Browse entries in the PDBbind-CN Database
HEADER 2KUP_COMPLEX COMPND 2KUP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 146 GLY SER SER GLY SER SER GLY LEU ASN ARG ASP SER VAL SEQRES 2 A 146 PRO ASP ASN HIS PRO THR LYS PHE LYS VAL THR ASN VAL SEQRES 3 A 146 ASP ASP GLU GLY VAL GLU LEU GLY SER GLY VAL MET GLU SEQRES 4 A 146 LEU THR GLN SER GLU LEU VAL LEU HIS LEU HIS ARG ARG SEQRES 5 A 146 GLU ALA VAL ARG TRP PRO TYR LEU CYS LEU ARG ARG TYR SEQRES 6 A 146 GLY TYR ASP SER ASN LEU PHE SER PHE GLU SER GLY ARG SEQRES 7 A 146 ARG CYS GLN THR GLY GLN GLY ILE PHE ALA PHE LYS CYS SEQRES 8 A 146 SER ARG ALA GLU GLU ILE PHE ASN LEU LEU GLN ASP LEU SEQRES 9 A 146 MET GLN CYS ASN SER ILE ASN VAL MET GLU GLU PRO VAL SEQRES 10 A 146 ILE ILE THR ARG ASN SER HIS PRO ALA GLU LEU ASP LEU SEQRES 11 A 146 PRO ARG ALA PRO GLN PRO PRO ASN ALA LEU GLY TYR THR SEQRES 12 A 146 VAL SER SER HET LEU A 147 322 ATOM 1 N GLY A 1 7.597 -4.775 -5.497 1.00 0.00 N ATOM 2 CA GLY A 1 8.118 -4.802 -6.880 1.00 0.00 C ATOM 3 C GLY A 1 8.115 -6.212 -7.447 1.00 0.00 C ATOM 4 O GLY A 1 8.595 -7.142 -6.802 1.00 0.00 O ATOM 5 HA3 GLY A 1 9.139 -4.421 -6.882 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.493 -4.166 -7.507 1.00 0.00 H ATOM 7 HN3 GLY A 1 8.192 -5.376 -4.892 1.00 0.00 H ATOM 8 HN2 GLY A 1 6.620 -5.132 -5.489 1.00 0.00 H ATOM 9 HN1 GLY A 1 7.613 -3.798 -5.141 1.00 0.00 H ATOM 10 N SER A 2 7.587 -6.385 -8.660 1.00 0.00 N ATOM 11 CA SER A 2 7.517 -7.658 -9.403 1.00 0.00 C ATOM 12 C SER A 2 7.176 -7.404 -10.891 1.00 0.00 C ATOM 13 O SER A 2 6.922 -6.265 -11.292 1.00 0.00 O ATOM 14 CB SER A 2 6.500 -8.608 -8.744 1.00 0.00 C ATOM 15 OG SER A 2 6.636 -9.929 -9.262 1.00 0.00 O ATOM 16 HA SER A 2 8.495 -8.139 -9.368 1.00 0.00 H ATOM 17 HB2 SER A 2 5.491 -8.247 -8.944 1.00 0.00 H ATOM 18 HB3 SER A 2 6.672 -8.626 -7.668 1.00 0.00 H ATOM 19 HG SER A 2 5.975 -10.523 -8.826 1.00 0.00 H ATOM 20 H SER A 2 7.188 -5.545 -9.125 1.00 0.00 H ATOM 21 N SER A 3 7.167 -8.442 -11.729 1.00 0.00 N ATOM 22 CA SER A 3 6.982 -8.354 -13.190 1.00 0.00 C ATOM 23 C SER A 3 6.632 -9.714 -13.833 1.00 0.00 C ATOM 24 O SER A 3 6.734 -10.769 -13.195 1.00 0.00 O ATOM 25 CB SER A 3 8.236 -7.743 -13.853 1.00 0.00 C ATOM 26 OG SER A 3 9.401 -8.538 -13.653 1.00 0.00 O ATOM 27 HA SER A 3 6.128 -7.700 -13.364 1.00 0.00 H ATOM 28 HB2 SER A 3 8.410 -6.754 -13.428 1.00 0.00 H ATOM 29 HB3 SER A 3 8.055 -7.650 -14.924 1.00 0.00 H ATOM 30 HG SER A 3 10.174 -8.106 -14.095 1.00 0.00 H ATOM 31 H SER A 3 7.301 -9.389 -11.320 1.00 0.00 H ATOM 32 N GLY A 4 6.214 -9.689 -15.108 1.00 0.00 N ATOM 33 CA GLY A 4 5.848 -10.866 -15.908 1.00 0.00 C ATOM 34 C GLY A 4 4.453 -10.750 -16.530 1.00 0.00 C ATOM 35 O GLY A 4 3.521 -10.244 -15.905 1.00 0.00 O ATOM 36 HA3 GLY A 4 5.871 -11.746 -15.265 1.00 0.00 H ATOM 37 HA2 GLY A 4 6.578 -10.984 -16.709 1.00 0.00 H ATOM 38 H GLY A 4 6.143 -8.759 -15.568 1.00 0.00 H ATOM 39 N SER A 5 4.314 -11.259 -17.753 1.00 0.00 N ATOM 40 CA SER A 5 3.098 -11.207 -18.586 1.00 0.00 C ATOM 41 C SER A 5 3.077 -12.381 -19.587 1.00 0.00 C ATOM 42 O SER A 5 4.125 -12.935 -19.928 1.00 0.00 O ATOM 43 CB SER A 5 3.024 -9.882 -19.379 1.00 0.00 C ATOM 44 OG SER A 5 3.033 -8.717 -18.559 1.00 0.00 O ATOM 45 HA SER A 5 2.241 -11.275 -17.916 1.00 0.00 H ATOM 46 HB2 SER A 5 2.104 -9.883 -19.964 1.00 0.00 H ATOM 47 HB3 SER A 5 3.881 -9.836 -20.051 1.00 0.00 H ATOM 48 HG SER A 5 2.984 -7.911 -19.132 1.00 0.00 H ATOM 49 H SER A 5 5.142 -11.739 -18.159 1.00 0.00 H ATOM 50 N SER A 6 1.898 -12.769 -20.085 1.00 0.00 N ATOM 51 CA SER A 6 1.698 -13.872 -21.048 1.00 0.00 C ATOM 52 C SER A 6 0.349 -13.740 -21.778 1.00 0.00 C ATOM 53 O SER A 6 -0.644 -13.299 -21.194 1.00 0.00 O ATOM 54 CB SER A 6 1.751 -15.238 -20.336 1.00 0.00 C ATOM 55 OG SER A 6 3.078 -15.607 -19.985 1.00 0.00 O ATOM 56 HA SER A 6 2.505 -13.810 -21.778 1.00 0.00 H ATOM 57 HB2 SER A 6 1.339 -15.997 -21.001 1.00 0.00 H ATOM 58 HB3 SER A 6 1.149 -15.185 -19.429 1.00 0.00 H ATOM 59 HG SER A 6 3.458 -14.926 -19.375 1.00 0.00 H ATOM 60 H SER A 6 1.053 -12.252 -19.769 1.00 0.00 H ATOM 61 N GLY A 7 0.291 -14.161 -23.051 1.00 0.00 N ATOM 62 CA GLY A 7 -0.901 -14.097 -23.916 1.00 0.00 C ATOM 63 C GLY A 7 -1.891 -15.247 -23.697 1.00 0.00 C ATOM 64 O GLY A 7 -2.478 -15.742 -24.661 1.00 0.00 O ATOM 65 HA3 GLY A 7 -0.573 -14.120 -24.955 1.00 0.00 H ATOM 66 HA2 GLY A 7 -1.417 -13.157 -23.720 1.00 0.00 H ATOM 67 H GLY A 7 1.157 -14.565 -23.460 1.00 0.00 H ATOM 68 N LEU A 8 -2.057 -15.690 -22.446 1.00 0.00 N ATOM 69 CA LEU A 8 -2.893 -16.827 -22.047 1.00 0.00 C ATOM 70 C LEU A 8 -4.214 -16.353 -21.428 1.00 0.00 C ATOM 71 O LEU A 8 -4.239 -15.451 -20.590 1.00 0.00 O ATOM 72 CB LEU A 8 -2.113 -17.710 -21.050 1.00 0.00 C ATOM 73 CG LEU A 8 -0.870 -18.419 -21.631 1.00 0.00 C ATOM 74 CD1 LEU A 8 -0.121 -19.131 -20.496 1.00 0.00 C ATOM 75 CD2 LEU A 8 -1.239 -19.440 -22.718 1.00 0.00 C ATOM 76 HA LEU A 8 -3.137 -17.411 -22.934 1.00 0.00 H ATOM 77 HB2 LEU A 8 -1.786 -17.078 -20.224 1.00 0.00 H ATOM 78 HB3 LEU A 8 -2.792 -18.475 -20.674 1.00 0.00 H ATOM 79 HG LEU A 8 -0.239 -17.660 -22.093 1.00 0.00 H ATOM 80 HD21 LEU A 8 -1.895 -20.200 -22.293 1.00 0.00 H ATOM 81 HD22 LEU A 8 -1.751 -18.931 -23.534 1.00 0.00 H ATOM 82 HD23 LEU A 8 -0.331 -19.911 -23.095 1.00 0.00 H ATOM 83 HD11 LEU A 8 0.189 -18.398 -19.751 1.00 0.00 H ATOM 84 HD12 LEU A 8 -0.780 -19.866 -20.033 1.00 0.00 H ATOM 85 HD13 LEU A 8 0.758 -19.633 -20.901 1.00 0.00 H ATOM 86 H LEU A 8 -1.550 -15.185 -21.692 1.00 0.00 H ATOM 87 N ASN A 9 -5.315 -17.000 -21.815 1.00 0.00 N ATOM 88 CA ASN A 9 -6.644 -16.785 -21.232 1.00 0.00 C ATOM 89 C ASN A 9 -6.742 -17.349 -19.797 1.00 0.00 C ATOM 90 O ASN A 9 -5.886 -18.124 -19.355 1.00 0.00 O ATOM 91 CB ASN A 9 -7.711 -17.405 -22.154 1.00 0.00 C ATOM 92 CG ASN A 9 -7.702 -16.789 -23.551 1.00 0.00 C ATOM 93 OD1 ASN A 9 -7.090 -17.312 -24.476 1.00 0.00 O ATOM 94 ND2 ASN A 9 -8.367 -15.663 -23.748 1.00 0.00 N ATOM 95 HA ASN A 9 -6.820 -15.712 -21.153 1.00 0.00 H ATOM 96 HB2 ASN A 9 -7.520 -18.475 -22.241 1.00 0.00 H ATOM 97 HB3 ASN A 9 -8.693 -17.248 -21.708 1.00 0.00 H ATOM 98 HD22 ASN A 9 -8.885 -15.221 -22.962 1.00 0.00 H ATOM 99 HD21 ASN A 9 -8.372 -15.220 -24.689 1.00 0.00 H ATOM 100 H ASN A 9 -5.225 -17.701 -22.578 1.00 0.00 H ATOM 101 N ARG A 10 -7.783 -16.950 -19.054 1.00 0.00 N ATOM 102 CA ARG A 10 -8.097 -17.455 -17.708 1.00 0.00 C ATOM 103 C ARG A 10 -9.561 -17.912 -17.662 1.00 0.00 C ATOM 104 O ARG A 10 -10.479 -17.117 -17.864 1.00 0.00 O ATOM 105 CB ARG A 10 -7.816 -16.390 -16.625 1.00 0.00 C ATOM 106 CG ARG A 10 -6.336 -16.272 -16.212 1.00 0.00 C ATOM 107 CD ARG A 10 -5.467 -15.421 -17.153 1.00 0.00 C ATOM 108 NE ARG A 10 -4.046 -15.468 -16.762 1.00 0.00 N ATOM 109 CZ ARG A 10 -3.181 -16.446 -17.017 1.00 0.00 C ATOM 110 NH1 ARG A 10 -3.506 -17.524 -17.703 1.00 0.00 N ATOM 111 NH2 ARG A 10 -1.948 -16.351 -16.568 1.00 0.00 N ATOM 112 HA ARG A 10 -7.450 -18.306 -17.495 1.00 0.00 H ATOM 113 HB2 ARG A 10 -8.141 -15.422 -17.007 1.00 0.00 H ATOM 114 HB3 ARG A 10 -8.398 -16.644 -15.739 1.00 0.00 H ATOM 115 HG2 ARG A 10 -6.296 -15.826 -15.218 1.00 0.00 H ATOM 116 HG3 ARG A 10 -5.913 -17.276 -16.176 1.00 0.00 H ATOM 117 HD2 ARG A 10 -5.811 -14.387 -17.116 1.00 0.00 H ATOM 118 HD3 ARG A 10 -5.568 -15.801 -18.170 1.00 0.00 H ATOM 119 HE ARG A 10 -3.682 -14.651 -16.231 1.00 0.00 H ATOM 120 HH12 ARG A 10 -2.795 -18.263 -17.878 1.00 0.00 H ATOM 121 HH11 ARG A 10 -4.473 -17.635 -18.069 1.00 0.00 H ATOM 122 HH22 ARG A 10 -1.264 -17.110 -16.762 1.00 0.00 H ATOM 123 HH21 ARG A 10 -1.657 -15.517 -16.019 1.00 0.00 H ATOM 124 H ARG A 10 -8.416 -16.230 -19.458 1.00 0.00 H ATOM 125 N ASP A 11 -9.771 -19.203 -17.398 1.00 0.00 N ATOM 126 CA ASP A 11 -11.095 -19.842 -17.304 1.00 0.00 C ATOM 127 C ASP A 11 -11.817 -19.564 -15.970 1.00 0.00 C ATOM 128 O ASP A 11 -13.040 -19.672 -15.883 1.00 0.00 O ATOM 129 CB ASP A 11 -10.931 -21.355 -17.524 1.00 0.00 C ATOM 130 CG ASP A 11 -10.092 -22.019 -16.419 1.00 0.00 C ATOM 131 OD1 ASP A 11 -8.844 -22.031 -16.550 1.00 0.00 O ATOM 132 OD2 ASP A 11 -10.679 -22.505 -15.423 1.00 0.00 O ATOM 133 HA ASP A 11 -11.727 -19.407 -18.078 1.00 0.00 H ATOM 134 HB2 ASP A 11 -11.919 -21.816 -17.539 1.00 0.00 H ATOM 135 HB3 ASP A 11 -10.440 -21.519 -18.483 1.00 0.00 H ATOM 136 H ASP A 11 -8.936 -19.804 -17.247 1.00 0.00 H ATOM 137 N SER A 12 -11.064 -19.175 -14.941 1.00 0.00 N ATOM 138 CA SER A 12 -11.514 -18.904 -13.570 1.00 0.00 C ATOM 139 C SER A 12 -10.382 -18.229 -12.765 1.00 0.00 C ATOM 140 O SER A 12 -9.216 -18.282 -13.169 1.00 0.00 O ATOM 141 CB SER A 12 -11.991 -20.201 -12.881 1.00 0.00 C ATOM 142 OG SER A 12 -10.985 -21.205 -12.820 1.00 0.00 O ATOM 143 HA SER A 12 -12.363 -18.221 -13.609 1.00 0.00 H ATOM 144 HB2 SER A 12 -12.842 -20.596 -13.436 1.00 0.00 H ATOM 145 HB3 SER A 12 -12.302 -19.960 -11.865 1.00 0.00 H ATOM 146 HG SER A 12 -10.700 -21.441 -13.738 1.00 0.00 H ATOM 147 H SER A 12 -10.049 -19.050 -15.130 1.00 0.00 H ATOM 148 N VAL A 13 -10.711 -17.590 -11.634 1.00 0.00 N ATOM 149 CA VAL A 13 -9.727 -16.977 -10.717 1.00 0.00 C ATOM 150 C VAL A 13 -9.412 -17.946 -9.563 1.00 0.00 C ATOM 151 O VAL A 13 -10.354 -18.437 -8.937 1.00 0.00 O ATOM 152 CB VAL A 13 -10.200 -15.588 -10.219 1.00 0.00 C ATOM 153 CG1 VAL A 13 -11.429 -15.569 -9.299 1.00 0.00 C ATOM 154 CG2 VAL A 13 -9.058 -14.834 -9.525 1.00 0.00 C ATOM 155 HA VAL A 13 -8.800 -16.798 -11.262 1.00 0.00 H ATOM 156 HB VAL A 13 -10.514 -15.094 -11.138 1.00 0.00 H ATOM 157 HG11 VAL A 13 -12.281 -16.003 -9.823 1.00 0.00 H ATOM 158 HG12 VAL A 13 -11.219 -16.151 -8.402 1.00 0.00 H ATOM 159 HG13 VAL A 13 -11.657 -14.540 -9.021 1.00 0.00 H ATOM 160 HG21 VAL A 13 -8.709 -15.413 -8.669 1.00 0.00 H ATOM 161 HG22 VAL A 13 -8.237 -14.693 -10.228 1.00 0.00 H ATOM 162 HG23 VAL A 13 -9.419 -13.863 -9.186 1.00 0.00 H ATOM 163 H VAL A 13 -11.719 -17.521 -11.387 1.00 0.00 H ATOM 164 N PRO A 14 -8.131 -18.256 -9.275 1.00 0.00 N ATOM 165 CA PRO A 14 -7.754 -19.138 -8.175 1.00 0.00 C ATOM 166 C PRO A 14 -7.771 -18.404 -6.828 1.00 0.00 C ATOM 167 O PRO A 14 -7.784 -17.175 -6.759 1.00 0.00 O ATOM 168 CB PRO A 14 -6.349 -19.638 -8.528 1.00 0.00 C ATOM 169 CG PRO A 14 -5.747 -18.469 -9.301 1.00 0.00 C ATOM 170 CD PRO A 14 -6.950 -17.886 -10.043 1.00 0.00 C ATOM 171 HA PRO A 14 -8.459 -19.962 -8.060 1.00 0.00 H ATOM 172 HD3 PRO A 14 -6.865 -16.801 -10.104 1.00 0.00 H ATOM 173 HD2 PRO A 14 -7.010 -18.302 -11.049 1.00 0.00 H ATOM 174 HG3 PRO A 14 -4.985 -18.813 -10.000 1.00 0.00 H ATOM 175 HG2 PRO A 14 -5.311 -17.735 -8.623 1.00 0.00 H ATOM 176 HB2 PRO A 14 -5.772 -19.851 -7.628 1.00 0.00 H ATOM 177 HB3 PRO A 14 -6.397 -20.534 -9.148 1.00 0.00 H ATOM 178 N ASP A 15 -7.716 -19.178 -5.743 1.00 0.00 N ATOM 179 CA ASP A 15 -7.612 -18.686 -4.362 1.00 0.00 C ATOM 180 C ASP A 15 -6.250 -18.026 -4.041 1.00 0.00 C ATOM 181 O ASP A 15 -6.081 -17.445 -2.970 1.00 0.00 O ATOM 182 CB ASP A 15 -7.901 -19.878 -3.432 1.00 0.00 C ATOM 183 CG ASP A 15 -8.007 -19.495 -1.946 1.00 0.00 C ATOM 184 OD1 ASP A 15 -8.970 -18.779 -1.580 1.00 0.00 O ATOM 185 OD2 ASP A 15 -7.163 -19.959 -1.144 1.00 0.00 O ATOM 186 HA ASP A 15 -8.339 -17.888 -4.212 1.00 0.00 H ATOM 187 HB2 ASP A 15 -8.843 -20.332 -3.738 1.00 0.00 H ATOM 188 HB3 ASP A 15 -7.096 -20.604 -3.543 1.00 0.00 H ATOM 189 H ASP A 15 -7.749 -20.208 -5.885 1.00 0.00 H ATOM 190 N ASN A 16 -5.284 -18.095 -4.970 1.00 0.00 N ATOM 191 CA ASN A 16 -3.881 -17.714 -4.773 1.00 0.00 C ATOM 192 C ASN A 16 -3.300 -16.788 -5.868 1.00 0.00 C ATOM 193 O ASN A 16 -2.079 -16.665 -5.998 1.00 0.00 O ATOM 194 CB ASN A 16 -3.061 -19.000 -4.558 1.00 0.00 C ATOM 195 CG ASN A 16 -3.057 -19.962 -5.749 1.00 0.00 C ATOM 196 OD1 ASN A 16 -3.192 -19.581 -6.905 1.00 0.00 O ATOM 197 ND2 ASN A 16 -2.910 -21.251 -5.496 1.00 0.00 N ATOM 198 HA ASN A 16 -3.820 -17.086 -3.884 1.00 0.00 H ATOM 199 HB2 ASN A 16 -2.030 -18.715 -4.348 1.00 0.00 H ATOM 200 HB3 ASN A 16 -3.474 -19.526 -3.697 1.00 0.00 H ATOM 201 HD22 ASN A 16 -2.795 -21.579 -4.516 1.00 0.00 H ATOM 202 HD21 ASN A 16 -2.909 -21.937 -6.277 1.00 0.00 H ATOM 203 H ASN A 16 -5.553 -18.449 -5.910 1.00 0.00 H ATOM 204 N HIS A 17 -4.151 -16.116 -6.653 1.00 0.00 N ATOM 205 CA HIS A 17 -3.726 -15.165 -7.694 1.00 0.00 C ATOM 206 C HIS A 17 -2.861 -13.999 -7.128 1.00 0.00 C ATOM 207 O HIS A 17 -3.111 -13.549 -6.004 1.00 0.00 O ATOM 208 CB HIS A 17 -4.980 -14.632 -8.411 1.00 0.00 C ATOM 209 CG HIS A 17 -4.704 -14.028 -9.754 1.00 0.00 C ATOM 210 ND1 HIS A 17 -4.304 -12.710 -9.975 1.00 0.00 N ATOM 211 CD2 HIS A 17 -4.749 -14.692 -10.943 1.00 0.00 C ATOM 212 CE1 HIS A 17 -4.134 -12.612 -11.306 1.00 0.00 C ATOM 213 NE2 HIS A 17 -4.394 -13.783 -11.911 1.00 0.00 N ATOM 214 HA HIS A 17 -3.085 -15.690 -8.402 1.00 0.00 H ATOM 215 HB2 HIS A 17 -5.677 -15.459 -8.544 1.00 0.00 H ATOM 216 HB3 HIS A 17 -5.438 -13.870 -7.780 1.00 0.00 H ATOM 217 HD2 HIS A 17 -5.014 -15.738 -11.096 1.00 0.00 H ATOM 218 HE1 HIS A 17 -3.826 -11.704 -11.824 1.00 0.00 H ATOM 219 H HIS A 17 -5.170 -16.275 -6.520 1.00 0.00 H ATOM 220 N PRO A 18 -1.860 -13.480 -7.873 1.00 0.00 N ATOM 221 CA PRO A 18 -1.000 -12.387 -7.408 1.00 0.00 C ATOM 222 C PRO A 18 -1.670 -11.001 -7.336 1.00 0.00 C ATOM 223 O PRO A 18 -1.081 -10.107 -6.729 1.00 0.00 O ATOM 224 CB PRO A 18 0.201 -12.378 -8.363 1.00 0.00 C ATOM 225 CG PRO A 18 -0.367 -12.967 -9.651 1.00 0.00 C ATOM 226 CD PRO A 18 -1.330 -14.024 -9.119 1.00 0.00 C ATOM 227 HA PRO A 18 -0.723 -12.573 -6.370 1.00 0.00 H ATOM 228 HD3 PRO A 18 -2.136 -14.198 -9.832 1.00 0.00 H ATOM 229 HD2 PRO A 18 -0.803 -14.960 -8.932 1.00 0.00 H ATOM 230 HG3 PRO A 18 0.417 -13.416 -10.261 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.892 -12.211 -10.235 1.00 0.00 H ATOM 232 HB2 PRO A 18 0.564 -11.363 -8.525 1.00 0.00 H ATOM 233 HB3 PRO A 18 1.012 -12.995 -7.976 1.00 0.00 H ATOM 234 N THR A 19 -2.874 -10.801 -7.906 1.00 0.00 N ATOM 235 CA THR A 19 -3.597 -9.504 -7.878 1.00 0.00 C ATOM 236 C THR A 19 -5.065 -9.603 -7.468 1.00 0.00 C ATOM 237 O THR A 19 -5.653 -8.596 -7.069 1.00 0.00 O ATOM 238 CB THR A 19 -3.486 -8.752 -9.212 1.00 0.00 C ATOM 239 OG1 THR A 19 -4.148 -9.468 -10.227 1.00 0.00 O ATOM 240 CG2 THR A 19 -2.039 -8.531 -9.648 1.00 0.00 C ATOM 241 HA THR A 19 -3.090 -8.938 -7.097 1.00 0.00 H ATOM 242 HB THR A 19 -3.948 -7.777 -9.055 1.00 0.00 H ATOM 243 HG1 THR A 19 -3.734 -10.362 -10.322 1.00 0.00 H ATOM 244 HG23 THR A 19 -1.508 -7.977 -8.874 1.00 0.00 H ATOM 245 HG21 THR A 19 -1.556 -9.496 -9.802 1.00 0.00 H ATOM 246 HG22 THR A 19 -2.024 -7.963 -10.578 1.00 0.00 H ATOM 247 H THR A 19 -3.324 -11.602 -8.394 1.00 0.00 H ATOM 248 N LYS A 20 -5.644 -10.805 -7.504 1.00 0.00 N ATOM 249 CA LYS A 20 -6.992 -11.097 -7.000 1.00 0.00 C ATOM 250 C LYS A 20 -6.948 -12.039 -5.787 1.00 0.00 C ATOM 251 O LYS A 20 -6.096 -12.922 -5.691 1.00 0.00 O ATOM 252 CB LYS A 20 -7.858 -11.691 -8.125 1.00 0.00 C ATOM 253 CG LYS A 20 -8.281 -10.669 -9.183 1.00 0.00 C ATOM 254 CD LYS A 20 -7.388 -10.802 -10.424 1.00 0.00 C ATOM 255 CE LYS A 20 -7.325 -9.483 -11.175 1.00 0.00 C ATOM 256 NZ LYS A 20 -8.590 -9.161 -11.883 1.00 0.00 N ATOM 257 HA LYS A 20 -7.441 -10.161 -6.667 1.00 0.00 H ATOM 258 HB2 LYS A 20 -7.289 -12.480 -8.617 1.00 0.00 H ATOM 259 HB3 LYS A 20 -8.757 -12.117 -7.679 1.00 0.00 H ATOM 260 HG2 LYS A 20 -9.319 -10.847 -9.464 1.00 0.00 H ATOM 261 HG3 LYS A 20 -8.184 -9.663 -8.774 1.00 0.00 H ATOM 262 HD2 LYS A 20 -6.383 -11.088 -10.114 1.00 0.00 H ATOM 263 HD3 LYS A 20 -7.797 -11.570 -11.080 1.00 0.00 H ATOM 264 HE2 LYS A 20 -6.520 -9.538 -11.908 1.00 0.00 H ATOM 265 HE3 LYS A 20 -7.112 -8.686 -10.462 1.00 0.00 H ATOM 266 HZ1 LYS A 20 -8.800 -9.910 -12.573 1.00 0.00 H ATOM 267 HZ2 LYS A 20 -9.365 -9.097 -11.193 1.00 0.00 H ATOM 268 HZ3 LYS A 20 -8.488 -8.251 -12.377 1.00 0.00 H ATOM 269 H LYS A 20 -5.102 -11.590 -7.918 1.00 0.00 H ATOM 270 N PHE A 21 -7.899 -11.876 -4.869 1.00 0.00 N ATOM 271 CA PHE A 21 -7.974 -12.639 -3.628 1.00 0.00 C ATOM 272 C PHE A 21 -9.438 -12.967 -3.338 1.00 0.00 C ATOM 273 O PHE A 21 -10.259 -12.068 -3.161 1.00 0.00 O ATOM 274 CB PHE A 21 -7.335 -11.825 -2.487 1.00 0.00 C ATOM 275 CG PHE A 21 -5.880 -11.435 -2.704 1.00 0.00 C ATOM 276 CD1 PHE A 21 -5.560 -10.254 -3.404 1.00 0.00 C ATOM 277 CD2 PHE A 21 -4.842 -12.239 -2.194 1.00 0.00 C ATOM 278 CE1 PHE A 21 -4.217 -9.885 -3.598 1.00 0.00 C ATOM 279 CE2 PHE A 21 -3.499 -11.861 -2.373 1.00 0.00 C ATOM 280 CZ PHE A 21 -3.185 -10.684 -3.076 1.00 0.00 C ATOM 281 HA PHE A 21 -7.424 -13.576 -3.717 1.00 0.00 H ATOM 282 HB2 PHE A 21 -7.914 -10.910 -2.360 1.00 0.00 H ATOM 283 HB3 PHE A 21 -7.392 -12.420 -1.575 1.00 0.00 H ATOM 284 HD2 PHE A 21 -5.080 -13.158 -1.658 1.00 0.00 H ATOM 285 HE2 PHE A 21 -2.700 -12.481 -1.966 1.00 0.00 H ATOM 286 HZ PHE A 21 -2.144 -10.392 -3.216 1.00 0.00 H ATOM 287 HE1 PHE A 21 -3.976 -8.979 -4.154 1.00 0.00 H ATOM 288 HD1 PHE A 21 -6.358 -9.624 -3.797 1.00 0.00 H ATOM 289 H PHE A 21 -8.633 -11.161 -5.048 1.00 0.00 H ATOM 290 N LYS A 22 -9.783 -14.253 -3.287 1.00 0.00 N ATOM 291 CA LYS A 22 -11.105 -14.690 -2.829 1.00 0.00 C ATOM 292 C LYS A 22 -11.261 -14.386 -1.327 1.00 0.00 C ATOM 293 O LYS A 22 -10.408 -14.753 -0.516 1.00 0.00 O ATOM 294 CB LYS A 22 -11.300 -16.180 -3.161 1.00 0.00 C ATOM 295 CG LYS A 22 -11.655 -16.356 -4.644 1.00 0.00 C ATOM 296 CD LYS A 22 -11.605 -17.830 -5.069 1.00 0.00 C ATOM 297 CE LYS A 22 -12.030 -18.009 -6.534 1.00 0.00 C ATOM 298 NZ LYS A 22 -13.504 -17.930 -6.718 1.00 0.00 N ATOM 299 HA LYS A 22 -11.889 -14.140 -3.349 1.00 0.00 H ATOM 300 HB2 LYS A 22 -10.378 -16.720 -2.946 1.00 0.00 H ATOM 301 HB3 LYS A 22 -12.107 -16.582 -2.548 1.00 0.00 H ATOM 302 HG2 LYS A 22 -12.661 -15.973 -4.815 1.00 0.00 H ATOM 303 HG3 LYS A 22 -10.945 -15.790 -5.247 1.00 0.00 H ATOM 304 HD2 LYS A 22 -10.587 -18.199 -4.948 1.00 0.00 H ATOM 305 HD3 LYS A 22 -12.277 -18.405 -4.432 1.00 0.00 H ATOM 306 HE2 LYS A 22 -11.687 -18.984 -6.880 1.00 0.00 H ATOM 307 HE3 LYS A 22 -11.561 -17.227 -7.131 1.00 0.00 H ATOM 308 HZ1 LYS A 22 -13.962 -18.678 -6.159 1.00 0.00 H ATOM 309 HZ2 LYS A 22 -13.843 -17.000 -6.399 1.00 0.00 H ATOM 310 HZ3 LYS A 22 -13.734 -18.057 -7.724 1.00 0.00 H ATOM 311 H LYS A 22 -9.091 -14.971 -3.582 1.00 0.00 H ATOM 312 N VAL A 23 -12.339 -13.691 -0.975 1.00 0.00 N ATOM 313 CA VAL A 23 -12.609 -13.143 0.367 1.00 0.00 C ATOM 314 C VAL A 23 -14.055 -13.421 0.783 1.00 0.00 C ATOM 315 O VAL A 23 -14.915 -13.642 -0.070 1.00 0.00 O ATOM 316 CB VAL A 23 -12.328 -11.619 0.453 1.00 0.00 C ATOM 317 CG1 VAL A 23 -10.841 -11.266 0.300 1.00 0.00 C ATOM 318 CG2 VAL A 23 -13.145 -10.777 -0.540 1.00 0.00 C ATOM 319 HA VAL A 23 -11.927 -13.647 1.052 1.00 0.00 H ATOM 320 HB VAL A 23 -12.650 -11.362 1.462 1.00 0.00 H ATOM 321 HG11 VAL A 23 -10.270 -11.751 1.092 1.00 0.00 H ATOM 322 HG12 VAL A 23 -10.485 -11.612 -0.670 1.00 0.00 H ATOM 323 HG13 VAL A 23 -10.716 -10.185 0.370 1.00 0.00 H ATOM 324 HG21 VAL A 23 -12.913 -11.091 -1.558 1.00 0.00 H ATOM 325 HG22 VAL A 23 -14.208 -10.921 -0.347 1.00 0.00 H ATOM 326 HG23 VAL A 23 -12.891 -9.724 -0.417 1.00 0.00 H ATOM 327 H VAL A 23 -13.054 -13.519 -1.711 1.00 0.00 H ATOM 328 N THR A 24 -14.331 -13.364 2.089 1.00 0.00 N ATOM 329 CA THR A 24 -15.679 -13.504 2.654 1.00 0.00 C ATOM 330 C THR A 24 -15.886 -12.437 3.708 1.00 0.00 C ATOM 331 O THR A 24 -15.157 -12.395 4.691 1.00 0.00 O ATOM 332 CB THR A 24 -15.869 -14.915 3.216 1.00 0.00 C ATOM 333 OG1 THR A 24 -15.854 -15.819 2.130 1.00 0.00 O ATOM 334 CG2 THR A 24 -17.207 -15.086 3.934 1.00 0.00 C ATOM 335 HA THR A 24 -16.431 -13.365 1.877 1.00 0.00 H ATOM 336 HB THR A 24 -15.070 -15.099 3.934 1.00 0.00 H ATOM 337 HG1 THR A 24 -15.975 -16.741 2.468 1.00 0.00 H ATOM 338 HG23 THR A 24 -17.254 -14.401 4.781 1.00 0.00 H ATOM 339 HG21 THR A 24 -18.020 -14.866 3.242 1.00 0.00 H ATOM 340 HG22 THR A 24 -17.299 -16.112 4.290 1.00 0.00 H ATOM 341 H THR A 24 -13.541 -13.211 2.747 1.00 0.00 H ATOM 342 N ASN A 25 -16.872 -11.564 3.507 1.00 0.00 N ATOM 343 CA ASN A 25 -17.212 -10.504 4.455 1.00 0.00 C ATOM 344 C ASN A 25 -17.744 -11.111 5.765 1.00 0.00 C ATOM 345 O ASN A 25 -18.597 -12.003 5.729 1.00 0.00 O ATOM 346 CB ASN A 25 -18.223 -9.550 3.791 1.00 0.00 C ATOM 347 CG ASN A 25 -18.537 -8.306 4.620 1.00 0.00 C ATOM 348 OD1 ASN A 25 -19.691 -7.960 4.841 1.00 0.00 O ATOM 349 ND2 ASN A 25 -17.540 -7.577 5.086 1.00 0.00 N ATOM 350 HA ASN A 25 -16.325 -9.927 4.718 1.00 0.00 H ATOM 351 HB2 ASN A 25 -17.815 -9.230 2.832 1.00 0.00 H ATOM 352 HB3 ASN A 25 -19.152 -10.095 3.625 1.00 0.00 H ATOM 353 HD22 ASN A 25 -16.557 -7.863 4.903 1.00 0.00 H ATOM 354 HD21 ASN A 25 -17.738 -6.717 5.636 1.00 0.00 H ATOM 355 H ASN A 25 -17.428 -11.640 2.631 1.00 0.00 H ATOM 356 N VAL A 26 -17.235 -10.637 6.908 1.00 0.00 N ATOM 357 CA VAL A 26 -17.570 -11.156 8.242 1.00 0.00 C ATOM 358 C VAL A 26 -18.009 -10.056 9.209 1.00 0.00 C ATOM 359 O VAL A 26 -17.664 -8.886 9.042 1.00 0.00 O ATOM 360 CB VAL A 26 -16.435 -11.997 8.875 1.00 0.00 C ATOM 361 CG1 VAL A 26 -16.108 -13.248 8.049 1.00 0.00 C ATOM 362 CG2 VAL A 26 -15.139 -11.208 9.126 1.00 0.00 C ATOM 363 HA VAL A 26 -18.417 -11.821 8.074 1.00 0.00 H ATOM 364 HB VAL A 26 -16.834 -12.295 9.845 1.00 0.00 H ATOM 365 HG11 VAL A 26 -16.995 -13.877 7.977 1.00 0.00 H ATOM 366 HG12 VAL A 26 -15.791 -12.949 7.050 1.00 0.00 H ATOM 367 HG13 VAL A 26 -15.306 -13.803 8.535 1.00 0.00 H ATOM 368 HG21 VAL A 26 -14.763 -10.819 8.180 1.00 0.00 H ATOM 369 HG22 VAL A 26 -15.345 -10.380 9.805 1.00 0.00 H ATOM 370 HG23 VAL A 26 -14.394 -11.868 9.571 1.00 0.00 H ATOM 371 H VAL A 26 -16.558 -9.850 6.849 1.00 0.00 H ATOM 372 N ASP A 27 -18.786 -10.455 10.218 1.00 0.00 N ATOM 373 CA ASP A 27 -19.361 -9.568 11.234 1.00 0.00 C ATOM 374 C ASP A 27 -18.480 -9.386 12.495 1.00 0.00 C ATOM 375 O ASP A 27 -17.326 -9.816 12.550 1.00 0.00 O ATOM 376 CB ASP A 27 -20.765 -10.083 11.594 1.00 0.00 C ATOM 377 CG ASP A 27 -20.765 -11.172 12.673 1.00 0.00 C ATOM 378 OD1 ASP A 27 -19.824 -12.003 12.699 1.00 0.00 O ATOM 379 OD2 ASP A 27 -21.676 -11.144 13.526 1.00 0.00 O ATOM 380 HA ASP A 27 -19.420 -8.569 10.802 1.00 0.00 H ATOM 381 HB2 ASP A 27 -21.358 -9.242 11.953 1.00 0.00 H ATOM 382 HB3 ASP A 27 -21.224 -10.491 10.693 1.00 0.00 H ATOM 383 H ASP A 27 -18.999 -11.470 10.289 1.00 0.00 H ATOM 384 N ASP A 28 -19.060 -8.778 13.536 1.00 0.00 N ATOM 385 CA ASP A 28 -18.453 -8.545 14.855 1.00 0.00 C ATOM 386 C ASP A 28 -18.099 -9.842 15.625 1.00 0.00 C ATOM 387 O ASP A 28 -17.214 -9.819 16.483 1.00 0.00 O ATOM 388 CB ASP A 28 -19.435 -7.664 15.650 1.00 0.00 C ATOM 389 CG ASP A 28 -18.813 -6.960 16.865 1.00 0.00 C ATOM 390 OD1 ASP A 28 -18.779 -7.552 17.967 1.00 0.00 O ATOM 391 OD2 ASP A 28 -18.443 -5.768 16.744 1.00 0.00 O ATOM 392 HA ASP A 28 -17.492 -8.049 14.719 1.00 0.00 H ATOM 393 HB2 ASP A 28 -19.830 -6.901 14.979 1.00 0.00 H ATOM 394 HB3 ASP A 28 -20.251 -8.295 16.002 1.00 0.00 H ATOM 395 H ASP A 28 -20.033 -8.438 13.399 1.00 0.00 H ATOM 396 N GLU A 29 -18.726 -10.981 15.291 1.00 0.00 N ATOM 397 CA GLU A 29 -18.414 -12.311 15.846 1.00 0.00 C ATOM 398 C GLU A 29 -17.455 -13.124 14.955 1.00 0.00 C ATOM 399 O GLU A 29 -16.978 -14.186 15.365 1.00 0.00 O ATOM 400 CB GLU A 29 -19.692 -13.147 16.063 1.00 0.00 C ATOM 401 CG GLU A 29 -20.823 -12.415 16.791 1.00 0.00 C ATOM 402 CD GLU A 29 -21.805 -13.406 17.433 1.00 0.00 C ATOM 403 OE1 GLU A 29 -22.762 -13.855 16.760 1.00 0.00 O ATOM 404 OE2 GLU A 29 -21.631 -13.742 18.631 1.00 0.00 O ATOM 405 HA GLU A 29 -17.924 -12.115 16.800 1.00 0.00 H ATOM 406 HB2 GLU A 29 -20.063 -13.459 15.087 1.00 0.00 H ATOM 407 HB3 GLU A 29 -19.426 -14.028 16.648 1.00 0.00 H ATOM 408 HG2 GLU A 29 -20.395 -11.784 17.570 1.00 0.00 H ATOM 409 HG3 GLU A 29 -21.362 -11.793 16.076 1.00 0.00 H ATOM 410 H GLU A 29 -19.490 -10.921 14.588 1.00 0.00 H ATOM 411 N GLY A 30 -17.188 -12.658 13.728 1.00 0.00 N ATOM 412 CA GLY A 30 -16.426 -13.380 12.707 1.00 0.00 C ATOM 413 C GLY A 30 -17.247 -14.406 11.917 1.00 0.00 C ATOM 414 O GLY A 30 -16.637 -15.255 11.266 1.00 0.00 O ATOM 415 HA3 GLY A 30 -15.606 -13.904 13.199 1.00 0.00 H ATOM 416 HA2 GLY A 30 -16.021 -12.652 12.004 1.00 0.00 H ATOM 417 H GLY A 30 -17.548 -11.714 13.482 1.00 0.00 H ATOM 418 N VAL A 31 -18.586 -14.361 11.945 1.00 0.00 N ATOM 419 CA VAL A 31 -19.414 -15.254 11.108 1.00 0.00 C ATOM 420 C VAL A 31 -19.463 -14.773 9.665 1.00 0.00 C ATOM 