22.192 -20.305 -14.288 1.00 0.00 H ATOM 293 HB3 LEU A 41 23.150 -21.345 -13.208 1.00 0.00 H ATOM 294 HG LEU A 41 21.593 -18.877 -12.456 1.00 0.00 H ATOM 295 HD21 LEU A 41 23.331 -20.661 -10.767 1.00 0.00 H ATOM 296 HD22 LEU A 41 23.654 -18.964 -11.201 1.00 0.00 H ATOM 297 HD23 LEU A 41 22.251 -19.371 -10.182 1.00 0.00 H ATOM 298 HD11 LEU A 41 20.298 -20.925 -12.908 1.00 0.00 H ATOM 299 HD12 LEU A 41 21.357 -21.838 -11.806 1.00 0.00 H ATOM 300 HD13 LEU A 41 20.311 -20.546 -11.168 1.00 0.00 H ATOM 301 H LEU A 41 23.256 -17.822 -14.709 1.00 0.00 H ATOM 302 N SER A 42 25.000 -21.386 -15.242 1.00 22.09 N ATOM 303 CA SER A 42 25.253 -22.080 -16.493 1.00 23.12 C ATOM 304 C SER A 42 23.920 -22.509 -17.080 1.00 25.13 C ATOM 305 O SER A 42 22.992 -22.826 -16.344 1.00 21.36 O ATOM 306 CB SER A 42 26.124 -23.312 -16.254 1.00 18.76 C ATOM 307 OG SER A 42 25.329 -24.390 -15.778 1.00 20.67 O ATOM 308 HA SER A 42 25.777 -21.415 -17.179 1.00 0.00 H ATOM 309 HB2 SER A 42 26.889 -23.075 -15.515 1.00 0.00 H ATOM 310 HB3 SER A 42 26.602 -23.602 -17.190 1.00 0.00 H ATOM 311 HG SER A 42 25.904 -25.181 -15.627 1.00 0.00 H ATOM 312 H SER A 42 25.198 -21.869 -14.342 1.00 0.00 H ATOM 313 N GLN A 43 23.813 -22.527 -18.403 1.00 27.35 N ATOM 314 CA GLN A 43 22.562 -22.947 -19.013 1.00 24.81 C ATOM 315 C GLN A 43 22.173 -24.369 -18.592 1.00 26.63 C ATOM 316 O GLN A 43 21.000 -24.630 -18.336 1.00 26.68 O ATOM 317 CB GLN A 43 22.605 -22.816 -20.531 1.00 26.02 C ATOM 318 CG GLN A 43 21.291 -23.151 -21.200 1.00 29.80 C ATOM 319 CD GLN A 43 20.176 -22.209 -20.788 1.00 30.13 C ATOM 320 OE1 GLN A 43 20.223 -21.011 -21.069 1.00 31.27 O ATOM 321 NE2 GLN A 43 19.170 -22.745 -20.113 1.00 23.49 N ATOM 322 HA GLN A 43 21.788 -22.273 -18.645 1.00 0.00 H ATOM 323 HB2 GLN A 43 22.869 -21.789 -20.782 1.00 0.00 H ATOM 324 HB3 GLN A 43 23.370 -23.491 -20.915 1.00 0.00 H ATOM 325 HG2 GLN A 43 21.422 -23.088 -22.280 1.00 0.00 H ATOM 326 HG3 GLN A 43 21.009 -24.168 -20.928 1.00 0.00 H ATOM 327 HE22 GLN A 43 19.172 -23.762 -19.898 1.00 0.00 H ATOM 328 HE21 GLN A 43 18.378 -22.148 -19.798 1.00 0.00 H ATOM 329 H GLN A 43 24.617 -22.243 -18.998 1.00 0.00 H ATOM 330 N PRO A 44 23.151 -25.298 -18.525 1.00 35.35 N ATOM 331 CA PRO A 44 22.826 -26.643 -18.029 1.00 33.45 C ATOM 332 C PRO A 44 22.198 -26.631 -16.632 1.00 27.68 C ATOM 333 O PRO A 44 21.229 -27.347 -16.405 1.00 24.54 O ATOM 334 CB PRO A 44 24.187 -27.347 -18.018 1.00 26.26 C ATOM 335 CG PRO A 44 24.939 -26.687 -19.132 1.00 27.04 C ATOM 336 CD PRO A 44 24.524 -25.235 -19.064 1.00 30.71 C ATOM 337 HA PRO A 44 22.079 -27.138 -18.650 1.00 0.00 H ATOM 338 HD3 PRO A 44 25.179 -24.672 -18.399 1.00 0.00 H ATOM 339 HD2 PRO A 44 24.534 -24.779 -20.054 1.00 0.00 H ATOM 340 HG3 PRO A 44 24.664 -27.122 -20.093 1.00 0.00 H ATOM 341 HG2 PRO A 44 26.014 -26.788 -18.984 1.00 0.00 H ATOM 342 HB2 PRO A 44 24.694 -27.198 -17.065 1.00 0.00 H ATOM 343 HB3 PRO A 44 24.074 -28.415 -18.205 1.00 0.00 H ATOM 344 N LYS A 45 22.729 -25.826 -15.718 1.00 26.31 N ATOM 345 CA LYS A 45 22.152 -25.727 -14.378 1.00 25.88 C ATOM 346 C LYS A 45 20.753 -25.107 -14.405 1.00 25.99 C ATOM 347 O LYS A 45 19.887 -25.479 -13.619 1.00 23.78 O ATOM 348 CB LYS A 45 23.070 -24.937 -13.441 1.00 26.67 C ATOM 349 CG LYS A 45 22.468 -24.654 -12.069 1.00 27.01 C ATOM 350 CD LYS A 45 22.071 -25.936 -11.345 1.00 29.86 C ATOM 351 CE LYS A 45 23.275 -26.800 -11.027 1.00 36.35 C ATOM 352 NZ LYS A 45 22.948 -27.897 -10.079 1.00 37.19 N ATOM 353 HA LYS A 45 22.057 -26.743 -13.995 1.00 0.00 H ATOM 354 HB2 LYS A 45 23.988 -25.507 -13.301 1.00 0.00 H ATOM 355 HB3 LYS A 45 23.304 -23.984 -13.915 1.00 0.00 H ATOM 356 HG2 LYS A 45 23.202 -24.121 -11.465 1.00 0.00 H ATOM 357 HG3 LYS A 45 21.582 -24.031 -12.194 1.00 0.00 H ATOM 358 HD2 LYS A 45 21.569 -25.674 -10.414 1.00 0.00 H ATOM 359 HD3 LYS A 45 21.388 -26.502 -11.978 1.00 0.00 H ATOM 360 HE2 LYS A 45 24.049 -26.173 -10.585 1.00 0.00 H ATOM 361 HE3 LYS A 45 23.648 -27.237 -11.953 1.00 0.00 H ATOM 362 HZ1 LYS A 45 22.598 -27.491 -9.188 1.00 0.00 H ATOM 363 HZ2 LYS A 45 22.215 -28.506 -10.495 1.00 0.00 H ATOM 364 HZ3 LYS A 45 23.803 -28.459 -9.893 1.00 0.00 H ATOM 365 H LYS A 45 23.567 -25.258 -15.959 1.00 0.00 H ATOM 366 N MET A 46 20.534 -24.168 -15.317 1.00 22.96 N ATOM 367 CA MET A 46 19.224 -23.550 -15.448 1.00 22.29 C ATOM 368 C MET A 46 18.209 -24.572 -15.922 1.00 22.41 C ATOM 369 O MET A 46 17.126 -24.666 -15.368 1.00 26.33 O ATOM 370 CB MET A 46 19.275 -22.331 -16.374 1.00 23.67 C ATOM 371 CG MET A 46 19.764 -21.074 -15.669 1.00 20.96 C ATOM 372 SD MET A 46 19.982 -19.665 -16.752 1.00 21.70 S ATOM 373 CE MET A 46 18.298 -19.335 -17.245 1.00 19.82 C ATOM 374 HA MET A 46 18.910 -23.191 -14.468 1.00 0.00 H ATOM 375 HB2 MET A 46 19.949 -22.551 -17.202 1.00 0.00 H ATOM 376 HB3 MET A 46 18.273 -22.146 -16.762 1.00 0.00 H ATOM 377 HG2 MET A 46 20.722 -21.296 -15.199 1.00 0.00 H ATOM 378 HG3 MET A 46 19.037 -20.807 -14.902 1.00 0.00 H ATOM 379 HE1 MET A 46 17.891 -20.210 -17.751 1.00 0.00 H ATOM 380 HE2 MET A 46 17.699 -19.113 -16.362 1.00 0.00 H ATOM 381 HE3 MET A 46 18.280 -18.481 -17.922 1.00 0.00 H ATOM 382 H MET A 46 21.308 -23.871 -15.945 1.00 0.00 H ATOM 383 N ASP A 47 18.580 -25.350 -16.932 1.00 26.18 N ATOM 384 CA ASP A 47 17.735 -26.429 -17.429 1.00 26.17 C ATOM 385 C ASP A 47 17.313 -27.325 -16.275 1.00 23.38 C ATOM 386 O ASP A 47 16.128 -27.592 -16.066 1.00 23.58 O ATOM 387 CB ASP A 47 18.492 -27.270 -18.458 1.00 29.84 C ATOM 388 CG ASP A 47 18.820 -26.495 -19.708 1.00 38.51 C ATOM 389 OD1 ASP A 47 18.148 -25.473 -19.954 1.00 36.80 O ATOM 390 OD2 ASP A 47 19.737 -26.904 -20.450 1.00 47.79 O ATOM 391 HA ASP A 47 16.856 -25.989 -17.900 1.00 0.00 H ATOM 392 HB2 ASP A 47 19.422 -27.619 -18.009 1.00 0.00 H ATOM 393 HB3 ASP A 47 17.877 -28.128 -18.730 1.00 0.00 H ATOM 394 H ASP A 47 19.502 -25.184 -17.383 1.00 0.00 H ATOM 395 N GLU A 48 18.305 -27.786 -15.527 1.00 29.48 N ATOM 396 CA GLU A 48 18.079 -28.680 -14.405 1.00 34.19 C ATOM 397 C GLU A 48 17.105 -28.076 -13.418 1.00 31.00 C ATOM 398 O GLU A 48 16.204 -28.750 -12.945 1.00 31.99 O ATOM 399 CB GLU A 48 19.399 -28.983 -13.695 1.00 33.49 C ATOM 400 CG GLU A 48 19.244 -29.830 -12.444 1.00 34.77 C ATOM 401 CD GLU A 48 20.549 -30.009 -11.692 1.00 38.74 C ATOM 402 OE1 GLU A 48 20.506 -30.466 -10.529 1.00 48.22 O ATOM 403 OE2 GLU A 48 21.614 -29.691 -12.263 1.00 34.00 O ATOM 404 HA GLU A 48 17.654 -29.605 -14.795 1.00 0.00 H ATOM 405 HB2 GLU A 48 20.049 -29.513 -14.391 1.00 0.00 H ATOM 406 HB3 GLU A 48 19.863 -28.038 -13.414 1.00 0.00 H ATOM 407 HG2 GLU A 48 18.524 -29.348 -11.783 1.00 0.00 H ATOM 408 HG3 GLU A 48 18.870 -30.812 -12.732 1.00 0.00 H ATOM 409 H GLU A 48 19.279 -27.498 -15.751 1.00 0.00 H ATOM 410 N LEU A 49 17.299 -26.802 -13.106 1.00 28.03 N ATOM 411 CA LEU A 49 16.503 -26.138 -12.086 1.00 20.87 C ATOM 412 C LEU A 49 15.215 -25.586 -12.657 1.00 21.81 C ATOM 413 O LEU A 49 14.396 -25.031 -11.930 1.00 25.59 O ATOM 414 CB LEU A 49 17.296 -25.002 -11.444 1.00 29.12 C ATOM 415 CG LEU A 49 18.513 -25.443 -10.639 1.00 31.59 C ATOM 416 CD1 LEU A 49 19.058 -24.281 -9.827 1.00 30.14 C ATOM 417 CD2 LEU A 49 18.123 -26.594 -9.735 1.00 35.99 C ATOM 418 HA LEU A 49 16.256 -26.885 -11.332 1.00 0.00 H ATOM 419 HB2 LEU A 49 17.637 -24.337 -12.237 1.00 0.00 H ATOM 420 HB3 LEU A 49 16.628 -24.457 -10.777 1.00 0.00 H ATOM 421 HG LEU A 49 19.298 -25.775 -11.319 1.00 0.00 H ATOM 422 HD21 LEU A 49 17.333 -26.270 -9.057 1.00 0.00 H ATOM 423 HD22 LEU A 49 17.765 -27.426 -10.342 1.00 0.00 H ATOM 424 HD23 LEU A 49 18.992 -26.912 -9.158 1.00 0.00 H ATOM 425 HD11 LEU A 49 19.349 -23.474 -10.500 1.00 0.00 H ATOM 426 HD12 LEU A 49 18.288 -23.925 -9.142 1.00 0.00 H ATOM 427 HD13 LEU A 49 19.927 -24.613 -9.258 1.00 0.00 H ATOM 428 H LEU A 49 18.038 -26.265 -13.603 1.00 0.00 H ATOM 429 N GLN A 50 15.044 -25.735 -13.963 1.00 29.87 N ATOM 430 CA GLN A 50 13.868 -25.209 -14.638 1.00 36.27 C ATOM 431 C GLN A 50 13.708 -23.723 -14.382 1.00 29.36 C ATOM 432 O GLN A 50 12.618 -23.252 -14.048 1.00 28.05 O ATOM 433 CB GLN A 50 12.619 -25.955 -14.193 1.00 47.36 C ATOM 434 CG GLN A 50 12.559 -27.377 -14.699 1.00 44.97 C ATOM 435 CD GLN A 50 11.287 -28.053 -14.284 1.00 53.63 C ATOM 436 OE1 GLN A 50 11.101 -28.382 -13.111 1.00 56.03 O ATOM 437 NE2 GLN A 50 10.387 -28.252 -15.238 1.00 58.08 N ATOM 438 HA GLN A 50 14.004 -25.357 -15.709 1.00 0.00 H ATOM 439 HB2 GLN A 50 12.597 -25.974 -13.103 1.00 0.00 H ATOM 440 HB3 GLN A 50 11.745 -25.419 -14.563 1.00 0.00 H ATOM 441 HG2 GLN A 50 12.618 -27.369 -15.787 1.00 0.00 H ATOM 442 HG3 GLN A 50 13.405 -27.933 -14.295 1.00 0.00 H ATOM 443 HE22 GLN A 50 10.590 -27.957 -16.214 1.00 0.00 H ATOM 444 HE21 GLN A 50 9.478 -28.703 -15.010 1.00 0.00 H ATOM 445 H GLN A 50 15.766 -26.239 -14.517 1.00 0.00 H ATOM 446 N LEU A 51 14.817 -23.001 -14.516 1.00 27.59 N ATOM 447 CA LEU A 51 14.831 -21.549 -14.455 1.00 20.27 C ATOM 448 C LEU A 51 15.012 -21.044 -15.864 1.00 22.24 C ATOM 449 O LEU A 51 15.656 -21.703 -16.673 1.00 22.89 O ATOM 450 CB LEU A 51 15.989 -21.058 -13.596 1.00 22.28 C ATOM 451 CG LEU A 51 15.890 -21.374 -12.111 1.00 20.12 C ATOM 452 CD1 LEU A 51 17.197 -21.022 -11.409 1.00 25.92 C ATOM 453 CD2 LEU A 51 14.716 -20.632 -11.516 1.00 20.41 C ATOM 454 HA LEU A 51 13.903 -21.185 -14.015 1.00 0.00 H ATOM 455 HB2 LEU A 51 16.904 -21.513 -13.975 1.00 0.00 H ATOM 456 HB3 LEU A 51 16.051 -19.975 -13.705 1.00 0.00 H ATOM 457 HG LEU A 51 15.723 -22.442 -11.971 1.00 0.00 H ATOM 458 HD21 LEU A 51 14.859 -19.560 -11.651 1.00 0.00 H ATOM 459 HD22 LEU A 51 13.799 -20.944 -12.017 1.00 0.00 H ATOM 460 HD23 LEU A 51 14.646 -20.859 -10.452 1.00 0.00 H ATOM 461 HD11 LEU A 51 18.010 -21.603 -11.844 1.00 0.00 H ATOM 462 HD12 LEU A 51 17.401 -19.959 -11.535 1.00 0.00 H ATOM 463 HD13 LEU A 51 17.111 -21.253 -10.347 1.00 0.00 H ATOM 464 H LEU A 51 15.717 -23.499 -14.672 1.00 0.00 H ATOM 465 N PHE A 52 14.437 -19.884 -16.165 1.00 30.77 N ATOM 466 CA PHE A 52 14.537 -19.312 -17.504 1.00 27.87 C ATOM 467 C PHE A 52 14.971 -17.849 -17.474 1.00 20.79 C ATOM 468 O PHE A 52 14.829 -17.169 -16.458 1.00 16.33 O ATOM 469 CB PHE A 52 13.213 -19.472 -18.256 1.00 28.29 C ATOM 470 CG PHE A 52 12.785 -20.895 -18.427 1.00 34.24 C ATOM 471 CD1 PHE A 52 12.179 -21.577 -17.385 1.00 36.40 C ATOM 472 CD2 PHE A 52 12.987 -21.552 -19.628 1.00 46.54 C ATOM 473 CE1 PHE A 52 11.783 -22.887 -17.537 1.00 43.20 C ATOM 474 CE2 PHE A 52 12.591 -22.866 -19.787 1.00 52.14 C ATOM 475 CZ PHE A 52 11.988 -23.532 -18.742 1.00 49.35 C ATOM 476 HA PHE A 52 15.312 -19.864 -18.036 1.00 0.00 H ATOM 477 HB2 PHE A 52 12.437 -18.943 -17.703 1.00 0.00 H ATOM 478 HB3 PHE A 52 13.322 -19.024 -19.244 1.00 0.00 H ATOM 479 HD2 PHE A 52 13.463 -21.028 -20.457 1.00 0.00 H ATOM 480 HE2 PHE A 52 12.755 -23.375 -20.737 1.00 0.00 H ATOM 481 HZ PHE A 52 11.673 -24.568 -18.866 1.00 0.00 H ATOM 482 HE1 PHE A 52 11.309 -23.414 -16.709 1.00 0.00 H ATOM 483 HD1 PHE A 52 12.014 -21.071 -16.434 1.00 0.00 H ATOM 484 H PHE A 52 13.905 -19.374 -15.431 1.00 0.00 H ATOM 485 N ARG A 53 15.494 -17.368 -18.595 1.00 19.10 N ATOM 486 CA ARG A 53 16.033 -16.016 -18.633 1.00 28.96 C ATOM 487 C ARG A 53 15.013 -15.001 -18.144 1.00 20.53 C ATOM 488 O ARG A 53 13.887 -14.953 -18.633 1.00 22.82 O ATOM 489 CB ARG A 53 16.592 -15.643 -20.018 1.00 29.76 C ATOM 490 CG ARG A 53 15.586 -15.462 -21.126 1.00 30.41 C ATOM 491 CD ARG A 53 16.288 -15.123 -22.450 1.00 31.07 C ATOM 492 NE ARG A 53 16.534 -13.695 -22.620 1.00 28.83 N ATOM 493 CZ ARG A 53 15.631 -12.836 -23.091 1.00 31.72 C ATOM 494 NH1 ARG A 53 15.930 -11.549 -23.219 1.00 31.52 N ATOM 495 NH2 ARG A 53 14.422 -13.264 -23.435 1.00 27.72 N ATOM 496 HA ARG A 53 16.878 -15.993 -17.945 1.00 0.00 H ATOM 497 HB2 ARG A 53 17.140 -14.707 -19.912 1.00 0.00 H ATOM 498 HB3 ARG A 53 17.279 -16.433 -20.321 1.00 0.00 H ATOM 499 HG2 ARG A 53 15.018 -16.385 -21.248 1.00 0.00 H ATOM 500 HG3 ARG A 53 14.907 -14.651 -20.863 1.00 0.00 H ATOM 501 HD2 ARG A 53 15.662 -15.467 -23.273 1.00 0.00 H ATOM 502 HD3 ARG A 53 17.244 -15.646 -22.479 1.00 0.00 H ATOM 503 HE ARG A 53 17.470 -13.326 -22.358 1.00 0.00 H ATOM 504 HH12 ARG A 53 15.220 -10.884 -23.587 1.00 0.00 H ATOM 505 HH11 ARG A 53 16.874 -11.205 -22.951 1.00 0.00 H ATOM 506 HH22 ARG A 53 13.718 -12.593 -23.803 1.00 0.00 H ATOM 507 HH21 ARG A 53 14.179 -14.271 -23.337 1.00 0.00 H ATOM 508 H ARG A 53 15.519 -17.959 -19.450 1.00 0.00 H ATOM 509 N GLY A 54 15.416 -14.217 -17.149 1.00 18.36 N ATOM 510 CA GLY A 54 14.582 -13.166 -16.602 1.00 20.87 C ATOM 511 C GLY A 54 13.788 -13.566 -15.377 1.00 12.64 C ATOM 512 O GLY A 54 13.175 -12.724 -14.742 1.00 18.13 O ATOM 513 HA3 GLY A 54 13.880 -12.851 -17.375 1.00 0.00 H ATOM 514 HA2 GLY A 54 15.224 -12.327 -16.333 1.00 0.00 H ATOM 515 H GLY A 54 16.365 -14.363 -16.749 1.00 0.00 H ATOM 516 N ASP A 55 13.787 -14.856 -15.059 1.00 18.17 N ATOM 517 CA ASP A 55 13.061 -15.354 -13.898 1.00 19.33 C ATOM 518 C ASP A 55 13.576 -14.680 -12.643 1.00 13.28 C ATOM 519 O ASP A 55 14.783 -14.533 -12.460 1.00 15.54 O ATOM 520 CB ASP A 55 13.240 -16.865 -13.743 1.00 23.58 C ATOM 521 CG ASP A 55 12.174 -17.667 -14.468 1.00 25.59 C ATOM 522 OD1 ASP A 55 11.101 -17.111 -14.811 1.00 27.53 O ATOM 523 OD2 ASP A 55 12.403 -18.871 -14.680 1.00 21.25 O ATOM 524 HA ASP A 55 12.004 -15.131 -14.045 1.00 0.00 H ATOM 525 HB2 ASP A 55 14.215 -17.142 -14.143 1.00 0.00 H ATOM 526 HB3 ASP A 55 13.200 -17.113 -12.682 1.00 0.00 H ATOM 527 H ASP A 55 14.317 -15.526 -15.653 1.00 0.00 H ATOM 528 N THR A 56 12.673 -14.271 -11.765 1.00 18.26 N ATOM 529 CA THR A 56 13.096 -13.779 -10.467 1.00 18.30 C ATOM 530 C THR A 56 13.359 -14.979 -9.575 1.00 15.78 C ATOM 531 O THR A 56 12.599 -15.952 -9.582 1.00 17.94 O ATOM 532 CB THR A 56 12.066 -12.818 -9.840 1.00 19.09 C ATOM 533 OG1 THR A 56 10.758 -13.389 -9.932 1.00 25.85 O ATOM 534 CG2 THR A 56 12.056 -11.496 -10.581 1.00 19.35 C ATOM 535 HA THR A 56 14.007 -13.192 -10.583 1.00 0.00 H ATOM 536 HB THR A 56 12.341 -12.655 -8.798 1.00 0.00 H ATOM 537 HG1 THR A 56 10.531 -13.540 -10.884 1.00 0.00 H ATOM 538 HG23 THR A 56 13.045 -11.042 -10.524 1.00 0.00 H ATOM 539 HG21 THR A 56 11.793 -11.668 -11.625 1.00 0.00 H ATOM 540 HG22 THR A 56 11.322 -10.831 -10.125 1.00 0.00 H ATOM 541 H THR A 56 11.662 -14.302 -12.005 1.00 0.00 H ATOM 542 N VAL A 57 14.457 -14.915 -8.832 1.00 19.88 N ATOM 543 CA VAL A 57 14.850 -15.989 -7.934 1.00 20.96 C ATOM 544 C VAL A 57 15.093 -15.438 -6.534 1.00 18.28 C ATOM 545 O VAL A 57 15.515 -14.295 -6.364 1.00 15.51 O ATOM 546 CB VAL A 57 16.121 -16.728 -8.425 1.00 19.77 C ATOM 547 CG1 VAL A 57 15.885 -17.358 -9.790 1.00 22.04 C ATOM 548 CG2 VAL A 57 17.302 -15.783 -8.471 1.00 20.52 C ATOM 549 HA VAL A 57 14.031 -16.709 -7.916 1.00 0.00 H ATOM 550 HB VAL A 57 16.347 -17.525 -7.717 1.00 0.00 H ATOM 551 HG11 VAL A 57 15.066 -18.074 -9.722 1.00 0.00 H ATOM 552 HG12 VAL A 57 15.630 -16.579 -10.509 1.00 0.00 H ATOM 553 HG13 VAL A 57 16.791 -17.871 -10.114 1.00 0.00 H ATOM 554 HG21 VAL A 57 17.083 -14.963 -9.155 1.00 0.00 H ATOM 555 HG22 VAL A 57 17.487 -15.386 -7.473 1.00 0.00 H ATOM 556 HG23 VAL A 57 18.184 -16.322 -8.818 1.00 0.00 H ATOM 557 H VAL A 57 15.057 -14.068 -8.894 1.00 0.00 H ATOM 558 N LEU A 58 14.796 -16.257 -5.536 1.00 21.18 N ATOM 559 CA LEU A 58 15.056 -15.923 -4.151 1.00 20.99 C ATOM 560 C LEU A 58 16.333 -16.636 -3.729 1.00 23.93 C ATOM 561 O LEU A 58 16.435 -17.863 -3.797 1.00 23.62 O ATOM 562 CB LEU A 58 13.877 -16.353 -3.269 1.00 18.41 C ATOM 563 CG LEU A 58 14.018 -16.240 -1.746 1.00 27.00 C ATOM 564 CD1 LEU A 58 14.069 -14.796 -1.268 1.00 19.15 C ATOM 565 CD2 LEU A 58 12.881 -16.989 -1.066 1.00 34.60 C ATOM 566 HA LEU A 58 15.176 -14.846 -4.036 1.00 0.00 H ATOM 567 HB2 LEU A 58 13.020 -15.744 -3.558 1.00 0.00 H ATOM 568 HB3 LEU A 58 13.671 -17.399 -3.496 1.00 0.00 H ATOM 569 HG LEU A 58 14.971 -16.693 -1.471 1.00 0.00 H ATOM 570 HD21 LEU A 58 11.928 -16.558 -1.373 1.00 0.00 H ATOM 571 HD22 LEU A 58 12.916 -18.039 -1.355 1.00 0.00 H ATOM 572 HD23 LEU A 58 12.988 -16.905 0.015 1.00 0.00 H ATOM 573 HD11 LEU A 58 14.924 -14.294 -1.722 1.00 0.00 H ATOM 574 HD12 LEU A 58 13.151 -14.286 -1.558 1.00 0.00 H ATOM 575 HD13 LEU A 58 14.169 -14.777 -0.183 1.00 0.00 H ATOM 576 H LEU A 58 14.359 -17.175 -5.756 1.00 0.00 H ATOM 577 N LEU A 59 17.315 -15.862 -3.303 1.00 19.60 N ATOM 578 CA LEU A 59 18.579 -16.424 -2.888 1.00 16.62 C ATOM 579 C LEU A 59 18.639 -16.372 -1.387 1.00 15.71 C ATOM 580 O LEU A 59 18.192 -15.404 -0.786 1.00 18.43 O ATOM 581 CB LEU A 59 19.717 -15.607 -3.482 1.00 16.83 C ATOM 582 CG LEU A 59 19.729 -15.617 -5.014 1.00 18.95 C ATOM 583 CD1 LEU A 59 20.493 -14.423 -5.573 1.00 27.51 C ATOM 584 CD2 LEU A 59 20.280 -16.940 -5.558 1.00 20.05 C ATOM 585 HA LEU A 59 18.673 -17.454 -3.232 1.00 0.00 H ATOM 586 HB2 LEU A 59 19.618 -14.576 -3.142 1.00 0.00 H ATOM 587 HB3 LEU A 59 20.662 -16.017 -3.125 1.00 0.00 H ATOM 588 HG LEU A 59 18.696 -15.529 -5.351 1.00 0.00 H ATOM 589 HD21 LEU A 59 21.300 -17.081 -5.202 1.00 0.00 H ATOM 590 HD22 LEU A 59 19.655 -17.763 -5.210 1.00 0.00 H ATOM 591 HD23 LEU A 59 20.275 -16.914 -6.648 1.00 0.00 H ATOM 592 HD11 LEU A 59 20.020 -13.501 -5.237 1.00 0.00 H ATOM 593 HD12 LEU A 59 21.523 -14.454 -5.219 1.00 0.00 H ATOM 594 HD13 LEU A 59 20.481 -14.463 -6.662 1.00 0.00 H ATOM 595 H LEU A 59 17.176 -14.832 -3.266 1.00 0.00 H ATOM 596 N LYS A 60 19.185 -17.418 -0.780 1.00 25.08 N ATOM 597 CA LYS A 60 19.353 -17.447 0.670 1.00 25.45 C ATOM 598 C LYS A 60 20.809 -17.619 1.070 1.00 18.74 C ATOM 599 O LYS A 60 21.496 -18.524 0.602 1.00 19.13 O ATOM 600 CB LYS A 60 18.462 -18.519 1.293 1.00 19.60 C ATOM 601 CG LYS A 60 16.994 -18.188 1.146 1.00 26.59 C ATOM 602 CD LYS A 60 16.109 -19.329 1.569 1.00 34.81 C ATOM 603 CE LYS A 60 14.657 -18.903 1.533 1.00 40.97 C ATOM 604 NZ LYS A 60 13.730 -20.024 1.818 1.00 46.37 N ATOM 605 HA LYS A 60 19.038 -16.480 1.061 1.00 0.00 H ATOM 606 HB2 LYS A 60 18.660 -19.471 0.801 1.00 0.00 H ATOM 607 HB3 LYS A 60 18.700 -18.603 2.353 1.00 0.00 H ATOM 608 HG2 LYS A 60 16.766 -17.319 1.763 1.00 0.00 H ATOM 609 HG3 LYS A 60 16.790 -17.953 0.101 1.00 0.00 H ATOM 610 HD2 LYS A 60 16.255 -20.170 0.891 1.00 0.00 H ATOM 611 HD3 LYS A 60 16.371 -19.632 2.583 1.00 0.00 H ATOM 612 HE2 LYS A 60 14.433 -18.507 0.543 1.00 0.00 H ATOM 613 HE3 LYS A 60 14.503 -18.123 2.278 1.00 0.00 H ATOM 614 HZ1 LYS A 60 13.863 -20.771 1.107 1.00 0.00 H ATOM 615 HZ2 LYS A 60 13.929 -20.405 2.765 1.00 0.00 H ATOM 616 HZ3 LYS A 60 12.749 -19.679 1.781 1.00 0.00 H ATOM 617 H LYS A 60 19.499 -18.231 -1.347 1.00 0.00 H ATOM 618 N GLY A 61 21.281 -16.717 1.916 1.00 21.25 N ATOM 619 CA GLY A 61 22.655 -16.751 2.370 1.00 20.19 C ATOM 620 C GLY A 61 22.768 -17.068 3.847 1.00 27.90 C ATOM 621 O GLY A 61 22.088 -17.961 4.357 1.00 26.69 O ATOM 622 HA3 GLY A 61 23.109 -15.778 2.185 1.00 0.00 H ATOM 623 HA2 GLY A 61 23.191 -17.514 1.806 1.00 0.00 H ATOM 624 H GLY A 61 20.650 -15.966 2.263 1.00 0.00 H ATOM 625 N LYS A 62 23.635 -16.330 4.533 1.00 22.80 N ATOM 626 CA LYS A 62 23.886 -16.539 5.953 1.00 31.61 C ATOM 627 C LYS A 62 23.138 -15.495 6.772 1.00 34.67 C ATOM 628 O LYS A 62 22.747 -14.455 6.246 1.00 34.00 O ATOM 629 CB LYS A 62 25.391 -16.458 6.253 1.00 32.55 C ATOM 630 CG LYS A 62 26.255 -17.458 5.476 1.00 29.63 C ATOM 631 CD LYS A 62 27.734 -17.309 5.824 1.00 29.30 C ATOM 632 CE LYS A 62 28.630 -18.172 4.937 1.00 33.66 C ATOM 633 NZ LYS A 62 28.272 -19.622 4.940 1.00 42.68 N ATOM 634 HA LYS A 62 23.530 -17.533 6.225 1.00 0.00 H ATOM 635 HB2 LYS A 62 25.732 -15.452 6.008 1.00 0.00 H ATOM 636 HB3 LYS A 62 25.535 -16.640 7.318 1.00 0.00 H ATOM 637 HG2 LYS A 62 25.933 -18.470 5.722 1.00 0.00 H ATOM 638 HG3 LYS A 62 26.123 -17.285 4.408 1.00 0.00 H ATOM 639 HD2 LYS A 62 28.020 -16.264 5.700 1.00 0.00 H ATOM 640 HD3 LYS A 62 27.881 -17.604 6.863 1.00 0.00 H ATOM 641 HE2 LYS A 62 29.658 -18.072 5.286 1.00 0.00 H ATOM 642 HE3 LYS A 62 28.558 -17.803 3.914 1.00 0.00 H ATOM 643 HZ1 LYS A 62 28.347 -19.994 5.908 1.00 0.00 H ATOM 644 HZ2 LYS A 62 27.297 -19.738 4.597 1.00 0.00 H ATOM 645 HZ3 LYS A 62 28.924 -20.140 4.316 1.00 0.00 H ATOM 646 H LYS A 62 24.153 -15.576 4.038 1.00 0.00 H ATOM 647 N LYS A 63 22.942 -15.772 8.058 1.00 39.08 N ATOM 648 CA LYS A 63 22.292 -14.822 8.956 1.00 40.24 C ATOM 649 C LYS A 63 20.864 -14.541 8.512 1.00 40.30 C ATOM 650 O LYS A 63 20.384 -13.405 8.585 1.00 40.00 O ATOM 651 CB LYS A 63 23.095 -13.528 9.030 1.00 45.28 C ATOM 652 CG LYS A 63 24.558 -13.772 9.338 1.00 60.11 C ATOM 653 CD LYS A 63 25.315 -12.482 9.595 1.00 68.43 C ATOM 654 CE LYS A 63 26.722 -12.777 10.084 1.00 68.15 C ATOM 655 NZ LYS A 63 27.467 -11.536 10.393 1.00 69.16 N ATOM 656 HA LYS A 63 22.253 -15.266 9.951 1.00 0.00 H ATOM 657 HB2 LYS A 63 23.020 -13.014 8.072 1.00 0.00 H ATOM 658 HB3 LYS A 63 22.673 -12.898 9.813 1.00 0.00 H ATOM 659 HG2 LYS A 63 24.630 -14.403 10.224 1.00 0.00 H ATOM 660 HG3 LYS A 63 25.014 -14.284 8.491 1.00 0.00 H ATOM 661 HD2 LYS A 63 25.370 -11.908 8.670 1.00 0.00 H ATOM 662 HD3 LYS A 63 24.787 -11.901 10.351 1.00 0.00 H ATOM 663 HE2 LYS A 63 27.257 -13.327 9.310 1.00 0.00 H ATOM 664 HE3 LYS A 63 26.662 -13.387 10.985 1.00 0.00 H ATOM 665 HZ1 LYS A 63 27.534 -10.951 9.536 1.00 0.00 H ATOM 666 HZ2 LYS A 63 26.966 -11.008 11.136 1.00 0.00 H ATOM 667 HZ3 LYS A 63 28.422 -11.780 10.724 1.00 0.00 H ATOM 668 H LYS A 63 23.260 -16.688 8.433 1.00 0.00 H ATOM 669 N ARG A 64 20.200 -15.597 8.050 1.00 38.18 N ATOM 670 CA ARG A 64 18.833 -15.526 7.542 1.00 35.80 C ATOM 671 C ARG A 64 18.618 -14.373 6.552 1.00 35.23 C ATOM 672 O ARG A 64 17.530 -13.815 6.454 1.00 39.56 O ATOM 673 CB ARG A 64 17.832 -15.511 8.703 1.00 40.58 C ATOM 674 CG ARG A 64 17.889 -16.807 9.529 1.00 49.61 C ATOM 675 CD ARG A 64 17.169 -16.717 10.872 1.00 54.36 C ATOM 676 NE ARG A 64 17.020 -15.336 11.302 1.00 51.51 N ATOM 677 CZ ARG A 64 15.859 -14.698 11.313 1.00 50.13 C ATOM 678 NH1 ARG A 64 14.756 -15.332 10.947 1.00 49.47 N ATOM 679 NH2 ARG A 64 15.800 -13.434 11.701 1.00 53.99 N ATOM 680 HA ARG A 64 18.652 -16.429 6.959 1.00 0.00 H ATOM 681 HB2 ARG A 64 18.061 -14.668 9.355 1.00 0.00 H ATOM 682 HB3 ARG A 64 16.826 -15.394 8.299 1.00 0.00 H ATOM 683 HG2 ARG A 64 17.431 -17.606 8.946 1.00 0.00 H ATOM 684 HG3 ARG A 64 18.935 -17.050 9.716 1.00 0.00 H ATOM 685 HD2 ARG A 64 17.744 -17.262 11.621 1.00 0.00 H ATOM 686 HD3 ARG A 64 16.181 -17.168 10.776 1.00 0.00 H ATOM 687 HE ARG A 64 17.868 -14.823 11.617 1.00 0.00 H ATOM 688 HH12 ARG A 64 13.843 -14.834 10.955 1.00 0.00 H ATOM 689 HH11 ARG A 64 14.802 -16.328 10.652 1.00 0.00 H ATOM 690 HH22 ARG A 64 14.888 -12.935 11.709 1.00 0.00 H ATOM 691 HH21 ARG A 64 16.666 -12.940 11.998 1.00 0.00 H ATOM 692 H ARG A 64 20.679 -16.520 8.051 1.00 0.00 H ATOM 693 N ARG A 65 19.671 -14.039 5.813 1.00 29.89 N ATOM 694 CA ARG A 65 19.598 -13.012 4.785 1.00 24.05 C ATOM 695 C ARG A 65 19.051 -13.595 3.495 1.00 21.97 C ATOM 696 O ARG A 65 19.314 -14.753 3.172 1.00 23.19 O ATOM 697 CB ARG A 65 20.979 -12.425 4.523 1.00 17.89 C ATOM 698 CG ARG A 65 21.570 -11.681 5.710 1.00 30.01 C ATOM 699 CD ARG A 65 20.847 -10.365 5.967 1.00 37.13 C ATOM 700 NE ARG A 65 20.867 -9.488 4.797 1.00 43.57 N ATOM 701 CZ ARG A 65 20.415 -8.236 4.783 1.00 50.73 C ATOM 702 NH1 ARG A 65 19.904 -7.699 5.885 1.00 57.01 N ATOM 703 NH2 ARG A 65 20.475 -7.519 3.666 1.00 35.74 N ATOM 704 HA ARG A 65 18.932 -12.225 5.137 1.00 0.00 H ATOM 705 HB2 ARG A 65 21.653 -13.239 4.258 1.00 0.00 H ATOM 706 HB3 ARG A 65 20.904 -11.731 3.686 1.00 0.00 H ATOM 707 HG2 ARG A 65 21.488 -12.309 6.597 1.00 0.00 H ATOM 708 HG3 ARG A 65 22.621 -11.474 5.509 1.00 0.00 H ATOM 709 HD2 ARG A 65 21.332 -9.854 6.798 1.00 0.00 H ATOM 710 HD3 ARG A 65 19.811 -10.578 6.229 1.00 0.00 H ATOM 711 HE ARG A 65 21.262 -9.869 3.914 1.00 0.00 H ATOM 712 HH12 ARG A 65 19.552 -6.721 5.872 1.00 0.00 H ATOM 713 HH11 ARG A 65 19.856 -8.257 6.761 1.00 0.00 H ATOM 714 HH22 ARG A 65 20.122 -6.541 3.656 1.00 0.00 H ATOM 715 HH21 ARG A 65 20.875 -7.936 2.801 1.00 0.00 H ATOM 716 H ARG A 65 20.575 -14.527 5.975 1.00 0.00 H ATOM 717 N GLU A 66 18.290 -12.782 2.768 1.00 27.13 N ATOM 718 CA GLU A 66 17.729 -13.162 1.477 1.00 24.47 C ATOM 719 C GLU A 66 18.016 -12.070 0.465 1.00 20.90 C ATOM 720 O GLU A 66 18.223 -10.916 0.825 1.00 24.50 O ATOM 721 CB GLU A 66 16.208 -13.340 1.574 1.00 28.56 C ATOM 722 CG GLU A 66 15.731 -14.384 2.581 1.00 30.69 C ATOM 723 CD GLU A 66 14.215 -14.566 2.567 1.00 34.37 C ATOM 724 OE1 GLU A 66 13.485 -13.635 2.148 1.00 39.31 O ATOM 725 OE2 GLU A 66 13.757 -15.653 2.976 1.00 42.76 O ATOM 726 HA GLU A 66 18.183 -14.104 1.171 1.00 0.00 H ATOM 727 HB2 GLU A 66 15.775 -12.380 1.854 1.00 0.00 H ATOM 728 HB3 GLU A 66 15.840 -13.630 0.590 1.00 0.00 H ATOM 729 HG2 GLU A 66 16.199 -15.339 2.342 1.00 0.00 H ATOM 730 HG3 GLU A 66 16.036 -14.071 3.580 1.00 0.00 H ATOM 731 H GLU A 66 18.086 -11.831 3.137 1.00 0.00 H ATOM 732 N ALA A 67 18.011 -12.435 -0.806 1.00 22.12 N ATOM 733 CA ALA A 67 18.115 -11.458 -1.882 1.00 17.45 C ATOM 734 C ALA A 67 17.221 -11.915 -3.011 1.00 16.90 C ATOM 735 O ALA A 67 16.990 -13.107 -3.171 1.00 22.69 O ATOM 736 CB ALA A 67 19.556 -11.326 -2.363 1.00 14.71 C ATOM 737 HA ALA A 67 17.803 -10.477 -1.523 1.00 0.00 H ATOM 738 HB1 ALA A 67 20.186 -11.003 -1.534 1.00 0.00 H ATOM 739 HB2 ALA A 67 19.905 -12.291 -2.731 1.00 0.00 H ATOM 740 HB3 ALA A 67 19.604 -10.590 -3.166 1.00 0.00 H ATOM 741 H ALA A 67 17.931 -13.444 -1.043 1.00 0.00 H ATOM 742 N VAL A 68 16.698 -10.971 -3.785 1.00 20.42 N ATOM 743 CA VAL A 68 15.901 -11.315 -4.954 1.00 15.74 C ATOM 744 C VAL A 68 16.540 -10.749 -6.210 1.00 16.82 C ATOM 745 O VAL A 68 16.781 -9.548 -6.302 1.00 18.50 O ATOM 746 CB VAL A 68 14.468 -10.803 -4.832 1.00 19.87 C ATOM 747 CG1 VAL A 68 13.645 -11.342 -5.982 1.00 23.69 C ATOM 748 CG2 VAL A 68 13.874 -11.242 -3.512 1.00 22.55 C ATOM 749 HA VAL A 68 15.867 -12.403 -5.018 1.00 0.00 H ATOM 750 HB VAL A 68 14.466 -9.714 -4.868 1.00 0.00 H ATOM 751 HG11 VAL A 68 14.075 -11.004 -6.925 1.00 0.00 H ATOM 752 HG12 VAL A 68 13.648 -12.432 -5.950 1.00 0.00 H ATOM 753 HG13 VAL A 68 12.621 -10.978 -5.897 1.00 0.00 H ATOM 754 HG21 VAL A 68 13.873 -12.331 -3.460 1.00 0.00 H ATOM 755 HG22 VAL A 68 14.471 -10.838 -2.694 1.00 0.00 H ATOM 756 HG23 VAL A 68 12.852 -10.872 -3.434 1.00 0.00 H ATOM 757 H VAL A 68 16.860 -9.970 -3.553 1.00 0.00 H ATOM 758 N CYS A 69 16.823 -11.620 -7.170 1.00 19.55 N ATOM 759 CA CYS A 69 17.510 -11.209 -8.384 1.00 23.20 C ATOM 760 C CYS A 69 16.890 -11.833 -9.620 1.00 15.98 C ATOM 761 O CYS A 69 16.088 -12.752 -9.536 1.00 19.67 O ATOM 762 CB CYS A 69 18.990 -11.600 -8.325 1.00 25.14 C ATOM 763 SG CYS A 69 19.972 -10.790 -7.046 1.00 24.67 S ATOM 764 HA CYS A 69 17.413 -10.125 -8.451 1.00 0.00 H ATOM 765 HB2 CYS A 69 19.437 -11.361 -9.290 1.00 0.00 H ATOM 766 HB3 CYS A 69 19.045 -12.676 -8.157 1.00 0.00 H ATOM 767 HG CYS A 69 21.275 -11.239 -7.115 1.00 0.00 H ATOM 768 H CYS A 69 16.548 -12.616 -7.052 1.00 0.00 H ATOM 769 N ILE A 70 17.289 -11.311 -10.769 1.00 18.36 N ATOM 770 CA ILE A 70 16.947 -11.875 -12.055 1.00 19.81 C ATOM 771 C ILE A 70 18.025 -12.899 -12.364 1.00 17.99 C ATOM 772 O ILE A 70 19.185 -12.694 -12.014 1.00 15.73 O ATOM 773 CB ILE A 70 16.955 -10.764 -13.129 1.00 22.72 C ATOM 774 CG1 ILE A 70 15.802 -9.794 -12.883 1.00 26.41 C ATOM 775 CG2 ILE A 70 16.852 -11.328 -14.532 1.00 25.15 C ATOM 776 CD1 ILE A 70 14.452 -10.437 -13.020 1.00 31.20 C ATOM 777 HA ILE A 70 15.956 -12.328 -12.046 1.00 0.00 H ATOM 778 HB ILE A 70 17.907 -10.240 -13.049 1.00 0.00 H ATOM 779 HG12 ILE A 70 15.895 -9.393 -11.874 1.00 0.00 H ATOM 780 HG13 ILE A 70 15.874 -8.980 -13.604 1.00 0.00 H ATOM 781 HD11 ILE A 70 14.341 -10.834 -14.029 1.00 0.00 H ATOM 782 HD12 ILE A 70 14.362 -11.248 -12.297 1.00 0.00 H ATOM 783 HD13 ILE A 70 13.677 -9.694 -12.833 1.00 0.00 H ATOM 784 HG21 ILE A 70 17.698 -11.989 -14.720 1.00 0.00 H ATOM 785 HG22 ILE A 70 15.923 -11.889 -14.629 1.00 0.00 H ATOM 786 HG23 ILE A 70 16.861 -10.510 -15.253 1.00 0.00 H ATOM 787 H ILE A 70 17.877 -10.454 -10.745 1.00 0.00 H ATOM 788 N VAL A 71 17.655 -14.007 -12.997 1.00 16.37 N ATOM 789 CA VAL A 71 18.648 -14.990 -13.395 1.00 17.83 C ATOM 790 C VAL A 71 18.941 -14.919 -14.903 1.00 17.88 C ATOM 791 O VAL A 71 18.030 -14.793 -15.716 1.00 14.25 O ATOM 792 CB VAL A 71 18.254 -16.424 -12.927 1.00 17.87 C ATOM 793 CG1 VAL A 71 17.009 -16.898 -13.630 1.00 19.31 C ATOM 794 CG2 VAL A 71 19.394 -17.390 -13.161 1.00 19.49 C ATOM 795 HA VAL A 71 19.580 -14.744 -12.887 1.00 0.00 H ATOM 796 HB VAL A 71 18.045 -16.385 -11.858 1.00 0.00 H ATOM 797 HG11 VAL A 71 16.186 -16.218 -13.407 1.00 0.00 H ATOM 798 HG12 VAL A 71 17.185 -16.917 -14.705 1.00 0.00 H ATOM 799 HG13 VAL A 71 16.757 -17.901 -13.284 1.00 0.00 H ATOM 800 HG21 VAL A 71 19.633 -17.417 -14.224 1.00 0.00 H ATOM 801 HG22 VAL A 71 20.268 -17.061 -12.599 1.00 0.00 H ATOM 802 HG23 VAL A 71 19.099 -18.385 -12.828 1.00 0.00 H ATOM 803 H VAL A 71 16.650 -14.171 -13.209 1.00 0.00 H ATOM 804 N LEU A 72 20.223 -14.946 -15.266 1.00 20.54 N ATOM 805 CA LEU A 72 20.620 -15.066 -16.674 1.00 18.34 C ATOM 806 C LEU A 72 21.660 -16.167 -16.877 1.00 15.92 C ATOM 807 O LEU A 72 22.471 -16.439 -16.004 1.00 16.68 O ATOM 808 CB LEU A 72 21.167 -13.748 -17.229 1.00 16.76 C ATOM 809 CG LEU A 72 20.244 -12.543 -17.442 1.00 18.28 C ATOM 810 CD1 LEU A 72 21.035 -11.391 -18.069 1.00 18.46 C ATOM 811 CD2 LEU A 72 19.066 -12.920 -18.306 1.00 20.63 C ATOM 812 HA LEU A 72 19.715 -15.328 -17.221 1.00 0.00 H ATOM 813 HB2 LEU A 72 21.950 -13.423 -16.544 1.00 0.00 H ATOM 814 HB3 LEU A 72 21.607 -13.978 -18.199 1.00 0.00 H ATOM 815 HG LEU A 72 19.857 -12.218 -16.476 1.00 0.00 H ATOM 816 HD21 LEU A 72 19.424 -13.266 -19.276 1.00 0.00 H ATOM 817 HD22 LEU A 72 18.501 -13.716 -17.821 1.00 0.00 H ATOM 818 HD23 LEU A 72 18.425 -12.049 -18.444 1.00 0.00 H ATOM 819 HD11 LEU A 72 21.851 -11.108 -17.404 1.00 0.00 H ATOM 820 HD12 LEU A 72 21.440 -11.710 -19.029 1.00 0.00 H ATOM 821 HD13 LEU A 72 20.374 -10.537 -18.218 1.00 0.00 H ATOM 822 H LEU A 72 20.959 -14.881 -14.535 1.00 0.00 H ATOM 823 N SER A 73 21.632 -16.799 -18.042 1.00 19.80 N ATOM 824 CA SER A 73 22.627 -17.815 -18.357 1.00 15.99 C ATOM 825 C SER A 73 23.963 -17.157 -18.623 1.00 21.58 C ATOM 826 O SER A 73 24.039 -15.987 -19.003 1.00 23.13 O ATOM 827 CB SER A 73 22.207 -18.642 -19.571 1.00 19.25 C ATOM 828 OG SER A 73 22.384 -17.900 -20.765 1.00 31.40 O ATOM 829 HA SER A 73 22.712 -18.485 -17.502 1.00 0.00 H ATOM 830 HB2 SER A 73 21.157 -18.917 -19.472 1.00 0.00 H ATOM 831 HB3 SER A 73 22.815 -19.546 -19.617 1.00 0.00 H ATOM 832 HG SER A 73 21.831 -17.080 -20.728 1.00 0.00 H ATOM 833 H SER A 73 20.894 -16.567 -18.737 1.00 0.00 H ATOM 834 N ASP A 74 25.017 -17.928 -18.424 1.00 21.68 N ATOM 835 CA ASP A 74 26.371 -17.432 -18.531 1.00 23.37 C ATOM 836 C ASP A 74 27.190 -18.636 -18.959 1.00 30.67 C ATOM 837 O ASP A 74 27.370 -19.568 -18.178 1.00 31.39 O ATOM 838 CB ASP A 74 26.821 -16.925 -17.156 1.00 22.09 C ATOM 839 CG ASP A 74 28.216 -16.352 -17.162 1.00 32.25 C ATOM 840 OD1 ASP A 74 28.898 -16.431 -18.199 1.00 37.19 O ATOM 841 OD2 ASP A 74 28.639 -15.829 -16.115 1.00 43.06 O ATOM 842 HA ASP A 74 26.477 -16.608 -19.236 1.00 0.00 H ATOM 843 HB2 ASP A 74 26.129 -16.149 -16.829 1.00 0.00 H ATOM 844 HB3 ASP A 74 26.791 -17.757 -16.453 1.00 0.00 H ATOM 845 H ASP A 74 24.868 -18.928 -18.182 1.00 0.00 H ATOM 846 N ASP A 75 27.660 -18.646 -20.203 1.00 31.74 N ATOM 847 CA ASP A 75 28.436 -19.765 -20.727 1.00 32.35 C ATOM 848 C ASP A 75 29.795 -19.899 -20.055 1.00 32.66 C ATOM 849 O ASP A 75 30.503 -20.884 -20.253 1.00 30.69 O ATOM 850 CB ASP A 75 28.619 -19.630 -22.235 1.00 33.95 C ATOM 851 CG ASP A 75 27.306 -19.632 -22.975 1.00 38.51 C ATOM 852 OD1 ASP A 75 26.289 -20.003 -22.355 1.00 45.77 O ATOM 853 OD2 ASP A 75 27.287 -19.265 -24.170 1.00 42.90 O ATOM 854 HA ASP A 75 27.869 -20.669 -20.505 1.00 0.00 H ATOM 855 HB2 ASP A 75 29.137 -18.694 -22.443 1.00 0.00 H ATOM 856 HB3 ASP A 75 29.223 -20.465 -22.591 1.00 0.00 H ATOM 857 H ASP A 75 27.469 -17.832 -20.821 1.00 0.00 H ATOM 858 N THR A 76 30.163 -18.898 -19.263 1.00 35.66 N ATOM 859 CA THR A 76 31.434 -18.920 -18.552 1.00 29.93 C ATOM 860 C THR A 76 31.270 -19.448 -17.135 1.00 26.81 C ATOM 861 O THR A 76 32.226 -19.471 -16.370 1.00 31.33 O ATOM 862 CB THR A 76 32.024 -17.512 -18.441 1.00 26.93 C ATOM 863 OG1 THR A 76 31.311 -16.767 -17.445 1.00 28.62 O ATOM 864 CG2 THR A 76 31.933 -16.789 -19.776 1.00 32.26 C ATOM 865 HA THR A 76 32.094 -19.572 -19.124 1.00 0.00 H ATOM 866 HB THR A 76 33.073 -17.596 -18.157 1.00 0.00 H ATOM 867 HG1 THR A 76 30.357 -16.705 -17.701 1.00 0.00 H ATOM 868 HG23 THR A 76 32.475 -17.356 -20.533 1.00 0.00 H ATOM 869 HG21 THR A 76 30.887 -16.699 -20.068 1.00 0.00 H ATOM 870 HG22 THR A 76 32.372 -15.796 -19.681 1.00 0.00 H ATOM 871 H THR A 76 29.530 -18.081 -19.148 1.00 0.00 H ATOM 872 N CYS A 77 30.059 -19.864 -16.779 1.00 26.67 N ATOM 873 CA CYS A 77 29.773 -20.263 -15.408 1.00 25.08 C ATOM 874 C CYS A 77 29.784 -21.784 -15.271 1.00 27.74 C ATOM 875 O CYS A 77 29.167 -22.489 -16.067 1.00 29.04 O ATOM 876 CB CYS A 77 28.431 -19.667 -14.955 1.00 27.14 C ATOM 877 SG CYS A 77 28.062 -19.795 -13.191 1.00 25.74 S ATOM 878 HA CYS A 77 30.555 -19.873 -14.757 1.00 0.00 H ATOM 879 HB2 CYS A 77 27.638 -20.179 -15.500 1.00 0.00 H ATOM 880 HB3 CYS A 77 28.429 -18.610 -15.221 1.00 0.00 H ATOM 881 HG CYS A 77 28.035 -21.125 -12.824 1.00 0.00 H ATOM 882 H CYS A 77 29.303 -19.905 -17.492 1.00 0.00 H ATOM 883 N SER A 78 30.499 -22.288 -14.269 1.00 30.06 N ATOM 884 CA SER A 78 30.526 -23.727 -14.022 1.00 25.95 C ATOM 885 C SER A 78 29.174 -24.129 -13.492 1.00 26.43 C ATOM 886 O SER A 78 28.552 -23.374 -12.743 1.00 25.24 O ATOM 887 CB SER A 78 31.596 -24.096 -13.000 1.00 29.69 C ATOM 888 OG SER A 78 32.880 -23.730 -13.460 1.00 46.16 O ATOM 889 HA SER A 78 30.759 -24.246 -14.951 1.00 0.00 H ATOM 890 HB2 SER A 78 31.571 -25.172 -12.830 1.00 0.00 H ATOM 891 HB3 SER A 78 31.390 -23.576 -12.064 1.00 0.00 H ATOM 892 HG SER A 78 33.556 -23.979 -12.781 1.00 0.00 H ATOM 893 H SER A 78 31.045 -21.650 -13.655 1.00 0.00 H ATOM 894 N ASP A 79 28.720 -25.314 -13.881 1.00 23.90 N ATOM 895 CA ASP A 79 27.391 -25.759 -13.514 1.00 22.35 C ATOM 896 C ASP A 79 27.100 -25.570 -12.029 1.00 21.95 C ATOM 897 O ASP A 79 26.000 -25.171 -11.652 1.00 25.01 O ATOM 898 CB ASP A 79 27.187 -27.212 -13.924 1.00 25.54 C ATOM 899 CG ASP A 79 27.178 -27.392 -15.425 1.00 31.67 C ATOM 900 OD1 ASP A 79 27.106 -26.385 -16.155 1.00 28.71 O ATOM 901 OD2 ASP A 79 27.242 -28.546 -15.878 1.00 39.63 O ATOM 902 HA ASP A 79 26.681 -25.133 -14.055 1.00 0.00 H ATOM 903 HB2 ASP A 79 27.995 -27.811 -13.504 1.00 0.00 H ATOM 904 HB3 ASP A 79 26.234 -27.558 -13.524 1.00 0.00 H ATOM 905 H ASP A 79 29.327 -25.932 -14.457 1.00 0.00 H ATOM 906 N GLU A 80 28.098 -25.829 -11.193 1.00 22.50 N ATOM 907 CA GLU A 80 27.894 -25.840 -9.750 1.00 26.03 C ATOM 908 C GLU A 80 28.088 -24.473 -9.101 1.00 27.11 C ATOM 909 O GLU A 80 27.995 -24.344 -7.886 1.00 24.22 O ATOM 910 CB GLU A 80 28.803 -26.879 -9.081 1.00 35.35 C ATOM 911 CG GLU A 80 30.284 -26.525 -9.052 1.00 47.92 C ATOM 912 CD GLU A 80 30.995 -26.773 -10.376 1.00 69.13 C ATOM 913 OE1 GLU A 80 30.335 -27.186 -11.351 1.00 84.33 O ATOM 914 OE2 GLU A 80 32.223 -26.554 -10.440 1.00 66.95 O ATOM 915 HA GLU A 80 26.851 -26.115 -9.594 1.00 0.00 H ATOM 916 HB2 GLU A 80 28.467 -27.008 -8.052 1.00 0.00 H ATOM 917 HB3 GLU A 80 28.692 -27.820 -9.619 1.00 0.00 H ATOM 918 HG2 GLU A 80 30.382 -25.469 -8.800 1.00 0.00 H ATOM 919 HG3 GLU A 80 30.768 -27.127 -8.283 1.00 0.00 H ATOM 920 H GLU A 80 29.044 -26.028 -11.575 1.00 0.00 H ATOM 921 N LYS A 81 28.346 -23.454 -9.912 1.00 24.28 N ATOM 922 CA LYS A 81 28.638 -22.133 -9.379 1.00 17.13 C ATOM 923 C LYS A 81 27.603 -21.084 -9.768 1.00 24.35 C ATOM 924 O LYS A 81 26.816 -21.278 -10.694 1.00 22.36 O ATOM 925 CB LYS A 81 30.022 -21.688 -9.825 1.00 21.50 C ATOM 926 CG LYS A 81 31.139 -22.522 -9.227 1.00 27.91 C ATOM 927 CD LYS A 81 32.484 -21.841 -9.417 1.00 32.37 C ATOM 928 CE LYS A 81 33.271 -21.804 -8.117 1.00 39.77 C ATOM 929 NZ LYS A 81 34.611 -21.164 -8.271 1.00 53.49 N ATOM 930 HA LYS A 81 28.602 -22.219 -8.293 1.00 0.00 H ATOM 931 HB2 LYS A 81 30.077 -21.762 -10.911 1.00 0.00 H ATOM 932 HB3 LYS A 81 30.166 -20.650 -9.525 1.00 0.00 H ATOM 933 HG2 LYS A 81 30.954 -22.656 -8.161 1.00 0.00 H ATOM 934 HG3 LYS A 81 31.159 -23.496 -9.716 1.00 0.00 H ATOM 935 HD2 LYS A 81 33.058 -22.389 -10.165 1.00 0.00 H ATOM 936 HD3 LYS A 81 32.320 -20.820 -9.763 1.00 0.00 H ATOM 937 HE2 LYS A 81 33.411 -22.826 -7.765 1.00 0.00 H ATOM 938 HE3 LYS A 81 32.699 -21.242 -7.379 1.00 0.00 H ATOM 939 HZ1 LYS A 81 35.170 -21.697 -8.967 1.00 0.00 H ATOM 940 HZ2 LYS A 81 34.490 -20.184 -8.598 1.00 0.00 H ATOM 941 HZ3 LYS A 81 35.102 -21.166 -7.354 1.00 0.00 H ATOM 942 H LYS A 81 28.339 -23.602 -10.941 1.00 0.00 H ATOM 943 N ILE A 82 27.609 -19.973 -9.038 1.00 24.69 N ATOM 944 CA ILE A 82 26.741 -18.838 -9.338 1.00 21.15 C ATOM 945 C ILE A 82 27.558 -17.552 -9.306 1.00 19.51 C ATOM 946 O ILE A 82 28.246 -17.284 -8.320 1.00 18.18 O ATOM 947 CB ILE A 82 25.528 -18.731 -8.351 1.00 21.16 C ATOM 948 CG1 ILE A 82 24.572 -17.613 -8.795 1.00 18.72 C ATOM 949 CG2 ILE A 82 25.995 -18.532 -6.909 1.00 16.98 C ATOM 950 CD1 ILE A 82 23.271 -17.536 -8.010 1.00 19.39 C ATOM 951 HA ILE A 82 26.326 -18.995 -10.334 1.00 0.00 H ATOM 952 HB ILE A 82 24.982 -19.674 -8.380 1.00 0.00 H ATOM 953 HG12 ILE A 82 25.090 -16.660 -8.687 1.00 0.00 H ATOM 954 HG13 ILE A 82 24.326 -17.774 -9.845 1.00 0.00 H ATOM 955 HD11 ILE A 82 22.728 -18.475 -8.116 1.00 0.00 H ATOM 956 HD12 ILE A 82 23.493 -17.360 -6.957 1.00 0.00 H ATOM 957 HD13 ILE A 82 22.663 -16.718 -8.396 1.00 0.00 H ATOM 958 HG21 ILE A 82 26.612 -19.379 -6.608 1.00 0.00 H ATOM 959 HG22 ILE A 82 26.578 -17.614 -6.841 1.00 0.00 H ATOM 960 HG23 ILE A 82 25.127 -18.462 -6.254 1.00 0.00 H ATOM 961 H ILE A 82 28.254 -19.910 -8.225 1.00 0.00 H ATOM 962 N ARG A 83 27.493 -16.773 -10.387 1.00 19.86 N ATOM 963 CA ARG A 83 28.185 -15.484 -10.453 1.00 20.08 C ATOM 964 C ARG A 83 27.300 -14.375 -9.908 1.00 18.78 C ATOM 965 O ARG A 83 26.198 -14.160 -10.407 1.00 19.47 O ATOM 966 CB ARG A 83 28.597 -15.143 -11.885 1.00 12.92 C ATOM 967 CG ARG A 83 29.584 -16.104 -12.496 1.00 14.68 C ATOM 968 CD ARG A 83 30.409 -15.416 -13.565 1.00 19.02 C ATOM 969 NE ARG A 83 31.348 -16.331 -14.209 1.00 19.58 N ATOM 970 CZ ARG A 83 32.555 -16.630 -13.736 1.00 19.33 C ATOM 971 NH1 ARG A 83 32.984 -16.095 -12.606 1.00 22.59 N ATOM 972 NH2 ARG A 83 33.337 -17.469 -14.391 1.00 20.11 N ATOM 973 HA ARG A 83 29.084 -15.567 -9.843 1.00 0.00 H ATOM 974 HB2 ARG A 83 27.701 -15.135 -12.505 1.00 0.00 H ATOM 975 HB3 ARG A 83 29.045 -14.149 -11.883 1.00 0.00 H ATOM 976 HG2 ARG A 83 30.248 -16.479 -11.717 1.00 0.00 H ATOM 977 HG3 ARG A 83 29.043 -16.938 -12.943 1.00 0.00 H ATOM 978 HD2 ARG A 83 30.970 -14.602 -13.107 1.00 0.00 H ATOM 979 HD3 ARG A 83 29.737 -15.012 -14.322 1.00 0.00 H ATOM 980 HE ARG A 83 31.052 -16.780 -15.099 1.00 0.00 H ATOM 981 HH12 ARG A 83 33.929 -16.334 -12.243 1.00 0.00 H ATOM 982 HH11 ARG A 83 32.377 -15.435 -12.080 1.00 0.00 H ATOM 983 HH22 ARG A 83 34.280 -17.700 -14.018 1.00 0.00 H ATOM 984 HH21 ARG A 83 33.010 -17.899 -15.280 1.00 0.00 H ATOM 985 H ARG A 83 26.935 -17.090 -11.206 1.00 0.00 H ATOM 986 N MET A 84 27.785 -13.683 -8.880 1.00 19.39 N ATOM 987 CA MET A 84 27.066 -12.551 -8.296 1.00 16.97 C ATOM 988 C MET A 84 28.078 -11.509 -7.855 1.00 20.46 C ATOM 989 O MET A 84 29.189 -11.854 -7.445 1.00 20.72 O ATOM 990 CB MET A 84 26.208 -13.002 -7.113 1.00 20.15 C ATOM 991 CG MET A 84 26.956 -13.829 -6.093 1.00 15.00 C ATOM 992 SD MET A 84 26.017 -14.094 -4.580 1.00 21.80 S ATOM 993 CE MET A 84 24.771 -15.254 -5.108 1.00 18.11 C ATOM 994 HA MET A 84 26.396 -12.122 -9.041 1.00 0.00 H ATOM 995 HB2 MET A 84 25.816 -12.115 -6.615 1.00 0.00 H ATOM 996 HB3 MET A 84 25.380 -13.597 -7.497 1.00 0.00 H ATOM 997 HG2 MET A 84 27.884 -13.315 -5.841 1.00 0.00 H ATOM 998 HG3 MET A 84 27.187 -14.799 -6.533 1.00 0.00 H ATOM 999 HE1 MET A 84 24.176 -14.809 -5.906 1.00 0.00 H ATOM 1000 HE2 MET A 84 25.252 -16.161 -5.475 1.00 0.00 H ATOM 1001 HE3 MET A 84 24.125 -15.500 -4.265 1.00 0.00 H ATOM 1002 H MET A 84 28.705 -13.956 -8.479 1.00 0.00 H ATOM 1003 N ASN A 85 27.709 -10.235 -7.953 1.00 21.51 N ATOM 1004 CA ASN A 85 28.636 -9.161 -7.603 1.00 18.95 C ATOM 1005 C ASN A 85 28.726 -8.922 -6.098 1.00 19.78 C ATOM 1006 O ASN A 85 28.050 -9.591 -5.323 1.00 21.31 O ATOM 1007 CB ASN A 85 28.326 -7.879 -8.387 1.00 20.49 C ATOM 1008 CG ASN A 85 27.122 -7.118 -7.852 1.00 20.09 C ATOM 1009 OD1 ASN A 85 26.354 -7.617 -7.034 1.00 22.10 O ATOM 1010 ND2 ASN A 85 26.950 -5.899 -8.336 1.00 22.09 N ATOM 1011 HA ASN A 85 29.631 -9.490 -7.904 1.00 0.00 H ATOM 1012 HB2 ASN A 85 29.197 -7.225 -8.339 1.00 0.00 H ATOM 1013 HB3 ASN A 85 28.132 -8.147 -9.425 1.00 0.00 H ATOM 1014 HD22 ASN A 85 27.625 -5.514 -9.028 1.00 0.00 H ATOM 1015 HD21 ASN A 85 26.140 -5.325 -8.025 1.00 0.00 H ATOM 1016 H ASN A 85 26.751 -10.001 -8.282 1.00 0.00 H ATOM 1017 N ARG A 86 29.565 -7.982 -5.681 1.00 21.40 N ATOM 1018 CA ARG A 86 29.814 -7.796 -4.253 1.00 18.94 C ATOM 1019 C ARG A 86 28.605 -7.261 -3.511 1.00 19.39 C ATOM 1020 O ARG A 86 28.421 -7.554 -2.331 1.00 20.60 O ATOM 1021 CB ARG A 86 31.013 -6.882 -3.999 1.00 25.15 C ATOM 1022 CG ARG A 86 31.468 -6.897 -2.547 1.00 36.73 C ATOM 1023 CD ARG A 86 32.424 -5.754 -2.244 1.00 51.83 C ATOM 1024 NE ARG A 86 33.413 -5.601 -3.301 1.00 68.24 N ATOM 1025 CZ ARG A 86 34.629 -6.129 -3.264 1.00 81.52 C ATOM 1026 NH1 ARG A 86 35.014 -6.836 -2.209 1.00 82.72 N ATOM 1027 NH2 ARG A 86 35.462 -5.946 -4.280 1.00 88.17 N ATOM 1028 HA ARG A 86 30.036 -8.790 -3.865 1.00 0.00 H ATOM 1029 HB2 ARG A 86 31.841 -7.210 -4.627 1.00 0.00 H ATOM 1030 HB3 ARG A 86 30.737 -5.862 -4.267 1.00 0.00 H ATOM 1031 HG2 ARG A 86 30.594 -6.807 -1.902 1.00 0.00 H ATOM 1032 HG3 ARG A 86 31.972 -7.842 -2.344 1.00 0.00 H ATOM 1033 HD2 ARG A 86 32.936 -5.958 -1.304 1.00 0.00 H ATOM 1034 HD3 ARG A 86 31.855 -4.829 -2.152 1.00 0.00 H ATOM 