421 O VAL A 31 -19.384 -13.578 9.389 1.00 0.00 O ATOM 422 CB VAL A 31 -20.859 -15.505 11.591 1.00 0.00 C ATOM 423 CG1 VAL A 31 -20.853 -16.388 12.841 1.00 0.00 C ATOM 424 CG2 VAL A 31 -21.720 -14.259 11.789 1.00 0.00 C ATOM 425 HA VAL A 31 -18.899 -16.211 11.195 1.00 0.00 H ATOM 426 HB VAL A 31 -21.348 -16.026 10.768 1.00 0.00 H ATOM 427 HG11 VAL A 31 -20.383 -17.343 12.607 1.00 0.00 H ATOM 428 HG12 VAL A 31 -20.293 -15.891 13.633 1.00 0.00 H ATOM 429 HG13 VAL A 31 -21.878 -16.557 13.170 1.00 0.00 H ATOM 430 HG21 VAL A 31 -21.257 -13.614 12.535 1.00 0.00 H ATOM 431 HG22 VAL A 31 -21.803 -13.722 10.844 1.00 0.00 H ATOM 432 HG23 VAL A 31 -22.713 -14.555 12.129 1.00 0.00 H ATOM 433 H VAL A 31 -19.056 -13.678 12.574 1.00 0.00 H ATOM 434 N GLU A 32 -19.603 -15.733 8.757 1.00 0.00 N ATOM 435 CA GLU A 32 -19.515 -15.522 7.314 1.00 0.00 C ATOM 436 C GLU A 32 -20.868 -15.110 6.723 1.00 0.00 C ATOM 437 O GLU A 32 -21.881 -15.787 6.924 1.00 0.00 O ATOM 438 CB GLU A 32 -19.009 -16.810 6.642 1.00 0.00 C ATOM 439 CG GLU A 32 -17.568 -17.175 7.032 1.00 0.00 C ATOM 440 CD GLU A 32 -17.173 -18.541 6.448 1.00 0.00 C ATOM 441 OE1 GLU A 32 -17.454 -19.579 7.094 1.00 0.00 O ATOM 442 OE2 GLU A 32 -16.574 -18.590 5.349 1.00 0.00 O ATOM 443 HA GLU A 32 -18.814 -14.709 7.125 1.00 0.00 H ATOM 444 HB2 GLU A 32 -19.664 -17.632 6.931 1.00 0.00 H ATOM 445 HB3 GLU A 32 -19.052 -16.676 5.561 1.00 0.00 H ATOM 446 HG2 GLU A 32 -16.890 -16.413 6.649 1.00 0.00 H ATOM 447 HG3 GLU A 32 -17.491 -17.215 8.119 1.00 0.00 H ATOM 448 H GLU A 32 -19.787 -16.699 9.096 1.00 0.00 H ATOM 449 N LEU A 33 -20.875 -13.993 5.987 1.00 0.00 N ATOM 450 CA LEU A 33 -22.096 -13.331 5.511 1.00 0.00 C ATOM 451 C LEU A 33 -22.281 -13.487 3.997 1.00 0.00 C ATOM 452 O LEU A 33 -23.347 -13.905 3.538 1.00 0.00 O ATOM 453 CB LEU A 33 -22.030 -11.841 5.890 1.00 0.00 C ATOM 454 CG LEU A 33 -21.688 -11.552 7.365 1.00 0.00 C ATOM 455 CD1 LEU A 33 -21.623 -10.036 7.535 1.00 0.00 C ATOM 456 CD2 LEU A 33 -22.701 -12.183 8.329 1.00 0.00 C ATOM 457 HA LEU A 33 -22.955 -13.805 5.986 1.00 0.00 H ATOM 458 HB2 LEU A 33 -21.269 -11.368 5.269 1.00 0.00 H ATOM 459 HB3 LEU A 33 -23.001 -11.395 5.675 1.00 0.00 H ATOM 460 HG LEU A 33 -20.727 -12.003 7.614 1.00 0.00 H ATOM 461 HD21 LEU A 33 -23.693 -11.781 8.126 1.00 0.00 H ATOM 462 HD22 LEU A 33 -22.710 -13.264 8.188 1.00 0.00 H ATOM 463 HD23 LEU A 33 -22.417 -11.951 9.355 1.00 0.00 H ATOM 464 HD11 LEU A 33 -20.852 -9.631 6.879 1.00 0.00 H ATOM 465 HD12 LEU A 33 -22.588 -9.601 7.276 1.00 0.00 H ATOM 466 HD13 LEU A 33 -21.382 -9.798 8.571 1.00 0.00 H ATOM 467 H LEU A 33 -19.960 -13.568 5.737 1.00 0.00 H ATOM 468 N GLY A 34 -21.235 -13.158 3.234 1.00 0.00 N ATOM 469 CA GLY A 34 -21.202 -13.260 1.768 1.00 0.00 C ATOM 470 C GLY A 34 -19.792 -13.309 1.184 1.00 0.00 C ATOM 471 O GLY A 34 -18.884 -12.634 1.670 1.00 0.00 O ATOM 472 HA3 GLY A 34 -21.717 -12.394 1.352 1.00 0.00 H ATOM 473 HA2 GLY A 34 -21.727 -14.169 1.475 1.00 0.00 H ATOM 474 H GLY A 34 -20.382 -12.804 3.712 1.00 0.00 H ATOM 475 N SER A 35 -19.610 -14.093 0.125 1.00 0.00 N ATOM 476 CA SER A 35 -18.335 -14.270 -0.588 1.00 0.00 C ATOM 477 C SER A 35 -18.145 -13.259 -1.740 1.00 0.00 C ATOM 478 O SER A 35 -19.108 -12.794 -2.359 1.00 0.00 O ATOM 479 CB SER A 35 -18.229 -15.718 -1.097 1.00 0.00 C ATOM 480 OG SER A 35 -19.364 -16.118 -1.863 1.00 0.00 O ATOM 481 HA SER A 35 -17.530 -14.071 0.119 1.00 0.00 H ATOM 482 HB2 SER A 35 -18.135 -16.383 -0.239 1.00 0.00 H ATOM 483 HB3 SER A 35 -17.339 -15.804 -1.721 1.00 0.00 H ATOM 484 HG SER A 35 -19.244 -17.053 -2.164 1.00 0.00 H ATOM 485 H SER A 35 -20.433 -14.622 -0.227 1.00 0.00 H ATOM 486 N GLY A 36 -16.883 -12.925 -2.035 1.00 0.00 N ATOM 487 CA GLY A 36 -16.459 -11.957 -3.049 1.00 0.00 C ATOM 488 C GLY A 36 -15.011 -12.157 -3.499 1.00 0.00 C ATOM 489 O GLY A 36 -14.272 -12.949 -2.907 1.00 0.00 O ATOM 490 HA3 GLY A 36 -16.559 -10.954 -2.635 1.00 0.00 H ATOM 491 HA2 GLY A 36 -17.110 -12.056 -3.918 1.00 0.00 H ATOM 492 H GLY A 36 -16.132 -13.398 -1.493 1.00 0.00 H ATOM 493 N VAL A 37 -14.588 -11.420 -4.525 1.00 0.00 N ATOM 494 CA VAL A 37 -13.181 -11.327 -4.948 1.00 0.00 C ATOM 495 C VAL A 37 -12.711 -9.890 -4.737 1.00 0.00 C ATOM 496 O VAL A 37 -13.271 -8.961 -5.317 1.00 0.00 O ATOM 497 CB VAL A 37 -12.975 -11.755 -6.419 1.00 0.00 C ATOM 498 CG1 VAL A 37 -11.491 -11.679 -6.818 1.00 0.00 C ATOM 499 CG2 VAL A 37 -13.479 -13.182 -6.672 1.00 0.00 C ATOM 500 HA VAL A 37 -12.591 -12.017 -4.345 1.00 0.00 H ATOM 501 HB VAL A 37 -13.554 -11.060 -7.027 1.00 0.00 H ATOM 502 HG11 VAL A 37 -11.136 -10.655 -6.700 1.00 0.00 H ATOM 503 HG12 VAL A 37 -10.909 -12.342 -6.178 1.00 0.00 H ATOM 504 HG13 VAL A 37 -11.379 -11.986 -7.858 1.00 0.00 H ATOM 505 HG21 VAL A 37 -12.934 -13.877 -6.033 1.00 0.00 H ATOM 506 HG22 VAL A 37 -14.544 -13.236 -6.445 1.00 0.00 H ATOM 507 HG23 VAL A 37 -13.316 -13.444 -7.717 1.00 0.00 H ATOM 508 H VAL A 37 -15.295 -10.877 -5.060 1.00 0.00 H ATOM 509 N MET A 38 -11.675 -9.717 -3.920 1.00 0.00 N ATOM 510 CA MET A 38 -10.971 -8.447 -3.756 1.00 0.00 C ATOM 511 C MET A 38 -9.884 -8.328 -4.826 1.00 0.00 C ATOM 512 O MET A 38 -9.104 -9.256 -5.040 1.00 0.00 O ATOM 513 CB MET A 38 -10.397 -8.349 -2.334 1.00 0.00 C ATOM 514 CG MET A 38 -9.844 -6.946 -2.051 1.00 0.00 C ATOM 515 SD MET A 38 -11.101 -5.643 -1.967 1.00 0.00 S ATOM 516 CE MET A 38 -11.617 -5.880 -0.251 1.00 0.00 C ATOM 517 HA MET A 38 -11.661 -7.613 -3.886 1.00 0.00 H ATOM 518 HB2 MET A 38 -11.187 -8.571 -1.616 1.00 0.00 H ATOM 519 HB3 MET A 38 -9.593 -9.077 -2.225 1.00 0.00 H ATOM 520 HG2 MET A 38 -9.142 -6.691 -2.844 1.00 0.00 H ATOM 521 HG3 MET A 38 -9.318 -6.974 -1.097 1.00 0.00 H ATOM 522 HE1 MET A 38 -12.002 -6.892 -0.125 1.00 0.00 H ATOM 523 HE2 MET A 38 -10.762 -5.730 0.408 1.00 0.00 H ATOM 524 HE3 MET A 38 -12.397 -5.160 -0.005 1.00 0.00 H ATOM 525 H MET A 38 -11.347 -10.534 -3.366 1.00 0.00 H ATOM 526 N GLU A 39 -9.838 -7.180 -5.492 1.00 0.00 N ATOM 527 CA GLU A 39 -8.884 -6.852 -6.547 1.00 0.00 C ATOM 528 C GLU A 39 -8.048 -5.644 -6.110 1.00 0.00 C ATOM 529 O GLU A 39 -8.596 -4.600 -5.732 1.00 0.00 O ATOM 530 CB GLU A 39 -9.659 -6.573 -7.845 1.00 0.00 C ATOM 531 CG GLU A 39 -8.748 -6.193 -9.021 1.00 0.00 C ATOM 532 CD GLU A 39 -9.531 -6.021 -10.332 1.00 0.00 C ATOM 533 OE1 GLU A 39 -10.637 -5.434 -10.316 1.00 0.00 O ATOM 534 OE2 GLU A 39 -9.044 -6.492 -11.385 1.00 0.00 O ATOM 535 HA GLU A 39 -8.202 -7.682 -6.729 1.00 0.00 H ATOM 536 HB2 GLU A 39 -10.218 -7.469 -8.115 1.00 0.00 H ATOM 537 HB3 GLU A 39 -10.354 -5.753 -7.665 1.00 0.00 H ATOM 538 HG2 GLU A 39 -8.245 -5.255 -8.787 1.00 0.00 H ATOM 539 HG3 GLU A 39 -8.004 -6.978 -9.157 1.00 0.00 H ATOM 540 H GLU A 39 -10.540 -6.455 -5.241 1.00 0.00 H ATOM 541 N LEU A 40 -6.723 -5.809 -6.194 1.00 0.00 N ATOM 542 CA LEU A 40 -5.700 -4.798 -5.932 1.00 0.00 C ATOM 543 C LEU A 40 -5.041 -4.435 -7.266 1.00 0.00 C ATOM 544 O LEU A 40 -4.591 -5.307 -8.017 1.00 0.00 O ATOM 545 CB LEU A 40 -4.641 -5.332 -4.944 1.00 0.00 C ATOM 546 CG LEU A 40 -5.024 -5.305 -3.449 1.00 0.00 C ATOM 547 CD1 LEU A 40 -6.122 -6.309 -3.081 1.00 0.00 C ATOM 548 CD2 LEU A 40 -3.779 -5.635 -2.617 1.00 0.00 C ATOM 549 HA LEU A 40 -6.158 -3.918 -5.481 1.00 0.00 H ATOM 550 HB2 LEU A 40 -4.427 -6.366 -5.213 1.00 0.00 H ATOM 551 HB3 LEU A 40 -3.739 -4.732 -5.067 1.00 0.00 H ATOM 552 HG LEU A 40 -5.410 -4.307 -3.240 1.00 0.00 H ATOM 553 HD21 LEU A 40 -3.414 -6.626 -2.889 1.00 0.00 H ATOM 554 HD22 LEU A 40 -3.004 -4.894 -2.815 1.00 0.00 H ATOM 555 HD23 LEU A 40 -4.037 -5.619 -1.558 1.00 0.00 H ATOM 556 HD11 LEU A 40 -7.023 -6.087 -3.653 1.00 0.00 H ATOM 557 HD12 LEU A 40 -5.782 -7.318 -3.313 1.00 0.00 H ATOM 558 HD13 LEU A 40 -6.339 -6.234 -2.016 1.00 0.00 H ATOM 559 H LEU A 40 -6.387 -6.752 -6.474 1.00 0.00 H ATOM 560 N THR A 41 -4.992 -3.136 -7.556 1.00 0.00 N ATOM 561 CA THR A 41 -4.581 -2.543 -8.832 1.00 0.00 C ATOM 562 C THR A 41 -4.211 -1.089 -8.578 1.00 0.00 C ATOM 563 O THR A 41 -4.715 -0.487 -7.633 1.00 0.00 O ATOM 564 CB THR A 41 -5.699 -2.733 -9.874 1.00 0.00 C ATOM 565 OG1 THR A 41 -5.438 -1.921 -10.989 1.00 0.00 O ATOM 566 CG2 THR A 41 -7.108 -2.382 -9.379 1.00 0.00 C ATOM 567 HA THR A 41 -3.702 -3.036 -9.248 1.00 0.00 H ATOM 568 HB THR A 41 -5.691 -3.797 -10.108 1.00 0.00 H ATOM 569 HG1 THR A 41 -6.156 -2.042 -11.660 1.00 0.00 H ATOM 570 HG23 THR A 41 -7.349 -2.994 -8.510 1.00 0.00 H ATOM 571 HG21 THR A 41 -7.143 -1.328 -9.104 1.00 0.00 H ATOM 572 HG22 THR A 41 -7.829 -2.576 -10.173 1.00 0.00 H ATOM 573 H THR A 41 -5.273 -2.477 -6.802 1.00 0.00 H ATOM 574 N GLN A 42 -3.317 -0.524 -9.387 1.00 0.00 N ATOM 575 CA GLN A 42 -2.733 0.809 -9.192 1.00 0.00 C ATOM 576 C GLN A 42 -3.776 1.944 -9.110 1.00 0.00 C ATOM 577 O GLN A 42 -3.464 3.014 -8.595 1.00 0.00 O ATOM 578 CB GLN A 42 -1.718 1.097 -10.320 1.00 0.00 C ATOM 579 CG GLN A 42 -0.367 0.364 -10.184 1.00 0.00 C ATOM 580 CD GLN A 42 -0.386 -1.141 -10.481 1.00 0.00 C ATOM 581 OE1 GLN A 42 -1.330 -1.706 -11.019 1.00 0.00 O ATOM 582 NE2 GLN A 42 0.665 -1.858 -10.138 1.00 0.00 N ATOM 583 HA GLN A 42 -2.235 0.792 -8.223 1.00 0.00 H ATOM 584 HB2 GLN A 42 -2.170 0.800 -11.266 1.00 0.00 H ATOM 585 HB3 GLN A 42 -1.522 2.169 -10.333 1.00 0.00 H ATOM 586 HG2 GLN A 42 0.337 0.831 -10.872 1.00 0.00 H ATOM 587 HG3 GLN A 42 -0.016 0.498 -9.161 1.00 0.00 H ATOM 588 HE22 GLN A 42 1.479 -1.401 -9.680 1.00 0.00 H ATOM 589 HE21 GLN A 42 0.680 -2.881 -10.326 1.00 0.00 H ATOM 590 H GLN A 42 -3.010 -1.067 -10.219 1.00 0.00 H ATOM 591 N SER A 43 -5.012 1.727 -9.569 1.00 0.00 N ATOM 592 CA SER A 43 -6.097 2.714 -9.485 1.00 0.00 C ATOM 593 C SER A 43 -6.740 2.803 -8.083 1.00 0.00 C ATOM 594 O SER A 43 -6.843 3.903 -7.535 1.00 0.00 O ATOM 595 CB SER A 43 -7.144 2.401 -10.566 1.00 0.00 C ATOM 596 OG SER A 43 -8.082 3.458 -10.727 1.00 0.00 O ATOM 597 HA SER A 43 -5.665 3.699 -9.662 1.00 0.00 H ATOM 598 HB2 SER A 43 -7.680 1.495 -10.284 1.00 0.00 H ATOM 599 HB3 SER A 43 -6.632 2.238 -11.514 1.00 0.00 H ATOM 600 HG SER A 43 -8.735 3.214 -11.430 1.00 0.00 H ATOM 601 H SER A 43 -5.217 0.808 -10.010 1.00 0.00 H ATOM 602 N GLU A 44 -7.170 1.674 -7.492 1.00 0.00 N ATOM 603 CA GLU A 44 -7.976 1.597 -6.256 1.00 0.00 C ATOM 604 C GLU A 44 -8.265 0.140 -5.828 1.00 0.00 C ATOM 605 O GLU A 44 -7.964 -0.799 -6.570 1.00 0.00 O ATOM 606 CB GLU A 44 -9.302 2.381 -6.402 1.00 0.00 C ATOM 607 CG GLU A 44 -10.285 1.828 -7.441 1.00 0.00 C ATOM 608 CD GLU A 44 -11.493 2.764 -7.630 1.00 0.00 C ATOM 609 OE1 GLU A 44 -11.979 3.358 -6.639 1.00 0.00 O ATOM 610 OE2 GLU A 44 -11.964 2.911 -8.782 1.00 0.00 O ATOM 611 HA GLU A 44 -7.377 2.058 -5.470 1.00 0.00 H ATOM 612 HB2 GLU A 44 -9.801 2.380 -5.433 1.00 0.00 H ATOM 613 HB3 GLU A 44 -9.058 3.406 -6.683 1.00 0.00 H ATOM 614 HG2 GLU A 44 -9.769 1.719 -8.395 1.00 0.00 H ATOM 615 HG3 GLU A 44 -10.641 0.853 -7.108 1.00 0.00 H ATOM 616 H GLU A 44 -6.912 0.774 -7.946 1.00 0.00 H ATOM 617 N LEU A 45 -8.898 -0.059 -4.659 1.00 0.00 N ATOM 618 CA LEU A 45 -9.434 -1.359 -4.231 1.00 0.00 C ATOM 619 C LEU A 45 -10.857 -1.561 -4.766 1.00 0.00 C ATOM 620 O LEU A 45 -11.667 -0.633 -4.723 1.00 0.00 O ATOM 621 CB LEU A 45 -9.464 -1.445 -2.688 1.00 0.00 C ATOM 622 CG LEU A 45 -8.207 -2.038 -2.035 1.00 0.00 C ATOM 623 CD1 LEU A 45 -8.393 -2.110 -0.516 1.00 0.00 C ATOM 624 CD2 LEU A 45 -7.932 -3.458 -2.536 1.00 0.00 C ATOM 625 HA LEU A 45 -8.784 -2.137 -4.631 1.00 0.00 H ATOM 626 HB2 LEU A 45 -9.602 -0.437 -2.298 1.00 0.00 H ATOM 627 HB3 LEU A 45 -10.315 -2.063 -2.402 1.00 0.00 H ATOM 628 HG LEU A 45 -7.370 -1.391 -2.298 1.00 0.00 H ATOM 629 HD21 LEU A 45 -8.781 -4.098 -2.295 1.00 0.00 H ATOM 630 HD22 LEU A 45 -7.784 -3.439 -3.616 1.00 0.00 H ATOM 631 HD23 LEU A 45 -7.035 -3.845 -2.052 1.00 0.00 H ATOM 632 HD11 LEU A 45 -8.563 -1.107 -0.124 1.00 0.00 H ATOM 633 HD12 LEU A 45 -9.251 -2.742 -0.286 1.00 0.00 H ATOM 634 HD13 LEU A 45 -7.497 -2.532 -0.061 1.00 0.00 H ATOM 635 H LEU A 45 -9.015 0.754 -4.021 1.00 0.00 H ATOM 636 N VAL A 46 -11.170 -2.779 -5.222 1.00 0.00 N ATOM 637 CA VAL A 46 -12.501 -3.148 -5.739 1.00 0.00 C ATOM 638 C VAL A 46 -12.931 -4.541 -5.257 1.00 0.00 C ATOM 639 O VAL A 46 -12.152 -5.489 -5.339 1.00 0.00 O ATOM 640 CB VAL A 46 -12.536 -3.095 -7.289 1.00 0.00 C ATOM 641 CG1 VAL A 46 -13.950 -3.377 -7.824 1.00 0.00 C ATOM 642 CG2 VAL A 46 -12.074 -1.736 -7.851 1.00 0.00 C ATOM 643 HA VAL A 46 -13.206 -2.416 -5.346 1.00 0.00 H ATOM 644 HB VAL A 46 -11.842 -3.867 -7.622 1.00 0.00 H ATOM 645 HG11 VAL A 46 -14.268 -4.369 -7.502 1.00 0.00 H ATOM 646 HG12 VAL A 46 -14.640 -2.629 -7.434 1.00 0.00 H ATOM 647 HG13 VAL A 46 -13.941 -3.332 -8.913 1.00 0.00 H ATOM 648 HG21 VAL A 46 -12.727 -0.948 -7.476 1.00 0.00 H ATOM 649 HG22 VAL A 46 -11.049 -1.542 -7.534 1.00 0.00 H ATOM 650 HG23 VAL A 46 -12.120 -1.760 -8.940 1.00 0.00 H ATOM 651 H VAL A 46 -10.430 -3.510 -5.211 1.00 0.00 H ATOM 652 N LEU A 47 -14.184 -4.664 -4.799 1.00 0.00 N ATOM 653 CA LEU A 47 -14.869 -5.933 -4.531 1.00 0.00 C ATOM 654 C LEU A 47 -15.807 -6.290 -5.684 1.00 0.00 C ATOM 655 O LEU A 47 -16.668 -5.499 -6.085 1.00 0.00 O ATOM 656 CB LEU A 47 -15.718 -5.883 -3.247 1.00 0.00 C ATOM 657 CG LEU A 47 -14.974 -6.131 -1.927 1.00 0.00 C ATOM 658 CD1 LEU A 47 -15.981 -6.056 -0.774 1.00 0.00 C ATOM 659 CD2 LEU A 47 -14.297 -7.501 -1.836 1.00 0.00 C ATOM 660 HA LEU A 47 -14.084 -6.680 -4.415 1.00 0.00 H ATOM 661 HB2 LEU A 47 -16.175 -4.895 -3.190 1.00 0.00 H ATOM 662 HB3 LEU A 47 -16.498 -6.639 -3.335 1.00 0.00 H ATOM 663 HG LEU A 47 -14.196 -5.370 -1.874 1.00 0.00 H ATOM 664 HD21 LEU A 47 -15.049 -8.284 -1.932 1.00 0.00 H ATOM 665 HD22 LEU A 47 -13.566 -7.598 -2.639 1.00 0.00 H ATOM 666 HD23 LEU A 47 -13.795 -7.594 -0.873 1.00 0.00 H ATOM 667 HD11 LEU A 47 -16.442 -5.069 -0.760 1.00 0.00 H ATOM 668 HD12 LEU A 47 -16.750 -6.816 -0.915 1.00 0.00 H ATOM 669 HD13 LEU A 47 -15.464 -6.231 0.170 1.00 0.00 H ATOM 670 H LEU A 47 -14.714 -3.788 -4.619 1.00 0.00 H ATOM 671 N HIS A 48 -15.678 -7.539 -6.115 1.00 0.00 N ATOM 672 CA HIS A 48 -16.538 -8.237 -7.069 1.00 0.00 C ATOM 673 C HIS A 48 -17.340 -9.346 -6.367 1.00 0.00 C ATOM 674 O HIS A 48 -16.793 -10.052 -5.516 1.00 0.00 O ATOM 675 CB HIS A 48 -15.651 -8.828 -8.172 1.00 0.00 C ATOM 676 CG HIS A 48 -14.833 -7.801 -8.907 1.00 0.00 C ATOM 677 ND1 HIS A 48 -15.339 -6.833 -9.777 1.00 0.00 N ATOM 678 CD2 HIS A 48 -13.479 -7.656 -8.812 1.00 0.00 C ATOM 679 CE1 HIS A 48 -14.272 -6.124 -10.182 1.00 0.00 C ATOM 680 NE2 HIS A 48 -13.143 -6.591 -9.620 1.00 0.00 N ATOM 681 HA HIS A 48 -17.254 -7.539 -7.502 1.00 0.00 H ATOM 682 HB2 HIS A 48 -14.971 -9.549 -7.718 1.00 0.00 H ATOM 683 HB3 HIS A 48 -16.291 -9.338 -8.892 1.00 0.00 H ATOM 684 HD2 HIS A 48 -12.798 -8.263 -8.215 1.00 0.00 H ATOM 685 HE1 HIS A 48 -14.316 -5.283 -10.874 1.00 0.00 H ATOM 686 H HIS A 48 -14.877 -8.080 -5.732 1.00 0.00 H ATOM 687 N LEU A 49 -18.618 -9.512 -6.719 1.00 0.00 N ATOM 688 CA LEU A 49 -19.565 -10.421 -6.069 1.00 0.00 C ATOM 689 C LEU A 49 -20.655 -10.884 -7.064 1.00 0.00 C ATOM 690 O LEU A 49 -20.389 -10.992 -8.262 1.00 0.00 O ATOM 691 CB LEU A 49 -20.074 -9.793 -4.749 1.00 0.00 C ATOM 692 CG LEU A 49 -20.731 -8.393 -4.819 1.00 0.00 C ATOM 693 CD1 LEU A 49 -21.750 -8.246 -3.678 1.00 0.00 C ATOM 694 CD2 LEU A 49 -19.687 -7.268 -4.692 1.00 0.00 C ATOM 695 HA LEU A 49 -19.072 -11.346 -5.771 1.00 0.00 H ATOM 696 HB2 LEU A 49 -20.810 -10.477 -4.327 1.00 0.00 H ATOM 697 HB3 LEU A 49 -19.221 -9.718 -4.075 1.00 0.00 H ATOM 698 HG LEU A 49 -21.221 -8.306 -5.789 1.00 0.00 H ATOM 699 HD21 LEU A 49 -19.171 -7.359 -3.736 1.00 0.00 H ATOM 700 HD22 LEU A 49 -18.965 -7.350 -5.505 1.00 0.00 H ATOM 701 HD23 LEU A 49 -20.188 -6.301 -4.746 1.00 0.00 H ATOM 702 HD11 LEU A 49 -22.518 -9.013 -3.777 1.00 0.00 H ATOM 703 HD12 LEU A 49 -21.241 -8.361 -2.721 1.00 0.00 H ATOM 704 HD13 LEU A 49 -22.211 -7.260 -3.729 1.00 0.00 H ATOM 705 H LEU A 49 -18.969 -8.950 -7.520 1.00 0.00 H ATOM 706 N HIS A 50 -21.861 -11.200 -6.582 1.00 0.00 N ATOM 707 CA HIS A 50 -23.001 -11.689 -7.377 1.00 0.00 C ATOM 708 C HIS A 50 -23.627 -10.597 -8.298 1.00 0.00 C ATOM 709 O HIS A 50 -23.007 -9.564 -8.566 1.00 0.00 O ATOM 710 CB HIS A 50 -23.992 -12.309 -6.363 1.00 0.00 C ATOM 711 CG HIS A 50 -25.101 -13.130 -6.970 1.00 0.00 C ATOM 712 ND1 HIS A 50 -24.957 -14.023 -8.032 1.00 0.00 N ATOM 713 CD2 HIS A 50 -26.421 -13.047 -6.637 1.00 0.00 C ATOM 714 CE1 HIS A 50 -26.194 -14.477 -8.296 1.00 0.00 C ATOM 715 NE2 HIS A 50 -27.095 -13.908 -7.474 1.00 0.00 N ATOM 716 HA HIS A 50 -22.681 -12.442 -8.098 1.00 0.00 H ATOM 717 HB2 HIS A 50 -23.427 -12.952 -5.688 1.00 0.00 H ATOM 718 HB3 HIS A 50 -24.445 -11.497 -5.794 1.00 0.00 H ATOM 719 HD2 HIS A 50 -26.858 -12.421 -5.859 1.00 0.00 H ATOM 720 HE1 HIS A 50 -26.435 -15.206 -9.070 1.00 0.00 H ATOM 721 H HIS A 50 -22.007 -11.091 -5.558 1.00 0.00 H ATOM 722 N ARG A 51 -24.880 -10.776 -8.750 1.00 0.00 N ATOM 723 CA ARG A 51 -25.672 -9.795 -9.526 1.00 0.00 C ATOM 724 C ARG A 51 -25.890 -8.438 -8.812 1.00 0.00 C ATOM 725 O ARG A 51 -26.308 -7.468 -9.450 1.00 0.00 O ATOM 726 CB ARG A 51 -27.032 -10.420 -9.905 1.00 0.00 C ATOM 727 CG ARG A 51 -26.945 -11.654 -10.825 1.00 0.00 C ATOM 728 CD ARG A 51 -26.413 -11.373 -12.239 1.00 0.00 C ATOM 729 NE ARG A 51 -27.330 -10.514 -13.015 1.00 0.00 N ATOM 730 CZ ARG A 51 -27.240 -10.236 -14.311 1.00 0.00 C ATOM 731 NH1 ARG A 51 -26.268 -10.709 -15.065 1.00 0.00 N ATOM 732 NH2 ARG A 51 -28.145 -9.465 -14.878 1.00 0.00 N ATOM 733 HA ARG A 51 -25.086 -9.565 -10.416 1.00 0.00 H ATOM 734 HB2 ARG A 51 -27.536 -10.718 -8.986 1.00 0.00 H ATOM 735 HB3 ARG A 51 -27.625 -9.659 -10.413 1.00 0.00 H ATOM 736 HG2 ARG A 51 -26.285 -12.382 -10.353 1.00 0.00 H ATOM 737 HG3 ARG A 51 -27.945 -12.078 -10.918 1.00 0.00 H ATOM 738 HD2 ARG A 51 -26.290 -12.320 -12.764 1.00 0.00 H ATOM 739 HD3 ARG A 51 -25.447 -10.875 -12.159 1.00 0.00 H ATOM 740 HE ARG A 51 -28.123 -10.085 -12.497 1.00 0.00 H ATOM 741 HH12 ARG A 51 -26.231 -10.469 -16.076 1.00 0.00 H ATOM 742 HH11 ARG A 51 -25.538 -11.322 -14.649 1.00 0.00 H ATOM 743 HH22 ARG A 51 -28.079 -9.245 -15.892 1.00 0.00 H ATOM 744 HH21 ARG A 51 -28.926 -9.077 -14.311 1.00 0.00 H ATOM 745 H ARG A 51 -25.335 -11.686 -8.535 1.00 0.00 H ATOM 746 N ARG A 52 -25.592 -8.358 -7.507 1.00 0.00 N ATOM 747 CA ARG A 52 -25.506 -7.129 -6.703 1.00 0.00 C ATOM 748 C ARG A 52 -24.480 -6.138 -7.286 1.00 0.00 C ATOM 749 O ARG A 52 -23.574 -6.525 -8.029 1.00 0.00 O ATOM 750 CB ARG A 52 -25.094 -7.508 -5.264 1.00 0.00 C ATOM 751 CG ARG A 52 -26.114 -8.371 -4.499 1.00 0.00 C ATOM 752 CD ARG A 52 -27.370 -7.579 -4.116 1.00 0.00 C ATOM 753 NE ARG A 52 -28.332 -8.422 -3.383 1.00 0.00 N ATOM 754 CZ ARG A 52 -29.531 -8.051 -2.946 1.00 0.00 C ATOM 755 NH1 ARG A 52 -29.996 -6.831 -3.123 1.00 0.00 N ATOM 756 NH2 ARG A 52 -30.293 -8.918 -2.313 1.00 0.00 N ATOM 757 HA ARG A 52 -26.481 -6.641 -6.711 1.00 0.00 H ATOM 758 HB2 ARG A 52 -24.155 -8.060 -5.315 1.00 0.00 H ATOM 759 HB3 ARG A 52 -24.942 -6.586 -4.702 1.00 0.00 H ATOM 760 HG2 ARG A 52 -26.407 -9.211 -5.129 1.00 0.00 H ATOM 761 HG3 ARG A 52 -25.645 -8.747 -3.590 1.00 0.00 H ATOM 762 HD2 ARG A 52 -27.845 -7.205 -5.023 1.00 0.00 H ATOM 763 HD3 ARG A 52 -27.081 -6.738 -3.485 1.00 0.00 H ATOM 764 HE ARG A 52 -28.044 -9.402 -3.189 1.00 0.00 H ATOM 765 HH12 ARG A 52 -30.940 -6.577 -2.767 1.00 0.00 H ATOM 766 HH11 ARG A 52 -29.419 -6.122 -3.619 1.00 0.00 H ATOM 767 HH22 ARG A 52 -31.232 -8.632 -1.969 1.00 0.00 H ATOM 768 HH21 ARG A 52 -29.956 -9.889 -2.156 1.00 0.00 H ATOM 769 H ARG A 52 -25.403 -9.254 -7.014 1.00 0.00 H ATOM 770 N GLU A 53 -24.600 -4.860 -6.927 1.00 0.00 N ATOM 771 CA GLU A 53 -23.638 -3.818 -7.317 1.00 0.00 C ATOM 772 C GLU A 53 -22.221 -4.106 -6.778 1.00 0.00 C ATOM 773 O GLU A 53 -22.055 -4.566 -5.644 1.00 0.00 O ATOM 774 CB GLU A 53 -24.142 -2.421 -6.906 1.00 0.00 C ATOM 775 CG GLU A 53 -24.279 -2.192 -5.392 1.00 0.00 C ATOM 776 CD GLU A 53 -24.825 -0.787 -5.096 1.00 0.00 C ATOM 777 OE1 GLU A 53 -26.067 -0.607 -5.093 1.00 0.00 O ATOM 778 OE2 GLU A 53 -24.019 0.144 -4.858 1.00 0.00 O ATOM 779 HA GLU A 53 -23.560 -3.832 -8.404 1.00 0.00 H ATOM 780 HB2 GLU A 53 -23.443 -1.682 -7.297 1.00 0.00 H ATOM 781 HB3 GLU A 53 -25.121 -2.269 -7.360 1.00 0.00 H ATOM 782 HG2 GLU A 53 -24.962 -2.935 -4.979 1.00 0.00 H ATOM 783 HG3 GLU A 53 -23.300 -2.300 -4.925 1.00 0.00 H ATOM 784 H GLU A 53 -25.415 -4.586 -6.342 1.00 0.00 H ATOM 785 N ALA A 54 -21.196 -3.831 -7.592 1.00 0.00 N ATOM 786 CA ALA A 54 -19.788 -3.876 -7.183 1.00 0.00 C ATOM 787 C ALA A 54 -19.423 -2.664 -6.301 1.00 0.00 C ATOM 788 O ALA A 54 -20.109 -1.636 -6.334 1.00 0.00 O ATOM 789 CB ALA A 54 -18.917 -3.959 -8.444 1.00 0.00 C ATOM 790 HA ALA A 54 -19.607 -4.759 -6.570 1.00 0.00 H ATOM 791 HB1 ALA A 54 -19.172 -4.860 -9.002 1.00 0.00 H ATOM 792 HB2 ALA A 54 -19.096 -3.082 -9.066 1.00 0.00 H ATOM 793 HB3 ALA A 54 -17.866 -3.993 -8.157 1.00 0.00 H ATOM 794 H ALA A 54 -21.410 -3.569 -8.575 1.00 0.00 H ATOM 795 N VAL A 55 -18.342 -2.770 -5.521 1.00 0.00 N ATOM 796 CA VAL A 55 -18.003 -1.776 -4.481 1.00 0.00 C ATOM 797 C VAL A 55 -16.529 -1.380 -4.542 1.00 0.00 C ATOM 798 O VAL A 55 -15.665 -2.241 -4.672 1.00 0.00 O ATOM 799 CB VAL A 55 -18.363 -2.258 -3.057 1.00 0.00 C ATOM 800 CG1 VAL A 55 -18.315 -1.083 -2.071 1.00 0.00 C ATOM 801 CG2 VAL A 55 -19.772 -2.861 -2.961 1.00 0.00 C ATOM 802 HA VAL A 55 -18.612 -0.898 -4.696 1.00 0.00 H ATOM 803 HB VAL A 55 -17.629 -3.027 -2.814 1.00 0.00 H ATOM 804 HG11 VAL A 55 -17.311 -0.659 -2.061 1.00 0.00 H ATOM 805 HG12 VAL A 55 -19.030 -0.321 -2.381 1.00 0.00 H ATOM 806 HG13 VAL A 55 -18.571 -1.438 -1.073 1.00 0.00 H ATOM 807 HG21 VAL A 55 -20.507 -2.111 -3.251 1.00 0.00 H ATOM 808 HG22 VAL A 55 -19.845 -3.720 -3.628 1.00 0.00 H ATOM 809 HG23 VAL A 55 -19.961 -3.179 -1.936 1.00 0.00 H ATOM 810 H VAL A 55 -17.712 -3.587 -5.652 1.00 0.00 H ATOM 811 N ARG A 56 -16.265 -0.073 -4.462 1.00 0.00 N ATOM 812 CA ARG A 56 -14.961 0.550 -4.704 1.00 0.00 C ATOM 813 C ARG A 56 -14.491 1.427 -3.530 1.00 0.00 C ATOM 814 O ARG A 56 -15.304 2.105 -2.893 1.00 0.00 O ATOM 815 CB ARG A 56 -15.076 1.437 -5.951 1.00 0.00 C ATOM 816 CG ARG A 56 -15.585 0.723 -7.214 1.00 0.00 C ATOM 817 CD ARG A 56 -15.707 1.756 -8.335 1.00 0.00 C ATOM 818 NE ARG A 56 -16.103 1.136 -9.611 1.00 0.00 N ATOM 819 CZ ARG A 56 -16.225 1.762 -10.777 1.00 0.00 C ATOM 820 NH1 ARG A 56 -15.960 3.046 -10.908 1.00 0.00 N ATOM 821 NH2 ARG A 56 -16.621 1.100 -11.842 1.00 0.00 N ATOM 822 HA ARG A 56 -14.231 -0.250 -4.832 1.00 0.00 H ATOM 823 HB2 ARG A 56 -15.763 2.252 -5.724 1.00 0.00 H ATOM 824 HB3 ARG A 56 -14.089 1.845 -6.168 1.00 0.00 H ATOM 825 HG2 ARG A 56 -14.881 -0.056 -7.506 1.00 0.00 H ATOM 826 HG3 ARG A 56 -16.559 0.276 -7.017 1.00 0.00 H ATOM 827 HD2 ARG A 56 -14.744 2.250 -8.466 1.00 0.00 H ATOM 828 HD3 ARG A 56 -16.457 2.495 -8.054 1.00 0.00 H ATOM 829 HE ARG A 56 -16.305 0.116 -9.598 1.00 0.00 H ATOM 830 HH12 ARG A 56 -16.065 3.507 -11.834 1.00 0.00 H ATOM 831 HH11 ARG A 56 -15.646 3.599 -10.085 1.00 0.00 H ATOM 832 HH22 ARG A 56 -16.716 1.591 -12.754 1.00 0.00 H ATOM 833 HH21 ARG A 56 -16.839 0.086 -11.772 1.00 0.00 H ATOM 834 H ARG A 56 -17.052 0.556 -4.206 1.00 0.00 H ATOM 835 N TRP A 57 -13.174 1.482 -3.303 1.00 0.00 N ATOM 836 CA TRP A 57 -12.517 2.352 -2.315 1.00 0.00 C ATOM 837 C TRP A 57 -11.153 2.866 -2.833 1.00 0.00 C ATOM 838 O TRP A 57 -10.248 2.046 -3.027 1.00 0.00 O ATOM 839 CB TRP A 57 -12.301 1.597 -0.992 1.00 0.00 C ATOM 840 CG TRP A 57 -13.528 1.109 -0.284 1.00 0.00 C ATOM 841 CD1 TRP A 57 -14.222 1.763 0.677 1.00 0.00 C ATOM 842 CD2 TRP A 57 -14.207 -0.167 -0.465 1.00 0.00 C ATOM 843 NE1 TRP A 57 -15.268 0.972 1.117 1.00 0.00 N ATOM 844 CE2 TRP A 57 -15.302 -0.233 0.451 1.00 0.00 C ATOM 845 CE3 TRP A 57 -14.001 -1.275 -1.315 1.00 0.00 C ATOM 846 CZ2 TRP A 57 -16.132 -1.359 0.539 1.00 0.00 C ATOM 847 CZ3 TRP A 57 -14.858 -2.387 -1.266 1.00 0.00 C ATOM 848 CH2 TRP A 57 -15.912 -2.431 -0.337 1.00 0.00 C ATOM 849 HA TRP A 57 -13.173 3.206 -2.148 1.00 0.00 H ATOM 850 HB2 TRP A 57 -11.676 0.730 -1.205 1.00 0.00 H ATOM 851 HB3 TRP A 57 -11.772 2.266 -0.313 1.00 0.00 H ATOM 852 HE1 TRP A 57 -15.943 1.252 1.857 1.00 0.00 H ATOM 853 HD1 TRP A 57 -13.991 2.762 1.048 1.00 0.00 H ATOM 854 HZ2 TRP A 57 -16.934 -1.400 1.276 1.00 0.00 H ATOM 855 HH2 TRP A 57 -16.563 -3.305 -0.298 1.00 0.00 H ATOM 856 HZ3 