1035 HE ARG A 86 33.149 -5.043 -4.138 1.00 0.00 H ATOM 1036 HH12 ARG A 86 35.968 -7.250 -2.180 1.00 0.00 H ATOM 1037 HH11 ARG A 86 34.362 -6.976 -1.411 1.00 0.00 H ATOM 1038 HH22 ARG A 86 36.416 -6.360 -4.252 1.00 0.00 H ATOM 1039 HH21 ARG A 86 35.161 -5.389 -5.105 1.00 0.00 H ATOM 1040 H ARG A 86 30.048 -7.375 -6.374 1.00 0.00 H ATOM 1041 N VAL A 87 27.795 -6.464 -4.201 1.00 21.85 N ATOM 1042 CA VAL A 87 26.553 -5.964 -3.619 1.00 21.40 C ATOM 1043 C VAL A 87 25.642 -7.117 -3.188 1.00 19.76 C ATOM 1044 O VAL A 87 25.218 -7.198 -2.036 1.00 20.36 O ATOM 1045 CB VAL A 87 25.801 -5.032 -4.581 1.00 17.09 C ATOM 1046 CG1 VAL A 87 24.377 -4.815 -4.090 1.00 18.41 C ATOM 1047 CG2 VAL A 87 26.532 -3.700 -4.716 1.00 20.05 C ATOM 1048 HA VAL A 87 26.830 -5.385 -2.738 1.00 0.00 H ATOM 1049 HB VAL A 87 25.763 -5.500 -5.565 1.00 0.00 H ATOM 1050 HG11 VAL A 87 23.861 -5.774 -4.042 1.00 0.00 H ATOM 1051 HG12 VAL A 87 24.401 -4.364 -3.098 1.00 0.00 H ATOM 1052 HG13 VAL A 87 23.853 -4.153 -4.779 1.00 0.00 H ATOM 1053 HG21 VAL A 87 26.598 -3.222 -3.738 1.00 0.00 H ATOM 1054 HG22 VAL A 87 27.535 -3.875 -5.104 1.00 0.00 H ATOM 1055 HG23 VAL A 87 25.984 -3.054 -5.401 1.00 0.00 H ATOM 1056 H VAL A 87 28.050 -6.192 -5.172 1.00 0.00 H ATOM 1057 N VAL A 88 25.355 -8.018 -4.117 1.00 18.05 N ATOM 1058 CA VAL A 88 24.575 -9.211 -3.804 1.00 16.75 C ATOM 1059 C VAL A 88 25.240 -10.072 -2.731 1.00 20.49 C ATOM 1060 O VAL A 88 24.597 -10.467 -1.756 1.00 21.67 O ATOM 1061 CB VAL A 88 24.336 -10.047 -5.061 1.00 11.91 C ATOM 1062 CG1 VAL A 88 23.601 -11.322 -4.711 1.00 17.58 C ATOM 1063 CG2 VAL A 88 23.564 -9.226 -6.073 1.00 16.80 C ATOM 1064 HA VAL A 88 23.619 -8.867 -3.410 1.00 0.00 H ATOM 1065 HB VAL A 88 25.293 -10.328 -5.501 1.00 0.00 H ATOM 1066 HG11 VAL A 88 24.197 -11.901 -4.005 1.00 0.00 H ATOM 1067 HG12 VAL A 88 22.640 -11.074 -4.260 1.00 0.00 H ATOM 1068 HG13 VAL A 88 23.438 -11.906 -5.617 1.00 0.00 H ATOM 1069 HG21 VAL A 88 22.606 -8.930 -5.645 1.00 0.00 H ATOM 1070 HG22 VAL A 88 24.138 -8.336 -6.331 1.00 0.00 H ATOM 1071 HG23 VAL A 88 23.394 -9.823 -6.969 1.00 0.00 H ATOM 1072 H VAL A 88 25.693 -7.872 -5.090 1.00 0.00 H ATOM 1073 N ARG A 89 26.530 -10.354 -2.897 1.00 22.15 N ATOM 1074 CA ARG A 89 27.243 -11.145 -1.906 1.00 19.85 C ATOM 1075 C ARG A 89 27.104 -10.506 -0.545 1.00 25.21 C ATOM 1076 O ARG A 89 26.799 -11.188 0.426 1.00 26.65 O ATOM 1077 CB ARG A 89 28.718 -11.289 -2.259 1.00 17.23 C ATOM 1078 CG ARG A 89 28.948 -11.964 -3.578 1.00 19.26 C ATOM 1079 CD ARG A 89 30.345 -12.503 -3.672 1.00 21.36 C ATOM 1080 NE ARG A 89 31.355 -11.452 -3.594 1.00 22.25 N ATOM 1081 CZ ARG A 89 31.823 -10.790 -4.646 1.00 22.72 C ATOM 1082 NH1 ARG A 89 32.753 -9.855 -4.485 1.00 26.21 N ATOM 1083 NH2 ARG A 89 31.355 -11.055 -5.860 1.00 20.28 N ATOM 1084 HA ARG A 89 26.802 -12.142 -1.893 1.00 0.00 H ATOM 1085 HB2 ARG A 89 29.164 -10.295 -2.296 1.00 0.00 H ATOM 1086 HB3 ARG A 89 29.205 -11.876 -1.480 1.00 0.00 H ATOM 1087 HG2 ARG A 89 28.241 -12.786 -3.686 1.00 0.00 H ATOM 1088 HG3 ARG A 89 28.790 -11.243 -4.380 1.00 0.00 H ATOM 1089 HD2 ARG A 89 30.456 -13.025 -4.622 1.00 0.00 H ATOM 1090 HD3 ARG A 89 30.506 -13.204 -2.853 1.00 0.00 H ATOM 1091 HE ARG A 89 31.732 -11.206 -2.656 1.00 0.00 H ATOM 1092 HH12 ARG A 89 33.118 -9.338 -5.310 1.00 0.00 H ATOM 1093 HH11 ARG A 89 33.116 -9.641 -3.534 1.00 0.00 H ATOM 1094 HH22 ARG A 89 31.722 -10.536 -6.683 1.00 0.00 H ATOM 1095 HH21 ARG A 89 30.622 -11.781 -5.987 1.00 0.00 H ATOM 1096 H ARG A 89 27.031 -10.007 -3.740 1.00 0.00 H ATOM 1097 N ASN A 90 27.324 -9.193 -0.480 1.00 21.64 N ATOM 1098 CA ASN A 90 27.234 -8.471 0.782 1.00 22.35 C ATOM 1099 C ASN A 90 25.861 -8.572 1.410 1.00 24.60 C ATOM 1100 O ASN A 90 25.733 -8.745 2.621 1.00 27.74 O ATOM 1101 CB ASN A 90 27.620 -7.000 0.612 1.00 28.43 C ATOM 1102 CG ASN A 90 29.123 -6.801 0.505 1.00 25.77 C ATOM 1103 OD1 ASN A 90 29.904 -7.668 0.902 1.00 32.05 O ATOM 1104 ND2 ASN A 90 29.534 -5.659 -0.030 1.00 29.90 N ATOM 1105 HA ASN A 90 27.945 -8.949 1.456 1.00 0.00 H ATOM 1106 HB2 ASN A 90 27.151 -6.618 -0.295 1.00 0.00 H ATOM 1107 HB3 ASN A 90 27.253 -6.440 1.473 1.00 0.00 H ATOM 1108 HD22 ASN A 90 28.839 -4.956 -0.352 1.00 0.00 H ATOM 1109 HD21 ASN A 90 30.551 -5.467 -0.128 1.00 0.00 H ATOM 1110 H ASN A 90 27.565 -8.673 -1.348 1.00 0.00 H ATOM 1111 N ASN A 91 24.831 -8.467 0.584 1.00 20.23 N ATOM 1112 CA ASN A 91 23.465 -8.586 1.075 1.00 23.76 C ATOM 1113 C ASN A 91 23.128 -9.952 1.656 1.00 26.60 C ATOM 1114 O ASN A 91 22.312 -10.064 2.569 1.00 27.63 O ATOM 1115 CB ASN A 91 22.483 -8.216 -0.023 1.00 24.18 C ATOM 1116 CG ASN A 91 22.298 -6.730 -0.135 1.00 23.74 C ATOM 1117 OD1 ASN A 91 22.362 -6.020 0.865 1.00 22.15 O ATOM 1118 ND2 ASN A 91 22.067 -6.247 -1.347 1.00 22.68 N ATOM 1119 HA ASN A 91 23.379 -7.885 1.906 1.00 0.00 H ATOM 1120 HB2 ASN A 91 22.857 -8.597 -0.973 1.00 0.00 H ATOM 1121 HB3 ASN A 91 21.519 -8.675 0.197 1.00 0.00 H ATOM 1122 HD22 ASN A 91 22.022 -6.890 -2.163 1.00 0.00 H ATOM 1123 HD21 ASN A 91 21.931 -5.225 -1.482 1.00 0.00 H ATOM 1124 H ASN A 91 25.000 -8.297 -0.428 1.00 0.00 H ATOM 1125 N LEU A 92 23.773 -10.982 1.128 1.00 22.94 N ATOM 1126 CA LEU A 92 23.549 -12.344 1.575 1.00 21.45 C ATOM 1127 C LEU A 92 24.524 -12.749 2.679 1.00 23.43 C ATOM 1128 O LEU A 92 24.464 -13.870 3.180 1.00 29.34 O ATOM 1129 CB LEU A 92 23.683 -13.296 0.391 1.00 22.66 C ATOM 1130 CG LEU A 92 22.575 -13.197 -0.648 1.00 20.15 C ATOM 1131 CD1 LEU A 92 22.883 -14.061 -1.849 1.00 17.19 C ATOM 1132 CD2 LEU A 92 21.274 -13.616 -0.005 1.00 23.88 C ATOM 1133 HA LEU A 92 22.542 -12.401 1.989 1.00 0.00 H ATOM 1134 HB2 LEU A 92 24.631 -13.087 -0.105 1.00 0.00 H ATOM 1135 HB3 LEU A 92 23.694 -14.315 0.777 1.00 0.00 H ATOM 1136 HG LEU A 92 22.496 -12.169 -1.001 1.00 0.00 H ATOM 1137 HD21 LEU A 92 21.360 -14.643 0.350 1.00 0.00 H ATOM 1138 HD22 LEU A 92 21.056 -12.956 0.835 1.00 0.00 H ATOM 1139 HD23 LEU A 92 20.470 -13.550 -0.738 1.00 0.00 H ATOM 1140 HD11 LEU A 92 23.819 -13.732 -2.301 1.00 0.00 H ATOM 1141 HD12 LEU A 92 22.976 -15.100 -1.533 1.00 0.00 H ATOM 1142 HD13 LEU A 92 22.076 -13.972 -2.576 1.00 0.00 H ATOM 1143 H LEU A 92 24.462 -10.809 0.369 1.00 0.00 H ATOM 1144 N ARG A 93 25.414 -11.832 3.053 1.00 21.59 N ATOM 1145 CA ARG A 93 26.485 -12.099 4.015 1.00 25.51 C ATOM 1146 C ARG A 93 27.321 -13.303 3.611 1.00 31.63 C ATOM 1147 O ARG A 93 27.571 -14.193 4.421 1.00 29.03 O ATOM 1148 CB ARG A 93 25.924 -12.331 5.414 1.00 25.26 C ATOM 1149 CG ARG A 93 24.983 -11.247 5.890 1.00 28.35 C ATOM 1150 CD ARG A 93 25.699 -9.930 6.110 1.00 37.49 C ATOM 1151 NE ARG A 93 24.869 -9.012 6.883 1.00 45.36 N ATOM 1152 CZ ARG A 93 24.148 -8.034 6.353 1.00 44.53 C ATOM 1153 NH1 ARG A 93 24.167 -7.831 5.043 1.00 35.11 N ATOM 1154 NH2 ARG A 93 23.413 -7.256 7.132 1.00 48.80 N ATOM 1155 HA ARG A 93 27.123 -11.215 4.021 1.00 0.00 H ATOM 1156 HB2 ARG A 93 25.384 -13.278 5.414 1.00 0.00 H ATOM 1157 HB3 ARG A 93 26.759 -12.391 6.112 1.00 0.00 H ATOM 1158 HG2 ARG A 93 24.204 -11.103 5.142 1.00 0.00 H ATOM 1159 HG3 ARG A 93 24.529 -11.562 6.829 1.00 0.00 H ATOM 1160 HD2 ARG A 93 25.925 -9.480 5.143 1.00 0.00 H ATOM 1161 HD3 ARG A 93 26.628 -10.114 6.650 1.00 0.00 H ATOM 1162 HE ARG A 93 24.841 -9.133 7.916 1.00 0.00 H ATOM 1163 HH12 ARG A 93 23.601 -7.064 4.627 1.00 0.00 H ATOM 1164 HH11 ARG A 93 24.748 -8.439 4.431 1.00 0.00 H ATOM 1165 HH22 ARG A 93 22.847 -6.489 6.716 1.00 0.00 H ATOM 1166 HH21 ARG A 93 23.401 -7.412 8.160 1.00 0.00 H ATOM 1167 H ARG A 93 25.345 -10.879 2.642 1.00 0.00 H ATOM 1168 N VAL A 94 27.755 -13.335 2.359 1.00 22.82 N ATOM 1169 CA VAL A 94 28.580 -14.431 1.900 1.00 21.81 C ATOM 1170 C VAL A 94 29.853 -13.940 1.234 1.00 24.71 C ATOM 1171 O VAL A 94 29.951 -12.783 0.819 1.00 24.73 O ATOM 1172 CB VAL A 94 27.818 -15.368 0.932 1.00 23.17 C ATOM 1173 CG1 VAL A 94 26.635 -16.031 1.637 1.00 22.61 C ATOM 1174 CG2 VAL A 94 27.368 -14.606 -0.313 1.00 25.11 C ATOM 1175 HA VAL A 94 28.848 -14.999 2.791 1.00 0.00 H ATOM 1176 HB VAL A 94 28.497 -16.158 0.612 1.00 0.00 H ATOM 1177 HG11 VAL A 94 26.999 -16.617 2.481 1.00 0.00 H ATOM 1178 HG12 VAL A 94 25.950 -15.263 1.995 1.00 0.00 H ATOM 1179 HG13 VAL A 94 26.116 -16.684 0.936 1.00 0.00 H ATOM 1180 HG21 VAL A 94 26.708 -13.790 -0.019 1.00 0.00 H ATOM 1181 HG22 VAL A 94 28.241 -14.203 -0.826 1.00 0.00 H ATOM 1182 HG23 VAL A 94 26.835 -15.284 -0.979 1.00 0.00 H ATOM 1183 H VAL A 94 27.501 -12.568 1.704 1.00 0.00 H ATOM 1184 N ARG A 95 30.824 -14.843 1.138 1.00 31.58 N ATOM 1185 CA ARG A 95 32.080 -14.576 0.460 1.00 29.92 C ATOM 1186 C ARG A 95 32.240 -15.524 -0.719 1.00 25.82 C ATOM 1187 O ARG A 95 31.573 -16.553 -0.792 1.00 21.41 O ATOM 1188 CB ARG A 95 33.235 -14.744 1.441 1.00 23.55 C ATOM 1189 CG ARG A 95 33.168 -13.760 2.569 1.00 25.82 C ATOM 1190 CD ARG A 95 33.940 -14.238 3.761 1.00 37.63 C ATOM 1191 NE ARG A 95 33.826 -13.290 4.860 1.00 46.48 N ATOM 1192 CZ ARG A 95 34.478 -13.392 6.012 1.00 49.52 C ATOM 1193 NH1 ARG A 95 35.302 -14.407 6.227 1.00 45.57 N ATOM 1194 NH2 ARG A 95 34.304 -12.471 6.949 1.00 49.00 N ATOM 1195 HA ARG A 95 32.083 -13.552 0.086 1.00 0.00 H ATOM 1196 HB2 ARG A 95 33.202 -15.753 1.853 1.00 0.00 H ATOM 1197 HB3 ARG A 95 34.174 -14.601 0.906 1.00 0.00 H ATOM 1198 HG2 ARG A 95 33.584 -12.809 2.235 1.00 0.00 H ATOM 1199 HG3 ARG A 95 32.126 -13.619 2.855 1.00 0.00 H ATOM 1200 HD2 ARG A 95 34.990 -14.346 3.488 1.00 0.00 H ATOM 1201 HD3 ARG A 95 33.547 -15.204 4.079 1.00 0.00 H ATOM 1202 HE ARG A 95 33.190 -12.477 4.734 1.00 0.00 H ATOM 1203 HH12 ARG A 95 35.810 -14.482 7.131 1.00 0.00 H ATOM 1204 HH11 ARG A 95 35.441 -15.129 5.491 1.00 0.00 H ATOM 1205 HH22 ARG A 95 34.812 -12.546 7.853 1.00 0.00 H ATOM 1206 HH21 ARG A 95 33.659 -11.673 6.780 1.00 0.00 H ATOM 1207 H ARG A 95 30.678 -15.779 1.566 1.00 0.00 H ATOM 1208 N LEU A 96 33.105 -15.171 -1.654 1.00 21.60 N ATOM 1209 CA LEU A 96 33.426 -16.084 -2.728 1.00 23.48 C ATOM 1210 C LEU A 96 33.710 -17.467 -2.140 1.00 29.77 C ATOM 1211 O LEU A 96 34.392 -17.580 -1.124 1.00 27.94 O ATOM 1212 CB LEU A 96 34.645 -15.577 -3.492 1.00 23.36 C ATOM 1213 CG LEU A 96 34.363 -14.367 -4.378 1.00 24.57 C ATOM 1214 CD1 LEU A 96 35.632 -13.919 -5.070 1.00 29.01 C ATOM 1215 CD2 LEU A 96 33.283 -14.697 -5.396 1.00 20.29 C ATOM 1216 HA LEU A 96 32.585 -16.150 -3.419 1.00 0.00 H ATOM 1217 HB2 LEU A 96 35.413 -15.301 -2.769 1.00 0.00 H ATOM 1218 HB3 LEU A 96 35.015 -16.385 -4.123 1.00 0.00 H ATOM 1219 HG LEU A 96 34.005 -13.549 -3.752 1.00 0.00 H ATOM 1220 HD21 LEU A 96 33.616 -15.526 -6.021 1.00 0.00 H ATOM 1221 HD22 LEU A 96 32.368 -14.978 -4.875 1.00 0.00 H ATOM 1222 HD23 LEU A 96 33.094 -13.823 -6.020 1.00 0.00 H ATOM 1223 HD11 LEU A 96 36.376 -13.648 -4.321 1.00 0.00 H ATOM 1224 HD12 LEU A 96 36.015 -14.732 -5.687 1.00 0.00 H ATOM 1225 HD13 LEU A 96 35.416 -13.055 -5.699 1.00 0.00 H ATOM 1226 H LEU A 96 33.556 -14.234 -1.617 1.00 0.00 H ATOM 1227 N GLY A 97 33.178 -18.514 -2.763 1.00 28.01 N ATOM 1228 CA GLY A 97 33.449 -19.873 -2.326 1.00 19.60 C ATOM 1229 C GLY A 97 32.445 -20.405 -1.321 1.00 24.45 C ATOM 1230 O GLY A 97 32.417 -21.607 -1.048 1.00 26.25 O ATOM 1231 HA3 GLY A 97 34.438 -19.896 -1.869 1.00 0.00 H ATOM 1232 HA2 GLY A 97 33.438 -20.524 -3.200 1.00 0.00 H ATOM 1233 H GLY A 97 32.555 -18.357 -3.581 1.00 0.00 H ATOM 1234 N ASP A 98 31.622 -19.521 -0.763 1.00 26.84 N ATOM 1235 CA ASP A 98 30.545 -19.952 0.121 1.00 24.78 C ATOM 1236 C ASP A 98 29.439 -20.619 -0.678 1.00 23.52 C ATOM 1237 O ASP A 98 29.451 -20.581 -1.912 1.00 26.06 O ATOM 1238 CB ASP A 98 29.968 -18.781 0.919 1.00 18.65 C ATOM 1239 CG ASP A 98 30.808 -18.426 2.124 1.00 26.37 C ATOM 1240 OD1 ASP A 98 31.652 -19.251 2.524 1.00 31.81 O ATOM 1241 OD2 ASP A 98 30.614 -17.325 2.675 1.00 28.47 O ATOM 1242 HA ASP A 98 30.968 -20.669 0.825 1.00 0.00 H ATOM 1243 HB2 ASP A 98 29.908 -17.910 0.267 1.00 0.00 H ATOM 1244 HB3 ASP A 98 28.967 -19.049 1.258 1.00 0.00 H ATOM 1245 H ASP A 98 31.749 -18.508 -0.960 1.00 0.00 H ATOM 1246 N VAL A 99 28.496 -21.236 0.031 1.00 24.81 N ATOM 1247 CA VAL A 99 27.348 -21.857 -0.617 1.00 26.38 C ATOM 1248 C VAL A 99 26.068 -21.110 -0.255 1.00 30.05 C ATOM 1249 O VAL A 99 25.884 -20.681 0.889 1.00 25.55 O ATOM 1250 CB VAL A 99 27.207 -23.353 -0.248 1.00 22.59 C ATOM 1251 CG1 VAL A 99 26.083 -23.996 -1.047 1.00 14.62 C ATOM 1252 CG2 VAL A 99 28.506 -24.086 -0.500 1.00 24.30 C ATOM 1253 HA VAL A 99 27.514 -21.797 -1.693 1.00 0.00 H ATOM 1254 HB VAL A 99 26.966 -23.421 0.813 1.00 0.00 H ATOM 1255 HG11 VAL A 99 25.145 -23.487 -0.827 1.00 0.00 H ATOM 1256 HG12 VAL A 99 26.302 -23.913 -2.112 1.00 0.00 H ATOM 1257 HG13 VAL A 99 26.000 -25.048 -0.773 1.00 0.00 H ATOM 1258 HG21 VAL A 99 28.769 -24.004 -1.555 1.00 0.00 H ATOM 1259 HG22 VAL A 99 29.295 -23.644 0.108 1.00 0.00 H ATOM 1260 HG23 VAL A 99 28.386 -25.136 -0.234 1.00 0.00 H ATOM 1261 H VAL A 99 28.580 -21.276 1.067 1.00 0.00 H ATOM 1262 N ILE A 100 25.195 -20.955 -1.247 1.00 26.20 N ATOM 1263 CA ILE A 100 23.909 -20.299 -1.074 1.00 28.99 C ATOM 1264 C ILE A 100 22.830 -21.236 -1.611 1.00 22.82 C ATOM 1265 O ILE A 100 23.140 -22.228 -2.259 1.00 24.44 O ATOM 1266 CB ILE A 100 23.888 -18.931 -1.801 1.00 25.85 C ATOM 1267 CG1 ILE A 100 24.254 -19.077 -3.284 1.00 22.51 C ATOM 1268 CG2 ILE A 100 24.874 -17.981 -1.156 1.00 27.12 C ATOM 1269 CD1 ILE A 100 23.092 -19.381 -4.193 1.00 20.31 C ATOM 1270 HA ILE A 100 23.725 -20.095 -0.019 1.00 0.00 H ATOM 1271 HB ILE A 100 22.874 -18.538 -1.721 1.00 0.00 H ATOM 1272 HG12 ILE A 100 24.709 -18.143 -3.615 1.00 0.00 H ATOM 1273 HG13 ILE A 100 24.979 -19.886 -3.377 1.00 0.00 H ATOM 1274 HD11 ILE A 100 22.630 -20.320 -3.888 1.00 0.00 H ATOM 1275 HD12 ILE A 100 22.360 -18.576 -4.127 1.00 0.00 H ATOM 1276 HD13 ILE A 100 23.448 -19.466 -5.220 1.00 0.00 H ATOM 1277 HG21 ILE A 100 24.604 -17.834 -0.110 1.00 0.00 H ATOM 1278 HG22 ILE A 100 25.877 -18.403 -1.218 1.00 0.00 H ATOM 1279 HG23 ILE A 100 24.848 -17.024 -1.677 1.00 0.00 H ATOM 1280 H ILE A 100 25.444 -21.320 -2.189 1.00 0.00 H ATOM 1281 N SER A 101 21.568 -20.953 -1.327 1.00 25.84 N ATOM 1282 CA SER A 101 20.497 -21.683 -1.996 1.00 26.24 C ATOM 1283 C SER A 101 19.773 -20.758 -2.970 1.00 21.55 C ATOM 1284 O SER A 101 19.742 -19.542 -2.794 1.00 23.15 O ATOM 1285 CB SER A 101 19.536 -22.352 -0.999 1.00 23.33 C ATOM 1286 OG SER A 101 18.690 -21.410 -0.375 1.00 34.47 O ATOM 1287 HA SER A 101 20.941 -22.499 -2.566 1.00 0.00 H ATOM 1288 HB2 SER A 101 20.120 -22.863 -0.234 1.00 0.00 H ATOM 1289 HB3 SER A 101 18.923 -23.079 -1.532 1.00 0.00 H ATOM 1290 HG SER A 101 18.151 -20.945 -1.063 1.00 0.00 H ATOM 1291 H SER A 101 21.342 -20.214 -0.631 1.00 0.00 H ATOM 1292 N ILE A 102 19.229 -21.344 -4.021 1.00 22.35 N ATOM 1293 CA ILE A 102 18.467 -20.589 -4.994 1.00 19.70 C ATOM 1294 C ILE A 102 17.158 -21.321 -5.278 1.00 24.81 C ATOM 1295 O ILE A 102 17.146 -22.539 -5.476 1.00 26.02 O ATOM 1296 CB ILE A 102 19.285 -20.362 -6.282 1.00 20.27 C ATOM 1297 CG1 ILE A 102 18.505 -19.503 -7.283 1.00 23.01 C ATOM 1298 CG2 ILE A 102 19.702 -21.693 -6.892 1.00 21.99 C ATOM 1299 CD1 ILE A 102 19.275 -19.176 -8.552 1.00 20.45 C ATOM 1300 HA ILE A 102 18.237 -19.603 -4.591 1.00 0.00 H ATOM 1301 HB ILE A 102 20.192 -19.816 -6.023 1.00 0.00 H ATOM 1302 HG12 ILE A 102 17.598 -20.040 -7.561 1.00 0.00 H ATOM 1303 HG13 ILE A 102 18.236 -18.566 -6.794 1.00 0.00 H ATOM 1304 HD11 ILE A 102 20.181 -18.627 -8.295 1.00 0.00 H ATOM 1305 HD12 ILE A 102 19.542 -20.102 -9.062 1.00 0.00 H ATOM 1306 HD13 ILE A 102 18.652 -18.566 -9.206 1.00 0.00 H ATOM 1307 HG21 ILE A 102 20.313 -22.243 -6.177 1.00 0.00 H ATOM 1308 HG22 ILE A 102 18.813 -22.274 -7.135 1.00 0.00 H ATOM 1309 HG23 ILE A 102 20.278 -21.511 -7.799 1.00 0.00 H ATOM 1310 H ILE A 102 19.350 -22.368 -4.153 1.00 0.00 H ATOM 1311 N GLN A 103 16.057 -20.577 -5.253 1.00 26.22 N ATOM 1312 CA GLN A 103 14.739 -21.117 -5.572 1.00 23.36 C ATOM 1313 C GLN A 103 13.951 -20.095 -6.367 1.00 17.32 C ATOM 1314 O GLN A 103 14.194 -18.897 -6.248 1.00 18.60 O ATOM 1315 CB GLN A 103 13.978 -21.453 -4.299 1.00 23.78 C ATOM 1316 CG GLN A 103 13.541 -20.246 -3.528 1.00 26.65 C ATOM 1317 CD GLN A 103 13.191 -20.589 -2.108 1.00 31.38 C ATOM 1318 OE1 GLN A 103 14.071 -20.789 -1.277 1.00 29.61 O ATOM 1319 NE2 GLN A 103 11.903 -20.670 -1.819 1.00 35.97 N ATOM 1320 HA GLN A 103 14.869 -22.026 -6.159 1.00 0.00 H ATOM 1321 HB2 GLN A 103 13.093 -22.030 -4.568 1.00 0.00 H ATOM 1322 HB3 GLN A 103 14.623 -22.056 -3.660 1.00 0.00 H ATOM 1323 HG2 GLN A 103 14.350 -19.516 -3.526 1.00 0.00 H ATOM 1324 HG3 GLN A 103 12.666 -19.815 -4.013 1.00 0.00 H ATOM 1325 HE22 GLN A 103 11.192 -20.492 -2.557 1.00 0.00 H ATOM 1326 HE21 GLN A 103 11.601 -20.912 -0.854 1.00 0.00 H ATOM 1327 H GLN A 103 16.138 -19.572 -4.997 1.00 0.00 H ATOM 1328 N PRO A 104 13.002 -20.564 -7.185 1.00 22.98 N ATOM 1329 CA PRO A 104 12.191 -19.637 -7.971 1.00 27.16 C ATOM 1330 C PRO A 104 11.399 -18.723 -7.052 1.00 29.06 C ATOM 1331 O PRO A 104 11.054 -19.111 -5.941 1.00 28.67 O ATOM 1332 CB PRO A 104 11.238 -20.566 -8.730 1.00 30.46 C ATOM 1333 CG PRO A 104 11.898 -21.888 -8.720 1.00 30.43 C ATOM 1334 CD PRO A 104 12.612 -21.963 -7.419 1.00 24.59 C ATOM 1335 HA PRO A 104 12.783 -18.994 -8.622 1.00 0.00 H ATOM 1336 HD3 PRO A 104 11.954 -22.326 -6.629 1.00 0.00 H ATOM 1337 HD2 PRO A 104 13.487 -22.610 -7.487 1.00 0.00 H ATOM 1338 HG3 PRO A 104 12.603 -21.969 -9.547 1.00 0.00 H ATOM 1339 HG2 PRO A 104 11.158 -22.685 -8.796 1.00 0.00 H ATOM 1340 HB2 PRO A 104 10.272 -20.617 -8.228 1.00 0.00 H ATOM 1341 HB3 PRO A 104 11.096 -20.217 -9.753 1.00 0.00 H ATOM 1342 N CYS A 105 11.125 -17.512 -7.514 1.00 23.98 N ATOM 1343 CA CYS A 105 10.312 -16.577 -6.761 1.00 27.12 C ATOM 1344 C CYS A 105 9.289 -15.971 -7.715 1.00 26.96 C ATOM 1345 O CYS A 105 9.387 -14.808 -8.072 1.00 26.62 O ATOM 1346 CB CYS A 105 11.203 -15.491 -6.161 1.00 28.60 C ATOM 1347 SG CYS A 105 10.410 -14.471 -4.919 1.00 31.58 S ATOM 1348 HA CYS A 105 9.798 -17.081 -5.943 1.00 0.00 H ATOM 1349 HB2 CYS A 105 11.539 -14.842 -6.970 1.00 0.00 H ATOM 1350 HB3 CYS A 105 12.066 -15.974 -5.703 1.00 0.00 H ATOM 1351 HG CYS A 105 9.990 -15.266 -3.872 1.00 0.00 H ATOM 1352 H CYS A 105 11.502 -17.225 -8.440 1.00 0.00 H ATOM 1353 N PRO A 106 8.302 -16.771 -8.136 1.00 28.70 N ATOM 1354 CA PRO A 106 7.375 -16.369 -9.201 1.00 28.99 C ATOM 1355 C PRO A 106 6.238 -15.456 -8.744 1.00 25.07 C ATOM 1356 O PRO A 106 5.480 -14.989 -9.593 1.00 27.17 O ATOM 1357 CB PRO A 106 6.810 -17.706 -9.689 1.00 31.29 C ATOM 1358 CG PRO A 106 6.867 -18.594 -8.473 1.00 29.32 C ATOM 1359 CD PRO A 106 8.060 -18.149 -7.670 1.00 29.82 C ATOM 1360 HA PRO A 106 7.892 -15.779 -9.958 1.00 0.00 H ATOM 1361 HD3 PRO A 106 7.838 -18.165 -6.603 1.00 0.00 H ATOM 1362 HD2 PRO A 106 8.923 -18.784 -7.870 1.00 0.00 H ATOM 1363 HG3 PRO A 106 6.983 -19.636 -8.773 1.00 0.00 H ATOM 1364 HG2 PRO A 106 5.956 -18.485 -7.885 1.00 0.00 H ATOM 1365 HB2 PRO A 106 5.783 -17.589 -10.036 1.00 0.00 H ATOM 1366 HB3 PRO A 106 7.420 -18.113 -10.495 1.00 0.00 H ATOM 1367 N ASP A 107 6.113 -15.205 -7.444 1.00 25.94 N ATOM 1368 CA ASP A 107 5.004 -14.393 -6.945 1.00 33.60 C ATOM 1369 C ASP A 107 5.351 -12.907 -6.767 1.00 40.90 C ATOM 1370 O ASP A 107 4.572 -12.155 -6.179 1.00 50.79 O ATOM 1371 CB ASP A 107 4.445 -14.963 -5.633 1.00 36.00 C ATOM 1372 CG ASP A 107 5.387 -14.784 -4.463 1.00 43.05 C ATOM 1373 OD1 ASP A 107 5.056 -15.251 -3.360 1.00 46.67 O ATOM 1374 OD2 ASP A 107 6.451 -14.178 -4.643 1.00 41.99 O ATOM 1375 HA ASP A 107 4.239 -14.443 -7.720 1.00 0.00 H ATOM 1376 HB2 ASP A 107 3.507 -14.456 -5.405 1.00 0.00 H ATOM 1377 HB3 ASP A 107 4.257 -16.028 -5.769 1.00 0.00 H ATOM 1378 H ASP A 107 6.811 -15.590 -6.776 1.00 0.00 H ATOM 1379 N VAL A 108 6.499 -12.474 -7.283 1.00 28.32 N ATOM 1380 CA VAL A 108 6.912 -11.074 -7.126 1.00 30.05 C ATOM 1381 C VAL A 108 5.953 -10.127 -7.851 1.00 25.20 C ATOM 1382 O VAL A 108 5.572 -10.380 -8.995 1.00 27.94 O ATOM 1383 CB VAL A 108 8.375 -10.826 -7.611 1.00 32.23 C ATOM 1384 CG1 VAL A 108 8.774 -9.374 -7.412 1.00 29.01 C ATOM 1385 CG2 VAL A 108 9.341 -11.720 -6.874 1.00 33.15 C ATOM 1386 HA VAL A 108 6.877 -10.863 -6.057 1.00 0.00 H ATOM 1387 HB VAL A 108 8.414 -11.060 -8.675 1.00 0.00 H ATOM 1388 HG11 VAL A 108 8.102 -8.732 -7.982 1.00 0.00 H ATOM 1389 HG12 VAL A 108 8.708 -9.122 -6.354 1.00 0.00 H ATOM 1390 HG13 VAL A 108 9.797 -9.229 -7.758 1.00 0.00 H ATOM 1391 HG21 VAL A 108 9.284 -11.512 -5.806 1.00 0.00 H ATOM 1392 HG22 VAL A 108 9.081 -12.763 -7.057 1.00 0.00 H ATOM 1393 HG23 VAL A 108 10.354 -11.529 -7.229 1.00 0.00 H ATOM 1394 H VAL A 108 7.110 -13.135 -7.803 1.00 0.00 H ATOM 1395 N LYS A 109 5.563 -9.046 -7.179 1.00 17.40 N ATOM 1396 CA LYS A 109 4.667 -8.060 -7.770 1.00 18.69 C ATOM 1397 C LYS A 109 5.430 -6.824 -8.252 1.00 19.84 C ATOM 1398 O LYS A 109 6.589 -6.626 -7.901 1.00 22.45 O ATOM 1399 CB LYS A 109 3.620 -7.618 -6.752 1.00 22.58 C ATOM 1400 CG LYS A 109 2.914 -8.748 -6.030 1.00 41.19 C ATOM 1401 CD LYS A 109 1.879 -9.421 -6.908 1.00 47.91 C ATOM 1402 CE LYS A 109 0.999 -10.357 -6.098 1.00 49.09 C ATOM 1403 NZ LYS A 109 1.774 -11.516 -5.592 1.00 50.66 N ATOM 1404 HA LYS A 109 4.185 -8.535 -8.625 1.00 0.00 H ATOM 1405 HB2 LYS A 109 4.114 -6.996 -6.006 1.00 0.00 H ATOM 1406 HB3 LYS A 109 2.867 -7.028 -7.275 1.00 0.00 H ATOM 1407 HG2 LYS A 109 3.654 -9.489 -5.726 1.00 0.00 H ATOM 1408 HG3 LYS A 109 2.419 -8.347 -5.146 1.00 0.00 H ATOM 1409 HD2 LYS A 109 1.255 -8.657 -7.372 1.00 0.00 H ATOM 1410 HD3 LYS A 109 2.388 -9.993 -7.684 1.00 0.00 H ATOM 1411 HE2 LYS A 109 0.188 -10.719 -6.730 1.00 0.00 H ATOM 1412 HE3 LYS A 109 0.582 -9.811 -5.252 1.00 0.00 H ATOM 1413 HZ1 LYS A 109 2.170 -12.044 -6.396 1.00 0.00 H ATOM 1414 HZ2 LYS A 109 2.546 -11.176 -4.984 1.00 0.00 H ATOM 1415 HZ3 LYS A 109 1.147 -12.138 -5.043 1.00 0.00 H ATOM 1416 H LYS A 109 5.906 -8.901 -6.208 1.00 0.00 H ATOM 1417 N TYR A 110 4.772 -5.999 -9.059 1.00 17.06 N ATOM 1418 CA TYR A 110 5.305 -4.691 -9.403 1.00 17.65 C ATOM 1419 C TYR A 110 5.209 -3.797 -8.185 1.00 22.08 C ATOM 1420 O TYR A 110 4.225 -3.833 -7.457 1.00 26.55 O ATOM 1421 CB TYR A 110 4.522 -4.065 -10.551 1.00 21.63 C ATOM 1422 CG TYR A 110 4.693 -4.750 -11.891 1.00 26.95 C ATOM 1423 CD1 TYR A 110 5.726 -4.397 -12.753 1.00 29.37 C ATOM 1424 CD2 TYR A 110 3.810 -5.734 -12.303 1.00 23.90 C ATOM 1425 CE1 TYR A 110 5.871 -5.013 -13.978 1.00 31.81 C ATOM 1426 CE2 TYR A 110 3.950 -6.356 -13.520 1.00 23.84 C ATOM 1427 CZ TYR A 110 4.977 -5.993 -14.355 1.00 31.35 C ATOM 1428 OH TYR A 110 5.102 -6.618 -15.572 1.00 33.74 O ATOM 1429 HA TYR A 110 6.342 -4.803 -9.719 1.00 0.00 H ATOM 1430 HB3 TYR A 110 4.846 -3.030 -10.656 1.00 0.00 H ATOM 1431 HB2 TYR A 110 3.464 -4.089 -10.291 1.00 0.00 H ATOM 1432 HD2 TYR A 110 2.987 -6.021 -11.648 1.00 0.00 H ATOM 1433 HE2 TYR A 110 3.249 -7.134 -13.821 1.00 0.00 H ATOM 1434 HE1 TYR A 110 6.686 -4.728 -14.643 1.00 0.00 H ATOM 1435 HD1 TYR A 110 6.432 -3.621 -12.455 1.00 0.00 H ATOM 1436 HH TYR A 110 4.283 -6.465 -16.106 1.00 0.00 H ATOM 1437 H TYR A 110 3.856 -6.295 -9.453 1.00 0.00 H ATOM 1438 N GLY A 111 6.238 -2.996 -7.953 1.00 23.06 N ATOM 1439 CA GLY A 111 6.231 -2.094 -6.819 1.00 24.16 C ATOM 1440 C GLY A 111 5.321 -0.897 -7.019 1.00 24.74 C ATOM 1441 O GLY A 111 5.335 -0.254 -8.067 1.00 21.59 O ATOM 1442 HA3 GLY A 111 7.247 -1.735 -6.654 1.00 0.00 H ATOM 1443 HA2 GLY A 111 5.894 -2.643 -5.940 1.00 0.00 H ATOM 1444 H GLY A 111 7.059 -3.015 -8.591 1.00 0.00 H ATOM 1445 N LYS A 112 4.514 -0.598 -6.012 1.00 24.59 N ATOM 1446 CA LYS A 112 3.695 0.597 -6.050 1.00 25.60 C ATOM 1447 C LYS A 112 4.496 1.754 -5.473 1.00 21.06 C ATOM 1448 O LYS A 112 4.531 2.848 -6.032 1.00 21.39 O ATOM 1449 CB LYS A 112 2.413 0.384 -5.250 1.00 30.50 C ATOM 1450 CG LYS A 112 1.543 -0.746 -5.772 1.00 30.50 C ATOM 1451 CD LYS A 112 0.416 -0.987 -4.816 1.00 35.37 C ATOM 1452 CE LYS A 112 -0.205 -2.334 -5.022 1.00 42.10 C ATOM 1453 NZ LYS A 112 -0.912 -2.720 -3.778 1.00 47.91 N ATOM 1454 HA LYS A 112 3.416 0.822 -7.079 1.00 0.00 H ATOM 1455 HB2 LYS A 112 2.685 0.160 -4.219 1.00 0.00 H ATOM 1456 HB3 LYS A 112 1.833 1.306 -5.279 1.00 0.00 H ATOM 1457 HG2 LYS A 112 1.141 -0.475 -6.748 1.00 0.00 H ATOM 1458 HG3 LYS A 112 2.141 -1.652 -5.866 1.00 0.00 H ATOM 1459 HD2 LYS A 112 0.797 -0.925 -3.797 1.00 0.00 H ATOM 1460 HD3 LYS A 112 -0.344 -0.220 -4.965 1.00 0.00 H ATOM 1461 HE2 LYS A 112 0.570 -3.066 -5.247 1.00 0.00 H ATOM 1462 HE3 LYS A 112 -0.913 -2.290 -5.850 1.00 0.00 H ATOM 1463 HZ1 LYS A 112 -0.232 -2.758 -2.992 1.00 0.00 H ATOM 1464 HZ2 LYS A 112 -1.649 -2.017 -3.567 1.00 0.00 H ATOM 1465 HZ3 LYS A 112 -1.349 -3.655 -3.905 1.00 0.00 H ATOM 1466 H LYS A 112 4.468 -1.227 -5.185 1.00 0.00 H ATOM 1467 N ARG A 113 5.158 1.489 -4.354 1.00 18.46 N ATOM 1468 CA ARG A 113 5.936 2.505 -3.667 1.00 24.29 C ATOM 1469 C ARG A 113 7.124 1.909 -2.924 1.00 31.08 C ATOM 1470 O ARG A 113 6.990 0.891 -2.244 1.00 29.87 O ATOM 1471 CB ARG A 113 5.071 3.254 -2.659 1.00 27.44 C ATOM 1472 CG ARG A 113 5.907 3.984 -1.630 1.00 30.87 C ATOM 1473 CD ARG A 113 5.065 4.490 -0.495 1.00 41.58 C ATOM 1474 NE ARG A 113 5.758 4.360 0.780 1.00 41.96 N ATOM 1475 CZ ARG A 113 5.579 3.349 1.624 1.00 48.20 C ATOM 1476 NH1 ARG A 113 4.723 2.374 1.337 1.00 42.54 N ATOM 1477 NH2 ARG A 113 6.257 3.316 2.761 1.00 57.74 N ATOM 1478 HA ARG A 113 6.303 3.186 -4.435 1.00 0.00 H ATOM 1479 HB2 ARG A 113 4.456 3.979 -3.192 1.00 0.00 H ATOM 1480 HB3 ARG A 113 4.427 2.539 -2.147 1.00 0.00 H ATOM 1481 HG2 ARG A 113 6.660 3.301 -1.236 1.00 0.00 H ATOM 1482 HG3 ARG A 113 6.401 4.829 -2.109 1.00 0.00 H ATOM 1483 HD2 ARG A 113 4.139 3.916 -0.456 1.00 0.00 H ATOM 1484 HD3 ARG A 113 4.832 5.541 -0.667 1.00 0.00 H ATOM 1485 HE ARG A 113 6.434 5.104 1.046 1.00 0.00 H ATOM 1486 HH12 ARG A 113 4.589 1.587 2.003 1.00 0.00 H ATOM 1487 HH11 ARG A 113 4.187 2.398 0.446 1.00 0.00 H ATOM 1488 HH22 ARG A 113 6.121 2.527 3.425 1.00 0.00 H ATOM 1489 HH21 ARG A 113 6.926 4.079 2.990 1.00 0.00 H ATOM 1490 H ARG A 113 5.119 0.528 -3.958 1.00 0.00 H ATOM 1491 N ILE A 114 8.279 2.563 -3.035 1.00 33.63 N ATOM 1492 CA ILE A 114 9.455 2.152 -2.276 1.00 24.49 C ATOM 1493 C ILE A 114 10.086 3.282 -1.457 1.00 25.58 C ATOM 1494 O ILE A 114 10.057 4.451 -1.842 1.00 28.95 O ATOM 1495 CB ILE A 114 10.524 1.508 -3.179 1.00 24.23 C ATOM 1496 CG1 ILE A 114 11.127 2.539 -4.128 1.00 26.83 C ATOM 1497 CG2 ILE A 114 9.941 0.344 -3.957 1.00 19.65 C ATOM 1498 CD1 ILE A 114 12.217 1.982 -4.985 1.00 25.85 C ATOM 1499 HA ILE A 114 9.085 1.409 -1.570 1.00 0.00 H ATOM 1500 HB ILE A 114 11.320 1.128 -2.539 1.00 0.00 H ATOM 1501 HG12 ILE A 114 10.337 2.919 -4.775 1.00 0.00 H ATOM 1502 HG13 ILE A 114 11.535 3.358 -3.536 1.00 0.00 H ATOM 1503 HD11 ILE A 114 13.020 1.607 -4.351 1.00 0.00 H ATOM 1504 HD12 ILE A 114 11.821 1.167 -5.591 1.00 0.00 H ATOM 1505 HD13 ILE A 114 12.602 2.767 -5.636 1.00 0.00 H ATOM 1506 HG21 ILE A 114 9.569 -0.407 -3.260 1.00 0.00 H ATOM 1507 HG22 ILE A 114 9.121 0.700 -4.581 1.00 0.00 H ATOM 1508 HG23 ILE A 114 10.715 -0.094 -4.587 1.00 0.00 H ATOM 1509 H ILE A 114 8.344 3.381 -3.674 1.00 0.00 H ATOM 1510 N HIS A 115 10.656 2.916 -0.317 1.00 24.13 N ATOM 1511 CA HIS A 115 11.334 3.873 0.541 1.00 20.34 C ATOM 1512 C HIS A 115 12.817 3.532 0.630 1.00 23.04 C ATOM 1513 O HIS A 115 13.200 2.522 1.215 1.00 26.96 O ATOM 1514 CB HIS A 115 10.689 3.880 1.929 1.00 26.10 C ATOM 1515 CG HIS A 115 11.237 4.924 2.847 1.00 30.49 C ATOM 1516 ND1 HIS A 115 11.141 4.830 4.220 1.00 30.20 N ATOM 1517 CD2 HIS A 115 11.890 6.083 2.594 1.00 27.18 C ATOM 1518 CE1 HIS A 115 11.712 5.885 4.770 1.00 28.37 C ATOM 1519 NE2 HIS A 115 12.175 6.659 3.806 1.00 29.94 N ATOM 1520 HA HIS A 115 11.237 4.871 0.115 1.00 0.00 H ATOM 1521 HB2 HIS A 115 9.620 4.055 1.810 1.00 0.00 H ATOM 1522 HB3 HIS A 115 10.848 2.903 2.386 1.00 0.00 H ATOM 1523 HD2 HIS A 115 12.142 6.483 1.612 1.00 0.00 H ATOM 1524 HE1 HIS A 115 11.788 6.084 5.839 1.00 0.00 H ATOM 1525 H HIS A 115 10.617 1.917 -0.029 1.00 0.00 H ATOM 1526 N VAL A 116 13.652 4.376 0.034 1.00 27.31 N ATOM 1527 CA VAL A 116 15.093 4.165 0.045 1.00 24.09 C ATOM 1528 C VAL A 116 15.769 5.330 0.744 1.00 27.35 C ATOM 1529 O VAL A 116 15.318 6.471 0.634 1.00 34.99 O ATOM 1530 CB VAL A 116 15.662 4.053 -1.379 1.00 23.25 C ATOM 1531 CG1 VAL A 116 15.024 2.879 -2.113 1.00 21.19 C ATOM 1532 CG2 VAL A 116 15.427 5.342 -2.132 1.00 28.27 C ATOM 1533 HA VAL A 116 15.287 3.230 0.571 1.00 0.00 H ATOM 1534 HB VAL A 116 16.736 3.876 -1.318 1.00 0.00 H ATOM 1535 HG11 VAL A 116 15.234 1.956 -1.572 1.00 0.00 H ATOM 1536 HG12 VAL A 116 13.946 3.031 -2.171 1.00 0.00 H ATOM 1537 HG13 VAL A 116 15.437 2.813 -3.119 1.00 0.00 H ATOM 1538 HG21 VAL A 116 14.356 5.539 -2.187 1.00 0.00 H ATOM 1539 HG22 VAL A 116 15.922 6.161 -1.611 1.00 0.00 H ATOM 1540 HG23 VAL A 116 15.834 5.252 -3.139 1.00 0.00 H ATOM 1541 H VAL A 116 13.266 5.210 -0.454 1.00 0.00 H ATOM 1542 N LEU A 117 16.834 5.032 1.484 1.00 25.22 N ATOM 1543 CA LEU A 117 17.656 6.051 2.118 1.00 27.73 C ATOM 1544 C LEU A 117 19.102 5.851 1.700 1.00 34.64 C ATOM 1545 O LEU A 117 19.560 4.715 1.543 1.00 39.21 O ATOM 1546 CB LEU A 117 17.562 5.970 3.643 1.00 29.92 C ATOM 1547 CG LEU A 117 16.226 6.280 4.318 1.00 43.71 C ATOM 1548 CD1 LEU A 117 16.317 6.057 5.824 1.00 56.92 C ATOM 1549 CD2 LEU A 117 15.790 7.697 4.016 1.00 39.30 C ATOM 1550 HA LEU A 117 17.296 7.030 1.802 1.00 0.00 H ATOM 1551 HB2 LEU A 117 17.836 4.954 3.927 1.00 0.00 H ATOM 1552 HB3 LEU A 117 18.294 6.669 4.047 1.00 0.00 H ATOM 1553 HG LEU A 117 15.477 5.598 3.916 1.00 0.00 H ATOM 1554 HD21 LEU A 117 16.542 8.394 4.386 1.00 0.00 H ATOM 1555 HD22 LEU A 117 15.678 7.819 2.939 1.00 0.00 H ATOM 1556 HD23 LEU A 117 14.837 7.895 4.507 1.00 0.00 H ATOM 1557 HD11 LEU A 117 16.579 5.017 6.021 1.00 0.00 H ATOM 1558 HD12 LEU A 117 17.083 6.711 6.241 1.00 0.00 H ATOM 1559 HD13 LEU A 117 15.354 6.284 6.282 1.00 0.00 H ATOM 1560 H LEU A 117 17.088 4.032 1.614 1.00 0.00 H ATOM 1561 N PRO A 118 19.830 6.958 1.517 1.00 31.16 N ATOM 1562 CA PRO A 118 21.273 6.872 1.288 1.00 29.56 C ATOM 1563 C PRO A 118 21.996 6.577 2.606 1.00 34.59 C ATOM 1564 O PRO A 118 21.518 6.985 3.664 1.00 39.20 O ATOM 1565 CB PRO A 118 21.620 8.274 0.793 1.00 34.07 C ATOM 1566 CG PRO A 118 20.612 9.146 1.454 1.00 31.23 C ATOM 1567 CD PRO A 118 19.340 8.346 1.489 1.00 26.04 C ATOM 1568 HA PRO A 118 21.561 6.084 0.592 1.00 0.00 H ATOM 1569 HD3 PRO A 118 18.756 8.575 2.380 1.00 0.00 H ATOM 1570 HD2 PRO A 118 18.734 8.531 0.602 1.00 0.00 H ATOM 1571 HG3 PRO A 118 20.469 10.063 0.882 1.00 0.00 H ATOM 1572 HG2 PRO A 118 20.931 9.397 2.466 1.00 0.00 H ATOM 1573 HB2 PRO A 118 22.630 8.552 1.093 1.00 0.00 H ATOM 1574 HB3 PRO A 118 21.534 8.335 -0.292 1.00 0.00 H ATOM 1575 N ILE A 119 23.112 5.860 2.547 1.00 35.08 N ATOM 1576 CA ILE A 119 23.938 5.633 3.727 1.00 47.83 C ATOM 1577 C ILE A 119 24.791 6.880 3.986 1.00 56.46 C ATOM 1578 O ILE A 119 25.745 7.149 3.256 1.00 53.57 O ATOM 1579 CB ILE A 119 24.857 4.408 3.534 1.00 53.87 C ATOM 1580 CG1 ILE A 119 24.122 3.274 2.805 1.00 41.56 C ATOM 1581 CG2 ILE A 119 25.406 3.934 4.872 1.00 58.69 C ATOM 1582 CD1 ILE A 119 23.376 2.322 3.722 1.00 29.35 C ATOM 1583 HA ILE A 119 23.286 5.438 4.579 1.00 0.00 H ATOM 1584 HB ILE A 119 25.698 4.710 2.910 1.00 0.00 H ATOM 1585 HG12 ILE A 119 23.403 3.719 2.117 1.00 0.00 H ATOM 1586 HG13 ILE A 119 24.856 2.699 2.240 1.00 0.00 H ATOM 1587 HD11 ILE A 119 24.081 1.855 4.410 1.00 0.00 H ATOM 1588 HD12 ILE A 119 22.627 2.876 4.288 1.00 0.00 H ATOM 1589 HD13 ILE A 119 22.886 1.553 3.125 1.00 0.00 H ATOM 1590 HG21 ILE A 119 25.980 4.738 5.333 1.00 0.00 H ATOM 1591 HG22 ILE A 119 24.579 3.656 5.525 1.00 0.00 H ATOM 1592 HG23 ILE A 119 26.051 3.070 4.713 1.00 0.00 H ATOM 1593 H ILE A 119 23.404 5.450 1.637 1.00 0.00 H ATOM 1594 N ASP A 120 24.451 7.632 5.035 1.00 76.53 N ATOM 1595 CA ASP A 120 24.948 9.017 5.207 1.00 91.82 C ATOM 1596 C ASP A 120 26.426 9.190 5.571 1.00 90.93 C ATOM 1597 O ASP A 120 26.872 10.302 5.831 1.00 91.11 O ATOM 1598 CB ASP A 120 24.060 9.815 6.181 1.00110.70 C ATOM 1599 CG ASP A 120 23.502 8.956 7.313 1.00124.82 C ATOM 1600 OD1 ASP A 120 22.889 7.899 7.032 1.00130.39 O ATOM 1601 OD2 ASP A 120 23.646 9.349 8.488 1.00128.39 O ATOM 1602 HA ASP A 120 24.877 9.424 4.198 1.00 0.00 H ATOM 1603 HB2 ASP A 120 24.654 10.620 6.614 1.00 0.00 H ATOM 1604 HB3 ASP A 120 23.226 10.241 5.623 1.00 0.00 H ATOM 1605 H ASP A 120 23.816 7.232 5.755 1.00 0.00 H ATOM 1606 N ASP A 121 27.175 8.096 5.588 1.00 92.02 N ATOM 1607 CA ASP A 121 28.606 8.173 5.836 1.00 97.31 C ATOM 1608 C ASP A 121 29.393 7.969 4.550 1.00100.10 C ATOM 1609 O ASP A 121 29.086 8.580 3.514 1.00102.99 O ATOM 1610 CB ASP A 121 29.036 7.152 6.878 1.00 97.11 C ATOM 1611 CG ASP A 121 28.671 5.732 6.488 1.00 95.81 C ATOM 1612 OD1 ASP A 121 27.597 5.540 5.881 1.00 92.29 O ATOM 1613 OD2 ASP A 121 29.453 4.799 6.782 1.00 98.13 O ATOM 1614 HA ASP A 121 28.820 9.170 6.220 1.00 0.00 H ATOM 1615 HB2 ASP A 121 30.117 7.213 7.002 1.00 0.00 H ATOM 1616 HB3 ASP A 121 28.549 7.391 7.823 1.00 0.00 H ATOM 1617 H ASP A 121 26.733 7.170 5.422 1.00 0.00 H TER 1618 ASP A 121 ATOM 1619 N THR A 127 26.604 15.595 -2.003 1.00 98.50 N ATOM 1620 CA THR A 127 25.580 16.584 -2.321 1.00104.18 C ATOM 1621 C THR A 127 25.042 16.431 -3.744 1.00102.29 C ATOM 1622 O THR A 127 25.643 15.755 -4.581 1.00101.66 O ATOM 1623 CB THR A 127 26.101 18.021 -2.132 1.00112.80 C ATOM 1624 OG1 THR A 127 27.218 18.245 -3.001 1.00115.53 O ATOM 1625 CG2 THR A 127 26.522 18.252 -0.687 1.00112.25 C ATOM 1626 HA THR A 127 24.764 16.400 -1.622 1.00 0.00 H ATOM 1627 HB THR A 127 25.300 18.718 -2.377 1.00 0.00 H ATOM 1628 HG1 THR A 127 27.938 17.602 -2.783 1.00 0.00 H ATOM 1629 HG23 THR A 127 25.670 18.081 -0.030 1.00 0.00 H ATOM 1630 HG21 THR A 127 27.326 17.562 -0.429 1.00 0.00 H ATOM 1631 HG22 THR A 127 26.871 19.278 -0.571 1.00 0.00 H ATOM 1632 HN3 THR A 127 27.402 15.700 -2.661 1.00 0.00 H ATOM 1633 HN2 THR A 127 26.202 14.640 -2.094 1.00 0.00 H ATOM 1634 HN1 THR A 127 26.935 15.742 -1.028 1.00 0.00 H ATOM 1635 N GLY A 128 23.909 17.075 -4.005 1.00 97.57 N ATOM 1636 CA GLY A 128 23.231 16.974 -5.284 1.00 86.70 C ATOM 1637 C GLY A 128 21.855 16.363 -5.103 1.00 75.04 C ATOM 1638 O GLY A 128 21.426 16.083 -3.977 1.00 72.89 O ATOM 1639 HA3 GLY A 128 23.818 16.346 -5.954 1.00 0.00 H ATOM 1640 HA2 GLY A 128 23.129 17.969 -5.717 1.00 0.00 H ATOM 1641 H GLY A 128 23.492 17.674 -3.264 1.00 0.00 H ATOM 1642 N ASN A 129 21.149 16.167 -6.208 1.00 58.27 N ATOM 1643 CA ASN A 129 19.895 15.447 -6.139 1.00 46.00 C ATOM 1644 C ASN A 129 20.188 13.947 -6.194 1.00 43.86 C ATOM 1645 O ASN A 129 20.686 13.436 -7.200 1.00 42.47 O ATOM 1646 CB ASN A 129 18.950 15.864 -7.266 1.00 45.91 C ATOM 1647 CG ASN A 129 17.500 15.475 -6.991 1.00 53.35 C ATOM 1648 OD1 ASN A 129 17.219 14.505 -6.282 1.00 53.36 O ATOM 1649 ND2 ASN A 129 16.574 16.231 -7.561 1.00 57.60 N ATOM 1650 HA ASN A 129 19.393 15.688 -5.202 1.00 0.00 H ATOM 1651 HB2 ASN A 129 19.005 16.946 -7.385 1.00 0.00 H ATOM 1652 HB3 ASN A 129 19.272 15.381 -8.189 1.00 0.00 H ATOM 1653 HD22 ASN A 129 16.854 17.040 -8.152 1.00 0.00 H ATOM 1654 HD21 ASN A 129 15.567 16.016 -7.418 1.00 0.00 H ATOM 1655 H ASN A 129 21.494 16.529 -7.120 1.00 0.00 H ATOM 1656 N LEU A 130 19.907 13.260 -5.089 1.00 45.38 N ATOM 1657 CA LEU A 130 20.049 11.812 -5.015 1.00 34.44 C ATOM 1658 C LEU A 130 19.182 11.152 -6.056 1.00 34.43 C ATOM 1659 O LEU A 130 19.598 10.195 -6.706 1.00 35.37 O ATOM 1660 CB LEU A 130 19.626 11.309 -3.645 1.00 32.30 C ATOM 1661 CG LEU A 130 20.640 11.676 -2.579 1.00 39.48 C ATOM 1662 CD1 LEU A 130 20.303 10.977 -1.281 1.00 37.55 C ATOM 1663 CD2 LEU A 130 22.027 11.294 -3.071 1.00 45.29 C ATOM 1664 HA LEU A 130 21.096 11.564 -5.191 1.00 0.00 H ATOM 1665 HB2 LEU A 130 18.664 11.752 -3.386 1.00 0.00 H ATOM 1666 HB3 LEU A 130 19.527 10.224 -3.681 1.00 0.00 H ATOM 1667 HG LEU A 130 20.617 12.749 -2.390 1.00 0.00 H ATOM 1668 HD21 LEU A 130 22.061 10.221 -3.261 1.00 0.00 H ATOM 1669 HD22 LEU A 130 22.246 11.834 -3.992 1.00 0.00 H ATOM 1670 HD23 LEU A 130 22.765 11.554 -2.312 1.00 0.00 H ATOM 1671 HD11 LEU A 130 19.310 11.283 -0.952 1.00 0.00 H ATOM 1672 HD12 LEU A 130 20.319 9.898 -1.436 1.00 0.00 H ATOM 1673 HD13 LEU A 130 21.038 11.248 -0.523 1.00 0.00 H ATOM 1674 H LEU A 130 19.574 13.775 -4.249 1.00 0.00 H ATOM 1675 N PHE A 131 17.964 11.658 -6.201 1.00 33.85 N ATOM 1676 CA PHE A 131 17.044 11.107 -7.179 1.00 28.51 C ATOM 1677 C PHE A 131 17.580 11.316 -8.586 1.00 30.56 C ATOM 1678 O PHE A 131 17.851 10.359 -9.309 1.00 29.47 O ATOM 1679 CB PHE A 131 15.668 11.752 -7.051 1.00 29.03 C ATOM 1680 CG PHE A 131 14.642 11.164 -7.975 1.00 28.05 C ATOM 1681 CD1 PHE A 131 14.075 9.923 -7.706 1.00 25.51 C ATOM 1682 CD2 PHE A 131 14.247 11.844 -9.118 1.00 27.39 C ATOM 1683 CE1 PHE A 131 13.125 9.370 -8.559 1.00 27.56 C ATOM 1684 CE2 PHE A 131 13.295 11.297 -9.976 1.00 30.23 C ATOM 1685 CZ PHE A 131 12.735 10.060 -9.696 1.00 29.01 C ATOM 1686 HA PHE A 131 16.948 10.038 -6.988 1.00 0.00 H ATOM 1687 HB2 PHE A 131 15.322 11.626 -6.025 1.00 0.00 H ATOM 1688 HB3 PHE A 131 15.763 12.815 -7.273 1.00 0.00 H ATOM 1689 HD2 PHE A 131 14.685 12.815 -9.347 1.00 0.00 H ATOM 1690 HE2 PHE A 131 12.990 11.843 -10.869 1.00 0.00 H ATOM 1691 HZ PHE A 131 11.991 9.632 -10.368 1.00 0.00 H ATOM 1692 HE1 PHE A 131 12.689 8.397 -8.334 1.00 0.00 H ATOM 1693 HD1 PHE A 131 14.379 9.376 -6.814 1.00 0.00 H ATOM 1694 H PHE A 131 17.665 12.458 -5.607 1.00 0.00 H ATOM 1695 N GLU A 132 17.753 12.576 -8.965 1.00 32.69 N ATOM 1696 CA GLU A 132 18.137 12.898 -10.336 1.00 33.17 C ATOM 1697 C GLU A 132 19.493 12.334 -10.754 1.00 35.24 C ATOM 1698 O GLU A 132 19.670 11.942 -11.908 1.00 36.45 O ATOM 1699 CB GLU A 132 18.088 14.411 -10.573 1.00 39.03 C ATOM 1700 CG GLU A 132 16.670 14.971 -10.683 1.00 48.93 C ATOM 1701 CD GLU A 132 15.881 14.372 -11.846 1.00 51.94 C ATOM 1702 OE1 GLU A 132 16.508 13.885 -12.811 1.00 52.07 O ATOM 1703 OE2 GLU A 132 14.631 14.385 -11.793 1.00 50.51 O ATOM 1704 HA GLU A 132 17.401 12.404 -10.970 1.00 0.00 H ATOM 1705 HB2 GLU A 132 18.590 14.906 -9.742 1.00 0.00 H ATOM 1706 HB3 GLU A 132 18.618 14.632 -11.499 1.00 0.00 H ATOM 1707 HG2 GLU A 132 16.139 14.757 -9.756 1.00 0.00 H ATOM 1708 HG3 GLU A 132 16.732 16.050 -10.824 1.00 0.00 H ATOM 1709 H GLU A 132 17.613 13.343 -8.277 1.00 0.00 H ATOM 1710 N VAL A 133 20.435 12.286 -9.813 1.00 40.12 N ATOM 1711 CA VAL A 133 21.807 11.862 -10.103 1.00 34.61 C ATOM 1712 C VAL A 133 22.035 10.363 -9.940 1.00 31.61 C ATOM 1713 O VAL A 133 22.836 9.770 -10.659 1.00 33.55 O ATOM 1714 CB VAL A 133 22.828 12.616 -9.228 1.00 30.09 C ATOM 1715 CG1 VAL A 133 24.202 11.994 -9.368 1.00 33.27 C ATOM 1716 CG2 VAL A 133 22.858 14.103 -9.592 1.00 32.08 C ATOM 1717 HA VAL A 133 21.957 12.108 -11.154 1.00 0.00 H ATOM 1718 HB VAL A 133 22.521 12.533 -8.185 1.00 0.00 H ATOM 1719 HG11 VAL A 133 24.162 10.952 -9.051 1.00 0.00 H ATOM 1720 HG12 VAL A 133 24.519 12.046 -10.410 1.00 0.00 H ATOM 1721 HG13 VAL A 133 24.911 12.538 -8.744 1.00 0.00 H ATOM 1722 HG21 VAL A 133 23.140 14.214 -10.639 1.00 0.00 H ATOM 1723 HG22 VAL A 133 21.870 14.535 -9.433 1.00 0.00 H ATOM 1724 HG23 VAL A 133 23.585 14.615 -8.962 1.00 0.00 H ATOM 1725 H VAL A 133 20.188 12.559 -8.840 1.00 0.00 H ATOM 1726 N TYR A 134 21.326 9.755 -8.998 1.00 27.37 N ATOM 1727 CA TYR A 134 21.571 8.362 -8.655 1.00 28.17 C ATOM 1728 C TYR A 134 20.382 7.443 -8.901 1.00 32.78 C ATOM 1729 O TYR A 134 20.475 6.500 -9.689 1.00 36.76 O ATOM 1730 CB TYR A 134 22.005 8.242 -7.195 1.00 26.70 C ATOM 1731 CG TYR A 134 23.399 8.766 -6.937 1.00 27.00 C ATOM 1732 CD1 TYR A 134 23.600 10.041 -6.424 1.00 29.84 C ATOM 1733 CD2 TYR A 134 24.514 7.988 -7.213 1.00 29.22 C ATOM 1734 CE1 TYR A 134 24.871 10.521 -6.187 1.00 34.32 C ATOM 1735 CE2 TYR A 134 25.786 8.457 -6.977 1.00 38.64 C ATOM 1736 CZ TYR A 134 25.960 9.723 -6.466 1.00 37.51 C ATOM 1737 OH TYR A 134 27.236 10.177 -6.237 1.00 45.66 O ATOM 1738 HA TYR A 134 22.367 8.033 -9.323 1.00 0.00 H ATOM 1739 HB3 TYR A 134 21.973 7.190 -6.910 1.00 0.00 H ATOM 1740 HB2 TYR A 134 21.304 8.806 -6.579 1.00 0.00 H ATOM 1741 HD2 TYR A 134 24.380 6.987 -7.624 1.00 0.00 H ATOM 1742 HE2 TYR A 134 26.651 7.830 -7.193 1.00 0.00 H ATOM 1743 HE1 TYR A 134 25.013 11.523 -5.782 1.00 0.00 H ATOM 1744 HD1 TYR A 134 22.739 10.673 -6.205 1.00 0.00 H ATOM 1745 HH TYR A 134 27.742 10.179 -7.088 1.00 0.00 H ATOM 1746 H TYR A 134 20.583 10.282 -8.496 1.00 0.00 H ATOM 1747 N LEU A 135 19.273 7.710 -8.218 1.00 30.20 N ATOM 1748 CA LEU A 135 18.173 6.754 -8.176 1.00 24.66 C ATOM 1749 C LEU A 135 17.432 6.626 -9.499 1.00 22.27 C ATOM 1750 O LEU A 135 17.139 5.523 -9.945 1.00 26.14 O ATOM 1751 CB LEU A 135 17.208 7.102 -7.049 1.00 26.15 C ATOM 1752 CG LEU A 135 17.857 7.131 -5.673 1.00 23.53 C ATOM 1753 CD1 LEU A 135 16.836 7.567 -4.642 1.00 25.33 C ATOM 1754 CD2 LEU A 135 18.470 5.760 -5.323 1.00 21.56 C ATOM 1755 HA LEU A 135 18.619 5.778 -7.982 1.00 0.00 H ATOM 1756 HB2 LEU A 135 16.784 8.086 -7.250 1.00 0.00 H ATOM 1757 HB3 LEU A 135 16.410 6.359 -7.038 1.00 0.00 H ATOM 1758 HG LEU A 135 18.674 7.852 -5.677 1.00 0.00 H ATOM 1759 HD21 LEU A 135 17.687 5.002 -5.325 1.00 0.00 H ATOM 1760 HD22 LEU A 135 19.228 5.503 -6.063 1.00 0.00 H ATOM 1761 HD23 LEU A 135 18.927 5.809 -4.335 1.00 0.00 H ATOM 1762 HD11 LEU A 135 16.470 8.563 -4.893 1.00 0.00 H ATOM 1763 HD12 LEU A 135 16.003 6.864 -4.637 1.00 0.00 H ATOM 1764 HD13 LEU A 135 17.302 7.587 -3.657 1.00 0.00 H ATOM 1765 H LEU A 135 19.189 8.612 -7.707 1.00 0.00 H ATOM 1766 N LYS A 136 17.125 7.752 -10.126 1.00 25.07 N ATOM 1767 CA LYS A 136 16.363 7.722 -11.367 1.00 27.51 C ATOM 1768 C LYS A 136 17.129 6.985 -12.458 1.00 23.50 C ATOM 1769 O LYS A 136 16.575 6.117 -13.120 1.00 31.99 O ATOM 1770 CB LYS A 136 15.961 9.136 -11.825 1.00 24.68 C ATOM 1771 CG LYS A 136 15.069 9.145 -13.068 1.00 29.78 C ATOM 1772 CD LYS A 136 14.735 10.553 -13.571 1.00 36.86 C ATOM 1773 CE LYS A 136 13.764 10.485 -14.761 1.00 42.06 C ATOM 1774 NZ LYS A 136 13.222 11.807 -15.186 1.00 42.97 N ATOM 1775 HA LYS A 136 15.441 7.174 -11.172 1.00 0.00 H ATOM 1776 HB2 LYS A 136 15.424 9.623 -11.011 1.00 