TRP A 57 -14.705 -3.220 -1.952 1.00 0.00 H ATOM 857 HE3 TRP A 57 -13.167 -1.268 -2.017 1.00 0.00 H ATOM 858 H TRP A 57 -12.565 0.859 -3.871 1.00 0.00 H ATOM 859 N PRO A 58 -10.960 4.190 -3.021 1.00 0.00 N ATOM 860 CA PRO A 58 -9.666 4.754 -3.395 1.00 0.00 C ATOM 861 C PRO A 58 -8.688 4.670 -2.226 1.00 0.00 C ATOM 862 O PRO A 58 -9.081 4.784 -1.065 1.00 0.00 O ATOM 863 CB PRO A 58 -9.942 6.207 -3.785 1.00 0.00 C ATOM 864 CG PRO A 58 -11.155 6.571 -2.937 1.00 0.00 C ATOM 865 CD PRO A 58 -11.937 5.258 -2.846 1.00 0.00 C ATOM 866 HA PRO A 58 -9.208 4.207 -4.219 1.00 0.00 H ATOM 867 HD3 PRO A 58 -12.421 5.172 -1.873 1.00 0.00 H ATOM 868 HD2 PRO A 58 -12.692 5.212 -3.631 1.00 0.00 H ATOM 869 HG3 PRO A 58 -11.750 7.346 -3.420 1.00 0.00 H ATOM 870 HG2 PRO A 58 -10.850 6.912 -1.948 1.00 0.00 H ATOM 871 HB2 PRO A 58 -9.091 6.845 -3.545 1.00 0.00 H ATOM 872 HB3 PRO A 58 -10.169 6.290 -4.848 1.00 0.00 H ATOM 873 N TYR A 59 -7.395 4.519 -2.527 1.00 0.00 N ATOM 874 CA TYR A 59 -6.344 4.443 -1.505 1.00 0.00 C ATOM 875 C TYR A 59 -6.263 5.707 -0.627 1.00 0.00 C ATOM 876 O TYR A 59 -5.940 5.612 0.556 1.00 0.00 O ATOM 877 CB TYR A 59 -4.999 4.144 -2.180 1.00 0.00 C ATOM 878 CG TYR A 59 -4.947 2.817 -2.918 1.00 0.00 C ATOM 879 CD1 TYR A 59 -5.178 1.612 -2.225 1.00 0.00 C ATOM 880 CD2 TYR A 59 -4.673 2.781 -4.300 1.00 0.00 C ATOM 881 CE1 TYR A 59 -5.167 0.383 -2.905 1.00 0.00 C ATOM 882 CE2 TYR A 59 -4.643 1.551 -4.985 1.00 0.00 C ATOM 883 CZ TYR A 59 -4.909 0.349 -4.291 1.00 0.00 C ATOM 884 OH TYR A 59 -4.929 -0.840 -4.950 1.00 0.00 O ATOM 885 HA TYR A 59 -6.600 3.630 -0.825 1.00 0.00 H ATOM 886 HB3 TYR A 59 -4.226 4.137 -1.412 1.00 0.00 H ATOM 887 HB2 TYR A 59 -4.792 4.940 -2.895 1.00 0.00 H ATOM 888 HD2 TYR A 59 -4.484 3.708 -4.840 1.00 0.00 H ATOM 889 HE2 TYR A 59 -4.415 1.526 -6.051 1.00 0.00 H ATOM 890 HE1 TYR A 59 -5.358 -0.543 -2.362 1.00 0.00 H ATOM 891 HD1 TYR A 59 -5.367 1.634 -1.152 1.00 0.00 H ATOM 892 HH TYR A 59 -5.626 -0.815 -5.652 1.00 0.00 H ATOM 893 H TYR A 59 -7.121 4.452 -3.528 1.00 0.00 H ATOM 894 N LEU A 60 -6.669 6.865 -1.168 1.00 0.00 N ATOM 895 CA LEU A 60 -6.814 8.142 -0.454 1.00 0.00 C ATOM 896 C LEU A 60 -7.761 8.026 0.750 1.00 0.00 C ATOM 897 O LEU A 60 -7.477 8.582 1.810 1.00 0.00 O ATOM 898 CB LEU A 60 -7.347 9.215 -1.426 1.00 0.00 C ATOM 899 CG LEU A 60 -6.350 9.859 -2.410 1.00 0.00 C ATOM 900 CD1 LEU A 60 -5.390 10.842 -1.737 1.00 0.00 C ATOM 901 CD2 LEU A 60 -5.599 8.858 -3.301 1.00 0.00 C ATOM 902 HA LEU A 60 -5.831 8.425 -0.076 1.00 0.00 H ATOM 903 HB2 LEU A 60 -8.136 8.752 -2.019 1.00 0.00 H ATOM 904 HB3 LEU A 60 -7.771 10.017 -0.823 1.00 0.00 H ATOM 905 HG LEU A 60 -6.985 10.436 -3.083 1.00 0.00 H ATOM 906 HD21 LEU A 60 -5.029 8.172 -2.674 1.00 0.00 H ATOM 907 HD22 LEU A 60 -6.317 8.295 -3.898 1.00 0.00 H ATOM 908 HD23 LEU A 60 -4.920 9.399 -3.961 1.00 0.00 H ATOM 909 HD11 LEU A 60 -5.961 11.646 -1.273 1.00 0.00 H ATOM 910 HD12 LEU A 60 -4.811 10.319 -0.976 1.00 0.00 H ATOM 911 HD13 LEU A 60 -4.716 11.259 -2.485 1.00 0.00 H ATOM 912 H LEU A 60 -6.902 6.859 -2.182 1.00 0.00 H ATOM 913 N CYS A 61 -8.863 7.277 0.607 1.00 0.00 N ATOM 914 CA CYS A 61 -9.814 7.027 1.701 1.00 0.00 C ATOM 915 C CYS A 61 -9.293 6.059 2.779 1.00 0.00 C ATOM 916 O CYS A 61 -9.832 6.059 3.888 1.00 0.00 O ATOM 917 CB CYS A 61 -11.149 6.532 1.121 1.00 0.00 C ATOM 918 SG CYS A 61 -12.023 7.920 0.345 1.00 0.00 S ATOM 919 HA CYS A 61 -9.956 7.978 2.214 1.00 0.00 H ATOM 920 HB2 CYS A 61 -11.762 6.118 1.922 1.00 0.00 H ATOM 921 HB3 CYS A 61 -10.958 5.760 0.375 1.00 0.00 H ATOM 922 HG CYS A 61 -13.221 7.474 -0.175 1.00 0.00 H ATOM 923 H CYS A 61 -9.055 6.852 -0.322 1.00 0.00 H ATOM 924 N LEU A 62 -8.251 5.265 2.505 1.00 0.00 N ATOM 925 CA LEU A 62 -7.731 4.250 3.429 1.00 0.00 C ATOM 926 C LEU A 62 -6.745 4.870 4.429 1.00 0.00 C ATOM 927 O LEU A 62 -5.525 4.766 4.292 1.00 0.00 O ATOM 928 CB LEU A 62 -7.109 3.071 2.656 1.00 0.00 C ATOM 929 CG LEU A 62 -8.002 2.401 1.596 1.00 0.00 C ATOM 930 CD1 LEU A 62 -7.252 1.191 1.028 1.00 0.00 C ATOM 931 CD2 LEU A 62 -9.371 1.962 2.134 1.00 0.00 C ATOM 932 HA LEU A 62 -8.565 3.852 4.007 1.00 0.00 H ATOM 933 HB2 LEU A 62 -6.215 3.439 2.153 1.00 0.00 H ATOM 934 HB3 LEU A 62 -6.828 2.309 3.383 1.00 0.00 H ATOM 935 HG LEU A 62 -8.207 3.141 0.823 1.00 0.00 H ATOM 936 HD21 LEU A 62 -9.229 1.244 2.942 1.00 0.00 H ATOM 937 HD22 LEU A 62 -9.908 2.833 2.510 1.00 0.00 H ATOM 938 HD23 LEU A 62 -9.944 1.499 1.331 1.00 0.00 H ATOM 939 HD11 LEU A 62 -6.319 1.524 0.574 1.00 0.00 H ATOM 940 HD12 LEU A 62 -7.036 0.489 1.833 1.00 0.00 H ATOM 941 HD13 LEU A 62 -7.870 0.703 0.274 1.00 0.00 H ATOM 942 H LEU A 62 -7.782 5.374 1.583 1.00 0.00 H ATOM 943 N ARG A 63 -7.295 5.487 5.480 1.00 0.00 N ATOM 944 CA ARG A 63 -6.522 6.024 6.612 1.00 0.00 C ATOM 945 C ARG A 63 -5.695 4.954 7.341 1.00 0.00 C ATOM 946 O ARG A 63 -4.611 5.246 7.849 1.00 0.00 O ATOM 947 CB ARG A 63 -7.424 6.777 7.605 1.00 0.00 C ATOM 948 CG ARG A 63 -8.645 6.016 8.158 1.00 0.00 C ATOM 949 CD ARG A 63 -9.939 6.176 7.340 1.00 0.00 C ATOM 950 NE ARG A 63 -10.559 7.498 7.536 1.00 0.00 N ATOM 951 CZ ARG A 63 -10.615 8.509 6.676 1.00 0.00 C ATOM 952 NH1 ARG A 63 -10.200 8.430 5.434 1.00 0.00 N ATOM 953 NH2 ARG A 63 -11.108 9.671 7.032 1.00 0.00 N ATOM 954 HA ARG A 63 -5.814 6.730 6.178 1.00 0.00 H ATOM 955 HB2 ARG A 63 -6.806 7.069 8.454 1.00 0.00 H ATOM 956 HB3 ARG A 63 -7.794 7.670 7.102 1.00 0.00 H ATOM 957 HG2 ARG A 63 -8.395 4.955 8.192 1.00 0.00 H ATOM 958 HG3 ARG A 63 -8.838 6.375 9.169 1.00 0.00 H ATOM 959 HD2 ARG A 63 -10.647 5.406 7.648 1.00 0.00 H ATOM 960 HD3 ARG A 63 -9.705 6.051 6.283 1.00 0.00 H ATOM 961 HE ARG A 63 -11.008 7.659 8.460 1.00 0.00 H ATOM 962 HH12 ARG A 63 -10.271 9.258 4.809 1.00 0.00 H ATOM 963 HH11 ARG A 63 -9.800 7.539 5.075 1.00 0.00 H ATOM 964 HH22 ARG A 63 -11.145 10.452 6.347 1.00 0.00 H ATOM 965 HH21 ARG A 63 -11.462 9.811 8.000 1.00 0.00 H ATOM 966 H ARG A 63 -8.329 5.594 5.499 1.00 0.00 H ATOM 967 N ARG A 64 -6.194 3.712 7.354 1.00 0.00 N ATOM 968 CA ARG A 64 -5.520 2.535 7.913 1.00 0.00 C ATOM 969 C ARG A 64 -5.969 1.238 7.212 1.00 0.00 C ATOM 970 O ARG A 64 -7.123 1.125 6.790 1.00 0.00 O ATOM 971 CB ARG A 64 -5.693 2.495 9.449 1.00 0.00 C ATOM 972 CG ARG A 64 -6.955 1.763 9.934 1.00 0.00 C ATOM 973 CD ARG A 64 -7.120 1.754 11.457 1.00 0.00 C ATOM 974 NE ARG A 64 -7.471 3.079 12.001 1.00 0.00 N ATOM 975 CZ ARG A 64 -7.757 3.343 13.271 1.00 0.00 C ATOM 976 NH1 ARG A 64 -7.698 2.417 14.207 1.00 0.00 N ATOM 977 NH2 ARG A 64 -8.115 4.558 13.623 1.00 0.00 N ATOM 978 HA ARG A 64 -4.451 2.616 7.718 1.00 0.00 H ATOM 979 HB2 ARG A 64 -4.824 1.994 9.876 1.00 0.00 H ATOM 980 HB3 ARG A 64 -5.734 3.522 9.813 1.00 0.00 H ATOM 981 HG2 ARG A 64 -7.825 2.252 9.497 1.00 0.00 H ATOM 982 HG3 ARG A 64 -6.908 0.731 9.587 1.00 0.00 H ATOM 983 HD2 ARG A 64 -6.182 1.429 11.907 1.00 0.00 H ATOM 984 HD3 ARG A 64 -7.910 1.050 11.718 1.00 0.00 H ATOM 985 HE ARG A 64 -7.497 3.875 11.333 1.00 0.00 H ATOM 986 HH12 ARG A 64 -7.929 2.658 15.192 1.00 0.00 H ATOM 987 HH11 ARG A 64 -7.421 1.445 13.961 1.00 0.00 H ATOM 988 HH22 ARG A 64 -8.339 4.767 14.617 1.00 0.00 H ATOM 989 HH21 ARG A 64 -8.174 5.311 12.908 1.00 0.00 H ATOM 990 H ARG A 64 -7.135 3.570 6.934 1.00 0.00 H ATOM 991 N TYR A 65 -5.069 0.256 7.126 1.00 0.00 N ATOM 992 CA TYR A 65 -5.275 -1.040 6.458 1.00 0.00 C ATOM 993 C TYR A 65 -4.502 -2.154 7.195 1.00 0.00 C ATOM 994 O TYR A 65 -3.272 -2.153 7.241 1.00 0.00 O ATOM 995 CB TYR A 65 -4.896 -0.932 4.968 1.00 0.00 C ATOM 996 CG TYR A 65 -3.470 -0.493 4.651 1.00 0.00 C ATOM 997 CD1 TYR A 65 -3.120 0.872 4.707 1.00 0.00 C ATOM 998 CD2 TYR A 65 -2.496 -1.444 4.282 1.00 0.00 C ATOM 999 CE1 TYR A 65 -1.812 1.285 4.393 1.00 0.00 C ATOM 1000 CE2 TYR A 65 -1.185 -1.037 3.963 1.00 0.00 C ATOM 1001 CZ TYR A 65 -0.842 0.334 4.009 1.00 0.00 C ATOM 1002 OH TYR A 65 0.417 0.741 3.686 1.00 0.00 O ATOM 1003 HA TYR A 65 -6.330 -1.312 6.500 1.00 0.00 H ATOM 1004 HB3 TYR A 65 -5.573 -0.213 4.507 1.00 0.00 H ATOM 1005 HB2 TYR A 65 -5.047 -1.913 4.517 1.00 0.00 H ATOM 1006 HD2 TYR A 65 -2.759 -2.501 4.243 1.00 0.00 H ATOM 1007 HE2 TYR A 65 -0.437 -1.778 3.681 1.00 0.00 H ATOM 1008 HE1 TYR A 65 -1.547 2.341 4.446 1.00 0.00 H ATOM 1009 HD1 TYR A 65 -3.867 1.611 4.995 1.00 0.00 H ATOM 1010 HH TYR A 65 0.477 1.725 3.773 1.00 0.00 H ATOM 1011 H TYR A 65 -4.143 0.420 7.569 1.00 0.00 H ATOM 1012 N GLY A 66 -5.233 -3.080 7.825 1.00 0.00 N ATOM 1013 CA GLY A 66 -4.703 -4.066 8.774 1.00 0.00 C ATOM 1014 C GLY A 66 -4.883 -5.518 8.346 1.00 0.00 C ATOM 1015 O GLY A 66 -5.722 -5.846 7.503 1.00 0.00 O ATOM 1016 HA3 GLY A 66 -5.211 -3.927 9.728 1.00 0.00 H ATOM 1017 HA2 GLY A 66 -3.637 -3.878 8.900 1.00 0.00 H ATOM 1018 H GLY A 66 -6.254 -3.103 7.628 1.00 0.00 H ATOM 1019 N TYR A 67 -4.116 -6.395 8.991 1.00 0.00 N ATOM 1020 CA TYR A 67 -4.117 -7.841 8.767 1.00 0.00 C ATOM 1021 C TYR A 67 -3.856 -8.626 10.072 1.00 0.00 C ATOM 1022 O TYR A 67 -3.064 -8.220 10.927 1.00 0.00 O ATOM 1023 CB TYR A 67 -3.097 -8.209 7.671 1.00 0.00 C ATOM 1024 CG TYR A 67 -1.717 -8.572 8.190 1.00 0.00 C ATOM 1025 CD1 TYR A 67 -0.836 -7.569 8.639 1.00 0.00 C ATOM 1026 CD2 TYR A 67 -1.352 -9.928 8.308 1.00 0.00 C ATOM 1027 CE1 TYR A 67 0.411 -7.916 9.192 1.00 0.00 C ATOM 1028 CE2 TYR A 67 -0.108 -10.282 8.861 1.00 0.00 C ATOM 1029 CZ TYR A 67 0.782 -9.276 9.298 1.00 0.00 C ATOM 1030 OH TYR A 67 1.988 -9.620 9.832 1.00 0.00 O ATOM 1031 HA TYR A 67 -5.111 -8.130 8.424 1.00 0.00 H ATOM 1032 HB3 TYR A 67 -2.995 -7.356 7.000 1.00 0.00 H ATOM 1033 HB2 TYR A 67 -3.487 -9.062 7.115 1.00 0.00 H ATOM 1034 HD2 TYR A 67 -2.036 -10.706 7.969 1.00 0.00 H ATOM 1035 HE2 TYR A 67 0.169 -11.332 8.952 1.00 0.00 H ATOM 1036 HE1 TYR A 67 1.090 -7.137 9.538 1.00 0.00 H ATOM 1037 HD1 TYR A 67 -1.121 -6.520 8.558 1.00 0.00 H ATOM 1038 HH TYR A 67 2.482 -8.800 10.084 1.00 0.00 H ATOM 1039 H TYR A 67 -3.465 -6.023 9.711 1.00 0.00 H ATOM 1040 N ASP A 68 -4.497 -9.784 10.201 1.00 0.00 N ATOM 1041 CA ASP A 68 -4.356 -10.724 11.315 1.00 0.00 C ATOM 1042 C ASP A 68 -4.455 -12.171 10.796 1.00 0.00 C ATOM 1043 O ASP A 68 -4.558 -12.398 9.587 1.00 0.00 O ATOM 1044 CB ASP A 68 -5.418 -10.420 12.393 1.00 0.00 C ATOM 1045 CG ASP A 68 -4.863 -10.625 13.811 1.00 0.00 C ATOM 1046 OD1 ASP A 68 -4.587 -11.793 14.177 1.00 0.00 O ATOM 1047 OD2 ASP A 68 -4.703 -9.626 14.551 1.00 0.00 O ATOM 1048 HA ASP A 68 -3.375 -10.608 11.776 1.00 0.00 H ATOM 1049 HB2 ASP A 68 -5.743 -9.385 12.287 1.00 0.00 H ATOM 1050 HB3 ASP A 68 -6.270 -11.084 12.247 1.00 0.00 H ATOM 1051 H ASP A 68 -5.158 -10.046 9.442 1.00 0.00 H ATOM 1052 N SER A 69 -4.435 -13.162 11.689 1.00 0.00 N ATOM 1053 CA SER A 69 -4.585 -14.575 11.325 1.00 0.00 C ATOM 1054 C SER A 69 -5.898 -14.805 10.555 1.00 0.00 C ATOM 1055 O SER A 69 -6.999 -14.629 11.081 1.00 0.00 O ATOM 1056 CB SER A 69 -4.548 -15.479 12.560 1.00 0.00 C ATOM 1057 OG SER A 69 -3.359 -15.285 13.320 1.00 0.00 O ATOM 1058 HA SER A 69 -3.743 -14.834 10.682 1.00 0.00 H ATOM 1059 HB2 SER A 69 -4.596 -16.519 12.238 1.00 0.00 H ATOM 1060 HB3 SER A 69 -5.410 -15.254 13.188 1.00 0.00 H ATOM 1061 HG SER A 69 -3.371 -15.884 14.108 1.00 0.00 H ATOM 1062 H SER A 69 -4.307 -12.921 12.692 1.00 0.00 H ATOM 1063 N ASN A 70 -5.755 -15.148 9.273 1.00 0.00 N ATOM 1064 CA ASN A 70 -6.809 -15.295 8.260 1.00 0.00 C ATOM 1065 C ASN A 70 -7.824 -14.124 8.138 1.00 0.00 C ATOM 1066 O ASN A 70 -8.944 -14.339 7.662 1.00 0.00 O ATOM 1067 CB ASN A 70 -7.453 -16.697 8.343 1.00 0.00 C ATOM 1068 CG ASN A 70 -8.279 -16.960 9.601 1.00 0.00 C ATOM 1069 OD1 ASN A 70 -7.877 -17.709 10.486 1.00 0.00 O ATOM 1070 ND2 ASN A 70 -9.464 -16.385 9.707 1.00 0.00 N ATOM 1071 HA ASN A 70 -6.300 -15.217 7.299 1.00 0.00 H ATOM 1072 HB2 ASN A 70 -8.106 -16.820 7.479 1.00 0.00 H ATOM 1073 HB3 ASN A 70 -6.655 -17.438 8.302 1.00 0.00 H ATOM 1074 HD22 ASN A 70 -9.803 -15.750 8.956 1.00 0.00 H ATOM 1075 HD21 ASN A 70 -10.058 -16.567 10.541 1.00 0.00 H ATOM 1076 H ASN A 70 -4.783 -15.333 8.953 1.00 0.00 H ATOM 1077 N LEU A 71 -7.471 -12.896 8.553 1.00 0.00 N ATOM 1078 CA LEU A 71 -8.367 -11.734 8.639 1.00 0.00 C ATOM 1079 C LEU A 71 -7.728 -10.492 8.000 1.00 0.00 C ATOM 1080 O LEU A 71 -6.605 -10.126 8.340 1.00 0.00 O ATOM 1081 CB LEU A 71 -8.678 -11.506 10.137 1.00 0.00 C ATOM 1082 CG LEU A 71 -9.924 -10.676 10.511 1.00 0.00 C ATOM 1083 CD1 LEU A 71 -9.742 -9.166 10.307 1.00 0.00 C ATOM 1084 CD2 LEU A 71 -11.169 -11.181 9.774 1.00 0.00 C ATOM 1085 HA LEU A 71 -9.289 -11.919 8.087 1.00 0.00 H ATOM 1086 HB2 LEU A 71 -8.796 -12.488 10.595 1.00 0.00 H ATOM 1087 HB3 LEU A 71 -7.814 -11.004 10.573 1.00 0.00 H ATOM 1088 HG LEU A 71 -10.066 -10.822 11.582 1.00 0.00 H ATOM 1089 HD21 LEU A 71 -11.009 -11.104 8.699 1.00 0.00 H ATOM 1090 HD22 LEU A 71 -11.351 -12.222 10.042 1.00 0.00 H ATOM 1091 HD23 LEU A 71 -12.029 -10.575 10.059 1.00 0.00 H ATOM 1092 HD11 LEU A 71 -8.918 -8.814 10.927 1.00 0.00 H ATOM 1093 HD12 LEU A 71 -9.521 -8.966 9.259 1.00 0.00 H ATOM 1094 HD13 LEU A 71 -10.659 -8.649 10.591 1.00 0.00 H ATOM 1095 H LEU A 71 -6.480 -12.756 8.837 1.00 0.00 H ATOM 1096 N PHE A 72 -8.460 -9.824 7.108 1.00 0.00 N ATOM 1097 CA PHE A 72 -8.095 -8.552 6.482 1.00 0.00 C ATOM 1098 C PHE A 72 -9.197 -7.507 6.732 1.00 0.00 C ATOM 1099 O PHE A 72 -10.380 -7.823 6.668 1.00 0.00 O ATOM 1100 CB PHE A 72 -7.870 -8.788 4.979 1.00 0.00 C ATOM 1101 CG PHE A 72 -7.696 -7.499 4.207 1.00 0.00 C ATOM 1102 CD1 PHE A 72 -6.575 -6.685 4.453 1.00 0.00 C ATOM 1103 CD2 PHE A 72 -8.706 -7.056 3.330 1.00 0.00 C ATOM 1104 CE1 PHE A 72 -6.489 -5.410 3.870 1.00 0.00 C ATOM 1105 CE2 PHE A 72 -8.603 -5.793 2.725 1.00 0.00 C ATOM 1106 CZ PHE A 72 -7.508 -4.961 3.011 1.00 0.00 C ATOM 1107 HA PHE A 72 -7.174 -8.166 6.918 1.00 0.00 H ATOM 1108 HB2 PHE A 72 -6.974 -9.395 4.851 1.00 0.00 H ATOM 1109 HB3 PHE A 72 -8.730 -9.323 4.577 1.00 0.00 H ATOM 1110 HD2 PHE A 72 -9.566 -7.693 3.122 1.00 0.00 H ATOM 1111 HE2 PHE A 72 -9.374 -5.457 2.032 1.00 0.00 H ATOM 1112 HZ PHE A 72 -7.448 -3.967 2.567 1.00 0.00 H ATOM 1113 HE1 PHE A 72 -5.633 -4.769 4.083 1.00 0.00 H ATOM 1114 HD1 PHE A 72 -5.772 -7.044 5.097 1.00 0.00 H ATOM 1115 H PHE A 72 -9.371 -10.244 6.833 1.00 0.00 H ATOM 1116 N SER A 73 -8.836 -6.259 7.026 1.00 0.00 N ATOM 1117 CA SER A 73 -9.779 -5.184 7.359 1.00 0.00 C ATOM 1118 C SER A 73 -9.244 -3.778 7.032 1.00 0.00 C ATOM 1119 O SER A 73 -8.030 -3.546 7.001 1.00 0.00 O ATOM 1120 CB SER A 73 -10.137 -5.289 8.845 1.00 0.00 C ATOM 1121 OG SER A 73 -11.190 -4.401 9.167 1.00 0.00 O ATOM 1122 HA SER A 73 -10.665 -5.316 6.737 1.00 0.00 H ATOM 1123 HB2 SER A 73 -9.261 -5.039 9.443 1.00 0.00 H ATOM 1124 HB3 SER A 73 -10.448 -6.310 9.068 1.00 0.00 H ATOM 1125 HG SER A 73 -11.988 -4.628 8.627 1.00 0.00 H ATOM 1126 H SER A 73 -7.821 -6.031 7.019 1.00 0.00 H ATOM 1127 N PHE A 74 -10.157 -2.822 6.820 1.00 0.00 N ATOM 1128 CA PHE A 74 -9.852 -1.427 6.494 1.00 0.00 C ATOM 1129 C PHE A 74 -10.918 -0.447 7.026 1.00 0.00 C ATOM 1130 O PHE A 74 -12.102 -0.775 7.130 1.00 0.00 O ATOM 1131 CB PHE A 74 -9.613 -1.291 4.977 1.00 0.00 C ATOM 1132 CG PHE A 74 -10.767 -1.701 4.071 1.00 0.00 C ATOM 1133 CD1 PHE A 74 -11.780 -0.776 3.759 1.00 0.00 C ATOM 1134 CD2 PHE A 74 -10.812 -2.994 3.504 1.00 0.00 C ATOM 1135 CE1 PHE A 74 -12.825 -1.140 2.894 1.00 0.00 C ATOM 1136 CE2 PHE A 74 -11.851 -3.353 2.619 1.00 0.00 C ATOM 1137 CZ PHE A 74 -12.861 -2.422 2.320 1.00 0.00 C ATOM 1138 HA PHE A 74 -8.933 -1.144 7.008 1.00 0.00 H ATOM 1139 HB2 PHE A 74 -9.383 -0.246 4.769 1.00 0.00 H ATOM 1140 HB3 PHE A 74 -8.753 -1.909 4.720 1.00 0.00 H ATOM 1141 HD2 PHE A 74 -10.038 -3.720 3.752 1.00 0.00 H ATOM 1142 HE2 PHE A 74 -11.870 -4.346 2.170 1.00 0.00 H ATOM 1143 HZ PHE A 74 -13.671 -2.694 1.644 1.00 0.00 H ATOM 1144 HE1 PHE A 74 -13.614 -0.423 2.666 1.00 0.00 H ATOM 1145 HD1 PHE A 74 -11.754 0.225 4.189 1.00 0.00 H ATOM 1146 H PHE A 74 -11.159 -3.090 6.892 1.00 0.00 H ATOM 1147 N GLU A 75 -10.469 0.764 7.375 1.00 0.00 N ATOM 1148 CA GLU A 75 -11.279 1.897 7.854 1.00 0.00 C ATOM 1149 C GLU A 75 -11.463 2.891 6.689 1.00 0.00 C ATOM 1150 O GLU A 75 -10.576 3.041 5.844 1.00 0.00 O ATOM 1151 CB GLU A 75 -10.534 2.550 9.040 1.00 0.00 C ATOM 1152 CG GLU A 75 -11.311 3.286 10.147 1.00 0.00 C ATOM 1153 CD GLU A 75 -12.372 4.284 9.673 1.00 0.00 C ATOM 1154 OE1 GLU A 75 -13.475 3.837 9.291 1.00 0.00 O ATOM 1155 OE2 GLU A 75 -12.109 5.508 9.715 1.00 0.00 O ATOM 1156 HA GLU A 75 -12.264 1.576 8.192 1.00 0.00 H ATOM 1157 HB2 GLU A 75 -9.971 1.755 9.530 1.00 0.00 H ATOM 1158 HB3 GLU A 75 -9.841 3.274 8.612 1.00 0.00 H ATOM 1159 HG2 GLU A 75 -11.809 2.535 10.761 1.00 0.00 H ATOM 1160 HG3 GLU A 75 -10.589 3.830 10.756 1.00 0.00 H ATOM 1161 H GLU A 75 -9.444 0.921 7.300 1.00 0.00 H ATOM 1162 N SER A 76 -12.591 3.594 6.620 1.00 0.00 N ATOM 1163 CA SER A 76 -12.929 4.528 5.535 1.00 0.00 C ATOM 1164 C SER A 76 -13.925 5.606 5.988 1.00 0.00 C ATOM 1165 O SER A 76 -14.928 5.321 6.650 1.00 0.00 O ATOM 1166 CB SER A 76 -13.490 3.768 4.322 1.00 0.00 C ATOM 1167 OG SER A 76 -12.452 3.092 3.630 1.00 0.00 O ATOM 1168 HA SER A 76 -12.006 5.032 5.248 1.00 0.00 H ATOM 1169 HB2 SER A 76 -13.969 4.476 3.646 1.00 0.00 H ATOM 1170 HB3 SER A 76 -14.225 3.040 4.664 1.00 0.00 H ATOM 1171 HG SER A 76 -12.017 2.445 4.240 1.00 0.00 H ATOM 1172 H SER A 76 -13.282 3.475 7.388 1.00 0.00 H ATOM 1173 N GLY A 77 -13.645 6.863 5.615 1.00 0.00 N ATOM 1174 CA GLY A 77 -14.438 8.036 6.003 1.00 0.00 C ATOM 1175 C GLY A 77 -15.757 8.163 5.240 1.00 0.00 C ATOM 1176 O GLY A 77 -16.000 7.475 4.244 1.00 0.00 O ATOM 1177 HA3 GLY A 77 -13.844 8.931 5.816 1.00 0.00 H ATOM 1178 HA2 GLY A 77 -14.661 7.965 7.068 1.00 0.00 H ATOM 1179 H GLY A 77 -12.812 7.017 5.012 1.00 0.00 H ATOM 1180 N ARG A 78 -16.607 9.096 5.690 1.00 0.00 N ATOM 1181 CA ARG A 78 -17.967 9.314 5.159 1.00 0.00 C ATOM 1182 C ARG A 78 -18.054 9.673 3.656 1.00 0.00 C ATOM 1183 O ARG A 78 -19.141 9.627 3.079 1.00 0.00 O ATOM 1184 CB ARG A 78 -18.744 10.338 6.019 1.00 0.00 C ATOM 1185 CG ARG A 78 -18.317 11.818 5.936 1.00 0.00 C ATOM 1186 CD ARG A 78 -17.039 12.154 6.719 1.00 0.00 C ATOM 1187 NE ARG A 78 -16.882 13.611 6.875 1.00 0.00 N ATOM 1188 CZ ARG A 78 -16.133 14.234 7.779 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -15.357 13.583 8.621 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -16.160 15.548 7.854 1.00 0.00 N ATOM 1191 HA ARG A 78 -18.442 8.336 5.232 1.00 0.00 H ATOM 1192 HB2 ARG A 78 -19.791 10.284 5.722 1.00 0.00 H ATOM 1193 HB3 ARG A 78 -18.647 10.029 7.060 1.00 0.00 H ATOM 1194 HG2 ARG A 78 -18.151 12.067 4.888 1.00 0.00 H ATOM 1195 HG3 ARG A 78 -19.129 12.430 6.329 1.00 0.00 H ATOM 1196 HD2 ARG A 78 -16.177 11.758 6.182 1.00 0.00 H ATOM 1197 HD3 ARG A 78 -17.094 11.694 7.705 1.00 0.00 H ATOM 1198 HE ARG A 78 -17.410 14.212 6.211 1.00 0.00 H ATOM 1199 HH12 ARG A 78 -14.786 14.108 9.314 1.00 0.00 H ATOM 1200 HH11 ARG A 78 -15.315 12.544 8.593 1.00 0.00 H ATOM 1201 HH22 ARG A 78 -15.576 16.041 8.559 1.00 0.00 H ATOM 1202 HH21 ARG A 78 -16.765 16.093 7.208 1.00 0.00 H ATOM 1203 H ARG A 78 -16.287 9.709 6.467 1.00 0.00 H ATOM 1204 N ARG A 79 -16.924 10.017 3.024 1.00 0.00 N ATOM 1205 CA ARG A 79 -16.826 10.488 1.633 1.00 0.00 C ATOM 1206 C ARG A 79 -16.930 9.398 0.544 1.00 0.00 C ATOM 1207 O ARG A 79 -17.132 9.728 -0.626 1.00 0.00 O ATOM 1208 CB ARG A 79 -15.535 11.306 1.475 1.00 0.00 C ATOM 1209 CG ARG A 79 -14.246 10.468 1.559 1.00 0.00 C ATOM 1210 CD ARG A 79 -12.978 11.327 1.468 1.00 0.00 C ATOM 1211 NE ARG A 79 -12.909 12.069 0.195 1.00 0.00 N ATOM 1212 CZ ARG A 79 -12.215 13.179 -0.024 1.00 0.00 C ATOM 1213 NH1 ARG A 79 -11.307 13.623 0.814 1.00 0.00 N ATOM 1214 NH2 ARG A 79 -12.444 13.886 -1.107 1.00 0.00 N ATOM 1215 HA ARG A 79 -17.708 11.105 1.462 1.00 0.00 H ATOM 1216 HB2 ARG A 79 -15.559 11.801 0.504 1.00 0.00 H ATOM 1217 HB3 ARG A 79 -15.507 12.058 2.264 1.00 0.00 H ATOM 1218 HG2 ARG A 79 -14.238 9.933 2.509 1.00 0.00 H ATOM 1219 HG3 ARG A 79 -14.242 9.750 0.739 1.00 0.00 H ATOM 1220 HD2 ARG A 79 -12.106 10.678 1.546 1.00 0.00 H ATOM 1221 HD3 ARG A 79 -12.974 12.040 2.293 1.00 0.00 H ATOM 1222 HE ARG A 79 -13.454 11.687 -0.604 1.00 0.00 H ATOM 1223 HH12 ARG A 79 -10.787 14.498 0.602 1.00 0.00 H ATOM 1224 HH11 ARG A 79 -11.108 13.100 1.690 1.00 0.00 H ATOM 1225 HH22 ARG A 79 -11.903 14.757 -1.284 1.00 0.00 H ATOM 1226 HH21 ARG A 79 -13.166 13.575 -1.788 1.00 0.00 H ATOM 1227 H ARG A 79 -16.038 9.945 3.564 1.00 0.00 H ATOM 1228 N CYS A 80 -16.762 8.121 0.901 1.00 0.00 N ATOM 1229 CA CYS A 80 -16.709 6.992 -0.051 1.00 0.00 C ATOM 1230 C CYS A 80 -18.102 6.415 -0.416 1.00 0.00 C ATOM 1231 O CYS A 80 -19.124 6.845 0.122 1.00 0.00 O ATOM 1232 CB CYS A 80 -15.722 5.941 0.496 1.00 0.00 C ATOM 1233 SG CYS A 80 -16.405 5.092 1.948 1.00 0.00 S ATOM 1234 HA CYS A 80 -16.340 7.356 -1.010 1.00 0.00 H ATOM 1235 HB2 CYS A 80 -14.794 6.438 0.778 1.00 0.00 H ATOM 1236 HB3 CYS A 80 -15.517 5.206 -0.282 1.00 0.00 H ATOM 1237 HG CYS A 80 -16.661 6.016 2.941 1.00 0.00 H ATOM 1238 H CYS A 80 -16.662 7.908 1.914 1.00 0.00 H ATOM 1239 N GLN A 81 -18.137 5.432 -1.328 1.00 0.00 N ATOM 1240 CA GLN A 81 -19.360 4.796 -1.862 1.00 0.00 C ATOM 1241 C GLN A 81 -20.274 4.209 -0.771 1.00 0.00 C ATOM 1242 O GLN A 81 -21.499 4.327 -0.855 1.00 0.00 O ATOM 1243 CB GLN A 81 -18.932 3.691 -2.856 1.00 0.00 C ATOM 1244 CG GLN A 81 -20.099 2.824 -3.380 1.00 0.00 C ATOM 1245 CD GLN A 81 -19.688 1.786 -4.432 1.00 0.00 C ATOM 1246 OE1 GLN A 81 -18.551 1.714 -4.883 1.00 0.00 O ATOM 1247 NE2 GLN A 81 -20.591 0.920 -4.848 1.00 0.00 N ATOM 1248 HA GLN A 81 -19.951 5.567 -2.357 1.00 0.00 H ATOM 1249 HB2 GLN A 81 -18.449 4.167 -3.710 1.00 0.00 H ATOM 1250 HB3 GLN A 81 -18.218 3.037 -2.354 1.00 0.00 H ATOM 1251 HG2 GLN A 81 -20.541 2.297 -2.534 1.00 0.00 H ATOM 1252 HG3 GLN A 81 -20.844 3.485 -3.824 1.00 0.00 H ATOM 1253 HE22 GLN A 81 -21.562 0.963 -4.478 1.00 0.00 H ATOM 1254 HE21 GLN A 81 -20.332 0.194 -5.546 1.00 0.00 H ATOM 1255 H GLN A 81 -17.225 5.088 -1.691 1.00 0.00 H ATOM 1256 N THR A 82 -19.674 3.567 0.236 1.00 0.00 N ATOM 1257 CA THR A 82 -20.365 2.821 1.308 1.00 0.00 C ATOM 1258 C THR A 82 -20.670 3.656 2.544 1.00 0.00 C ATOM 1259 O THR A 82 -21.508 3.268 3.363 1.00 0.00 O ATOM 1260 CB THR A 82 -19.535 1.609 1.730 1.00 0.00 C ATOM 1261 OG1 THR A 82 -18.206 1.985 2.017 1.00 0.00 O ATOM 1262 CG2 THR A 82 -19.493 0.582 0.611 1.00 0.00 C ATOM 1263 HA THR A 82 -21.320 2.514 0.881 1.00 0.00 H ATOM 1264 HB THR A 82 -20.004 1.187 2.619 1.00 0.00 H ATOM 1265 HG1 THR A 82 -17.689 1.185 2.287 1.00 0.00 H ATOM 1266 HG23 THR A 82 -20.509 0.271 0.366 1.00 0.00 H ATOM 1267 HG21 THR A 82 -19.025 1.024 -0.269 1.00 0.00 H ATOM 1268 HG22 THR A 82 -18.915 -0.283 0.935 1.00 0.00 H ATOM 1269 H THR A 82 -18.635 3.595 0.268 1.00 0.00 H ATOM 1270 N GLY A 83 -19.997 4.798 2.657 1.00 0.00 N ATOM 1271 CA GLY A 83 -20.059 5.723 3.784 1.00 0.00 C ATOM 1272 C GLY A 83 -19.081 5.342 4.897 1.00 0.00 C ATOM 1273 O GLY A 83 -18.209 4.487 4.735 1.00 0.00 O ATOM 1274 HA3 GLY A 83 -21.071 5.717 4.188 1.00 0.00 H ATOM 1275 HA2 GLY A 83 -19.816 6.725 3.430 1.00 0.00 H ATOM 1276 H GLY A 83 -19.369 5.055 1.869 1.00 0.00 H ATOM 1277 N GLN A 84 -19.222 6.008 6.038 1.00 0.00 N ATOM 1278 CA GLN A 84 -18.345 5.830 7.193 1.00 0.00 C ATOM 1279 C GLN A 84 -18.530 4.432 7.809 1.00 0.00 C ATOM 1280 O GLN A 84 -19.654 4.042 8.143 1.00 0.00 O ATOM 1281 CB GLN A 84 -18.657 6.936 8.212 1.00 0.00 C ATOM 1282 CG GLN A 84 -17.532 7.113 9.240 1.00 0.00 C ATOM 1283 CD GLN A 84 -17.872 8.109 10.357 1.00 0.00 C ATOM 1284 OE1 GLN A 84 -19.021 8.424 10.645 1.00 0.00 O ATOM 1285 NE2 GLN A 84 -16.882 8.658 11.033 1.00 0.00 N ATOM 1286 HA GLN A 84 -17.302 5.905 6.884 1.00 0.00 H ATOM 1287 HB2 GLN A 84 -18.796 7.876 7.678 1.00 0.00 H ATOM 1288 HB3 GLN A 84 -19.576 6.679 8.738 1.00 0.00 H ATOM 1289 HG2 GLN A 84 -17.324 6.144 9.694 1.00 0.00 H ATOM 1290 HG3 GLN A 84 -16.642 7.468 8.720 1.00 0.00 H ATOM 1291 HE22 GLN A 84 -15.898 8.408 10.809 1.00 0.00 H ATOM 1292 HE21 GLN A 84 -17.085 9.341 11.790 1.00 0.00 H ATOM 1293 H GLN A 84 -20.000 6.694 6.113 1.00 0.00 H ATOM 1294 N GLY A 85 -17.436 3.679 7.979 1.00 0.00 N ATOM 1295 CA GLY A 85 -17.470 2.340 8.572 1.00 0.00 C ATOM 1296 C GLY A 85 -16.199 1.522 8.353 1.00 0.00 C ATOM 1297 O GLY A 85 -15.392 1.798 7.464 1.00 0.00 O ATOM 1298 HA3 GLY A 85 -18.307 1.794 