0.00 H ATOM 1777 HB3 LYS A 136 16.868 9.698 -12.047 1.00 0.00 H ATOM 1778 HG2 LYS A 136 15.582 8.606 -13.865 1.00 0.00 H ATOM 1779 HG3 LYS A 136 14.137 8.634 -12.828 1.00 0.00 H ATOM 1780 HD2 LYS A 136 14.274 11.122 -12.764 1.00 0.00 H ATOM 1781 HD3 LYS A 136 15.653 11.049 -13.885 1.00 0.00 H ATOM 1782 HE2 LYS A 136 12.926 9.846 -14.482 1.00 0.00 H ATOM 1783 HE3 LYS A 136 14.291 10.044 -15.607 1.00 0.00 H ATOM 1784 HZ1 LYS A 136 12.704 12.239 -14.394 1.00 0.00 H ATOM 1785 HZ2 LYS A 136 14.007 12.428 -15.468 1.00 0.00 H ATOM 1786 HZ3 LYS A 136 12.578 11.673 -15.991 1.00 0.00 H ATOM 1787 H LYS A 136 17.430 8.664 -9.729 1.00 0.00 H ATOM 1788 N PRO A 137 18.414 7.321 -12.639 1.00 27.94 N ATOM 1789 CA PRO A 137 19.180 6.667 -13.705 1.00 28.78 C ATOM 1790 C PRO A 137 19.325 5.173 -13.430 1.00 26.67 C ATOM 1791 O PRO A 137 19.248 4.350 -14.345 1.00 27.78 O ATOM 1792 CB PRO A 137 20.553 7.358 -13.628 1.00 30.31 C ATOM 1793 CG PRO A 137 20.321 8.628 -12.822 1.00 25.84 C ATOM 1794 CD PRO A 137 19.238 8.266 -11.863 1.00 23.95 C ATOM 1795 HA PRO A 137 18.705 6.753 -14.682 1.00 0.00 H ATOM 1796 HD3 PRO A 137 19.646 7.790 -10.971 1.00 0.00 H ATOM 1797 HD2 PRO A 137 18.661 9.144 -11.573 1.00 0.00 H ATOM 1798 HG3 PRO A 137 20.005 9.445 -13.471 1.00 0.00 H ATOM 1799 HG2 PRO A 137 21.227 8.918 -12.290 1.00 0.00 H ATOM 1800 HB2 PRO A 137 21.277 6.715 -13.127 1.00 0.00 H ATOM 1801 HB3 PRO A 137 20.915 7.601 -14.627 1.00 0.00 H ATOM 1802 N TYR A 138 19.525 4.838 -12.162 1.00 22.08 N ATOM 1803 CA TYR A 138 19.663 3.455 -11.743 1.00 21.37 C ATOM 1804 C TYR A 138 18.416 2.648 -12.100 1.00 23.41 C ATOM 1805 O TYR A 138 18.516 1.606 -12.743 1.00 24.76 O ATOM 1806 CB TYR A 138 19.923 3.397 -10.240 1.00 20.55 C ATOM 1807 CG TYR A 138 20.199 2.013 -9.683 1.00 23.30 C ATOM 1808 CD1 TYR A 138 21.359 1.327 -10.021 1.00 22.52 C ATOM 1809 CD2 TYR A 138 19.317 1.408 -8.796 1.00 20.75 C ATOM 1810 CE1 TYR A 138 21.628 0.070 -9.504 1.00 23.87 C ATOM 1811 CE2 TYR A 138 19.573 0.156 -8.273 1.00 18.39 C ATOM 1812 CZ TYR A 138 20.734 -0.506 -8.630 1.00 21.97 C ATOM 1813 OH TYR A 138 20.993 -1.745 -8.111 1.00 25.21 O ATOM 1814 HA TYR A 138 20.509 3.014 -12.271 1.00 0.00 H ATOM 1815 HB3 TYR A 138 19.046 3.797 -9.731 1.00 0.00 H ATOM 1816 HB2 TYR A 138 20.786 4.026 -10.023 1.00 0.00 H ATOM 1817 HD2 TYR A 138 18.406 1.932 -8.508 1.00 0.00 H ATOM 1818 HE2 TYR A 138 18.866 -0.307 -7.584 1.00 0.00 H ATOM 1819 HE1 TYR A 138 22.539 -0.458 -9.787 1.00 0.00 H ATOM 1820 HD1 TYR A 138 22.071 1.787 -10.706 1.00 0.00 H ATOM 1821 HH TYR A 138 20.268 -2.368 -8.370 1.00 0.00 H ATOM 1822 H TYR A 138 19.585 5.590 -11.446 1.00 0.00 H ATOM 1823 N PHE A 139 17.242 3.140 -11.709 1.00 23.84 N ATOM 1824 CA PHE A 139 16.006 2.366 -11.852 1.00 19.76 C ATOM 1825 C PHE A 139 15.314 2.497 -13.208 1.00 24.92 C ATOM 1826 O PHE A 139 14.500 1.655 -13.580 1.00 25.94 O ATOM 1827 CB PHE A 139 15.011 2.743 -10.758 1.00 18.55 C ATOM 1828 CG PHE A 139 15.336 2.171 -9.413 1.00 20.41 C ATOM 1829 CD1 PHE A 139 15.342 0.801 -9.214 1.00 21.20 C ATOM 1830 CD2 PHE A 139 15.611 3.002 -8.336 1.00 21.22 C ATOM 1831 CE1 PHE A 139 15.630 0.265 -7.972 1.00 22.19 C ATOM 1832 CE2 PHE A 139 15.902 2.471 -7.087 1.00 20.59 C ATOM 1833 CZ PHE A 139 15.911 1.100 -6.906 1.00 18.07 C ATOM 1834 HA PHE A 139 16.322 1.326 -11.764 1.00 0.00 H ATOM 1835 HB2 PHE A 139 14.991 3.829 -10.673 1.00 0.00 H ATOM 1836 HB3 PHE A 139 14.025 2.385 -11.053 1.00 0.00 H ATOM 1837 HD2 PHE A 139 15.598 4.083 -8.472 1.00 0.00 H ATOM 1838 HE2 PHE A 139 16.123 3.134 -6.250 1.00 0.00 H ATOM 1839 HZ PHE A 139 16.139 0.679 -5.927 1.00 0.00 H ATOM 1840 HE1 PHE A 139 15.636 -0.816 -7.833 1.00 0.00 H ATOM 1841 HD1 PHE A 139 15.117 0.136 -10.047 1.00 0.00 H ATOM 1842 H PHE A 139 17.202 4.093 -11.294 1.00 0.00 H ATOM 1843 N LEU A 140 15.627 3.559 -13.937 1.00 32.36 N ATOM 1844 CA LEU A 140 14.890 3.911 -15.155 1.00 38.00 C ATOM 1845 C LEU A 140 14.705 2.768 -16.152 1.00 30.93 C ATOM 1846 O LEU A 140 15.670 2.339 -16.787 1.00 36.85 O ATOM 1847 CB LEU A 140 15.567 5.089 -15.864 1.00 42.70 C ATOM 1848 CG LEU A 140 14.932 5.501 -17.192 1.00 39.69 C ATOM 1849 CD1 LEU A 140 13.588 6.176 -16.938 1.00 39.32 C ATOM 1850 CD2 LEU A 140 15.870 6.410 -17.965 1.00 42.88 C ATOM 1851 HA LEU A 140 13.891 4.177 -14.810 1.00 0.00 H ATOM 1852 HB2 LEU A 140 15.537 5.949 -15.194 1.00 0.00 H ATOM 1853 HB3 LEU A 140 16.605 4.816 -16.056 1.00 0.00 H ATOM 1854 HG LEU A 140 14.757 4.612 -17.798 1.00 0.00 H ATOM 1855 HD21 LEU A 140 16.075 7.304 -17.376 1.00 0.00 H ATOM 1856 HD22 LEU A 140 16.803 5.882 -18.164 1.00 0.00 H ATOM 1857 HD23 LEU A 140 15.403 6.694 -18.908 1.00 0.00 H ATOM 1858 HD11 LEU A 140 12.925 5.481 -16.422 1.00 0.00 H ATOM 1859 HD12 LEU A 140 13.739 7.062 -16.321 1.00 0.00 H ATOM 1860 HD13 LEU A 140 13.143 6.466 -17.890 1.00 0.00 H ATOM 1861 H LEU A 140 16.420 4.161 -13.636 1.00 0.00 H ATOM 1862 N GLU A 141 13.464 2.299 -16.300 1.00 24.61 N ATOM 1863 CA GLU A 141 13.131 1.254 -17.270 1.00 27.75 C ATOM 1864 C GLU A 141 14.004 0.021 -17.072 1.00 26.66 C ATOM 1865 O GLU A 141 14.206 -0.769 -17.990 1.00 30.36 O ATOM 1866 CB GLU A 141 13.308 1.775 -18.695 1.00 32.51 C ATOM 1867 CG GLU A 141 12.410 2.935 -19.058 1.00 42.89 C ATOM 1868 CD GLU A 141 11.029 2.483 -19.470 1.00 63.60 C ATOM 1869 OE1 GLU A 141 10.179 2.285 -18.581 1.00 74.60 O ATOM 1870 OE2 GLU A 141 10.793 2.325 -20.685 1.00 71.73 O ATOM 1871 HA GLU A 141 12.090 0.975 -17.110 1.00 0.00 H ATOM 1872 HB2 GLU A 141 14.343 2.096 -18.814 1.00 0.00 H ATOM 1873 HB3 GLU A 141 13.102 0.956 -19.384 1.00 0.00 H ATOM 1874 HG2 GLU A 141 12.321 3.593 -18.194 1.00 0.00 H ATOM 1875 HG3 GLU A 141 12.861 3.483 -19.885 1.00 0.00 H ATOM 1876 H GLU A 141 12.706 2.690 -15.705 1.00 0.00 H ATOM 1877 N ALA A 142 14.521 -0.128 -15.861 1.00 25.19 N ATOM 1878 CA ALA A 142 15.471 -1.181 -15.551 1.00 19.84 C ATOM 1879 C ALA A 142 14.778 -2.428 -14.999 1.00 25.79 C ATOM 1880 O ALA A 142 15.333 -3.530 -15.064 1.00 24.79 O ATOM 1881 CB ALA A 142 16.504 -0.665 -14.569 1.00 19.32 C ATOM 1882 HA ALA A 142 15.967 -1.473 -16.477 1.00 0.00 H ATOM 1883 HB1 ALA A 142 17.032 0.180 -15.010 1.00 0.00 H ATOM 1884 HB2 ALA A 142 16.006 -0.346 -13.653 1.00 0.00 H ATOM 1885 HB3 ALA A 142 17.214 -1.459 -14.340 1.00 0.00 H ATOM 1886 H ALA A 142 14.237 0.531 -15.108 1.00 0.00 H ATOM 1887 N TYR A 143 13.569 -2.236 -14.457 1.00 25.88 N ATOM 1888 CA TYR A 143 12.757 -3.309 -13.872 1.00 20.48 C ATOM 1889 C TYR A 143 13.526 -4.187 -12.888 1.00 18.15 C ATOM 1890 O TYR A 143 13.444 -5.414 -12.934 1.00 23.64 O ATOM 1891 CB TYR A 143 12.101 -4.152 -14.966 1.00 17.85 C ATOM 1892 CG TYR A 143 10.987 -3.431 -15.688 1.00 20.11 C ATOM 1893 CD1 TYR A 143 11.177 -2.888 -16.947 1.00 24.06 C ATOM 1894 CD2 TYR A 143 9.744 -3.288 -15.099 1.00 24.43 C ATOM 1895 CE1 TYR A 143 10.151 -2.226 -17.607 1.00 22.81 C ATOM 1896 CE2 TYR A 143 8.715 -2.638 -15.740 1.00 27.37 C ATOM 1897 CZ TYR A 143 8.916 -2.107 -16.998 1.00 25.41 C ATOM 1898 OH TYR A 143 7.880 -1.451 -17.634 1.00 28.02 O ATOM 1899 HA TYR A 143 11.977 -2.819 -13.289 1.00 0.00 H ATOM 1900 HB3 TYR A 143 11.692 -5.053 -14.510 1.00 0.00 H ATOM 1901 HB2 TYR A 143 12.864 -4.429 -15.694 1.00 0.00 H ATOM 1902 HD2 TYR A 143 9.576 -3.700 -14.104 1.00 0.00 H ATOM 1903 HE2 TYR A 143 7.743 -2.543 -15.256 1.00 0.00 H ATOM 1904 HE1 TYR A 143 10.318 -1.803 -18.598 1.00 0.00 H ATOM 1905 HD1 TYR A 143 12.150 -2.982 -17.429 1.00 0.00 H ATOM 1906 HH TYR A 143 8.187 -1.133 -18.520 1.00 0.00 H ATOM 1907 H TYR A 143 13.183 -1.270 -14.450 1.00 0.00 H ATOM 1908 N ARG A 144 14.262 -3.544 -11.987 1.00 19.63 N ATOM 1909 CA ARG A 144 15.054 -4.246 -10.991 1.00 16.67 C ATOM 1910 C ARG A 144 14.187 -4.750 -9.853 1.00 21.43 C ATOM 1911 O ARG A 144 13.425 -3.984 -9.261 1.00 19.83 O ATOM 1912 CB ARG A 144 16.113 -3.319 -10.406 1.00 18.25 C ATOM 1913 CG ARG A 144 16.985 -2.625 -11.430 1.00 18.45 C ATOM 1914 CD ARG A 144 18.024 -1.739 -10.758 1.00 18.14 C ATOM 1915 NE ARG A 144 18.933 -1.183 -11.748 1.00 19.00 N ATOM 1916 CZ ARG A 144 20.055 -1.770 -12.148 1.00 20.00 C ATOM 1917 NH1 ARG A 144 20.411 -2.931 -11.631 1.00 19.70 N ATOM 1918 NH2 ARG A 144 20.821 -1.195 -13.064 1.00 19.57 N ATOM 1919 HA ARG A 144 15.524 -5.092 -11.491 1.00 0.00 H ATOM 1920 HB2 ARG A 144 15.607 -2.554 -9.817 1.00 0.00 H ATOM 1921 HB3 ARG A 144 16.758 -3.909 -9.755 1.00 0.00 H ATOM 1922 HG2 ARG A 144 17.495 -3.377 -12.032 1.00 0.00 H ATOM 1923 HG3 ARG A 144 16.357 -2.010 -12.075 1.00 0.00 H ATOM 1924 HD2 ARG A 144 18.592 -2.332 -10.041 1.00 0.00 H ATOM 1925 HD3 ARG A 144 17.520 -0.926 -10.236 1.00 0.00 H ATOM 1926 HE ARG A 144 18.688 -0.265 -12.171 1.00 0.00 H ATOM 1927 HH12 ARG A 144 21.289 -3.392 -11.943 1.00 0.00 H ATOM 1928 HH11 ARG A 144 19.813 -3.385 -10.911 1.00 0.00 H ATOM 1929 HH22 ARG A 144 21.699 -1.659 -13.374 1.00 0.00 H ATOM 1930 HH21 ARG A 144 20.544 -0.280 -13.473 1.00 0.00 H ATOM 1931 H ARG A 144 14.271 -2.504 -11.995 1.00 0.00 H ATOM 1932 N PRO A 145 14.308 -6.049 -9.531 1.00 20.47 N ATOM 1933 CA PRO A 145 13.709 -6.580 -8.304 1.00 16.66 C ATOM 1934 C PRO A 145 14.519 -6.154 -7.092 1.00 16.95 C ATOM 1935 O PRO A 145 15.735 -6.232 -7.116 1.00 23.26 O ATOM 1936 CB PRO A 145 13.824 -8.096 -8.490 1.00 20.91 C ATOM 1937 CG PRO A 145 14.964 -8.283 -9.428 1.00 19.21 C ATOM 1938 CD PRO A 145 14.941 -7.104 -10.345 1.00 17.07 C ATOM 1939 HA PRO A 145 12.689 -6.232 -8.143 1.00 0.00 H ATOM 1940 HD3 PRO A 145 15.951 -6.818 -10.638 1.00 0.00 H ATOM 1941 HD2 PRO A 145 14.351 -7.315 -11.237 1.00 0.00 H ATOM 1942 HG3 PRO A 145 14.841 -9.206 -9.994 1.00 0.00 H ATOM 1943 HG2 PRO A 145 15.905 -8.318 -8.879 1.00 0.00 H ATOM 1944 HB2 PRO A 145 14.027 -8.585 -7.537 1.00 0.00 H ATOM 1945 HB3 PRO A 145 12.906 -8.501 -8.916 1.00 0.00 H ATOM 1946 N ILE A 146 13.857 -5.700 -6.044 1.00 16.82 N ATOM 1947 CA ILE A 146 14.568 -5.334 -4.833 1.00 20.06 C ATOM 1948 C ILE A 146 13.894 -5.968 -3.635 1.00 19.36 C ATOM 1949 O ILE A 146 12.727 -6.351 -3.694 1.00 21.27 O ATOM 1950 CB ILE A 146 14.626 -3.795 -4.614 1.00 24.13 C ATOM 1951 CG1 ILE A 146 13.219 -3.205 -4.515 1.00 22.75 C ATOM 1952 CG2 ILE A 146 15.423 -3.100 -5.714 1.00 25.15 C ATOM 1953 CD1 ILE A 146 13.219 -1.719 -4.223 1.00 29.91 C ATOM 1954 HA ILE A 146 15.590 -5.696 -4.944 1.00 0.00 H ATOM 1955 HB ILE A 146 15.142 -3.620 -3.670 1.00 0.00 H ATOM 1956 HG12 ILE A 146 12.704 -3.373 -5.461 1.00 0.00 H ATOM 1957 HG13 ILE A 146 12.683 -3.716 -3.715 1.00 0.00 H ATOM 1958 HD11 ILE A 146 13.723 -1.537 -3.274 1.00 0.00 H ATOM 1959 HD12 ILE A 146 13.744 -1.193 -5.021 1.00 0.00 H ATOM 1960 HD13 ILE A 146 12.191 -1.361 -4.165 1.00 0.00 H ATOM 1961 HG21 ILE A 146 16.443 -3.486 -5.721 1.00 0.00 H ATOM 1962 HG22 ILE A 146 14.953 -3.293 -6.679 1.00 0.00 H ATOM 1963 HG23 ILE A 146 15.440 -2.027 -5.525 1.00 0.00 H ATOM 1964 H ILE A 146 12.822 -5.604 -6.086 1.00 0.00 H ATOM 1965 N ARG A 147 14.640 -6.072 -2.544 1.00 20.63 N ATOM 1966 CA ARG A 147 14.093 -6.582 -1.301 1.00 23.21 C ATOM 1967 C ARG A 147 14.304 -5.563 -0.203 1.00 24.71 C ATOM 1968 O ARG A 147 15.342 -4.915 -0.146 1.00 21.29 O ATOM 1969 CB ARG A 147 14.752 -7.903 -0.897 1.00 20.31 C ATOM 1970 CG ARG A 147 13.946 -8.643 0.150 1.00 22.32 C ATOM 1971 CD ARG A 147 14.684 -9.803 0.775 1.00 28.22 C ATOM 1972 NE ARG A 147 13.754 -10.633 1.535 1.00 29.93 N ATOM 1973 CZ ARG A 147 13.359 -10.366 2.775 1.00 31.46 C ATOM 1974 NH1 ARG A 147 13.819 -9.293 3.406 1.00 31.06 N ATOM 1975 NH2 ARG A 147 12.503 -11.173 3.385 1.00 32.06 N ATOM 1976 HA ARG A 147 13.029 -6.764 -1.450 1.00 0.00 H ATOM 1977 HB2 ARG A 147 14.846 -8.534 -1.781 1.00 0.00 H ATOM 1978 HB3 ARG A 147 15.743 -7.693 -0.495 1.00 0.00 H ATOM 1979 HG2 ARG A 147 13.678 -7.940 0.939 1.00 0.00 H ATOM 1980 HG3 ARG A 147 13.039 -9.024 -0.319 1.00 0.00 H ATOM 1981 HD2 ARG A 147 15.457 -9.422 1.442 1.00 0.00 H ATOM 1982 HD3 ARG A 147 15.146 -10.403 -0.009 1.00 0.00 H ATOM 1983 HE ARG A 147 13.377 -11.487 1.077 1.00 0.00 H ATOM 1984 HH12 ARG A 147 13.508 -9.087 4.377 1.00 0.00 H ATOM 1985 HH11 ARG A 147 14.491 -8.658 2.930 1.00 0.00 H ATOM 1986 HH22 ARG A 147 12.193 -10.965 4.356 1.00 0.00 H ATOM 1987 HH21 ARG A 147 12.141 -12.015 2.893 1.00 0.00 H ATOM 1988 H ARG A 147 15.638 -5.782 -2.580 1.00 0.00 H ATOM 1989 N LYS A 148 13.302 -5.413 0.653 1.00 26.77 N ATOM 1990 CA LYS A 148 13.455 -4.635 1.867 1.00 23.57 C ATOM 1991 C LYS A 148 14.732 -5.091 2.585 1.00 20.85 C ATOM 1992 O LYS A 148 14.984 -6.291 2.742 1.00 24.24 O ATOM 1993 CB LYS A 148 12.215 -4.805 2.756 1.00 23.88 C ATOM 1994 CG LYS A 148 12.344 -4.199 4.142 1.00 26.45 C ATOM 1995 CD LYS A 148 11.059 -4.330 4.952 1.00 35.33 C ATOM 1996 CE LYS A 148 11.211 -3.647 6.314 1.00 49.55 C ATOM 1997 NZ LYS A 148 9.930 -3.511 7.070 1.00 52.02 N ATOM 1998 HA LYS A 148 13.546 -3.575 1.631 1.00 0.00 H ATOM 1999 HB2 LYS A 148 11.370 -4.333 2.255 1.00 0.00 H ATOM 2000 HB3 LYS A 148 12.020 -5.872 2.868 1.00 0.00 H ATOM 2001 HG2 LYS A 148 13.148 -4.708 4.674 1.00 0.00 H ATOM 2002 HG3 LYS A 148 12.589 -3.142 4.041 1.00 0.00 H ATOM 2003 HD2 LYS A 148 10.241 -3.862 4.405 1.00 0.00 H ATOM 2004 HD3 LYS A 148 10.836 -5.386 5.103 1.00 0.00 H ATOM 2005 HE2 LYS A 148 11.623 -2.651 6.154 1.00 0.00 H ATOM 2006 HE3 LYS A 148 11.905 -4.233 6.917 1.00 0.00 H ATOM 2007 HZ1 LYS A 148 9.259 -2.943 6.514 1.00 0.00 H ATOM 2008 HZ2 LYS A 148 9.528 -4.455 7.242 1.00 0.00 H ATOM 2009 HZ3 LYS A 148 10.114 -3.040 7.979 1.00 0.00 H ATOM 2010 H LYS A 148 12.387 -5.863 0.449 1.00 0.00 H ATOM 2011 N GLY A 149 15.554 -4.128 2.980 1.00 24.04 N ATOM 2012 CA GLY A 149 16.784 -4.423 3.686 1.00 28.43 C ATOM 2013 C GLY A 149 18.004 -4.479 2.787 1.00 23.70 C ATOM 2014 O GLY A 149 19.130 -4.485 3.272 1.00 25.74 O ATOM 2015 HA3 GLY A 149 16.675 -5.389 4.179 1.00 0.00 H ATOM 2016 HA2 GLY A 149 16.944 -3.649 4.437 1.00 0.00 H ATOM 2017 H GLY A 149 15.310 -3.137 2.778 1.00 0.00 H ATOM 2018 N ASP A 150 17.784 -4.536 1.477 1.00 20.88 N ATOM 2019 CA ASP A 150 18.885 -4.466 0.520 1.00 20.77 C ATOM 2020 C ASP A 150 19.708 -3.215 0.752 1.00 24.70 C ATOM 2021 O ASP A 150 19.151 -2.152 0.998 1.00 27.38 O ATOM 2022 CB ASP A 150 18.350 -4.387 -0.908 1.00 21.63 C ATOM 2023 CG ASP A 150 18.027 -5.740 -1.495 1.00 25.49 C ATOM 2024 OD1 ASP A 150 18.116 -6.752 -0.765 1.00 23.39 O ATOM 2025 OD2 ASP A 150 17.668 -5.782 -2.695 1.00 28.26 O ATOM 2026 HA ASP A 150 19.491 -5.362 0.657 1.00 0.00 H ATOM 2027 HB2 ASP A 150 17.442 -3.784 -0.906 1.00 0.00 H ATOM 2028 HB3 ASP A 150 19.102 -3.907 -1.534 1.00 0.00 H ATOM 2029 H ASP A 150 16.809 -4.632 1.127 1.00 0.00 H ATOM 2030 N ILE A 151 21.029 -3.345 0.673 1.00 23.38 N ATOM 2031 CA ILE A 151 21.903 -2.197 0.443 1.00 24.62 C ATOM 2032 C ILE A 151 22.457 -2.316 -0.968 1.00 23.97 C ATOM 2033 O ILE A 151 23.023 -3.343 -1.344 1.00 22.93 O ATOM 2034 CB ILE A 151 23.072 -2.129 1.438 1.00 22.77 C ATOM 2035 CG1 ILE A 151 22.562 -1.734 2.818 1.00 28.58 C ATOM 2036 CG2 ILE A 151 24.110 -1.132 0.957 1.00 21.68 C ATOM 2037 CD1 ILE A 151 23.553 -1.979 3.935 1.00 30.80 C ATOM 2038 HA ILE A 151 21.318 -1.287 0.580 1.00 0.00 H ATOM 2039 HB ILE A 151 23.536 -3.113 1.504 1.00 0.00 H ATOM 2040 HG12 ILE A 151 22.319 -0.672 2.802 1.00 0.00 H ATOM 2041 HG13 ILE A 151 21.660 -2.309 3.028 1.00 0.00 H ATOM 2042 HD11 ILE A 151 23.799 -3.040 3.974 1.00 0.00 H ATOM 2043 HD12 ILE A 151 24.458 -1.401 3.749 1.00 0.00 H ATOM 2044 HD13 ILE A 151 23.113 -1.671 4.884 1.00 0.00 H ATOM 2045 HG21 ILE A 151 24.487 -1.443 -0.017 1.00 0.00 H ATOM 2046 HG22 ILE A 151 23.653 -0.146 0.873 1.00 0.00 H ATOM 2047 HG23 ILE A 151 24.933 -1.093 1.671 1.00 0.00 H ATOM 2048 H ILE A 151 21.452 -4.290 0.778 1.00 0.00 H ATOM 2049 N PHE A 152 22.271 -1.278 -1.764 1.00 23.43 N ATOM 2050 CA PHE A 152 22.795 -1.310 -3.111 1.00 23.91 C ATOM 2051 C PHE A 152 23.645 -0.092 -3.404 1.00 28.77 C ATOM 2052 O PHE A 152 23.468 0.963 -2.789 1.00 30.05 O ATOM 2053 CB PHE A 152 21.675 -1.462 -4.143 1.00 27.22 C ATOM 2054 CG PHE A 152 20.666 -0.346 -4.139 1.00 19.84 C ATOM 2055 CD1 PHE A 152 19.667 -0.304 -3.189 1.00 19.98 C ATOM 2056 CD2 PHE A 152 20.697 0.641 -5.110 1.00 22.73 C ATOM 2057 CE1 PHE A 152 18.729 0.707 -3.194 1.00 19.92 C ATOM 2058 CE2 PHE A 152 19.758 1.650 -5.119 1.00 22.14 C ATOM 2059 CZ PHE A 152 18.772 1.678 -4.159 1.00 21.99 C ATOM 2060 HA PHE A 152 23.437 -2.187 -3.188 1.00 0.00 H ATOM 2061 HB2 PHE A 152 22.128 -1.508 -5.133 1.00 0.00 H ATOM 2062 HB3 PHE A 152 21.151 -2.396 -3.941 1.00 0.00 H ATOM 2063 HD2 PHE A 152 21.473 0.620 -5.876 1.00 0.00 H ATOM 2064 HE2 PHE A 152 19.796 2.424 -5.885 1.00 0.00 H ATOM 2065 HZ PHE A 152 18.026 2.473 -4.167 1.00 0.00 H ATOM 2066 HE1 PHE A 152 17.953 0.733 -2.429 1.00 0.00 H ATOM 2067 HD1 PHE A 152 19.618 -1.080 -2.425 1.00 0.00 H ATOM 2068 H PHE A 152 21.751 -0.444 -1.424 1.00 0.00 H ATOM 2069 N LEU A 153 24.574 -0.261 -4.339 1.00 22.53 N ATOM 2070 CA LEU A 153 25.506 0.792 -4.714 1.00 22.12 C ATOM 2071 C LEU A 153 25.142 1.356 -6.074 1.00 22.85 C ATOM 2072 O LEU A 153 24.978 0.610 -7.040 1.00 27.94 O ATOM 2073 CB LEU A 153 26.929 0.238 -4.776 1.00 24.40 C ATOM 2074 CG LEU A 153 28.035 1.256 -5.055 1.00 26.00 C ATOM 2075 CD1 LEU A 153 28.664 1.653 -3.750 1.00 36.88 C ATOM 2076 CD2 LEU A 153 29.074 0.673 -5.978 1.00 28.33 C ATOM 2077 HA LEU A 153 25.450 1.581 -3.964 1.00 0.00 H ATOM 2078 HB2 LEU A 153 27.145 -0.235 -3.818 1.00 0.00 H ATOM 2079 HB3 LEU A 153 26.960 -0.513 -5.565 1.00 0.00 H ATOM 2080 HG LEU A 153 27.607 2.132 -5.543 1.00 0.00 H ATOM 2081 HD21 LEU A 153 29.515 -0.210 -5.515 1.00 0.00 H ATOM 2082 HD22 LEU A 153 28.605 0.394 -6.921 1.00 0.00 H ATOM 2083 HD23 LEU A 153 29.851 1.415 -6.163 1.00 0.00 H ATOM 2084 HD11 LEU A 153 27.907 2.096 -3.103 1.00 0.00 H ATOM 2085 HD12 LEU A 153 29.085 0.771 -3.268 1.00 0.00 H ATOM 2086 HD13 LEU A 153 29.455 2.379 -3.936 1.00 0.00 H ATOM 2087 H LEU A 153 24.637 -1.180 -4.821 1.00 0.00 H ATOM 2088 N VAL A 154 25.025 2.676 -6.155 1.00 21.03 N ATOM 2089 CA VAL A 154 24.752 3.317 -7.436 1.00 23.47 C ATOM 2090 C VAL A 154 25.920 4.205 -7.845 1.00 29.39 C ATOM 2091 O VAL A 154 26.363 5.059 -7.071 1.00 33.57 O ATOM 2092 CB VAL A 154 23.432 4.137 -7.413 1.00 23.65 C ATOM 2093 CG1 VAL A 154 23.115 4.699 -8.799 1.00 22.23 C ATOM 2094 CG2 VAL A 154 22.298 3.256 -6.924 1.00 25.20 C ATOM 2095 HA VAL A 154 24.628 2.524 -8.174 1.00 0.00 H ATOM 2096 HB VAL A 154 23.552 4.979 -6.732 1.00 0.00 H ATOM 2097 HG11 VAL A 154 23.928 5.351 -9.120 1.00 0.00 H ATOM 2098 HG12 VAL A 154 23.006 3.877 -9.507 1.00 0.00 H ATOM 2099 HG13 VAL A 154 22.187 5.268 -8.755 1.00 0.00 H ATOM 2100 HG21 VAL A 154 22.186 2.404 -7.595 1.00 0.00 H ATOM 2101 HG22 VAL A 154 22.523 2.901 -5.918 1.00 0.00 H ATOM 2102 HG23 VAL A 154 21.373 3.832 -6.908 1.00 0.00 H ATOM 2103 H VAL A 154 25.129 3.257 -5.299 1.00 0.00 H ATOM 2104 N ARG A 155 26.432 3.974 -9.052 1.00 29.30 N ATOM 2105 CA ARG A 155 27.477 4.813 -9.626 1.00 33.47 C ATOM 2106 C ARG A 155 26.849 6.081 -10.172 1.00 40.09 C ATOM 2107 O ARG A 155 25.713 6.060 -10.641 1.00 55.39 O ATOM 2108 CB ARG A 155 28.168 4.090 -10.781 1.00 40.94 C ATOM 2109 CG ARG A 155 28.751 2.747 -10.420 1.00 45.53 C ATOM 2110 CD ARG A 155 29.929 2.912 -9.493 1.00 54.63 C ATOM 2111 NE ARG A 155 30.486 1.621 -9.109 1.00 61.18 N ATOM 2112 CZ ARG A 155 31.345 0.936 -9.851 1.00 69.81 C ATOM 2113 NH1 ARG A 155 31.745 1.425 -11.016 1.00 78.17 N ATOM 2114 NH2 ARG A 155 31.806 -0.233 -9.427 1.00 70.90 N ATOM 2115 HA ARG A 155 28.207 5.042 -8.849 1.00 0.00 H ATOM 2116 HB2 ARG A 155 27.437 3.941 -11.576 1.00 0.00 H ATOM 2117 HB3 ARG A 155 28.975 4.725 -11.146 1.00 0.00 H ATOM 2118 HG2 ARG A 155 27.988 2.146 -9.926 1.00 0.00 H ATOM 2119 HG3 ARG A 155 29.078 2.242 -11.329 1.00 0.00 H ATOM 2120 HD2 ARG A 155 29.604 3.440 -8.596 1.00 0.00 H ATOM 2121 HD3 ARG A 155 30.699 3.495 -9.998 1.00 0.00 H ATOM 2122 HE ARG A 155 30.192 1.213 -8.199 1.00 0.00 H ATOM 2123 HH12 ARG A 155 32.419 0.890 -11.601 1.00 0.00 H ATOM 2124 HH11 ARG A 155 31.385 2.343 -11.346 1.00 0.00 H ATOM 2125 HH22 ARG A 155 32.480 -0.769 -10.010 1.00 0.00 H ATOM 2126 HH21 ARG A 155 31.494 -0.614 -8.511 1.00 0.00 H ATOM 2127 H ARG A 155 26.075 3.168 -9.604 1.00 0.00 H ATOM 2128 N GLY A 156 27.583 7.185 -10.129 1.00 42.72 N ATOM 2129 CA GLY A 156 27.084 8.419 -10.702 1.00 46.07 C ATOM 2130 C GLY A 156 27.730 9.644 -10.098 1.00 50.41 C ATOM 2131 O GLY A 156 28.183 9.607 -8.952 1.00 50.06 O ATOM 2132 HA3 GLY A 156 26.008 8.472 -10.534 1.00 0.00 H ATOM 2133 HA2 GLY A 156 27.283 8.412 -11.774 1.00 0.00 H ATOM 2134 H GLY A 156 28.522 7.165 -9.682 1.00 0.00 H ATOM 2135 N GLY A 157 27.775 10.724 -10.877 1.00 58.55 N ATOM 2136 CA GLY A 157 28.336 11.986 -10.428 1.00 74.72 C ATOM 2137 C GLY A 157 29.736 11.853 -9.858 1.00 92.45 C ATOM 2138 O GLY A 157 29.984 12.290 -8.741 1.00 92.25 O ATOM 2139 HA3 GLY A 157 27.686 12.399 -9.656 1.00 0.00 H ATOM 2140 HA2 GLY A 157 28.371 12.670 -11.276 1.00 0.00 H ATOM 2141 H GLY A 157 27.394 10.661 -11.843 1.00 0.00 H ATOM 2142 N MET A 158 30.643 11.242 -10.618 1.00104.86 N ATOM 2143 CA MET A 158 32.026 11.029 -10.177 1.00115.21 C ATOM 2144 C MET A 158 32.128 10.038 -9.016 1.00103.50 C ATOM 2145 O MET A 158 32.881 9.064 -9.087 1.00107.69 O ATOM 2146 CB MET A 158 32.712 12.353 -9.809 1.00130.66 C ATOM 2147 CG MET A 158 33.378 13.080 -10.979 1.00136.24 C ATOM 2148 SD MET A 158 32.255 14.060 -11.999 1.00163.48 S ATOM 2149 CE MET A 158 31.647 15.257 -10.809 1.00127.56 C ATOM 2150 HA MET A 158 32.549 10.591 -11.027 1.00 0.00 H ATOM 2151 HB2 MET A 158 31.961 13.017 -9.381 1.00 0.00 H ATOM 2152 HB3 MET A 158 33.477 12.142 -9.061 1.00 0.00 H ATOM 2153 HG2 MET A 158 33.852 12.334 -11.617 1.00 0.00 H ATOM 2154 HG3 MET A 158 34.139 13.747 -10.575 1.00 0.00 H ATOM 2155 HE1 MET A 158 31.146 14.735 -9.994 1.00 0.00 H ATOM 2156 HE2 MET A 158 32.484 15.832 -10.414 1.00 0.00 H ATOM 2157 HE3 MET A 158 30.943 15.929 -11.299 1.00 0.00 H ATOM 2158 H MET A 158 30.360 10.903 -11.560 1.00 0.00 H ATOM 2159 N ARG A 159 31.367 10.292 -7.956 1.00 85.44 N ATOM 2160 CA ARG A 159 31.361 9.434 -6.779 1.00 70.72 C ATOM 2161 C ARG A 159 30.485 8.207 -7.022 1.00 65.67 C ATOM 2162 O ARG A 159 30.167 7.863 -8.162 1.00 69.56 O ATOM 2163 CB ARG A 159 30.853 10.215 -5.560 1.00 72.33 C ATOM 2164 CG ARG A 159 31.311 9.676 -4.210 1.00 85.00 C ATOM 2165 CD ARG A 159 30.613 10.385 -3.037 1.00101.09 C ATOM 2166 NE ARG A 159 31.075 11.759 -2.827 1.00116.09 N ATOM 2167 CZ ARG A 159 30.739 12.518 -1.783 1.00121.63 C ATOM 2168 NH1 ARG A 159 29.937 12.042 -0.842 1.00119.36 N ATOM 2169 NH2 ARG A 159 31.209 13.756 -1.674 1.00126.64 N ATOM 2170 HA ARG A 159 32.380 9.101 -6.584 1.00 0.00 H ATOM 2171 HB2 ARG A 159 31.201 11.244 -5.649 1.00 0.00 H ATOM 2172 HB3 ARG A 159 29.763 10.199 -5.578 1.00 0.00 H ATOM 2173 HG2 ARG A 159 31.085 8.611 -4.162 1.00 0.00 H ATOM 2174 HG3 ARG A 159 32.387 9.823 -4.119 1.00 0.00 H ATOM 2175 HD2 ARG A 159 30.801 9.815 -2.127 1.00 0.00 H ATOM 2176 HD3 ARG A 159 29.541 10.407 -3.235 1.00 0.00 H ATOM 2177 HE ARG A 159 31.709 12.171 -3.541 1.00 0.00 H ATOM 2178 HH12 ARG A 159 29.678 12.637 -0.030 1.00 0.00 H ATOM 2179 HH11 ARG A 159 29.567 11.073 -0.916 1.00 0.00 H ATOM 2180 HH22 ARG A 159 30.943 14.343 -0.858 1.00 0.00 H ATOM 2181 HH21 ARG A 159 31.842 14.138 -2.405 1.00 0.00 H ATOM 2182 H ARG A 159 30.755 11.133 -7.968 1.00 0.00 H ATOM 2183 N ALA A 160 30.117 7.538 -5.940 1.00 55.97 N ATOM 2184 CA ALA A 160 29.190 6.418 -5.990 1.00 42.64 C ATOM 2185 C ALA A 160 28.588 6.324 -4.605 1.00 45.68 C ATOM 2186 O ALA A 160 29.300 6.500 -3.610 1.00 42.45 O ATOM 2187 CB ALA A 160 29.906 5.138 -6.344 1.00 34.61 C ATOM 2188 HA ALA A 160 28.427 6.568 -6.754 1.00 0.00 H ATOM 2189 HB1 ALA A 160 30.378 5.245 -7.321 1.00 0.00 H ATOM 2190 HB2 ALA A 160 30.667 4.929 -5.592 1.00 0.00 H ATOM 2191 HB3 ALA A 160 29.188 4.318 -6.374 1.00 0.00 H ATOM 2192 H ALA A 160 30.506 7.824 -5.019 1.00 0.00 H ATOM 2193 N VAL A 161 27.285 6.059 -4.535 1.00 37.73 N ATOM 2194 CA VAL A 161 26.583 6.066 -3.257 1.00 33.52 C ATOM 2195 C VAL A 161 25.833 4.772 -2.988 1.00 27.77 C ATOM 2196 O VAL A 161 25.291 4.157 -3.898 1.00 27.70 O ATOM 2197 CB VAL A 161 25.591 7.234 -3.179 1.00 38.78 C ATOM 2198 CG1 VAL A 161 24.965 7.321 -1.786 1.00 34.99 C ATOM 2199 CG2 VAL A 161 26.284 8.534 -3.546 1.00 38.87 C ATOM 2200 HA VAL A 161 27.356 6.178 -2.496 1.00 0.00 H ATOM 2201 HB VAL A 161 24.788 7.058 -3.895 1.00 0.00 H ATOM 2202 HG11 VAL A 161 24.435 6.394 -1.569 1.00 0.00 H ATOM 2203 HG12 VAL A 161 25.750 7.475 -1.045 1.00 0.00 H ATOM 2204 HG13 VAL A 161 24.265 8.156 -1.755 1.00 0.00 H ATOM 2205 HG21 VAL A 161 27.105 8.715 -2.852 1.00 0.00 H ATOM 2206 HG22 VAL A 161 26.674 8.462 -4.561 1.00 0.00 H ATOM 2207 HG23 VAL A 161 25.569 9.355 -3.487 1.00 0.00 H ATOM 2208 H VAL A 161 26.759 5.843 -5.406 1.00 0.00 H ATOM 2209 N GLU A 162 25.794 4.378 -1.722 1.00 33.36 N ATOM 2210 CA GLU A 162 24.991 3.241 -1.307 1.00 33.58 C ATOM 2211 C GLU A 162 23.635 3.670 -0.741 1.00 28.02 C ATOM 2212 O GLU A 162 23.531 4.675 -0.031 1.00 29.29 O ATOM 2213 CB GLU A 162 25.743 2.423 -0.266 1.00 25.47 C ATOM 2214 CG GLU A 162 26.963 1.731 -0.797 1.00 34.36 C ATOM 2215 CD GLU A 162 27.623 0.872 0.253 1.00 48.72 C ATOM 2216 OE1 GLU A 162 28.320 -0.095 -0.117 1.00 61.53 O ATOM 2217 OE2 GLU A 162 27.439 1.163 1.454 1.00 49.78 O ATOM 2218 HA GLU A 162 24.805 2.634 -2.193 1.00 0.00 H ATOM 2219 HB2 GLU A 162 26.051 3.091 0.538 1.00 0.00 H ATOM 2220 HB3 GLU A 162 25.065 1.667 0.131 1.00 0.00 H ATOM 2221 HG2 GLU A 162 26.673 1.101 -1.638 1.00 0.00 H ATOM 2222 HG3 GLU A 162 27.675 2.483 -1.137 1.00 0.00 H ATOM 2223 H GLU A 162 26.350 4.894 -1.011 1.00 0.00 H ATOM 2224 N PHE A 163 22.600 2.900 -1.055 1.00 28.22 N ATOM 2225 CA PHE A 163 21.276 3.123 -0.485 1.00 30.17 C ATOM 2226 C PHE A 163 20.774 1.868 0.222 1.00 28.12 C ATOM 2227 O PHE A 163 21.110 0.745 -0.174 1.00 26.38 O ATOM 2228 CB PHE A 163 20.282 3.553 -1.568 1.00 24.65 C ATOM 2229 CG PHE A 163 20.673 4.814 -2.277 1.00 25.40 C ATOM 2230 CD1 PHE A 163 19.940 5.976 -2.105 1.00 31.14 C ATOM 2231 CD2 PHE A 163 21.788 4.842 -3.104 1.00 21.89 C ATOM 2232 CE1 PHE A 163 20.305 7.146 -2.757 1.00 31.45 C ATOM 2233 CE2 PHE A 163 22.163 6.004 -3.760 1.00 27.91 C ATOM 2234 CZ PHE A 163 21.422 7.158 -3.587 1.00 29.79 C ATOM 2235 HA PHE A 163 21.357 3.926 0.248 1.00 0.00 H ATOM 2236 HB2 PHE A 163 20.207 2.753 -2.304 1.00 0.00 H ATOM 2237 HB3 PHE A 163 19.309 3.708 -1.101 1.00 0.00 H ATOM 2238 HD2 PHE A 163 22.378 3.936 -3.240 1.00 0.00 H ATOM 2239 HE2 PHE A 163 23.038 6.008 -4.409 1.00 0.00 H ATOM 2240 HZ PHE A 163 21.712 8.075 -4.099 1.00 0.00 H ATOM 2241 HE1 PHE A 163 19.718 8.054 -2.619 1.00 0.00 H ATOM 2242 HD1 PHE A 163 19.068 5.972 -1.451 1.00 0.00 H ATOM 2243 H PHE A 163 22.737 2.117 -1.725 1.00 0.00 H ATOM 2244 N LYS A 164 19.995 2.068 1.283 1.00 22.02 N ATOM 2245 CA LYS A 164 19.315 0.967 1.957 1.00 25.56 C ATOM 2246 C LYS A 164 17.825 0.963 1.607 1.00 24.43 C ATOM 2247 O LYS A 164 17.165 1.999 1.666 1.00 33.15 O ATOM 2248 CB LYS A 164 19.491 1.049 3.477 1.00 28.65 C ATOM 2249 CG LYS A 164 18.765 -0.067 4.242 1.00 34.05 C ATOM 2250 CD LYS A 164 19.019 0.005 5.743 1.00 45.22 C ATOM 2251 CE LYS A 164 18.502 -1.237 6.449 1.00 60.46 C ATOM 2252 NZ LYS A 164 18.661 -1.129 7.924 1.00 70.14 N ATOM 2253 HA LYS A 164 19.768 0.038 1.610 1.00 0.00 H ATOM 2254 HB2 LYS A 164 20.555 0.987 3.705 1.00 0.00 H ATOM 2255 HB3 LYS A 164 19.103 2.009 3.818 1.00 0.00 H ATOM 2256 HG2 LYS A 164 17.694 0.023 4.062 1.00 0.00 H ATOM 2257 HG3 LYS A 164 19.114 -1.031 3.872 1.00 0.00 H ATOM 2258 HD2 LYS A 164 20.091 0.094 5.918 1.00 0.00 H ATOM 2259 HD3 LYS A 164 18.512 0.881 6.148 1.00 0.00 H ATOM 2260 HE2 LYS A 164 19.059 -2.104 6.095 1.00 0.00 H ATOM 2261 HE3 LYS A 164 17.445 -1.365 6.214 1.00 0.00 H ATOM 2262 HZ1 LYS A 164 19.668 -1.013 8.155 1.00 0.00 H ATOM 2263 HZ2 LYS A 164 18.127 -0.306 8.270 1.00 0.00 H ATOM 2264 HZ3 LYS A 164 18.298 -1.993 8.375 1.00 0.00 H ATOM 2265 H LYS A 164 19.868 3.036 1.641 1.00 0.00 H ATOM 2266 N VAL A 165 17.296 -0.198 1.230 1.00 23.10 N ATOM 2267 CA VAL A 165 15.864 -0.296 0.946 1.00 28.76 C ATOM 2268 C VAL A 165 15.119 -0.462 2.260 1.00 27.40 C ATOM 2269 O VAL A 165 15.127 -1.539 2.851 1.00 29.06 O ATOM 2270 CB VAL A 165 15.523 -1.451 -0.017 1.00 19.38 C ATOM 2271 CG1 VAL A 165 14.028 -1.443 -0.350 1.00 20.51 C ATOM 2272 CG2 VAL A 165 16.348 -1.340 -1.281 1.00 19.24 C ATOM 2273 HA VAL A 165 15.555 0.620 0.443 1.00 0.00 H ATOM 2274 HB VAL A 165 15.762 -2.396 0.472 1.00 0.00 H ATOM 2275 HG11 VAL A 165 13.452 -1.563 0.568 1.00 0.00 H ATOM 2276 HG12 VAL A 165 13.768 -0.496 -0.823 1.00 0.00 H ATOM 2277 HG13 VAL A 165 13.804 -2.264 -1.031 1.00 0.00 H ATOM 2278 HG21 VAL A 165 16.133 -0.391 -1.772 1.00 0.00 H ATOM 2279 HG22 VAL A 165 17.407 -1.387 -1.027 1.00 0.00 H ATOM 2280 HG23 VAL A 165 16.096 -2.162 -1.951 1.00 0.00 H ATOM 2281 H VAL A 165 17.902 -1.038 1.137 1.00 0.00 H ATOM 2282 N VAL A 166 14.496 0.619 2.718 1.00 21.67 N ATOM 2283 CA VAL A 166 13.825 0.636 4.018 1.00 24.57 C ATOM 2284 C VAL A 166 12.461 -0.066 3.985 1.00 26.98 C ATOM 2285 O VAL A 166 12.095 -0.781 4.921 1.00 30.04 O ATOM 2286 CB VAL A 166 13.659 2.085 4.542 1.00 26.38 C ATOM 2287 CG1 VAL A 166 12.869 2.106 5.844 1.00 25.02 C ATOM 2288 CG2 VAL A 166 15.006 2.725 4.736 1.00 23.39 C ATOM 2289 HA VAL A 166 14.467 0.080 4.701 1.00 0.00 H ATOM 2290 HB VAL A 166 13.102 2.655 3.799 1.00 0.00 H ATOM 2291 HG11 VAL A 166 11.881 1.679 5.675 1.00 0.00 H ATOM 2292 HG12 VAL A 166 13.396 1.519 6.597 1.00 0.00 H ATOM 2293 HG13 VAL A 166 12.767 3.135 6.189 1.00 0.00 H ATOM 2294 HG21 VAL A 166 15.581 2.147 5.460 1.00 0.00 H ATOM 2295 HG22 VAL A 166 15.536 2.748 3.784 1.00 0.00 H ATOM 2296 HG23 VAL A 166 14.874 3.742 5.104 1.00 0.00 H ATOM 2297 H VAL A 166 14.485 1.480 2.134 1.00 0.00 H ATOM 2298 N GLU A 167 11.722 0.145 2.898 1.00 28.22 N ATOM 2299 CA GLU A 167 10.369 -0.383 2.749 1.00 29.97 C ATOM 2300 C GLU A 167 9.989 -0.560 1.270 1.00 26.11 C ATOM 2301 O GLU A 167 10.421 0.217 0.413 1.00 25.42 O ATOM 2302 CB GLU A 167 9.374 0.548 3.459 1.00 31.19 C ATOM 2303 CG GLU A 167 8.031 -0.084 3.765 1.00 35.11 C ATOM 2304 CD GLU A 167 8.160 -1.421 4.473 1.00 46.91 C ATOM 2305 OE1 GLU A 167 8.270 -1.430 5.717 1.00 53.01 O ATOM 2306 OE2 GLU A 167 8.149 -2.463 3.785 1.00 46.49 O ATOM 2307 HA GLU A 167 10.332 -1.370 3.210 1.00 0.00 H ATOM 2308 HB2 GLU A 167 9.821 0.871 4.399 1.00 0.00 H ATOM 2309 HB3 GLU A 167 9.205 1.416 2.822 1.00 0.00 H ATOM 2310 HG2 GLU A 167 7.463 0.595 4.401 1.00 0.00 H ATOM 2311 HG3 GLU A 167 7.495 -0.236 2.828 1.00 0.00 H ATOM 2312 H GLU A 167 12.125 0.709 2.123 1.00 0.00 H ATOM 2313 N THR A 168 9.209 -1.602 0.972 1.00 23.11 N ATOM 2314 CA THR A 168 8.586 -1.760 -0.351 1.00 23.02 C ATOM 2315 C THR A 168 7.092 -2.037 -0.217 1.00 24.39 C ATOM 2316 O THR A 168 6.628 -2.524 0.809 1.00 26.23 O ATOM 2317 CB THR A 168 9.224 -2.904 -1.234 1.00 18.53 C ATOM 2318 OG1 THR A 168 8.816 -4.189 -0.751 1.00 25.30 O ATOM 2319 CG2 THR A 168 10.738 -2.827 -1.263 1.00 21.15 C ATOM 2320 HA THR A 168 8.766 -0.813 -0.859 1.00 0.00 H ATOM 2321 HB THR A 168 8.864 -2.762 -2.253 1.00 0.00 H ATOM 2322 HG1 THR A 168 7.829 -4.258 -0.794 1.00 0.00 H ATOM 2323 HG23 THR A 168 11.044 -1.848 -1.631 1.00 0.00 H ATOM 2324 HG21 THR A 168 11.127 -2.976 -0.256 1.00 0.00 H ATOM 2325 HG22 THR A 168 11.127 -3.602 -1.923 1.00 0.00 H ATOM 2326 H THR A 168 9.036 -2.325 1.699 1.00 0.00 H ATOM 2327 N ASP A 169 6.348 -1.720 -1.264 1.00 23.17 N ATOM 2328 CA ASP A 169 4.940 -2.058 -1.313 1.00 22.37 C ATOM 2329 C ASP A 169 4.601 -2.483 -2.727 1.00 20.93 C ATOM 2330 O ASP A 169 4.608 -1.657 -3.639 1.00 25.98 O ATOM 2331 CB ASP A 169 4.088 -0.862 -0.894 1.00 16.16 C ATOM 2332 CG ASP A 169 2.628 -1.202 -0.800 1.00 20.66 C ATOM 2333 OD1 ASP A 169 1.839 -0.311 -0.461 1.00 26.53 O ATOM 2334 OD2 ASP A 169 2.268 -2.358 -1.075 1.00 30.91 O ATOM 2335 HA ASP A 169 4.729 -2.873 -0.621 1.00 0.00 H ATOM 2336 HB2 ASP A 169 4.430 -0.513 0.080 1.00 0.00 H ATOM 2337 HB3 ASP A 169 4.216 -0.067 -1.628 1.00 0.00 H ATOM 2338 H ASP A 169 6.781 -1.219 -2.066 1.00 0.00 H ATOM 2339 N PRO A 170 4.283 -3.772 -2.918 1.00 20.45 N ATOM 2340 CA PRO A 170 4.109 -4.805 -1.889 1.00 18.80 C ATOM 2341 C PRO A 170 5.396 -5.198 -1.164 1.00 22.44 C ATOM 2342 O PRO A 170 6.494 -4.973 -1.664 1.00 20.31 O ATOM 2343 CB PRO A 170 3.587 -6.004 -2.685 1.00 23.35 C ATOM 2344 CG PRO A 170 3.119 -5.452 -3.985 1.00 24.58 C ATOM 2345 CD PRO A 170 3.990 -4.287 -4.263 1.00 20.83 C ATOM 2346 HA PRO A 170 3.451 -4.447 -1.097 1.00 0.00 H ATOM 2347 HD3 PRO A 170 4.903 -4.592 -4.775 1.00 0.00 H ATOM 2348 HD2 PRO A 170 3.470 -3.542 -4.864 1.00 0.00 H ATOM 2349 HG3 PRO A 170 2.077 -5.139 -3.913 1.00 0.00 H ATOM 2350 HG2 PRO A 170 3.219 -6.198 -4.773 1.00 0.00 H ATOM 2351 HB2 PRO A 170 4.384 -6.730 -2.845 1.00 0.00 H ATOM 2352 HB3 PRO A 170 2.763 -6.482 -2.156 1.00 0.00 H ATOM 2353 N SER A 171 5.239 -5.804 0.009 1.00 21.77 N ATOM 2354 CA SER A 171 6.354 -6.258 0.839 1.00 23.23 C ATOM 2355 C SER A 171 6.514 -7.788 0.749 1.00 28.38 C ATOM 2356 O SER A 171 5.554 -8.495 0.455 1.00 32.07 O ATOM 2357 CB SER A 171 6.097 -5.828 2.285 1.00 25.53 C ATOM 2358 OG SER A 171 7.243 -5.986 3.100 1.00 38.07 O ATOM 2359 HA SER A 171 7.280 -5.808 0.482 1.00 0.00 H ATOM 2360 HB2 SER A 171 5.289 -6.434 2.694 1.00 0.00 H ATOM 2361 HB3 SER A 171 5.802 -4.779 2.293 1.00 0.00 H ATOM 2362 HG SER A 171 7.032 -5.697 4.023 1.00 0.00 H ATOM 2363 H SER A 171 4.271 -5.964 0.355 1.00 0.00 H ATOM 2364 N PRO A 172 7.732 -8.305 0.977 1.00 24.25 N ATOM 2365 CA PRO A 172 8.972 -7.595 1.277 1.00 28.82 C ATOM 2366 C PRO A 172 9.807 -7.352 0.023 1.00 23.30 C ATOM 2367 O PRO A 172 10.928 -6.865 0.123 1.00 21.26 O ATOM 2368 CB PRO A 172 9.701 -8.580 2.183 1.00 29.54 C ATOM 2369 CG PRO A 172 9.190 -9.935 1.761 1.00 25.02 C ATOM 2370 CD PRO A 172 7.963 -9.754 0.913 1.00 24.91 C ATOM 2371 HA PRO A 172 8.794 -6.612 1.714 1.00 0.00 H ATOM 2372 HD3 PRO A 172 8.143 -10.078 -0.112 1.00 0.00 H ATOM 2373 HD2 PRO A 172 7.117 -10.305 1.324 1.00 0.00 H ATOM 2374 HG3 PRO A 172 8.940 -10.523 2.644 1.00 0.00 H ATOM 2375 HG2 PRO A 172 9.958 -10.453 1.187 1.00 0.00 H ATOM 2376 HB2 PRO A 172 10.779 -8.512 2.037 1.00 0.00 H ATOM 2377 HB3 PRO A 172 9.465 -8.388 3.230 1.00 0.00 H ATOM 2378 N TYR A 173 9.267 -7.688 -1.142 1.00 18.75 N ATOM 2379 CA TYR A 173 9.987 -7.483 -2.388 1.00 18.44 C ATOM 2380 C TYR A 173 9.052 -7.102 -3.516 1.00 18.68 C ATOM 2381 O TYR A 173 7.847 -7.338 -3.446 1.00 22.01 O ATOM 2382 CB TYR A 173 10.807 -8.722 -2.769 1.00 24.99 C ATOM 2383 CG TYR A 173 10.093 -10.048 -2.592 1.00 24.74 C ATOM 2384 CD1 TYR A 173 9.049 -10.418 -3.428 1.00 27.94 C ATOM 2385 CD2 TYR A 173 10.479 -10.935 -1.598 1.00 28.87 C ATOM 2386 CE1 TYR A 173 8.400 -11.626 -3.265 1.00 25.86 C ATOM 2387 CE2 TYR A 173 9.839 -12.143 -1.432 1.00 30.48 C ATOM 2388 CZ TYR A 173 8.799 -12.482 -2.268 1.00 31.54 C ATOM 2389 OH TYR A 173 8.157 -13.686 -2.114 1.00 32.69 O ATOM 2390 HA TYR A 173 10.675 -6.653 -2.226 1.00 0.00 H ATOM 2391 HB3 TYR A 173 11.704 -8.736 -2.150 1.00 0.00 H ATOM 2392 HB2 TYR A 173 11.092 -8.629 -3.817 1.00 0.00 H ATOM 2393 HD2 TYR A 173 11.304 -10.671 -0.936 1.00 0.00 H ATOM 2394 HE2 TYR A 173 10.154 -12.827 -0.644 1.00 0.00 H ATOM 2395 HE1 TYR A 173 7.576 -11.899 -3.924 1.00 0.00 H ATOM 2396 HD1 TYR A 173 8.736 -9.744 -4.226 1.00 0.00 H ATOM 2397 HH TYR A 173 7.441 -13.766 -2.793 1.00 0.00 H ATOM 2398 H TYR A 173 8.314 -8.104 -1.164 1.00 0.00 H ATOM 2399 N CYS A 174 9.618 -6.502 -4.554 1.00 23.39 N ATOM 2400 CA CYS A 174 8.837 -6.020 -5.687 1.00 17.68 C ATOM 2401 C CYS A 174 9.754 -5.715 -6.853 1.00 15.30 C ATOM 2402 O CYS A 174 10.974 -5.663 -6.700 1.00 18.30 O ATOM 2403 CB CYS A 174 8.065 -4.752 -5.309 1.00 16.83 C ATOM 2404 SG CYS A 174 9.123 -3.319 -4.947 1.00 23.43 S ATOM 2405 HA CYS A 174 8.128 -6.798 -5.970 1.00 0.00 H ATOM 2406 HB2 CYS A 174 7.465 -4.967 -4.425 1.00 0.00 H ATOM 2407 HB3 CYS A 174 7.407 -4.491 -6.138 1.00 0.00 H ATOM 2408 HG CYS A 174 8.332 -2.236 -4.620 1.00 0.00 H ATOM 2409 H CYS A 174 10.650 -6.371 -4.560 1.00 0.00 H ATOM 2410 N ILE A 175 9.161 -5.521 -8.021 1.00 17.59 N ATOM 2411 CA ILE A 175 9.903 -5.100 -9.197 1.00 18.31 C ATOM 2412 C ILE A 175 9.696 -3.607 -9.355 1.00 17.69 C ATOM 2413 O ILE A 175 8.568 -3.138 -9.365 1.00 24.97 O ATOM 2414 CB ILE A 175 9.424 -5.833 -10.459 1.00 18.34 C ATOM 2415 CG1 ILE A 175 9.907 -7.282 -10.441 1.00 19.01 C ATOM 2416 CG2 ILE A 175 9.913 -5.135 -11.719 1.00 18.39 C ATOM 2417 CD1 ILE A 175 8.982 -8.216 -11.174 1.00 23.60 C ATOM 2418 HA ILE A 175 10.958 -5.340 -9.069 1.00 0.00 H ATOM 2419 HB ILE A 175 8.334 -5.819 -10.465 1.00 0.00 H ATOM 2420 HG12 ILE A 175 10.890 -7.327 -10.909 1.00 0.00 H ATOM 2421 HG13 ILE A 175 9.984 -7.611 -9.405 1.00 0.00 H ATOM 2422 HD11 ILE A 175 7.996 -8.188 -10.710 1.00 0.00 H ATOM 2423 HD12 ILE A 175 8.903 -7.904 -12.215 1.00 0.00 H ATOM 2424 HD13 ILE A 175 9.379 -9.230 -11.126 1.00 0.00 H ATOM 2425 HG21 ILE A 175 9.528 -4.116 -11.741 1.00 0.00 H ATOM 2426 HG22 ILE A 175 11.003 -5.113 -11.721 1.00 0.00 H ATOM 2427 HG23 ILE A 175 9.557 -5.678 -12.595 1.00 0.00 H ATOM 2428 H ILE A 175 8.135 -5.674 -8.099 1.00 0.00 H ATOM 2429 N VAL A 176 10.785 -2.855 -9.444 1.00 19.52 N ATOM 2430 CA VAL A 176 10.684 -1.401 -9.523 1.00 18.65 C ATOM 2431 C VAL A 176 10.411 -0.969 -10.961 1.00 21.42 C ATOM 2432 O VAL A 176 11.287 -1.009 -11.830 1.00 24.51 O ATOM 2433 CB VAL A 176 11.932 -0.710 -8.961 1.00 21.36 C ATOM 2434 CG1 VAL A 176 11.777 0.798 -9.033 1.00 17.07 C ATOM 2435 CG2 VAL A 176 12.175 -1.154 -7.519 1.00 18.98 C ATOM 2436 HA VAL A 176 9.845 -1.088 -8.902 1.00 0.00 H ATOM 2437 HB VAL A 176 12.794 -0.997 -9.564 1.00 0.00 H ATOM 2438 HG11 VAL A 176 11.640 1.099 -10.072 1.00 0.00 H ATOM 2439 HG12 VAL A 176 10.908 1.101 -8.449 1.00 0.00 H ATOM 2440 HG13 VAL A 176 12.671 1.274 -8.630 1.00 0.00 H ATOM 2441 HG21 VAL A 176 11.313 -0.888 -6.908 1.00 0.00 H ATOM 2442 HG22 VAL A 176 12.321 -2.234 -7.492 1.00 0.00 H ATOM 2443 HG23 VAL A 176 13.064 -0.656 -7.132 1.00 0.00 H ATOM 2444 H VAL A 176 11.722 -3.307 -9.458 1.00 0.00 H ATOM 2445 N ALA A 177 9.169 -0.565 -11.194 1.00 26.19 N ATOM 2446 CA ALA A 177 8.666 -0.290 -12.530 1.00 25.23 C ATOM 2447 C ALA A 177 8.692 1.209 -12.798 1.00 24.56 C ATOM 2448 O ALA A 177 8.895 1.992 -11.873 1.00 21.97 O ATOM 2449 CB ALA A 177 7.250 -0.830 -12.648 1.00 20.20 C ATOM 2450 HA ALA A 177 9.299 -0.779 -13.270 1.00 0.00 H ATOM 2451 HB1 ALA A 177 7.257 -1.906 -12.472 1.00 0.00 H ATOM 2452 HB2 ALA A 177 6.614 -0.343 -11.908 1.00 0.00 H ATOM 2453 HB3 ALA A 177 6.867 -0.627 -13.648 1.00 0.00 H ATOM 2454 H ALA A 177 8.527 -0.440 -10.385 1.00 0.00 H ATOM 2455 N PRO A 178 8.473 1.619 -14.063 1.00 31.37 N ATOM 2456 CA PRO A 178 8.477 3.046 -14.415 1.00 32.30 C ATOM 2457 C PRO A 178 7.472 3.886 -13.605 1.00 30.82 C ATOM 2458 O PRO A 178 7.672 5.092 -13.437 1.00 32.61 O ATOM 2459 CB PRO A 178 8.119 3.042 -15.910 1.00 28.76 C ATOM 2460 CG PRO A 178 8.546 1.707 -16.390 1.00 24.93 C ATOM 2461 CD PRO A 178 8.286 0.767 -15.251 1.00 30.68 C ATOM 2462 HA PRO A 178 9.438 3.509 -14.191 1.00 0.00 H ATOM 2463 HD3 PRO A 178 7.271 0.372 -15.293 1.00 0.00 H ATOM 2464 HD2 PRO A 178 8.997 -0.059 -15.256 1.00 0.00 H ATOM 2465 HG3 PRO A 178 9.606 1.714 -16.643 1.00 0.00 H ATOM 2466 HG2 PRO A 178 7.967 1.414 -17.266 1.00 0.00 H ATOM 2467 HB2 PRO A 178 7.047 3.177 -16.050 1.00 0.00 H ATOM 2468 HB3 PRO A 178 8.655 3.831 -16.437 1.00 0.00 H ATOM 2469 N ASP A 179 6.416 3.257 -13.095 1.00 26.82 N ATOM 2470 CA ASP A 179 5.407 3.972 -12.316 1.00 24.01 C ATOM 2471 C ASP A 179 5.624 3.886 -10.805 1.00 23.74 C ATOM 2472 O ASP A 179 4.833 4.409 -10.029 1.00 28.19 O ATOM 2473 CB ASP A 179 4.022 3.438 -12.644 1.00 31.97 C ATOM 2474 CG ASP A 179 3.932 1.951 -12.457 1.00 44.76 C ATOM 2475 OD1 ASP A 179 4.766 1.241 -13.059 1.00 47.58 O ATOM 2476 OD2 ASP A 179 3.048 1.491 -11.702 1.00 49.68 O ATOM 2477 HA ASP A 179 5.499 5.021 -12.596 1.00 0.00 H ATOM 2478 HB2 ASP A 179 3.295 3.920 -11.990 1.00 0.00 H ATOM 2479 HB3 ASP A 179 3.789 3.677 -13.682 1.00 0.00 H ATOM 2480 H ASP A 179 6.306 2.235 -13.254 1.00 0.00 H ATOM 2481 N THR A 180 6.684 3.213 -10.389 1.00 22.33 N ATOM 2482 CA THR A 180 6.945 3.034 -8.969 1.00 22.07 C ATOM 2483 C THR A 180 7.357 4.357 -8.308 1.00 23.58 C ATOM 2484 O THR A 180 8.216 5.076 -8.807 1.00 25.80 O ATOM 2485 CB THR A 180 8.005 1.943 -8.760 1.00 18.63 C ATOM 2486 OG1 THR A 180 7.556 0.742 -9.399 1.00 24.11 O ATOM 2487 CG2 THR A 180 8.259 1.680 -7.273 1.00 16.31 C ATOM 2488 HA THR A 180 6.024 2.710 -8.485 1.00 0.00 H ATOM 2489 HB THR A 180 8.945 2.279 -9.197 1.00 0.00 H ATOM 2490 HG1 THR A 180 6.696 0.458 -8.999 1.00 0.00 H ATOM 2491 HG23 THR A 180 8.600 2.599 -6.796 1.00 0.00 H ATOM 2492 HG21 THR A 180 7.335 1.346 -6.801 1.00 0.00 H ATOM 2493 HG22 THR A 180 9.022 0.909 -7.167 1.00 0.00 H ATOM 2494 H THR A 180 7.340 2.806 -11.086 1.00 0.00 H ATOM 2495 N VAL A 181 6.732 4.674 -7.183 1.00 21.44 N ATOM 2496 CA VAL A 181 6.988 5.930 -6.494 1.00 22.48 C ATOM 2497 C VAL A 181 8.112 5.747 -5.485 1.00 27.96 C ATOM 2498 O VAL A 181 8.037 4.870 -4.629 1.00 28.39 O ATOM 2499 CB VAL A 181 5.719 6.418 -5.759 1.00 23.74 C ATOM 2500 CG1 VAL A 181 6.005 7.652 -4.932 1.00 24.09 C ATOM 2501 CG2 VAL A 181 4.601 6.691 -6.750 1.00 26.80 C ATOM 2502 HA VAL A 181 7.276 6.675 -7.236 1.00 0.00 H ATOM 2503 HB VAL A 181 5.400 5.626 -5.082 1.00 0.00 H ATOM 2504 HG11 VAL A 181 6.770 7.422 -4.190 1.00 0.00 H ATOM 2505 HG12 VAL A 181 6.358 8.451 -5.584 1.00 0.00 H ATOM 2506 HG13 VAL A 181 5.092 7.970 -4.428 1.00 0.00 H ATOM 2507 HG21 VAL A 181 4.921 7.460 -7.454 1.00 0.00 H ATOM 2508 HG22 VAL A 181 4.366 5.775 -7.292 1.00 0.00 H ATOM 2509 HG23 VAL A 181 3.717 7.033 -6.213 1.00 0.00 H ATOM 2510 H VAL A 181 6.041 4.008 -6.782 1.00 0.00 H ATOM 2511 N ILE A 182 9.152 6.571 -5.582 1.00 27.24 N ATOM 2512 CA ILE A 182 10.229 6.528 -4.603 1.00 23.01 C ATOM 2513 C ILE A 182 10.164 7.661 -3.597 1.00 25.27 C ATOM 2514 O ILE A 182 9.979 8.824 -3.951 1.00 26.85 O ATOM 2515 CB ILE A 182 11.611 6.612 -5.252 1.00 26.01 C ATOM 2516 CG1 ILE A 182 11.773 5.570 -6.339 1.00 27.30 C ATOM 2517 CG2 ILE A 182 12.706 6.379 -4.219 1.00 25.15 C ATOM 2518 CD1 ILE A 182 13.231 5.446 -6.777 1.00 