8.136 1.00 0.00 H ATOM 1299 HA2 GLY A 85 -17.627 2.446 9.645 1.00 0.00 H ATOM 1300 H GLY A 85 -16.518 4.063 7.676 1.00 0.00 H ATOM 1301 N ILE A 86 -16.059 0.474 9.166 1.00 0.00 N ATOM 1302 CA ILE A 86 -14.979 -0.521 9.085 1.00 0.00 C ATOM 1303 C ILE A 86 -15.545 -1.815 8.500 1.00 0.00 C ATOM 1304 O ILE A 86 -16.591 -2.286 8.956 1.00 0.00 O ATOM 1305 CB ILE A 86 -14.365 -0.764 10.484 1.00 0.00 C ATOM 1306 CG1 ILE A 86 -13.679 0.524 10.981 1.00 0.00 C ATOM 1307 CG2 ILE A 86 -13.352 -1.927 10.473 1.00 0.00 C ATOM 1308 CD1 ILE A 86 -13.349 0.509 12.475 1.00 0.00 C ATOM 1309 HA ILE A 86 -14.184 -0.153 8.437 1.00 0.00 H ATOM 1310 HB ILE A 86 -15.175 -1.038 11.161 1.00 0.00 H ATOM 1311 HG12 ILE A 86 -12.751 0.656 10.425 1.00 0.00 H ATOM 1312 HG13 ILE A 86 -14.343 1.366 10.783 1.00 0.00 H ATOM 1313 HD11 ILE A 86 -14.269 0.389 13.048 1.00 0.00 H ATOM 1314 HD12 ILE A 86 -12.675 -0.321 12.689 1.00 0.00 H ATOM 1315 HD13 ILE A 86 -12.869 1.448 12.749 1.00 0.00 H ATOM 1316 HG21 ILE A 86 -13.854 -2.841 10.156 1.00 0.00 H ATOM 1317 HG22 ILE A 86 -12.543 -1.696 9.780 1.00 0.00 H ATOM 1318 HG23 ILE A 86 -12.946 -2.063 11.475 1.00 0.00 H ATOM 1319 H ILE A 86 -16.769 0.351 9.916 1.00 0.00 H ATOM 1320 N PHE A 87 -14.834 -2.397 7.534 1.00 0.00 N ATOM 1321 CA PHE A 87 -15.254 -3.587 6.795 1.00 0.00 C ATOM 1322 C PHE A 87 -14.163 -4.664 6.882 1.00 0.00 C ATOM 1323 O PHE A 87 -13.011 -4.408 6.524 1.00 0.00 O ATOM 1324 CB PHE A 87 -15.550 -3.188 5.339 1.00 0.00 C ATOM 1325 CG PHE A 87 -16.520 -2.029 5.184 1.00 0.00 C ATOM 1326 CD1 PHE A 87 -17.907 -2.246 5.295 1.00 0.00 C ATOM 1327 CD2 PHE A 87 -16.038 -0.727 4.940 1.00 0.00 C ATOM 1328 CE1 PHE A 87 -18.804 -1.174 5.146 1.00 0.00 C ATOM 1329 CE2 PHE A 87 -16.936 0.346 4.806 1.00 0.00 C ATOM 1330 CZ PHE A 87 -18.319 0.124 4.910 1.00 0.00 C ATOM 1331 HA PHE A 87 -16.162 -4.006 7.228 1.00 0.00 H ATOM 1332 HB2 PHE A 87 -14.609 -2.909 4.865 1.00 0.00 H ATOM 1333 HB3 PHE A 87 -15.971 -4.054 4.828 1.00 0.00 H ATOM 1334 HD2 PHE A 87 -14.966 -0.552 4.855 1.00 0.00 H ATOM 1335 HE2 PHE A 87 -16.559 1.352 4.621 1.00 0.00 H ATOM 1336 HZ PHE A 87 -19.015 0.957 4.808 1.00 0.00 H ATOM 1337 HE1 PHE A 87 -19.878 -1.350 5.214 1.00 0.00 H ATOM 1338 HD1 PHE A 87 -18.286 -3.248 5.497 1.00 0.00 H ATOM 1339 H PHE A 87 -13.916 -1.975 7.289 1.00 0.00 H ATOM 1340 N ALA A 88 -14.527 -5.862 7.355 1.00 0.00 N ATOM 1341 CA ALA A 88 -13.599 -6.964 7.626 1.00 0.00 C ATOM 1342 C ALA A 88 -13.966 -8.245 6.865 1.00 0.00 C ATOM 1343 O ALA A 88 -15.143 -8.584 6.681 1.00 0.00 O ATOM 1344 CB ALA A 88 -13.543 -7.211 9.135 1.00 0.00 C ATOM 1345 HA ALA A 88 -12.612 -6.675 7.265 1.00 0.00 H ATOM 1346 HB1 ALA A 88 -13.197 -6.307 9.637 1.00 0.00 H ATOM 1347 HB2 ALA A 88 -14.538 -7.471 9.496 1.00 0.00 H ATOM 1348 HB3 ALA A 88 -12.854 -8.030 9.343 1.00 0.00 H ATOM 1349 H ALA A 88 -15.537 -6.022 7.543 1.00 0.00 H ATOM 1350 N PHE A 89 -12.927 -8.963 6.436 1.00 0.00 N ATOM 1351 CA PHE A 89 -13.036 -10.082 5.509 1.00 0.00 C ATOM 1352 C PHE A 89 -12.095 -11.224 5.896 1.00 0.00 C ATOM 1353 O PHE A 89 -10.888 -11.035 6.053 1.00 0.00 O ATOM 1354 CB PHE A 89 -12.735 -9.603 4.076 1.00 0.00 C ATOM 1355 CG PHE A 89 -13.537 -8.404 3.606 1.00 0.00 C ATOM 1356 CD1 PHE A 89 -13.123 -7.102 3.951 1.00 0.00 C ATOM 1357 CD2 PHE A 89 -14.706 -8.582 2.842 1.00 0.00 C ATOM 1358 CE1 PHE A 89 -13.901 -5.993 3.584 1.00 0.00 C ATOM 1359 CE2 PHE A 89 -15.473 -7.468 2.460 1.00 0.00 C ATOM 1360 CZ PHE A 89 -15.077 -6.175 2.842 1.00 0.00 C ATOM 1361 HA PHE A 89 -14.056 -10.465 5.556 1.00 0.00 H ATOM 1362 HB2 PHE A 89 -11.678 -9.342 4.024 1.00 0.00 H ATOM 1363 HB3 PHE A 89 -12.937 -10.430 3.396 1.00 0.00 H ATOM 1364 HD2 PHE A 89 -15.016 -9.584 2.547 1.00 0.00 H ATOM 1365 HE2 PHE A 89 -16.377 -7.607 1.866 1.00 0.00 H ATOM 1366 HZ PHE A 89 -15.684 -5.314 2.562 1.00 0.00 H ATOM 1367 HE1 PHE A 89 -13.591 -4.990 3.876 1.00 0.00 H ATOM 1368 HD1 PHE A 89 -12.196 -6.956 4.505 1.00 0.00 H ATOM 1369 H PHE A 89 -11.981 -8.709 6.785 1.00 0.00 H ATOM 1370 N LYS A 90 -12.645 -12.431 6.008 1.00 0.00 N ATOM 1371 CA LYS A 90 -11.860 -13.656 6.139 1.00 0.00 C ATOM 1372 C LYS A 90 -11.188 -14.007 4.799 1.00 0.00 C ATOM 1373 O LYS A 90 -11.810 -13.908 3.737 1.00 0.00 O ATOM 1374 CB LYS A 90 -12.758 -14.788 6.669 1.00 0.00 C ATOM 1375 CG LYS A 90 -12.790 -14.774 8.202 1.00 0.00 C ATOM 1376 CD LYS A 90 -13.572 -15.975 8.755 1.00 0.00 C ATOM 1377 CE LYS A 90 -13.569 -15.920 10.289 1.00 0.00 C ATOM 1378 NZ LYS A 90 -14.377 -17.014 10.886 1.00 0.00 N ATOM 1379 HA LYS A 90 -11.057 -13.509 6.861 1.00 0.00 H ATOM 1380 HB2 LYS A 90 -13.770 -14.652 6.287 1.00 0.00 H ATOM 1381 HB3 LYS A 90 -12.368 -15.746 6.327 1.00 0.00 H ATOM 1382 HG2 LYS A 90 -11.768 -14.811 8.579 1.00 0.00 H ATOM 1383 HG3 LYS A 90 -13.267 -13.854 8.539 1.00 0.00 H ATOM 1384 HD2 LYS A 90 -14.599 -15.940 8.391 1.00 0.00 H ATOM 1385 HD3 LYS A 90 -13.102 -16.900 8.423 1.00 0.00 H ATOM 1386 HE2 LYS A 90 -13.982 -14.963 10.608 1.00 0.00 H ATOM 1387 HE3 LYS A 90 -12.542 -16.007 10.643 1.00 0.00 H ATOM 1388 HZ1 LYS A 90 -15.361 -16.934 10.559 1.00 0.00 H ATOM 1389 HZ2 LYS A 90 -13.986 -17.932 10.592 1.00 0.00 H ATOM 1390 HZ3 LYS A 90 -14.348 -16.939 11.923 1.00 0.00 H ATOM 1391 H LYS A 90 -13.682 -12.505 6.002 1.00 0.00 H ATOM 1392 N CYS A 91 -9.911 -14.395 4.858 1.00 0.00 N ATOM 1393 CA CYS A 91 -9.036 -14.631 3.704 1.00 0.00 C ATOM 1394 C CYS A 91 -7.797 -15.435 4.120 1.00 0.00 C ATOM 1395 O CYS A 91 -7.115 -15.069 5.073 1.00 0.00 O ATOM 1396 CB CYS A 91 -8.632 -13.265 3.127 1.00 0.00 C ATOM 1397 SG CYS A 91 -7.605 -13.509 1.649 1.00 0.00 S ATOM 1398 HA CYS A 91 -9.562 -15.214 2.948 1.00 0.00 H ATOM 1399 HB2 CYS A 91 -8.067 -12.708 3.874 1.00 0.00 H ATOM 1400 HB3 CYS A 91 -9.528 -12.705 2.859 1.00 0.00 H ATOM 1401 HG CYS A 91 -8.322 -14.214 0.704 1.00 0.00 H ATOM 1402 H CYS A 91 -9.502 -14.542 5.803 1.00 0.00 H ATOM 1403 N SER A 92 -7.455 -16.494 3.385 1.00 0.00 N ATOM 1404 CA SER A 92 -6.274 -17.331 3.674 1.00 0.00 C ATOM 1405 C SER A 92 -4.928 -16.633 3.367 1.00 0.00 C ATOM 1406 O SER A 92 -3.865 -17.156 3.710 1.00 0.00 O ATOM 1407 CB SER A 92 -6.395 -18.656 2.902 1.00 0.00 C ATOM 1408 OG SER A 92 -5.528 -19.660 3.416 1.00 0.00 O ATOM 1409 HA SER A 92 -6.264 -17.519 4.748 1.00 0.00 H ATOM 1410 HB2 SER A 92 -6.144 -18.477 1.856 1.00 0.00 H ATOM 1411 HB3 SER A 92 -7.423 -19.011 2.972 1.00 0.00 H ATOM 1412 HG SER A 92 -4.590 -19.350 3.350 1.00 0.00 H ATOM 1413 H SER A 92 -8.049 -16.742 2.568 1.00 0.00 H ATOM 1414 N ARG A 93 -4.965 -15.450 2.728 1.00 0.00 N ATOM 1415 CA ARG A 93 -3.805 -14.698 2.219 1.00 0.00 C ATOM 1416 C ARG A 93 -3.803 -13.224 2.670 1.00 0.00 C ATOM 1417 O ARG A 93 -3.218 -12.366 2.007 1.00 0.00 O ATOM 1418 CB ARG A 93 -3.758 -14.840 0.686 1.00 0.00 C ATOM 1419 CG ARG A 93 -3.576 -16.299 0.237 1.00 0.00 C ATOM 1420 CD ARG A 93 -3.582 -16.425 -1.288 1.00 0.00 C ATOM 1421 NE ARG A 93 -2.368 -15.867 -1.919 1.00 0.00 N ATOM 1422 CZ ARG A 93 -1.186 -16.464 -2.037 1.00 0.00 C ATOM 1423 NH1 ARG A 93 -0.948 -17.657 -1.530 1.00 0.00 N ATOM 1424 NH2 ARG A 93 -0.211 -15.859 -2.677 1.00 0.00 N ATOM 1425 HA ARG A 93 -2.897 -15.123 2.648 1.00 0.00 H ATOM 1426 HB2 ARG A 93 -4.691 -14.459 0.270 1.00 0.00 H ATOM 1427 HB3 ARG A 93 -2.925 -14.250 0.305 1.00 0.00 H ATOM 1428 HG2 ARG A 93 -2.625 -16.671 0.619 1.00 0.00 H ATOM 1429 HG3 ARG A 93 -4.390 -16.899 0.645 1.00 0.00 H ATOM 1430 HD2 ARG A 93 -4.451 -15.894 -1.677 1.00 0.00 H ATOM 1431 HD3 ARG A 93 -3.655 -17.481 -1.549 1.00 0.00 H ATOM 1432 HE ARG A 93 -2.446 -14.907 -2.312 1.00 0.00 H ATOM 1433 HH12 ARG A 93 -0.010 -18.092 -1.643 1.00 0.00 H ATOM 1434 HH11 ARG A 93 -1.698 -18.163 -1.017 1.00 0.00 H ATOM 1435 HH22 ARG A 93 0.715 -16.322 -2.772 1.00 0.00 H ATOM 1436 HH21 ARG A 93 -0.365 -14.917 -3.089 1.00 0.00 H ATOM 1437 H ARG A 93 -5.903 -15.025 2.579 1.00 0.00 H ATOM 1438 N ALA A 94 -4.438 -12.910 3.805 1.00 0.00 N ATOM 1439 CA ALA A 94 -4.540 -11.556 4.366 1.00 0.00 C ATOM 1440 C ALA A 94 -3.195 -10.810 4.498 1.00 0.00 C ATOM 1441 O ALA A 94 -3.138 -9.609 4.242 1.00 0.00 O ATOM 1442 CB ALA A 94 -5.243 -11.664 5.724 1.00 0.00 C ATOM 1443 HA ALA A 94 -5.114 -10.950 3.664 1.00 0.00 H ATOM 1444 HB1 ALA A 94 -6.236 -12.092 5.585 1.00 0.00 H ATOM 1445 HB2 ALA A 94 -4.659 -12.305 6.384 1.00 0.00 H ATOM 1446 HB3 ALA A 94 -5.333 -10.671 6.165 1.00 0.00 H ATOM 1447 H ALA A 94 -4.894 -13.683 4.330 1.00 0.00 H ATOM 1448 N GLU A 95 -2.104 -11.513 4.827 1.00 0.00 N ATOM 1449 CA GLU A 95 -0.757 -10.935 4.884 1.00 0.00 C ATOM 1450 C GLU A 95 -0.201 -10.584 3.494 1.00 0.00 C ATOM 1451 O GLU A 95 0.428 -9.543 3.332 1.00 0.00 O ATOM 1452 CB GLU A 95 0.173 -11.910 5.616 1.00 0.00 C ATOM 1453 CG GLU A 95 1.564 -11.305 5.840 1.00 0.00 C ATOM 1454 CD GLU A 95 2.495 -12.172 6.710 1.00 0.00 C ATOM 1455 OE1 GLU A 95 2.033 -13.117 7.395 1.00 0.00 O ATOM 1456 OE2 GLU A 95 3.724 -11.919 6.698 1.00 0.00 O ATOM 1457 HA GLU A 95 -0.815 -9.994 5.431 1.00 0.00 H ATOM 1458 HB2 GLU A 95 -0.265 -12.158 6.583 1.00 0.00 H ATOM 1459 HB3 GLU A 95 0.274 -12.817 5.021 1.00 0.00 H ATOM 1460 HG2 GLU A 95 2.037 -11.164 4.868 1.00 0.00 H ATOM 1461 HG3 GLU A 95 1.442 -10.338 6.327 1.00 0.00 H ATOM 1462 H GLU A 95 -2.218 -12.522 5.054 1.00 0.00 H ATOM 1463 N GLU A 96 -0.464 -11.405 2.476 1.00 0.00 N ATOM 1464 CA GLU A 96 -0.079 -11.116 1.087 1.00 0.00 C ATOM 1465 C GLU A 96 -0.861 -9.922 0.520 1.00 0.00 C ATOM 1466 O GLU A 96 -0.301 -9.131 -0.240 1.00 0.00 O ATOM 1467 CB GLU A 96 -0.268 -12.351 0.189 1.00 0.00 C ATOM 1468 CG GLU A 96 0.644 -13.530 0.557 1.00 0.00 C ATOM 1469 CD GLU A 96 2.123 -13.220 0.273 1.00 0.00 C ATOM 1470 OE1 GLU A 96 2.591 -13.491 -0.858 1.00 0.00 O ATOM 1471 OE2 GLU A 96 2.826 -12.712 1.178 1.00 0.00 O ATOM 1472 HA GLU A 96 0.979 -10.854 1.096 1.00 0.00 H ATOM 1473 HB2 GLU A 96 -1.304 -12.679 0.269 1.00 0.00 H ATOM 1474 HB3 GLU A 96 -0.059 -12.063 -0.841 1.00 0.00 H ATOM 1475 HG2 GLU A 96 0.527 -13.749 1.618 1.00 0.00 H ATOM 1476 HG3 GLU A 96 0.348 -14.401 -0.027 1.00 0.00 H ATOM 1477 H GLU A 96 -0.966 -12.294 2.675 1.00 0.00 H ATOM 1478 N ILE A 97 -2.122 -9.737 0.936 1.00 0.00 N ATOM 1479 CA ILE A 97 -2.887 -8.510 0.647 1.00 0.00 C ATOM 1480 C ILE A 97 -2.197 -7.309 1.301 1.00 0.00 C ATOM 1481 O ILE A 97 -1.908 -6.328 0.619 1.00 0.00 O ATOM 1482 CB ILE A 97 -4.368 -8.627 1.094 1.00 0.00 C ATOM 1483 CG1 ILE A 97 -5.089 -9.746 0.312 1.00 0.00 C ATOM 1484 CG2 ILE A 97 -5.093 -7.282 0.888 1.00 0.00 C ATOM 1485 CD1 ILE A 97 -6.484 -10.089 0.846 1.00 0.00 C ATOM 1486 HA ILE A 97 -2.904 -8.364 -0.433 1.00 0.00 H ATOM 1487 HB ILE A 97 -4.388 -8.882 2.154 1.00 0.00 H ATOM 1488 HG12 ILE A 97 -5.189 -9.428 -0.726 1.00 0.00 H ATOM 1489 HG13 ILE A 97 -4.475 -10.645 0.358 1.00 0.00 H ATOM 1490 HD11 ILE A 97 -6.404 -10.422 1.881 1.00 0.00 H ATOM 1491 HD12 ILE A 97 -7.118 -9.204 0.796 1.00 0.00 H ATOM 1492 HD13 ILE A 97 -6.919 -10.884 0.240 1.00 0.00 H ATOM 1493 HG21 ILE A 97 -4.600 -6.511 1.480 1.00 0.00 H ATOM 1494 HG22 ILE A 97 -5.058 -7.010 -0.167 1.00 0.00 H ATOM 1495 HG23 ILE A 97 -6.131 -7.378 1.206 1.00 0.00 H ATOM 1496 H ILE A 97 -2.580 -10.491 1.486 1.00 0.00 H ATOM 1497 N PHE A 98 -1.882 -7.391 2.597 1.00 0.00 N ATOM 1498 CA PHE A 98 -1.222 -6.318 3.346 1.00 0.00 C ATOM 1499 C PHE A 98 0.170 -5.964 2.777 1.00 0.00 C ATOM 1500 O PHE A 98 0.526 -4.785 2.703 1.00 0.00 O ATOM 1501 CB PHE A 98 -1.196 -6.721 4.826 1.00 0.00 C ATOM 1502 CG PHE A 98 0.010 -6.270 5.619 1.00 0.00 C ATOM 1503 CD1 PHE A 98 0.047 -4.989 6.197 1.00 0.00 C ATOM 1504 CD2 PHE A 98 1.089 -7.155 5.796 1.00 0.00 C ATOM 1505 CE1 PHE A 98 1.158 -4.605 6.966 1.00 0.00 C ATOM 1506 CE2 PHE A 98 2.199 -6.769 6.561 1.00 0.00 C ATOM 1507 CZ PHE A 98 2.230 -5.497 7.153 1.00 0.00 C ATOM 1508 HA PHE A 98 -1.788 -5.392 3.243 1.00 0.00 H ATOM 1509 HB2 PHE A 98 -2.083 -6.301 5.301 1.00 0.00 H ATOM 1510 HB3 PHE A 98 -1.239 -7.809 4.876 1.00 0.00 H ATOM 1511 HD2 PHE A 98 1.062 -8.143 5.337 1.00 0.00 H ATOM 1512 HE2 PHE A 98 3.035 -7.455 6.695 1.00 0.00 H ATOM 1513 HZ PHE A 98 3.086 -5.200 7.759 1.00 0.00 H ATOM 1514 HE1 PHE A 98 1.190 -3.614 7.419 1.00 0.00 H ATOM 1515 HD1 PHE A 98 -0.782 -4.297 6.049 1.00 0.00 H ATOM 1516 H PHE