35.87 C ATOM 2519 HA ILE A 182 10.089 5.569 -4.103 1.00 0.00 H ATOM 2520 HB ILE A 182 11.698 7.610 -5.681 1.00 0.00 H ATOM 2521 HG12 ILE A 182 11.433 4.606 -5.961 1.00 0.00 H ATOM 2522 HG13 ILE A 182 11.167 5.856 -7.199 1.00 0.00 H ATOM 2523 HD11 ILE A 182 13.576 6.406 -7.162 1.00 0.00 H ATOM 2524 HD12 ILE A 182 13.842 5.154 -5.923 1.00 0.00 H ATOM 2525 HD13 ILE A 182 13.311 4.690 -7.558 1.00 0.00 H ATOM 2526 HG21 ILE A 182 12.636 7.137 -3.439 1.00 0.00 H ATOM 2527 HG22 ILE A 182 12.583 5.390 -3.778 1.00 0.00 H ATOM 2528 HG23 ILE A 182 13.680 6.443 -4.703 1.00 0.00 H ATOM 2529 H ILE A 182 9.196 7.253 -6.366 1.00 0.00 H ATOM 2530 N HIS A 183 10.327 7.310 -2.330 1.00 25.36 N ATOM 2531 CA HIS A 183 10.605 8.302 -1.315 1.00 27.70 C ATOM 2532 C HIS A 183 12.044 8.099 -0.855 1.00 30.04 C ATOM 2533 O HIS A 183 12.432 6.998 -0.431 1.00 29.32 O ATOM 2534 CB HIS A 183 9.635 8.164 -0.141 1.00 28.22 C ATOM 2535 CG HIS A 183 9.808 9.225 0.906 1.00 31.01 C ATOM 2536 ND1 HIS A 183 10.053 10.538 0.594 1.00 31.42 N ATOM 2537 CD2 HIS A 183 9.767 9.146 2.258 1.00 30.61 C ATOM 2538 CE1 HIS A 183 10.159 11.238 1.716 1.00 34.51 C ATOM 2539 NE2 HIS A 183 9.990 10.419 2.731 1.00 38.50 N ATOM 2540 HA HIS A 183 10.475 9.305 -1.721 1.00 0.00 H ATOM 2541 HB2 HIS A 183 8.617 8.221 -0.526 1.00 0.00 H ATOM 2542 HB3 HIS A 183 9.792 7.191 0.324 1.00 0.00 H ATOM 2543 HD2 HIS A 183 9.592 8.250 2.854 1.00 0.00 H ATOM 2544 HE1 HIS A 183 10.353 12.308 1.785 1.00 0.00 H ATOM 2545 H HIS A 183 10.254 6.308 -2.062 1.00 0.00 H ATOM 2546 N CYS A 184 12.844 9.155 -0.972 1.00 31.66 N ATOM 2547 CA CYS A 184 14.229 9.134 -0.519 1.00 40.49 C ATOM 2548 C CYS A 184 14.447 10.132 0.625 1.00 37.69 C ATOM 2549 O CYS A 184 14.964 11.215 0.394 1.00 48.11 O ATOM 2550 CB CYS A 184 15.154 9.469 -1.695 1.00 45.07 C ATOM 2551 SG CYS A 184 16.917 9.521 -1.324 1.00 37.63 S ATOM 2552 HA CYS A 184 14.460 8.137 -0.144 1.00 0.00 H ATOM 2553 HB2 CYS A 184 14.865 10.447 -2.079 1.00 0.00 H ATOM 2554 HB3 CYS A 184 14.998 8.716 -2.468 1.00 0.00 H ATOM 2555 HG CYS A 184 17.155 10.482 -0.363 1.00 0.00 H ATOM 2556 H CYS A 184 12.469 10.025 -1.401 1.00 0.00 H ATOM 2557 N GLU A 185 14.048 9.754 1.842 1.00 39.45 N ATOM 2558 CA GLU A 185 14.164 10.582 3.050 1.00 37.33 C ATOM 2559 C GLU A 185 13.451 9.984 4.263 1.00 42.45 C ATOM 2560 O GLU A 185 12.558 9.165 4.106 1.00 49.53 O ATOM 2561 CB GLU A 185 13.564 11.949 2.808 1.00 45.60 C ATOM 2562 CG GLU A 185 14.526 12.977 2.326 1.00 49.80 C ATOM 2563 CD GLU A 185 13.976 13.716 1.134 1.00 54.76 C ATOM 2564 OE1 GLU A 185 12.736 13.882 1.065 1.00 50.92 O ATOM 2565 OE2 GLU A 185 14.781 14.109 0.261 1.00 58.20 O ATOM 2566 HA GLU A 185 15.231 10.640 3.264 1.00 0.00 H ATOM 2567 HB2 GLU A 185 12.775 11.846 2.063 1.00 0.00 H ATOM 2568 HB3 GLU A 185 13.133 12.301 3.745 1.00 0.00 H ATOM 2569 HG2 GLU A 185 14.719 13.689 3.129 1.00 0.00 H ATOM 2570 HG3 GLU A 185 15.458 12.488 2.043 1.00 0.00 H ATOM 2571 H GLU A 185 13.626 8.809 1.941 1.00 0.00 H ATOM 2572 N GLY A 186 13.828 10.420 5.466 1.00 59.24 N ATOM 2573 CA GLY A 186 13.152 10.010 6.689 1.00 67.24 C ATOM 2574 C GLY A 186 13.548 8.630 7.191 1.00 75.72 C ATOM 2575 O GLY A 186 14.238 8.491 8.207 1.00 76.02 O ATOM 2576 HA3 GLY A 186 12.078 10.010 6.502 1.00 0.00 H ATOM 2577 HA2 GLY A 186 13.384 10.736 7.468 1.00 0.00 H ATOM 2578 H GLY A 186 14.633 11.075 5.533 1.00 0.00 H TER 2579 GLY A 186 HETATM 2580 O HOH 1 3.087 -8.419 -15.801 1.00 18.78 O HETATM 2581 O HOH 2 -1.904 -3.440 0.488 1.00 40.60 O HETATM 2582 O HOH 3 27.067 -9.295 9.230 1.00 31.82 O HETATM 2583 O HOH 4 25.155 -9.629 -8.950 1.00 22.87 O HETATM 2584 O HOH 5 15.820 -19.597 -20.587 1.00 21.99 O HETATM 2585 O HOH 6 11.617 3.113 -14.161 1.00 21.83 O HETATM 2586 O HOH 7 1.197 -2.034 -9.243 1.00 33.84 O HETATM 2587 O HOH 8 25.299 -22.704 -12.452 1.00 18.03 O HETATM 2588 O HOH 9 17.189 -8.038 3.309 1.00 28.11 O HETATM 2589 O HOH 10 23.714 -1.908 -13.510 1.00 19.03 O HETATM 2590 O HOH 11 25.094 -4.905 -0.600 1.00 30.04 O HETATM 2591 O HOH 12 34.213 -19.525 -6.215 1.00 29.97 O HETATM 2592 O HOH 13 19.073 -2.754 -6.442 1.00 22.08 O HETATM 2593 O HOH 14 24.247 -2.304 -10.971 1.00 24.17 O HETATM 2594 O HOH 15 16.194 -6.094 -15.154 1.00 21.63 O HETATM 2595 O HOH 16 26.094 -11.306 -12.754 1.00 36.81 O HETATM 2596 O HOH 17 9.287 -15.761 -12.940 1.00 39.91 O HETATM 2597 O HOH 18 8.742 -22.794 -14.187 1.00 32.90 O HETATM 2598 O HOH 19 9.501 -19.652 -11.480 1.00 22.08 O HETATM 2599 O HOH 20 31.341 10.894 5.791 1.00 52.52 O HETATM 2600 O HOH 21 19.582 -16.468 -20.195 1.00 23.97 O HETATM 2601 O HOH 22 8.480 -24.190 -11.790 1.00 37.28 O HETATM 2602 O HOH 23 5.894 -8.827 -4.631 1.00 19.78 O HETATM 2603 O HOH 24 9.188 -13.220 -11.991 1.00 30.61 O HETATM 2604 O HOH 25 33.883 -5.989 -6.965 1.00 60.81 O HETATM 2605 O HOH 26 35.789 -17.447 -6.828 1.00 35.45 O HETATM 2606 O HOH 27 4.619 -10.079 -2.307 1.00 32.16 O HETATM 2607 O HOH 28 7.818 -22.091 -7.326 1.00 29.66 O HETATM 2608 O HOH 29 10.462 -17.204 -10.823 1.00 20.34 O HETATM 2609 O HOH 30 10.583 -13.844 1.447 1.00 47.33 O HETATM 2610 O HOH 31 34.589 -12.462 -1.015 1.00 27.85 O HETATM 2611 O HOH 32 33.012 -8.200 0.104 1.00 37.72 O HETATM 2612 O HOH 33 13.984 -0.480 -11.922 1.00 21.60 O HETATM 2613 O HOH 34 19.352 -4.310 -4.208 1.00 31.69 O HETATM 2614 O HOH 35 16.777 -20.294 -1.982 1.00 21.40 O HETATM 2615 O HOH 36 3.304 -0.252 -9.814 1.00 32.58 O HETATM 2616 O HOH 37 28.958 -14.793 -20.512 1.00 41.55 O HETATM 2617 O HOH 38 12.490 13.883 -13.543 1.00 46.68 O HETATM 2618 O HOH 39 18.109 -5.064 -7.741 1.00 23.54 O HETATM 2619 O HOH 40 20.755 -8.022 -3.247 1.00 25.34 O HETATM 2620 O HOH 41 1.658 -6.586 -9.441 1.00 21.17 O HETATM 2621 O HOH 42 17.606 -8.269 -3.428 1.00 22.78 O HETATM 2622 O HOH 43 9.976 -21.452 -4.448 1.00 32.91 O HETATM 2623 O HOH 44 20.486 1.256 -14.616 1.00 34.59 O HETATM 2624 O HOH 45 22.366 -21.019 2.837 1.00 32.96 O HETATM 2625 O HOH 46 24.812 -19.819 3.114 1.00 46.82 O HETATM 2626 O HOH 47 26.111 -9.171 -11.644 1.00 37.46 O HETATM 2627 O HOH 48 8.899 -18.665 -15.732 1.00 29.96 O HETATM 2628 O HOH 49 18.084 -18.470 -24.052 1.00 33.72 O HETATM 2629 O HOH 50 1.533 -3.976 -7.459 1.00 26.75 O HETATM 2630 O HOH 51 18.621 -18.693 -21.251 1.00 28.98 O HETATM 2631 O HOH 52 30.424 -27.055 -15.573 1.00 27.69 O HETATM 2632 O HOH 53 18.198 -16.999 4.560 1.00 31.19 O HETATM 2633 O HOH 54 18.989 -8.286 1.147 1.00 23.39 O HETATM 2634 O HOH 55 20.984 -6.517 -5.147 1.00 34.59 O HETATM 2635 O HOH 56 2.550 -6.319 0.885 1.00 40.19 O HETATM 2636 O HOH 57 9.327 -23.543 -6.004 1.00 43.29 O HETATM 2637 O HOH 58 2.436 -3.421 1.998 1.00 44.63 O HETATM 2638 O HOH 59 21.990 -27.210 -7.690 1.00 28.98 O HETATM 2639 O HOH 60 27.406 -12.722 -14.082 1.00 50.34 O HETATM 2640 O HOH 61 17.214 -10.484 4.388 1.00 25.35 O HETATM 2641 O HOH 62 -0.596 -1.421 0.470 1.00 45.28 O HETATM 2642 O HOH 63 21.608 -26.208 -22.731 1.00 46.57 O HETATM 2643 O HOH 64 13.923 17.550 -7.571 1.00 76.41 O HETATM 2644 O HOH 65 29.134 10.878 7.304 1.00 41.63 O HETATM 2645 O HOH 66 18.047 3.505 -16.851 1.00 44.57 O HETATM 2646 O HOH 67 29.627 -2.771 -2.384 1.00 43.87 O HETATM 2647 O HOH 68 25.551 -11.976 -16.793 1.00 33.66 O HETATM 2648 O HOH 69 28.713 -28.531 -18.827 1.00 37.60 O HETATM 2649 O HOH 70 26.111 -21.932 -19.974 1.00 30.99 O HETATM 2650 O HOH 71 8.426 -0.255 -19.672 1.00 32.66 O HETATM 2651 O HOH 72 17.130 13.849 -1.492 1.00 43.70 O HETATM 2652 O HOH 73 32.831 -16.917 7.182 1.00 37.88 O HETATM 2653 O HOH 74 16.877 13.379 -3.551 1.00 43.44 O HETATM 2654 O HOH 75 19.592 -4.433 6.129 1.00 41.09 O HETATM 2655 O HOH 76 18.487 -22.525 1.955 1.00 43.85 O HETATM 2656 O HOH 77 15.893 -17.349 4.917 1.00 30.21 O HETATM 2657 O HOH 78 25.529 -5.285 -16.757 1.00 44.20 O HETATM 2658 O HOH 79 34.457 -9.713 -2.006 1.00 42.05 O HETATM 2659 O HOH 80 25.023 15.207 0.000 1.00 40.14 O HETATM 2660 O HOH 81 28.377 -27.679 -21.191 1.00 63.11 O HETATM 2661 O HOH 82 8.814 -15.624 -0.036 1.00 51.27 O HETATM 2662 O HOH 83 26.933 -16.496 -22.010 1.00 38.20 O HETATM 2663 O HOH 84 14.034 -24.717 -9.198 1.00 26.66 O HETATM 2664 O HOH 85 27.400 -13.197 -20.668 1.00 32.89 O HETATM 2665 O HOH 86 11.693 0.226 -14.344 1.00 26.20 O HETATM 2666 O HOH 87 25.462 0.032 -9.672 1.00 24.96 O HETATM 2667 O HOH 88 19.157 1.262 -16.421 1.00 63.86 O HETATM 2668 O HOH 89 7.960 -21.540 -10.248 1.00 31.90 O HETATM 2669 O HOH 90 23.387 3.269 -12.433 1.00 32.22 O HETATM 2670 O HOH 91 29.633 -9.472 10.562 1.00 47.57 O HETATM 2671 O HOH 92 16.355 -21.969 -19.276 1.00 26.63 O HETATM 2672 O HOH 93 10.762 -20.977 -13.659 1.00 26.55 O HETATM 2673 O HOH 94 29.560 -12.157 -14.884 1.00 31.03 O HETATM 2674 O HOH 95 32.174 -11.095 -0.680 1.00 32.90 O HETATM 2675 O HOH 96 20.828 -30.112 -17.523 1.00 30.00 O HETATM 2676 O HOH 97 25.541 -29.026 -9.246 1.00 32.64 O HETATM 2677 O HOH 98 5.058 -12.012 -1.609 1.00 48.39 O HETATM 2678 O HOH 99 0.241 -5.897 -7.019 1.00 36.38 O HETATM 2679 O HOH 100 8.494 -16.868 -2.699 1.00 39.96 O HETATM 2680 O HOH 101 25.329 2.104 -10.920 1.00 30.20 O HETATM 2681 O HOH 102 7.481 -18.460 -13.279 1.00 23.74 O HETATM 2682 O HOH 103 31.711 -16.439 4.910 1.00 32.65 O HETATM 2683 O HOH 104 25.145 -5.291 2.413 1.00 32.64 O HETATM 2684 O HOH 105 21.070 -27.852 2.948 1.00 69.18 O HETATM 2685 O HOH 106 15.756 -11.606 5.820 1.00 39.83 O HETATM 2686 O HOH 107 22.029 -4.395 5.899 1.00 46.87 O HETATM 2687 O HOH 108 0.618 1.416 -13.177 1.00 25.25 O HETATM 2688 O HOH 109 29.921 -10.502 2.457 1.00 53.84 O HETATM 2689 O HOH 110 28.910 16.349 -2.678 1.00 75.29 O HETATM 2690 O HOH 111 18.211 -7.349 -5.972 1.00 36.66 O HETATM 2691 O HOH 112 11.495 -17.075 2.350 1.00 50.37 O HETATM 2692 O HOH 113 25.216 -13.116 -18.780 1.00 41.22 O HETATM 2693 O HOH 114 -0.011 -3.836 -1.629 1.00 39.27 O HETATM 2694 O HOH 115 10.763 -23.735 -11.659 1.00 42.15 O HETATM 2695 O HOH 116 31.921 -7.513 -7.685 1.00 47.52 O HETATM 2696 O HOH 117 36.759 -16.201 -0.008 1.00 36.08 O HETATM 2697 O HOH 118 31.570 -20.279 -12.759 1.00 31.70 O HETATM 2698 O HOH 119 9.738 -18.850 -3.346 1.00 54.02 O HETATM 2699 O HOH 120 36.429 -13.611 0.580 1.00 42.68 O HETATM 2700 O HOH 121 22.670 -23.349 1.813 1.00 32.46 O HETATM 2701 O HOH 122 9.938 -25.562 -7.284 1.00 50.54 O HETATM 2702 O HOH 123 27.114 -2.559 -1.591 1.00 53.59 O HETATM 2703 O HOH 124 35.665 -21.207 -5.376 1.00 45.35 O HETATM 2704 O HOH 125 23.719 -29.542 -14.028 1.00 38.89 O HETATM 2705 O HOH 126 14.957 12.650 6.227 1.00 51.53 O HETATM 2706 O HOH 127 27.785 -1.277 -10.913 1.00 64.73 O HETATM 2707 O HOH 128 29.051 -13.229 -18.211 1.00 77.19 O HETATM 2708 O HOH 129 4.735 -2.231 2.937 1.00 30.78 O HETATM 2709 O HOH 130 14.318 -19.208 -22.638 1.00 31.36 O HETATM 2710 O HOH 131 17.939 12.092 -14.019 1.00 61.54 O HETATM 2711 O HOH 132 23.084 -5.737 3.757 1.00 45.06 O HETATM 2712 O HOH 133 20.852 -17.870 7.288 1.00 55.27 O HETATM 2713 O HOH 134 23.489 -22.124 4.289 1.00 58.67 O HETATM 2714 O HOH 135 23.091 -13.469 -20.928 1.00 35.14 O HETATM 2715 O HOH 136 34.129 -7.405 -11.654 1.00 39.87 O HETATM 2716 O HOH 137 15.877 -24.750 -19.829 1.00 28.50 O HETATM 2717 O HOH 138 24.759 -21.200 6.928 1.00 50.03 O HETATM 2718 O HOH 139 27.517 -3.926 -0.398 1.00 45.80 O HETATM 2719 O HOH 140 15.456 -24.889 -5.433 1.00 51.18 O HETATM 2720 O HOH 141 19.123 -31.520 -16.383 1.00 50.28 O HETATM 2721 O HOH 142 16.310 -9.131 7.071 1.00 51.98 O HETATM 2722 O HOH 143 11.401 -24.367 -4.397 1.00 39.03 O HETATM 2723 O HOH 144 -0.965 -0.025 -8.814 1.00 50.78 O HETATM 2724 O HOH 145 2.547 1.750 1.066 1.00 37.86 O HETATM 2725 O HOH 146 11.343 14.585 -16.286 1.00 50.34 O HETATM 2726 O HOH 147 13.713 12.640 8.638 1.00 63.78 O HETATM 2727 O HOH 148 7.641 -1.077 -22.528 1.00 50.87 O HETATM 2728 O HOH 149 29.049 15.064 1.075 1.00 49.06 O HETATM 2729 O HOH 150 5.461 -14.540 -0.803 1.00 42.38 O HETATM 2730 O HOH 151 27.002 12.924 1.486 1.00 54.27 O HETATM 2731 O HOH 152 17.506 9.746 -15.536 1.00 40.18 O HETATM 2732 O HOH 153 29.747 -3.521 -6.386 1.00 39.57 O HETATM 2733 O HOH 154 24.518 -18.091 9.381 1.00 38.23 O HETATM 2734 O HOH 155 27.600 -2.302 -7.978 1.00 32.76 O HETATM 2735 O HOH 156 15.122 15.296 -2.358 1.00 76.61 O HETATM 2736 O HOH 157 35.558 7.280 -4.508 1.00 43.53 O HETATM 2737 O HOH 158 33.139 6.522 -5.521 1.00 44.17 O HETATM 2738 O HOH 159 32.370 -4.980 0.869 1.00 48.12 O HETATM 2739 O HOH 160 15.999 13.453 -16.002 1.00 55.81 O HETATM 2740 O HOH 161 18.034 -0.906 -17.904 1.00 24.60 O HETATM 2741 O HOH 162 2.617 -8.734 -10.899 1.00 20.80 O HETATM 2742 O HOH 163 18.344 -8.791 -25.359 1.00 30.84 O HETATM 2743 O HOH 164 23.244 -6.893 -16.846 1.00 27.96 O HETATM 2744 O HOH 165 12.649 -4.499 -21.236 1.00 25.71 O HETATM 2745 O HOH 166 17.171 0.106 -19.931 1.00 34.74 O HETATM 2746 O HOH 167 20.650 -14.232 -21.605 1.00 30.28 O HETATM 2747 O HOH 168 12.784 -1.924 -20.197 1.00 35.19 O HETATM 2748 O HOH 169 5.075 -11.971 -27.308 1.00 41.62 O HETATM 2749 O HOH 170 22.611 -0.814 -24.760 1.00 61.53 O HETATM 2750 O HOH 171 16.366 -9.093 -26.669 1.00 31.04 O HETATM 2751 O HOH 172 7.530 -8.425 -21.987 1.00 28.53 O HETATM 2752 O HOH 173 17.721 -6.599 -24.787 1.00 45.85 O HETATM 2753 O HOH 174 9.295 -8.024 -24.035 1.00 35.49 O HETATM 2754 O HOH 175 18.614 -0.116 -21.615 1.00 36.27 O HETATM 2755 O HOH 176 8.793 -12.244 -14.498 1.00 24.49 O HETATM 2756 O HOH 177 9.074 -9.884 -25.349 1.00 46.42 O HETATM 2757 O HOH 178 21.017 0.183 -20.963 1.00 33.79 O HETATM 2758 O HOH 179 11.771 -8.096 -24.013 1.00 41.63 O HETATM 2759 O HOH 180 21.568 -7.220 -28.505 1.00 47.44 O HETATM 2760 O HOH 181 22.697 -7.527 -25.515 1.00 43.73 O HETATM 2761 O HOH 182 20.903 -14.684 -24.425 1.00 36.88 O HETATM 2762 O HOH 183 10.801 -2.476 -21.561 1.00 60.90 O HETATM 2763 N VAL A 184 0.462 -9.646 -26.742 1.00 0.24 N HETATM 2764 CA VAL A 184 0.914 -9.581 -25.360 1.00 0.07 C HETATM 2765 C VAL A 184 2.345 -10.090 -25.226 1.00 0.23 C HETATM 2766 O VAL A 184 2.868 -10.755 -26.123 1.00 -0.39 O HETATM 2767 N VAL A 184 2.980 -9.772 -24.103 1.00 -0.26 N HETATM 2768 CA VAL A 184 4.341 -10.215 -23.870 1.00 0.16 C HETATM 2769 C VAL A 184 4.456 -10.828 -22.490 1.00 0.21 C HETATM 2770 O VAL A 184 3.596 -10.625 -21.640 1.00 -0.39 O HETATM 2771 N VAL A 184 5.523 -11.592 -22.294 1.00 -0.26 N HETATM 2772 CA VAL A 184 5.769 -12.317 -21.057 1.00 0.13 C HETATM 2773 C VAL A 184 6.698 -11.505 -20.170 1.00 0.20 C HETATM 2774 O VAL A 184 7.717 -10.999 -20.633 1.00 -0.39 O HETATM 2775 N VAL A 184 6.355 -11.383 -18.894 1.00 -0.26 N HETATM 2776 CA VAL A 184 7.089 -10.484 -18.014 1.00 0.13 C HETATM 2777 C VAL A 184 8.583 -10.799 -17.900 1.00 0.20 C HETATM 2778 O VAL A 184 9.411 -9.892 -17.920 1.00 -0.39 O HETATM 2779 N VAL A 184 8.934 -12.075 -17.776 1.00 -0.26 N HETATM 2780 CA VAL A 184 10.326 -12.412 -17.513 1.00 0.13 C HETATM 2781 C VAL A 184 11.211 -11.967 -18.671 1.00 0.20 C HETATM 2782 O VAL A 184 12.363 -11.576 -18.474 1.00 -0.39 O HETATM 2783 N VAL A 184 10.656 -11.988 -19.875 1.00 -0.26 N HETATM 2784 CA VAL A 184 11.395 -11.530 -21.040 1.00 0.13 C HETATM 2785 C VAL A 184 11.692 -10.038 -21.001 1.00 0.20 C HETATM 2786 O VAL A 184 12.739 -9.604 -21.457 1.00 -0.39 O HETATM 2787 N VAL A 184 10.776 -9.249 -20.455 1.00 -0.26 N HETATM 2788 CA VAL A 184 11.009 -7.814 -20.316 1.00 0.13 C HETATM 2789 C VAL A 184 12.129 -7.525 -19.314 1.00 0.20 C HETATM 2790 O VAL A 184 13.000 -6.688 -19.556 1.00 -0.39 O HETATM 2791 N VAL A 184 12.092 -8.232 -18.192 1.00 -0.26 N HETATM 2792 CA VAL A 184 13.120 -8.145 -17.177 1.00 0.13 C HETATM 2793 C VAL A 184 14.490 -8.569 -17.707 1.00 0.20 C HETATM 2794 O VAL A 184 15.494 -7.910 -17.446 1.00 -0.39 O HETATM 2795 N VAL A 184 14.535 -9.669 -18.446 1.00 -0.26 N HETATM 2796 CA VAL A 184 15.784 -10.132 -19.041 1.00 0.13 C HETATM 2797 C VAL A 184 16.340 -9.155 -20.073 1.00 0.20 C HETATM 2798 O VAL A 184 17.532 -8.875 -20.073 1.00 -0.39 O HETATM 2799 N VAL A 184 15.480 -8.626 -20.941 1.00 -0.26 N HETATM 2800 CA VAL A 184 15.933 -7.746 -22.025 1.00 0.13 C HETATM 2801 C VAL A 184 16.537 -6.450 -21.511 1.00 0.20 C HETATM 2802 O VAL A 184 17.482 -5.931 -22.093 1.00 -0.39 O HETATM 2803 N VAL A 184 15.990 -5.935 -20.416 1.00 -0.26 N HETATM 2804 CA VAL A 184 16.493 -4.716 -19.809 1.00 0.13 C HETATM 2805 C VAL A 184 17.867 -4.961 -19.227 1.00 0.20 C HETATM 2806 O VAL A 184 18.728 -4.095 -19.285 1.00 -0.39 O HETATM 2807 N VAL A 184 18.062 -6.143 -18.650 1.00 -0.26 N HETATM 2808 CA VAL A 184 19.334 -6.497 -18.032 1.00 0.13 C HETATM 2809 C VAL A 184 20.396 -6.737 -19.094 1.00 0.20 C HETATM 2810 O VAL A 184 21.553 -6.352 -18.928 1.00 -0.39 O HETATM 2811 N VAL A 184 19.994 -7.382 -20.183 1.00 -0.26 N HETATM 2812 CA VAL A 184 20.901 -7.650 -21.285 1.00 0.13 C HETATM 2813 C VAL A 184 21.360 -6.349 -21.936 1.00 0.20 C HETATM 2814 O VAL A 184 22.509 -6.232 -22.342 1.00 -0.39 O HETATM 2815 N VAL A 184 20.469 -5.366 -22.021 1.00 -0.26 N HETATM 2816 CA VAL A 184 20.838 -4.057 -22.541 1.00 0.13 C HETATM 2817 C VAL A 184 21.881 -3.405 -21.651 1.00 0.20 C HETATM 2818 O VAL A 184 22.833 -2.804 -22.137 1.00 -0.39 O HETATM 2819 N VAL A 184 21.694 -3.525 -20.342 1.00 -0.26 N HETATM 2820 CA VAL A 184 22.666 -2.990 -19.402 1.00 0.13 C HETATM 2821 C VAL A 184 24.033 -3.648 -19.590 1.00 0.20 C HETATM 2822 O VAL A 184 25.067 -2.981 -19.547 1.00 -0.39 O HETATM 2823 N VAL A 184 24.043 -4.956 -19.820 1.00 -0.26 N HETATM 2824 CA VAL A 184 25.310 -5.660 -19.977 1.00 0.13 C HETATM 2825 C VAL A 184 25.977 -5.422 -21.339 1.00 0.20 C HETATM 2826 O VAL A 184 27.198 -5.488 -21.449 1.00 -0.39 O HETATM 2827 N VAL A 184 25.187 -5.117 -22.365 1.00 -0.26 N HETATM 2828 CA VAL A 184 25.745 -4.760 -23.669 1.00 0.13 C HETATM 2829 C VAL A 184 26.070 -3.263 -23.749 1.00 0.20 C HETATM 2830 O VAL A 184 25.862 -2.622 -24.781 1.00 -0.39 O HETATM 2831 N VAL A 184 26.586 -2.717 -22.652 1.00 -0.27 N HETATM 2832 CA VAL A 184 26.884 -1.294 -22.560 1.00 0.09 C HETATM 2833 C VAL A 184 27.792 -1.014 -21.362 1.00 0.06 C HETATM 2834 O VAL A 184 28.939 -0.516 -21.519 1.00 -0.57 O HETATM 2835 O VAL A 184 27.387 -1.286 -20.200 1.00 -0.57 O HETATM 2836 CB VAL A 184 25.584 -0.493 -22.444 1.00 -0.02 C HETATM 2837 CG VAL A 184 25.647 0.894 -23.058 1.00 -0.04 C HETATM 2838 CD VAL A 184 26.639 1.784 -22.325 1.00 -0.01 C HETATM 2839 CE VAL A 184 27.301 2.774 -23.274 1.00 -0.04 C HETATM 2840 NZ VAL A 184 28.121 2.096 -24.321 1.00 0.22 N HETATM 2841 H VAL A 184 28.542 2.798 -24.929 1.00 0.20 H HETATM 2842 H VAL A 184 28.856 1.548 -23.874 1.00 0.20 H HETATM 2843 H VAL A 184 27.524 1.480 -24.873 1.00 0.20 H HETATM 2844 H VAL A 184 27.962 3.413 -22.688 1.00 0.08 H HETATM 2845 H VAL A 184 26.515 3.339 -23.774 1.00 0.08 H HETATM 2846 H VAL A 184 27.413 1.153 -21.887 1.00 0.03 H HETATM 2847 H VAL A 184 26.102 2.344 -21.559 1.00 0.03 H HETATM 2848 H VAL A 184 24.659 1.348 -22.988 1.00 0.03 H HETATM 2849 H VAL A 184 25.970 0.798 -24.095 1.00 0.03 H HETATM 2850 H VAL A 184 25.381 -0.364 -21.381 1.00 0.03 H HETATM 2851 H VAL A 184 24.817 -1.048 -22.984 1.00 0.03 H HETATM 2852 H VAL A 184 27.407 -0.986 -23.465 1.00 0.07 H HETATM 2853 H VAL A 184 26.780 -3.314 -21.848 1.00 0.19 H HETATM 2854 CB VAL A 184 24.795 -5.155 -24.799 1.00 0.00 C HETATM 2855 CG VAL A 184 23.570 -4.271 -24.918 1.00 0.04 C HETATM 2856 CD VAL A 184 23.109 -4.107 -26.354 1.00 0.17 C HETATM 2857 OE1 VAL A 184 22.991 -5.082 -27.098 1.00 -0.40 O HETATM 2858 NE2 VAL A 184 22.853 -2.865 -26.754 1.00 -0.30 N HETATM 2859 H VAL A 184 22.546 -2.691 -27.711 1.00 0.18 H HETATM 2860 H VAL A 184 22.964 -2.087 -26.104 1.00 0.18 H HETATM 2861 H VAL A 184 23.829 -3.284 -24.533 1.00 0.05 H HETATM 2862 H VAL A 184 22.762 -4.739 -24.357 1.00 0.05 H HETATM 2863 H VAL A 184 24.444 -6.165 -24.586 1.00 0.03 H HETATM 2864 H VAL A 184 25.350 -5.063 -25.733 1.00 0.03 H HETATM 2865 H VAL A 184 26.675 -5.316 -23.787 1.00 0.08 H HETATM 2866 H VAL A 184 24.175 -5.132 -22.240 1.00 0.19 H HETATM 2867 CB VAL A 184 25.185 -7.154 -19.627 1.00 -0.01 C HETATM 2868 CG VAL A 184 24.271 -8.165 -20.332 1.00 -0.04 C HETATM 2869 CD1 VAL A 184 24.783 -8.516 -21.715 1.00 -0.06 C HETATM 2870 H VAL A 184 24.830 -7.613 -22.324 1.00 0.02 H HETATM 2871 H VAL A 184 25.778 -8.952 -21.633 1.00 0.02 H HETATM 2872 H VAL A 184 24.107 -9.234 -22.180 1.00 0.02 H HETATM 2873 CD2 VAL A 184 24.151 -9.437 -19.496 1.00 -0.06 C HETATM 2874 H VAL A 184 25.139 -9.878 -19.364 1.00 0.02 H HETATM 2875 H VAL A 184 23.729 -9.191 -18.522 1.00 0.02 H HETATM 2876 H VAL A 184 23.500 -10.146 -20.007 1.00 0.02 H HETATM 2877 H VAL A 184 23.291 -7.700 -20.441 1.00 0.03 H HETATM 2878 H VAL A 184 24.754 -7.118 -18.626 1.00 0.03 H HETATM 2879 H VAL A 184 26.177 -7.530 -19.879 1.00 0.03 H HETATM 2880 H VAL A 184 25.991 -5.221 -19.248 1.00 0.08 H HETATM 2881 H VAL A 184 23.164 -5.468 -19.887 1.00 0.19 H HETATM 2882 CB VAL A 184 22.179 -3.142 -17.961 1.00 -0.01 C HETATM 2883 CG VAL A 184 20.925 -2.361 -17.687 1.00 -0.02 C HETATM 2884 CD VAL A 184 20.730 -2.102 -16.215 1.00 0.06 C HETATM 2885 NE VAL A 184 20.448 -3.320 -15.477 1.00 -0.27 N HETATM 2886 CZ VAL A 184 19.256 -3.899 -15.412 1.00 0.29 C HETATM 2887 NH1 VAL A 184 19.098 -5.000 -14.701 1.00 -0.28 N HETATM 2888 H VAL A 184 19.891 -5.404 -14.203 1.00 0.26 H HETATM 2889 H VAL A 184 18.183 -5.447 -14.650 1.00 0.26 H HETATM 2890 NH2 VAL A 184 18.222 -3.385 -16.051 1.00 -0.28 N HETATM 2891 H VAL A 184 18.335 -2.534 -16.602 1.00 0.26 H HETATM 2892 H VAL A 184 17.310 -3.839 -15.994 1.00 0.26 H HETATM 2893 H VAL A 184 21.218 -3.760 -14.974 1.00 0.26 H HETATM 2894 H VAL A 184 19.880 -1.430 -16.098 1.00 0.07 H HETATM 2895 H VAL A 184 21.651 -1.672 -15.821 1.00 0.07 H HETATM 2896 H VAL A 184 20.076 -2.943 -18.046 1.00 0.03 H HETATM 2897 H VAL A 184 21.005 -1.399 -18.194 1.00 0.03 H HETATM 2898 H VAL A 184 22.960 -2.763 -17.302 1.00 0.03 H HETATM 2899 H VAL A 184 21.960 -4.196 -17.791 1.00 0.03 H HETATM 2900 H VAL A 184 22.776 -1.925 -19.608 1.00 0.08 H HETATM 2901 H VAL A 184 20.860 -3.997 -19.992 1.00 0.19 H HETATM 2902 CB VAL A 184 19.617 -3.150 -22.661 1.00 -0.01 C HETATM 2903 CG VAL A 184 18.695 -3.530 -23.796 1.00 -0.02 C HETATM 2904 CD VAL A 184 17.650 -2.459 -24.048 1.00 0.06 C HETATM 2905 NE VAL A 184 16.295 -2.919 -23.747 1.00 -0.27 N HETATM 2906 CZ VAL A 184 15.629 -2.626 -22.632 1.00 0.29 C HETATM 2907 NH1 VAL A 184 16.184 -1.867 -21.692 1.00 -0.28 N HETATM 2908 H VAL A 184 17.128 -1.504 -21.822 1.00 0.26 H HETATM 2909 H VAL A 184 15.666 -1.648 -20.841 1.00 0.26 H HETATM 2910 NH2 VAL A 184 14.400 -3.091 -22.459 1.00 -0.28 N HETATM 2911 H VAL A 184 13.968 -3.671 -23.178 1.00 0.26 H HETATM 2912 H VAL A 184 13.886 -2.869 -21.606 1.00 0.26 H HETATM 2913 H VAL A 184 15.828 -3.505 -24.439 1.00 0.26 H HETATM 2914 H VAL A 184 17.689 -2.193 -25.104 1.00 0.07 H HETATM 2915 H VAL A 184 17.871 -1.613 -23.397 1.00 0.07 H HETATM 2916 H VAL A 184 18.183 -4.455 -23.530 1.00 0.03 H HETATM 2917 H VAL A 184 19.292 -3.649 -24.700 1.00 0.03 H HETATM 2918 H VAL A 184 19.977 -2.139 -22.855 1.00 0.03 H HETATM 2919 H VAL A 184 19.050 -3.238 -21.734 1.00 0.03 H HETATM 2920 H VAL A 184 21.260 -4.201 -23.536 1.00 0.08 H HETATM 2921 H VAL A 184 19.510 -5.532 -21.716 1.00 0.19 H HETATM 2922 CB VAL A 184 20.256 -8.607 -22.290 1.00 -0.00 C HETATM 2923 CG VAL A 184 20.146 -10.014 -21.734 1.00 0.00 C HETATM 2924 CD VAL A 184 19.027 -10.832 -22.346 1.00 0.04 C HETATM 2925 OE1 VAL A 184 18.285 -10.301 -23.194 1.00 -0.57 O HETATM 2926 OE2 VAL A 184 18.886 -12.015 -21.972 1.00 -0.57 O HETATM 2927 H VAL A 184 19.936 -9.925 -20.668 1.00 0.04 H HETATM 2928 H VAL A 184 21.082 -10.525 -21.960 1.00 0.04 H HETATM 2929 H VAL A 184 20.880 -8.639 -23.183 1.00 0.03 H HETATM 2930 H VAL A 184 19.252 -8.246 -22.512 1.00 0.03 H HETATM 2931 H VAL A 184 21.792 -8.143 -20.897 1.00 0.08 H HETATM 2932 H VAL A 184 19.026 -7.696 -20.247 1.00 0.19 H HETATM 2933 CB VAL A 184 19.173 -7.724 -17.158 1.00 -0.02 C HETATM 2934 H VAL A 184 18.443 -7.518 -16.376 1.00 0.03 H HETATM 2935 H VAL A 184 18.829 -8.560 -17.767 1.00 0.03 H HETATM 2936 H VAL A 184 20.132 -7.974 -16.705 1.00 0.03 H HETATM 2937 H VAL A 184 19.656 -5.665 -17.406 1.00 0.08 H HETATM 2938 H VAL A 184 17.300 -6.821 -18.640 1.00 0.19 H HETATM 2939 CB VAL A 184 15.546 -4.232 -18.731 1.00 -0.02 C HETATM 2940 H VAL A 184 14.569 -4.033 -19.171 1.00 0.03 H HETATM 2941 H VAL A 184 15.451 -4.999 -17.962 1.00 0.03 H HETATM 2942 H VAL A 184 15.940 -3.317 -18.287 1.00 0.03 H HETATM 2943 H VAL A 184 16.564 -3.945 -20.576 1.00 0.08 H HETATM 2944 H VAL A 184 15.194 -6.409 -19.989 1.00 0.19 H HETATM 2945 CB VAL A 184 14.809 -7.455 -22.991 1.00 -0.02 C HETATM 2946 H VAL A 184 14.453 -8.390 -23.424 1.00 0.03 H HETATM 2947 H VAL A 184 13.993 -6.965 -22.460 1.00 0.03 H HETATM 2948 H VAL A 184 15.173 -6.801 -23.784 1.00 0.03 H HETATM 2949 H VAL A 184 16.722 -8.283 -22.551 1.00 0.08 H HETATM 2950 H VAL A 184 14.486 -8.837 -20.851 1.00 0.19 H HETATM 2951 CB VAL A 184 15.600 -11.508 -19.658 1.00 -0.02 C HETATM 2952 H VAL A 184 15.292 -12.213 -18.886 1.00 0.03 H HETATM 2953 H VAL A 184 14.835 -11.458 -20.433 1.00 0.03 H HETATM 2954 H VAL A 184 16.542 -11.837 -20.097 1.00 0.03 H HETATM 2955 H VAL A 184 16.516 -10.194 -18.236 1.00 0.08 H HETATM 2956 H VAL A 184 13.679 -10.202 -18.602 1.00 0.19 H HETATM 2957 CB VAL A 184 12.730 -9.007 -15.981 1.00 -0.01 C HETATM 2958 CG VAL A 184 11.869 -8.352 -14.901 1.00 -0.04 C HETATM 2959 CD1 VAL A 184 10.721 -7.554 -15.490 1.00 -0.06 C HETATM 2960 H VAL A 184 11.118 -6.767 -16.131 1.00 0.02 H HETATM 2961 H VAL A 184 10.084 -8.216 -16.077 1.00 0.02 H HETATM 2962 H VAL A 184 10.139 -7.108 -14.684 1.00 0.02 H HETATM 2963 CD2 VAL A 184 11.372 -9.419 -13.947 1.00 -0.06 C HETATM 2964 H VAL A 184 10.778 -10.149 -14.497 1.00 0.02 H HETATM 2965 H VAL A 184 12.224 -9.917 -13.485 1.00 0.02 H HETATM 2966 H VAL A 184 10.757 -8.956 -13.175 1.00 0.02 H HETATM 2967 H VAL A 184 12.483 -7.637 -14.353 1.00 0.03 H HETATM 2968 H VAL A 184 13.666 -9.276 -15.491 1.00 0.03 H HETATM 2969 H VAL A 184 12.129 -9.821 -16.386 1.00 0.03 H HETATM 2970 H VAL A 184 13.201 -7.102 -16.872 1.00 0.08 H HETATM 2971 H VAL A 184 11.306 -8.864 -18.038 1.00 0.19 H HETATM 2972 CB VAL A 184 9.726 -7.105 -19.891 1.00 -0.00 C HETATM 2973 CG VAL A 184 9.824 -5.593 -19.913 1.00 -0.00 C HETATM 2974 SD VAL A 184 8.282 -4.817 -19.408 1.00 -0.16 S HETATM 2975 CE VAL A 184 8.137 -5.473 -17.749 1.00 -0.02 C HETATM 2976 H VAL A 184 8.093 -6.561 -17.793 1.00 0.03 H HETATM 2977 H VAL A 184 9.002 -5.166 -17.161 1.00 0.03 H HETATM 2978 H VAL A 184 7.228 -5.090 -17.286 1.00 0.03 H HETATM 2979 H VAL A 184 10.048 -5.279 -20.932 1.00 0.04 H HETATM 2980 H VAL A 184 10.605 -5.290 -19.215 1.00 0.04 H HETATM 2981 H VAL A 184 9.517 -7.401 -18.863 1.00 0.03 H HETATM 2982 H VAL A 184 8.948 -7.390 -20.599 1.00 0.03 H HETATM 2983 H VAL A 184 11.320 -7.432 -21.288 1.00 0.08 H HETATM 2984 H VAL A 184 9.897 -9.650 -20.128 1.00 0.19 H HETATM 2985 CB VAL A 184 10.666 -11.911 -22.326 1.00 -0.01 C HETATM 2986 CG VAL A 184 10.578 -13.406 -22.535 1.00 -0.02 C HETATM 2987 CD VAL A 184 10.431 -13.767 -23.996 1.00 0.06 C HETATM 2988 NE VAL A 184 10.471 -15.214 -24.164 1.00 -0.27 N HETATM 2989 CZ VAL A 184 9.442 -15.954 -24.553 1.00 0.29 C HETATM 2990 NH1 VAL A 184 8.288 -15.384 -24.846 1.00 -0.28 N HETATM 2991 H VAL A 184 8.186 -14.372 -24.773 1.00 0.26 H HETATM 2992 H VAL A 184 7.498 -15.956 -25.145 1.00 0.26 H HETATM 2993 NH2 VAL A 184 9.571 -17.266 -24.665 1.00 -0.28 N HETATM 2994 H VAL A 184 10.464 -17.711 -24.452 1.00 0.26 H HETATM 2995 H VAL A 184 8.778 -17.833 -24.965 1.00 0.26 H HETATM 2996 H VAL A 184 11.351 -15.690 -23.969 1.00 0.26 H HETATM 2997 H VAL A 184 11.251 -13.320 -24.558 1.00 0.07 H HETATM 2998 H VAL A 184 9.475 -13.392 -24.361 1.00 0.07 H HETATM 2999 H VAL A 184 9.700 -13.773 -22.004 1.00 0.03 H HETATM 3000 H VAL A 184 11.499 -13.857 -22.164 1.00 0.03 H HETATM 3001 H VAL A 184 11.226 -11.491 -23.162 1.00 0.03 H HETATM 3002 H VAL A 184 9.649 -11.525 -22.258 1.00 0.03 H HETATM 3003 H VAL A 184 12.360 -12.037 -21.021 1.00 0.08 H HETATM 3004 H VAL A 184 9.701 -12.329 -19.985 1.00 0.19 H HETATM 3005 CB VAL A 184 10.499 -13.897 -17.199 1.00 -0.01 C HETATM 3006 CG VAL A 184 10.227 -14.849 -18.338 1.00 -0.02 C HETATM 3007 CD VAL A 184 10.731 -16.258 -18.006 1.00 0.06 C HETATM 3008 NE VAL A 184 10.492 -17.200 -19.096 1.00 -0.27 N HETATM 3009 CZ VAL A 184 11.167 -17.209 -20.244 1.00 0.29 C HETATM 3010 NH1 VAL A 184 12.138 -16.330 -20.462 1.00 -0.28 N HETATM 3011 H VAL A 184 12.372 -15.641 -19.747 1.00 0.26 H HETATM 3012 H VAL A 184 12.650 -16.344 -21.344 1.00 0.26 H HETATM 3013 NH2 VAL A 184 10.875 -18.101 -21.180 1.00 -0.28 N HETATM 3014 H VAL A 184 10.132 -18.782 -21.022 1.00 0.26 H HETATM 3015 H VAL A 184 11.393 -18.106 -22.059 1.00 0.26 H HETATM 3016 H VAL A 184 9.759 -17.898 -18.970 1.00 0.26 H HETATM 3017 H VAL A 184 10.193 -16.613 -17.127 1.00 0.07 H HETATM 3018 H VAL A 184 11.806 -16.202 -17.835 1.00 0.07 H HETATM 3019 H VAL A 184 10.748 -14.491 -19.226 1.00 0.03 H HETATM 3020 H VAL A 184 9.151 -14.893 -18.509 1.00 0.03 H HETATM 3021 H VAL A 184 9.772 -14.133 -16.422 1.00 0.03 H HETATM 3022 H VAL A 184 11.546 -14.033 -16.929 1.00 0.03 H HETATM 3023 H VAL A 184 10.643 -11.869 -16.623 1.00 0.08 H HETATM 3024 H VAL A 184 8.234 -12.812 -17.864 1.00 0.19 H HETATM 3025 CB VAL A 184 6.463 -10.426 -16.617 1.00 -0.01 C HETATM 3026 CG VAL A 184 7.132 -9.399 -15.733 1.00 -0.02 C HETATM 3027 CD VAL A 184 6.405 -9.232 -14.429 1.00 0.06 C HETATM 3028 NE VAL A 184 6.752 -10.273 -13.475 1.00 -0.27 N HETATM 3029 CZ VAL A 184 6.296 -10.315 -12.226 1.00 0.29 C HETATM 3030 NH1 VAL A 184 6.661 -11.295 -11.417 1.00 -0.28 N HETATM 3031 H VAL A 184 7.294 -12.022 -11.750 1.00 0.26 H HETATM 3032 H VAL A 184 6.309 -11.324 -10.460 1.00 0.26 H HETATM 3033 NH2 VAL A 184 5.471 -9.376 -11.788 1.00 -0.28 N HETATM 3034 H VAL A 184 5.184 -8.619 -12.409 1.00 0.26 H HETATM 3035 H VAL A 184 5.122 -9.410 -10.830 1.00 0.26 H HETATM 3036 H VAL A 184 7.382 -11.014 -13.781 1.00 0.26 H HETATM 3037 H VAL A 184 5.335 -9.293 -14.625 1.00 0.07 H HETATM 3038 H VAL A 184 6.688 -8.270 -14.002 1.00 0.07 H HETATM 3039 H VAL A 184 7.128 -8.442 -16.254 1.00 0.03 H HETATM 3040 H VAL A 184 8.146 -9.737 -15.520 1.00 0.03 H HETATM 3041 H VAL A 184 6.583 -11.404 -16.151 1.00 0.03 H HETATM 3042 H VAL A 184 5.415 -10.148 -16.727 1.00 0.03 H HETATM 3043 H VAL A 184 7.010 -9.507 -18.490 1.00 0.08 H HETATM 3044 H VAL A 184 5.571 -11.923 -18.527 1.00 0.19 H HETATM 3045 CB VAL A 184 6.408 -13.665 -21.381 1.00 -0.01 C HETATM 3046 CG VAL A 184 6.674 -14.636 -20.230 1.00 -0.04 C HETATM 3047 CD1 VAL A 184 5.403 -14.942 -19.456 1.00 -0.06 C HETATM 3048 H VAL A 184 4.999 -14.018 -19.043 1.00 0.02 H HETATM 3049 H VAL A 184 4.670 -15.392 -20.126 1.00 0.02 H HETATM 3050 H VAL A 184 5.630 -15.635 -18.646 1.00 0.02 H HETATM 3051 CD2 VAL A 184 7.300 -15.909 -20.762 1.00 -0.06 C HETATM 3052 H VAL A 184 6.621 -16.375 -21.476 1.00 0.02 H HETATM 3053 H VAL A 184 8.242 -15.670 -21.256 1.00 0.02 H HETATM 3054 H VAL A 184 7.486 -16.594 -19.935 1.00 0.02 H HETATM 3055 H VAL A 184 7.370 -14.162 -19.538 1.00 0.03 H HETATM 3056 H VAL A 184 7.391 -13.426 -21.788 1.00 0.03 H HETATM 3057 H VAL A 184 5.692 -14.174 -22.026 1.00 0.03 H HETATM 3058 H VAL A 184 4.827 -12.481 -20.533 1.00 0.08 H HETATM 3059 H VAL A 184 6.205 -11.675 -23.048 1.00 0.19 H HETATM 3060 CB VAL A 184 5.380 -9.073 -24.052 1.00 0.09 C HETATM 3061 OG1 VAL A 184 5.114 -8.017 -23.128 1.00 -0.39 O HETATM 3062 H VAL A 184 5.171 -8.356 -22.232 1.00 0.21 H HETATM 3063 CG2 VAL A 184 5.341 -8.518 -25.469 1.00 -0.03 C HETATM 3064 H VAL A 184 5.570 -9.315 -26.176 1.00 0.03 H HETATM 3065 H VAL A 184 4.347 -8.122 -25.675 1.00 0.03 H HETATM 3066 H VAL A 184 6.078 -7.721 -25.566 1.00 0.03 H HETATM 3067 H VAL A 184 6.370 -9.489 -23.864 1.00 0.06 H HETATM 3068 H VAL A 184 4.572 -10.969 -24.622 1.00 0.08 H HETATM 3069 H VAL A 184 2.505 -9.210 -23.397 1.00 0.19 H HETATM 3070 CB VAL A 184 0.009 -10.408 -24.435 1.00 0.01 C HETATM 3071 CG1 VAL A 184 -1.429 -9.977 -24.594 1.00 -0.06 C HETATM 3072 H VAL A 184 -1.752 -10.165 -25.618 1.00 0.02 H HETATM 3073 H VAL A 184 -2.055 -10.543 -23.904 1.00 0.02 H HETATM 3074 H VAL A 184 -1.514 -8.913 -24.374 1.00 0.02 H HETATM 3075 CG2 VAL A 184 0.157 -11.890 -24.736 1.00 -0.06 C HETATM 3076 H VAL A 184 -0.463 -12.463 -24.047 1.00 0.02 H HETATM 3077 H VAL A 184 -0.160 -12.085 -25.760 1.00 0.02 H HETATM 3078 H VAL A 184 1.200 -12.181 -24.616 1.00 0.02 H HETATM 3079 H VAL A 184 0.312 -10.236 -23.402 1.00 0.04 H HETATM 3080 H VAL A 184 0.870 -8.533 -25.064 1.00 0.11 H HETATM 3081 H VAL A 184 1.083 -9.088 -27.328 1.00 0.20 H HETATM 3082 H VAL A 184 0.475 -10.616 -27.058 1.00 0.20 H HETATM 3083 H VAL A 184 -0.488 -9.280 -26.805 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1619 1620 1632 1633 1634 CONECT 1632 1619 CONECT 1633 1619 CONECT 1634 1619 CONECT 2763 2764 3081 3082 3083 CONECT 2764 2763 2765 3070 3080 CONECT 2765 2764 2766 2767 CONECT 2766 2765 CONECT 2767 2765 2768 3069 CONECT 2768 2767 2769 3060 3068 CONECT 2769 2768 2770 2771 CONECT 2770 2769 CONECT 2771 2769 2772 3059 CONECT 2772 2771 2773 3045 3058 CONECT 2773 2772 2774 2775 CONECT 2774 2773 CONECT 2775 2773 2776 3044 CONECT 2776 2775 2777 3025 3043 CONECT 2777 2776 2778 2779 CONECT 2778 2777 CONECT 2779 2777 2780 3024 CONECT 2780 2779 2781 3005 3023 CONECT 2781 2780 2782 2783 CONECT 2782 2781 CONECT 2783 2781 2784 3004 CONECT 2784 2783 2785 2985 3003 CONECT 2785 2784 2786 2787 CONECT 2786 2785 CONECT 2787 2785 2788 2984 CONECT 2788 2787 2789 2972 2983 CONECT 2789 2788 2790 2791 CONECT 2790 2789 CONECT 2791 2789 2792 2971 CONECT 2792 2791 2793 2957 2970 CONECT 2793 2792 2794 2795 CONECT 2794 2793 CONECT 2795 2793 2796 2956 CONECT 2796 2795 2797 2951 2955 CONECT 2797 2796 2798 2799 CONECT 2798 2797 CONECT 2799 2797 2800 2950 CONECT 2800 2799 2801 2945 2949 CONECT 2801 2800 2802 2803 CONECT 2802 2801 CONECT 2803 2801 2804 2944 CONECT 2804 2803 2805 2939 2943 CONECT 2805 2804 2806 2807 CONECT 2806 2805 CONECT 2807 2805 2808 2938 CONECT 2808 2807 2809 2933 2937 CONECT 2809 2808 2810 2811 CONECT 2810 2809 CONECT 2811 2809 2812 2932 CONECT 2812 2811 2813 2922 2931 CONECT 2813 2812 2814 2815 CONECT 2814 2813 CONECT 2815 2813 2816 2921 CONECT 2816 2815 2817 2902 2920 CONECT 2817 2816 2818 2819 CONECT 2818 2817 CONECT 2819 2817 2820 2901 CONECT 2820 2819 2821 2882 2900 CONECT 2821 2820 2822 2823 CONECT 2822 2821 CONECT 2823 2821 2824 2881 CONECT 2824 2823 2825 2867 2880 CONECT 2825 2824 2826 2827 CONECT 2826 2825 CONECT 2827 2825 2828 2866 CONECT 2828 2827 2829 2854 2865 CONECT 2829 2828 2830 2831 CONECT 2830 2829 CONECT 2831 2829 2832 2853 CONECT 2832 2831 2833 2836 2852 CONECT 2833 2832 2834 2835 CONECT 2834 2833 CONECT 2835 2833 CONECT 2836 2832 2837 2850 2851 CONECT 2837 2836 2838 2848 2849 CONECT 2838 2837 2839 2846 2847 CONECT 2839 2838 2840 2844 2845 CONECT 2840 2839 2841 2842 2843 CONECT 2841 2840 CONECT 2842 2840 CONECT 2843 2840 CONECT 2844 2839 CONECT 2845 2839 CONECT 2846 2838 CONECT 2847 2838 CONECT 2848 2837 CONECT 2849 2837 CONECT 2850 2836 CONECT 2851 2836 CONECT 2852 2832 CONECT 2853 2831 CONECT 2854 2828 2855 2863 2864 CONECT 2855 2854 2856 2861 2862 CONECT 2856 2855 2857 2858 CONECT 2857 2856 CONECT 2858 2856 2859 2860 CONECT 2859 2858 CONECT 2860 2858 CONECT 2861 2855 CONECT 2862 2855 CONECT 2863 2854 CONECT 2864 2854 CONECT 2865 2828 CONECT 2866 2827 CONECT 2867 2824 2868 2878 2879 CONECT 2868 2867 2869 2873 2877 CONECT 2869 2868 2870 2871 2872 CONECT 2870 2869 CONECT 2871 2869 CONECT 2872 2869 CONECT 2873 2868 2874 2875 2876 CONECT 2874 2873 CONECT 2875 2873 CONECT 2876 2873 CONECT 2877 2868 CONECT 2878 2867 CONECT 2879 2867 CONECT 2880 2824 CONECT 2881 2823 CONECT 2882 2820 2883 2898 2899 CONECT 2883 2882 2884 2896 2897 CONECT 2884 2883 2885 2894 2895 CONECT 2885 2884 2886 2893 CONECT 2886 2885 2887 2890 CONECT 2887 2886 2888 2889 CONECT 2888 2887 CONECT 2889 2887 CONECT 2890 2886 2891 2892 CONECT 2891 2890 CONECT 2892 2890 CONECT 2893 2885 CONECT 2894 2884 CONECT 2895 2884 CONECT 2896 2883 CONECT 2897 2883 CONECT 2898 2882 CONECT 2899 2882 CONECT 2900 2820 CONECT 2901 2819 CONECT 2902 2816 2903 2918 2919 CONECT 2903 2902 2904 2916 2917 CONECT 2904 2903 2905 2914 2915 CONECT 2905 2904 2906 2913 CONECT 2906 2905 2907 2910 CONECT 2907 2906 2908 2909 CONECT 2908 2907 CONECT 2909 2907 CONECT 2910 2906 2911 2912 CONECT 2911 2910 CONECT 2912 2910 CONECT 2913 2905 CONECT 2914 2904 CONECT 2915 2904 CONECT 2916 2903 CONECT 2917 2903 CONECT 2918 2902 CONECT 2919 2902 CONECT 2920 2816 CONECT 2921 2815 CONECT 2922 2812 2923 2929 2930 CONECT 2923 2922 2924 2927 2928 CONECT 2924 2923 2925 2926 CONECT 2925 2924 CONECT 2926 2924 CONECT 2927 2923 CONECT 2928 2923 CONECT 2929 2922 CONECT 2930 2922 CONECT 2931 2812 CONECT 2932 2811 CONECT 2933 2808 2934 2935 2936 CONECT 2934 2933 CONECT 2935 2933 CONECT 2936 2933 CONECT 2937 2808 CONECT 2938 2807 CONECT 2939 2804 2940 2941 2942 CONECT 2940 2939 CONECT 2941 2939 CONECT 2942 2939 CONECT 2943 2804 CONECT 2944 2803 CONECT 2945 2800 2946 2947 2948 CONECT 2946 2945 CONECT 2947 2945 CONECT 2948 2945 CONECT 2949 2800 CONECT 2950 2799 CONECT 2951 2796 2952 2953 2954 CONECT 2952 2951 CONECT 2953 2951 CONECT 2954 2951 CONECT 2955 2796 CONECT 2956 2795 CONECT 2957 2792 2958 2968 2969 CONECT 2958 2957 2959 2963 2967 CONECT 2959 2958 2960 2961 2962 CONECT 2960 2959 CONECT 2961 2959 CONECT 2962 2959 CONECT 2963 2958 2964 2965 2966 CONECT 2964 2963 CONECT 2965 2963 CONECT 2966 2963 CONECT 2967 2958 CONECT 2968 2957 CONECT 2969 2957 CONECT 2970 2792 CONECT 2971 2791 CONECT 2972 2788 2973 2981 2982 CONECT 2973 2972 2974 2979 2980 CONECT 2974 2973 2975 CONECT 2975 2974 2976 2977 2978 CONECT 2976 2975 CONECT 2977 2975 CONECT 2978 2975 CONECT 2979 2973 CONECT 2980 2973 CONECT 2981 2972 CONECT 2982 2972 CONECT 2983 2788 CONECT 2984 2787 CONECT 2985 2784 2986 3001 3002 CONECT 2986 2985 2987 2999 3000 CONECT 2987 2986 2988 2997 2998 CONECT 2988 2987 2989 2996 CONECT 2989 2988 2990 2993 CONECT 2990 2989 2991 2992 CONECT 2991 2990 CONECT 2992 2990 CONECT 2993 2989 2994 2995 CONECT 2994 2993 CONECT 2995 2993 CONECT 2996 2988 CONECT 2997 2987 CONECT 2998 2987 CONECT 2999 2986 CONECT 3000 2986 CONECT 3001 2985 CONECT 3002 2985 CONECT 3003 2784 CONECT 3004 2783 CONECT 3005 2780 3006 3021 3022 CONECT 3006 3005 3007 3019 3020 CONECT 3007 3006 3008 3017 3018 CONECT 3008 3007 3009 3016 CONECT 3009 3008 3010 3013 CONECT 3010 3009 3011 3012 CONECT 3011 3010 CONECT 3012 3010 CONECT 3013 3009 3014 3015 CONECT 3014 3013 CONECT 3015 3013 CONECT 3016 3008 CONECT 3017 3007 CONECT 3018 3007 CONECT 3019 3006 CONECT 3020 3006 CONECT 3021 3005 CONECT 3022 3005 CONECT 3023 2780 CONECT 3024 2779 CONECT 3025 2776 3026 3041 3042 CONECT 3026 3025 3027 3039 3040 CONECT 3027 3026 3028 3037 3038 CONECT 3028 3027 3029 3036 CONECT 3029 3028 3030 3033 CONECT 3030 3029 3031 3032 CONECT 3031 3030 CONECT 3032 3030 CONECT 3033 3029 3034 3035 CONECT 3034 3033 CONECT 3035 3033 CONECT 3036 3028 CONECT 3037 3027 CONECT 3038 3027 CONECT 3039 3026 CONECT 3040 3026 CONECT 3041 3025 CONECT 3042 3025 CONECT 3043 2776 CONECT 3044 2775 CONECT 3045 2772 3046 3056 3057 CONECT 3046 3045 3047 3051 3055 CONECT 3047 3046 3048 3049 3050 CONECT 3048 3047 CONECT 3049 3047 CONECT 3050 3047 CONECT 3051 3046 3052 3053 3054 CONECT 3052 3051 CONECT 3053 3051 CONECT 3054 3051 CONECT 3055 3046 CONECT 3056 3045 CONECT 3057 3045 CONECT 3058 2772 CONECT 3059 2771 CONECT 3060 2768 3061 3063 3067 CONECT 3061 3060 3062 CONECT 3062 3061 CONECT 3063 3060 3064 3065 3066 CONECT 3064 3063 CONECT 3065 3063 CONECT 3066 3063 CONECT 3067 3060 CONECT 3068 2768 CONECT 3069 2767 CONECT 3070 2764 3071 3075 3079 CONECT 3071 3070 3072 3073 3074 CONECT 3072 3071 CONECT 3073 3071 CONECT 3074 3071 CONECT 3075 3070 3076 3077 3078 CONECT 3076 3075 CONECT 3077 3075 CONECT 3078 3075 CONECT 3079 3070 CONECT 3080 2764 CONECT 3081 2763 CONECT 3082 2763 CONECT 3083 2763 MASTER 0 0 0 0 0 0 0 0 3081 2 329 13 END
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Entry Information
PDB ID
3tiw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Transitional endoplasmic reticulum ATPase
Ligand Name
19-mer
EC.Number
E.C.3.6.4.6
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=21.3nM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) J.Biol.Chem. Vol. 286: pp. 38679-38690
Ligand Properties
Formula
C
9
0
H
1
7
4
N
3
5
O
2
3
S
Molecular Weight
2146.630
Exact Mass
2145.320
No. of atoms
323
No. of bonds
322
Polar Surface Area
1043.25
LOGP Value
0.32 (
Computed with XLOGP3
)
-7.51 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 21
No. of Hydrogen Bond Acceptors: 23
No. of Rotatable Bonds: 92
No. of Nitrogen and Oxygen Atoms: 58
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)[NH3+])CC(C)C)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)CCSC)CC(C)C)C)C)C)C)CCC(=O)O)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)CC(C)C)CCC(=O)N
InChI String
InChI=1S/C90H167N35O23S/c1-43(2)40-61(122-79(141)59(32-39-149-14)120-75(137)54(25-19-36-106-88(98)99)115-72(134)52(23-17-34-104-86(94)95)114-74(136)55(26-20-37-107-89(100)101)118-82(144)63(42-45(5)6)124-84(146)67(51(13)126)125-83(145)66(93)46(7)8)80(142)112-49(11)70(132)110-47(9)68(130)109-48(10)69(131)111-50(12)71(133)113-58(29-31-65(128)129)77(139)117-53(24-18-35-105-87(96)97)73(135)116-56(27-21-38-108-90(102)103)76(138)123-62(41-44(3)4)81(143)119-57(28-30-64(92)127)78(140)121-60(85(147)148)22-15-16-33-91/h43-63,66-67,126H,15-42,91,93H2,1-14H3,(H2,92,127)(H,109,130)(H,110,132)(H,111,131)(H,112,142)(H,113,133)(H,114,136)(H,115,134)(H,116,135)(H,117,139)(H,118,144)(H,119,143)(H,120,137)(H,121,140)(H,122,141)(H,123,138)(H,124,146)(H,125,145)(H,128,129)(H,147,148)(H4,94,95,104)(H4,96,97,105)(H4,98,99,106)(H4,100,101,107)(H4,102,103,108)/p+7/t47-,48-,49-,50-,51+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,66-,67-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9UKV5
P55072
Entrez Gene ID
NCBI Entrez Gene ID:
267
7415
ASD
Information of known allosteric effects of PDB entries
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