A 98 -2.119 -8.268 3.104 1.00 0.00 H ATOM 1517 N ASN A 99 0.932 -6.963 2.319 1.00 0.00 N ATOM 1518 CA ASN A 99 2.231 -6.786 1.665 1.00 0.00 C ATOM 1519 C ASN A 99 2.114 -6.148 0.270 1.00 0.00 C ATOM 1520 O ASN A 99 3.019 -5.415 -0.131 1.00 0.00 O ATOM 1521 CB ASN A 99 2.960 -8.140 1.566 1.00 0.00 C ATOM 1522 CG ASN A 99 3.527 -8.647 2.892 1.00 0.00 C ATOM 1523 OD1 ASN A 99 3.877 -7.886 3.788 1.00 0.00 O ATOM 1524 ND2 ASN A 99 3.686 -9.952 3.039 1.00 0.00 N ATOM 1525 HA ASN A 99 2.808 -6.097 2.283 1.00 0.00 H ATOM 1526 HB2 ASN A 99 2.255 -8.881 1.190 1.00 0.00 H ATOM 1527 HB3 ASN A 99 3.784 -8.034 0.860 1.00 0.00 H ATOM 1528 HD22 ASN A 99 3.390 -10.600 2.282 1.00 0.00 H ATOM 1529 HD21 ASN A 99 4.107 -10.330 3.912 1.00 0.00 H ATOM 1530 H ASN A 99 0.578 -7.934 2.435 1.00 0.00 H ATOM 1531 N LEU A 100 1.009 -6.373 -0.458 1.00 0.00 N ATOM 1532 CA LEU A 100 0.777 -5.757 -1.768 1.00 0.00 C ATOM 1533 C LEU A 100 0.170 -4.354 -1.655 1.00 0.00 C ATOM 1534 O LEU A 100 0.567 -3.478 -2.417 1.00 0.00 O ATOM 1535 CB LEU A 100 -0.077 -6.694 -2.643 1.00 0.00 C ATOM 1536 CG LEU A 100 -0.270 -6.184 -4.090 1.00 0.00 C ATOM 1537 CD1 LEU A 100 1.055 -5.935 -4.832 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -1.093 -7.203 -4.890 1.00 0.00 C ATOM 1539 HA LEU A 100 1.743 -5.619 -2.255 1.00 0.00 H ATOM 1540 HB2 LEU A 100 0.410 -7.668 -2.683 1.00 0.00 H ATOM 1541 HB3 LEU A 100 -1.058 -6.799 -2.180 1.00 0.00 H ATOM 1542 HG LEU A 100 -0.787 -5.228 -4.012 1.00 0.00 H ATOM 1543 HD21 LEU A 100 -0.568 -8.158 -4.909 1.00 0.00 H ATOM 1544 HD22 LEU A 100 -2.067 -7.332 -4.418 1.00 0.00 H ATOM 1545 HD23 LEU A 100 -1.227 -6.840 -5.909 1.00 0.00 H ATOM 1546 HD11 LEU A 100 1.636 -5.185 -4.295 1.00 0.00 H ATOM 1547 HD12 LEU A 100 1.621 -6.865 -4.885 1.00 0.00 H ATOM 1548 HD13 LEU A 100 0.844 -5.579 -5.840 1.00 0.00 H ATOM 1549 H LEU A 100 0.284 -7.013 -0.075 1.00 0.00 H ATOM 1550 N LEU A 101 -0.729 -4.104 -0.695 1.00 0.00 N ATOM 1551 CA LEU A 101 -1.354 -2.789 -0.495 1.00 0.00 C ATOM 1552 C LEU A 101 -0.317 -1.685 -0.357 1.00 0.00 C ATOM 1553 O LEU A 101 -0.335 -0.725 -1.120 1.00 0.00 O ATOM 1554 CB LEU A 101 -2.250 -2.804 0.757 1.00 0.00 C ATOM 1555 CG LEU A 101 -3.637 -3.409 0.527 1.00 0.00 C ATOM 1556 CD1 LEU A 101 -4.409 -3.433 1.844 1.00 0.00 C ATOM 1557 CD2 LEU A 101 -4.437 -2.614 -0.512 1.00 0.00 C ATOM 1558 HA LEU A 101 -1.958 -2.583 -1.379 1.00 0.00 H ATOM 1559 HB2 LEU A 101 -1.747 -3.384 1.531 1.00 0.00 H ATOM 1560 HB3 LEU A 101 -2.377 -1.777 1.100 1.00 0.00 H ATOM 1561 HG LEU A 101 -3.500 -4.422 0.149 1.00 0.00 H ATOM 1562 HD21 LEU A 101 -4.563 -1.588 -0.165 1.00 0.00 H ATOM 1563 HD22 LEU A 101 -3.900 -2.615 -1.461 1.00 0.00 H ATOM 1564 HD23 LEU A 101 -5.415 -3.076 -0.646 1.00 0.00 H ATOM 1565 HD11 LEU A 101 -3.866 -4.036 2.571 1.00 0.00 H ATOM 1566 HD12 LEU A 101 -4.514 -2.416 2.220 1.00 0.00 H ATOM 1567 HD13 LEU A 101 -5.396 -3.864 1.677 1.00 0.00 H ATOM 1568 H LEU A 101 -0.999 -4.880 -0.058 1.00 0.00 H ATOM 1569 N GLN A 102 0.615 -1.860 0.575 1.00 0.00 N ATOM 1570 CA GLN A 102 1.699 -0.907 0.819 1.00 0.00 C ATOM 1571 C GLN A 102 2.592 -0.664 -0.414 1.00 0.00 C ATOM 1572 O GLN A 102 3.116 0.436 -0.557 1.00 0.00 O ATOM 1573 CB GLN A 102 2.503 -1.328 2.063 1.00 0.00 C ATOM 1574 CG GLN A 102 3.228 -2.677 1.942 1.00 0.00 C ATOM 1575 CD GLN A 102 3.751 -3.148 3.299 1.00 0.00 C ATOM 1576 OE1 GLN A 102 4.847 -2.813 3.731 1.00 0.00 O ATOM 1577 NE2 GLN A 102 2.977 -3.925 4.031 1.00 0.00 N ATOM 1578 HA GLN A 102 1.243 0.062 1.020 1.00 0.00 H ATOM 1579 HB2 GLN A 102 3.250 -0.559 2.259 1.00 0.00 H ATOM 1580 HB3 GLN A 102 1.815 -1.388 2.906 1.00 0.00 H ATOM 1581 HG2 GLN A 102 2.533 -3.420 1.551 1.00 0.00 H ATOM 1582 HG3 GLN A 102 4.067 -2.569 1.255 1.00 0.00 H ATOM 1583 HE22 GLN A 102 2.044 -4.215 3.674 1.00 0.00 H ATOM 1584 HE21 GLN A 102 3.299 -4.248 4.966 1.00 0.00 H ATOM 1585 H GLN A 102 0.572 -2.718 1.161 1.00 0.00 H ATOM 1586 N ASP A 103 2.707 -1.623 -1.345 1.00 0.00 N ATOM 1587 CA ASP A 103 3.473 -1.490 -2.597 1.00 0.00 C ATOM 1588 C ASP A 103 2.809 -0.531 -3.603 1.00 0.00 C ATOM 1589 O ASP A 103 3.498 0.138 -4.378 1.00 0.00 O ATOM 1590 CB ASP A 103 3.619 -2.874 -3.262 1.00 0.00 C ATOM 1591 CG ASP A 103 4.899 -2.998 -4.103 1.00 0.00 C ATOM 1592 OD1 ASP A 103 6.012 -2.911 -3.534 1.00 0.00 O ATOM 1593 OD2 ASP A 103 4.804 -3.249 -5.327 1.00 0.00 O ATOM 1594 HA ASP A 103 4.445 -1.076 -2.330 1.00 0.00 H ATOM 1595 HB2 ASP A 103 3.639 -3.635 -2.482 1.00 0.00 H ATOM 1596 HB3 ASP A 103 2.759 -3.042 -3.910 1.00 0.00 H ATOM 1597 H ASP A 103 2.220 -2.525 -1.171 1.00 0.00 H ATOM 1598 N LEU A 104 1.473 -0.459 -3.567 1.00 0.00 N ATOM 1599 CA LEU A 104 0.641 0.408 -4.410 1.00 0.00 C ATOM 1600 C LEU A 104 0.377 1.757 -3.726 1.00 0.00 C ATOM 1601 O LEU A 104 0.428 2.806 -4.366 1.00 0.00 O ATOM 1602 CB LEU A 104 -0.680 -0.322 -4.740 1.00 0.00 C ATOM 1603 CG LEU A 104 -0.532 -1.748 -5.318 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -1.913 -2.315 -5.667 1.00 0.00 C ATOM 1605 CD2 LEU A 104 0.385 -1.802 -6.547 1.00 0.00 C ATOM 1606 HA LEU A 104 1.171 0.621 -5.338 1.00 0.00 H ATOM 1607 HB2 LEU A 104 -1.263 -0.392 -3.822 1.00 0.00 H ATOM 1608 HB3 LEU A 104 -1.223 0.280 -5.469 1.00 0.00 H ATOM 1609 HG LEU A 104 -0.062 -2.358 -4.546 1.00 0.00 H ATOM 1610 HD21 LEU A 104 -0.024 -1.166 -7.332 1.00 0.00 H ATOM 1611 HD22 LEU A 104 1.379 -1.449 -6.273 1.00 0.00 H ATOM 1612 HD23 LEU A 104 0.449 -2.829 -6.906 1.00 0.00 H ATOM 1613 HD11 LEU A 104 -2.527 -2.353 -4.767 1.00 0.00 H ATOM 1614 HD12 LEU A 104 -2.391 -1.674 -6.408 1.00 0.00 H ATOM 1615 HD13 LEU A 104 -1.800 -3.320 -6.074 1.00 0.00 H ATOM 1616 H LEU A 104 0.982 -1.070 -2.883 1.00 0.00 H ATOM 1617 N MET A 105 0.170 1.744 -2.408 1.00 0.00 N ATOM 1618 CA MET A 105 -0.119 2.925 -1.585 1.00 0.00 C ATOM 1619 C MET A 105 1.100 3.839 -1.398 1.00 0.00 C ATOM 1620 O MET A 105 0.941 5.054 -1.279 1.00 0.00 O ATOM 1621 CB MET A 105 -0.713 2.459 -0.247 1.00 0.00 C ATOM 1622 CG MET A 105 -2.115 1.870 -0.478 1.00 0.00 C ATOM 1623 SD MET A 105 -2.967 1.222 0.979 1.00 0.00 S ATOM 1624 CE MET A 105 -3.401 2.781 1.784 1.00 0.00 C ATOM 1625 HA MET A 105 -0.849 3.544 -2.107 1.00 0.00 H ATOM 1626 HB2 MET A 105 -0.067 1.697 0.190 1.00 0.00 H ATOM 1627 HB3 MET A 105 -0.784 3.308 0.433 1.00 0.00 H ATOM 1628 HG2 MET A 105 -2.018 1.055 -1.195 1.00 0.00 H ATOM 1629 HG3 MET A 105 -2.739 2.656 -0.905 1.00 0.00 H ATOM 1630 HE1 MET A 105 -2.491 3.338 2.008 1.00 0.00 H ATOM 1631 HE2 MET A 105 -4.034 3.368 1.119 1.00 0.00 H ATOM 1632 HE3 MET A 105 -3.938 2.573 2.709 1.00 0.00 H ATOM 1633 H MET A 105 0.217 0.824 -1.925 1.00 0.00 H ATOM 1634 N GLN A 106 2.318 3.287 -1.449 1.00 0.00 N ATOM 1635 CA GLN A 106 3.559 4.073 -1.534 1.00 0.00 C ATOM 1636 C GLN A 106 3.796 4.653 -2.943 1.00 0.00 C ATOM 1637 O GLN A 106 4.635 5.541 -3.102 1.00 0.00 O ATOM 1638 CB GLN A 106 4.764 3.213 -1.100 1.00 0.00 C ATOM 1639 CG GLN A 106 5.144 2.112 -2.113 1.00 0.00 C ATOM 1640 CD GLN A 106 6.148 2.504 -3.201 1.00 0.00 C ATOM 1641 OE1 GLN A 106 7.111 3.234 -2.992 1.00 0.00 O ATOM 1642 NE2 GLN A 106 5.972 1.996 -4.404 1.00 0.00 N ATOM 1643 HA GLN A 106 3.451 4.919 -0.855 1.00 0.00 H ATOM 1644 HB2 GLN A 106 5.624 3.869 -0.967 1.00 0.00 H ATOM 1645 HB3 GLN A 106 4.522 2.737 -0.150 1.00 0.00 H ATOM 1646 HG2 GLN A 106 5.569 1.279 -1.554 1.00 0.00 H ATOM 1647 HG3 GLN A 106 4.229 1.786 -2.608 1.00 0.00 H ATOM 1648 HE22 GLN A 106 5.159 1.376 -4.593 1.00 0.00 H ATOM 1649 HE21 GLN A 106 6.646 2.215 -5.165 1.00 0.00 H ATOM 1650 H GLN A 106 2.391 2.250 -1.427 1.00 0.00 H ATOM 1651 N CYS A 107 3.097 4.144 -3.970 1.00 0.00 N ATOM 1652 CA CYS A 107 3.371 4.468 -5.372 1.00 0.00 C ATOM 1653 C CYS A 107 2.593 5.708 -5.865 1.00 0.00 C ATOM 1654 O CYS A 107 3.026 6.382 -6.801 1.00 0.00 O ATOM 1655 CB CYS A 107 3.055 3.229 -6.228 1.00 0.00 C ATOM 1656 SG CYS A 107 3.872 3.376 -7.843 1.00 0.00 S ATOM 1657 HA CYS A 107 4.424 4.731 -5.468 1.00 0.00 H ATOM 1658 HB2 CYS A 107 1.977 3.153 -6.372 1.00 0.00 H ATOM 1659 HB3 CYS A 107 3.416 2.335 -5.719 1.00 0.00 H ATOM 1660 HG CYS A 107 3.414 4.507 -8.487 1.00 0.00 H ATOM 1661 H CYS A 107 2.320 3.485 -3.759 1.00 0.00 H ATOM 1662 N ASN A 108 1.427 5.981 -5.268 1.00 0.00 N ATOM 1663 CA ASN A 108 0.514 7.118 -5.496 1.00 0.00 C ATOM 1664 C ASN A 108 -0.155 7.202 -6.894 1.00 0.00 C ATOM 1665 O ASN A 108 -1.233 7.785 -7.006 1.00 0.00 O ATOM 1666 CB ASN A 108 1.181 8.445 -5.088 1.00 0.00 C ATOM 1667 CG ASN A 108 1.464 8.509 -3.589 1.00 0.00 C ATOM 1668 OD1 ASN A 108 2.566 8.236 -3.129 1.00 0.00 O ATOM 1669 ND2 ASN A 108 0.481 8.874 -2.782 1.00 0.00 N ATOM 1670 HA ASN A 108 -0.333 6.920 -4.839 1.00 0.00 H ATOM 1671 HB2 ASN A 108 2.122 8.546 -5.628 1.00 0.00 H ATOM 1672 HB3 ASN A 108 0.519 9.268 -5.356 1.00 0.00 H ATOM 1673 HD22 ASN A 108 -0.454 9.106 -3.173 1.00 0.00 H ATOM 1674 HD21 ASN A 108 0.644 8.929 -1.756 1.00 0.00 H ATOM 1675 H ASN A 108 1.122 5.299 -4.544 1.00 0.00 H ATOM 1676 N SER A 109 0.438 6.625 -7.946 1.00 0.00 N ATOM 1677 CA SER A 109 -0.185 6.385 -9.269 1.00 0.00 C ATOM 1678 C SER A 109 -0.660 7.660 -10.006 1.00 0.00 C ATOM 1679 O SER A 109 -1.667 7.645 -10.718 1.00 0.00 O ATOM 1680 CB SER A 109 -1.333 5.370 -9.119 1.00 0.00 C ATOM 1681 OG SER A 109 -0.888 4.171 -8.500 1.00 0.00 O ATOM 1682 HA SER A 109 0.600 5.979 -9.907 1.00 0.00 H ATOM 1683 HB2 SER A 109 -1.729 5.134 -10.107 1.00 0.00 H ATOM 1684 HB3 SER A 109 -2.121 5.813 -8.510 1.00 0.00 H ATOM 1685 HG SER A 109 -1.648 3.541 -8.419 1.00 0.00 H ATOM 1686 H SER A 109 1.424 6.318 -7.824 1.00 0.00 H ATOM 1687 N ILE A 110 0.066 8.772 -9.841 1.00 0.00 N ATOM 1688 CA ILE A 110 -0.300 10.149 -10.223 1.00 0.00 C ATOM 1689 C ILE A 110 -0.680 10.233 -11.704 1.00 0.00 C ATOM 1690 O ILE A 110 0.183 10.274 -12.583 1.00 0.00 O ATOM 1691 CB ILE A 110 0.819 11.170 -9.870 1.00 0.00 C ATOM 1692 CG1 ILE A 110 1.312 11.110 -8.402 1.00 0.00 C ATOM 1693 CG2 ILE A 110 0.294 12.598 -10.133 1.00 0.00 C ATOM 1694 CD1 ILE A 110 2.446 10.107 -8.149 1.00 0.00 C ATOM 1695 HA ILE A 110 -1.178 10.420 -9.636 1.00 0.00 H ATOM 1696 HB ILE A 110 1.668 10.907 -10.500 1.00 0.00 H ATOM 1697 HG12 ILE A 110 1.666 12.102 -8.121 1.00 0.00 H ATOM 1698 HG13 ILE A 110 0.467 10.835 -7.770 1.00 0.00 H ATOM 1699 HD11 ILE A 110 2.108 9.104 -8.411 1.00 0.00 H ATOM 1700 HD12 ILE A 110 3.308 10.372 -8.762 1.00 0.00 H ATOM 1701 HD13 ILE A 110 2.725 10.134 -7.096 1.00 0.00 H ATOM 1702 HG21 ILE A 110 0.023 12.696 -11.184 1.00 0.00 H ATOM 1703 HG22 ILE A 110 -0.583 12.782 -9.512 1.00 0.00 H ATOM 1704 HG23 ILE A 110 1.072 13.321 -9.888 1.00 0.00 H ATOM 1705 H ILE A 110 0.996 8.651 -9.391 1.00 0.00 H ATOM 1706 N ASN A 111 -1.987 10.209 -11.972 1.00 0.00 N ATOM 1707 CA ASN A 111 -2.578 10.181 -13.314 1.00 0.00 C ATOM 1708 C ASN A 111 -1.984 9.064 -14.209 1.00 0.00 C ATOM 1709 O ASN A 111 -1.866 9.248 -15.423 1.00 0.00 O ATOM 1710 CB ASN A 111 -2.511 11.587 -13.944 1.00 0.00 C ATOM 1711 CG ASN A 111 -3.204 12.646 -13.088 1.00 0.00 C ATOM 1712 OD1 ASN A 111 -4.343 12.490 -12.664 1.00 0.00 O ATOM 1713 ND2 ASN A 111 -2.540 13.753 -12.801 1.00 0.00 N ATOM 1714 HA ASN A 111 -3.631 9.914 -13.224 1.00 0.00 H ATOM 1715 HB2 ASN A 111 -1.464 11.866 -14.066 1.00 0.00 H ATOM 1716 HB3 ASN A 111 -2.994 11.556 -14.921 1.00 0.00 H ATOM 1717 HD22 ASN A 111 -1.573 13.887 -13.160 1.00 0.00 H ATOM 1718 HD21 ASN A 111 -2.985 14.489 -12.216 1.00 0.00 H ATOM 1719 H ASN A 111 -2.640 10.210 -11.163 1.00 0.00 H ATOM 1720 N VAL A 112 -1.582 7.918 -13.623 1.00 0.00 N ATOM 1721 CA VAL A 112 -0.949 6.786 -14.337 1.00 0.00 C ATOM 1722 C VAL A 112 -1.706 6.282 -15.588 1.00 0.00 C ATOM 1723 O VAL A 112 -1.085 5.739 -16.502 1.00 0.00 O ATOM 1724 CB VAL A 112 -0.677 5.627 -13.349 1.00 0.00 C ATOM 1725 CG1 VAL A 112 -1.936 4.819 -12.998 1.00 0.00 C ATOM 1726 CG2 VAL A 112 0.429 4.701 -13.858 1.00 0.00 C ATOM 1727 HA VAL A 112 -0.012 7.179 -14.732 1.00 0.00 H ATOM 1728 HB VAL A 112 -0.339 6.101 -12.427 1.00 0.00 H ATOM 1729 HG11 VAL A 112 -2.672 5.478 -12.537 1.00 0.00 H ATOM 1730 HG12 VAL A 112 -2.353 4.385 -13.907 1.00 0.00 H ATOM 1731 HG13 VAL A 112 -1.673 4.023 -12.302 1.00 0.00 H ATOM 1732 HG21 VAL A 112 0.132 4.275 -14.816 1.00 0.00 H ATOM 1733 HG22 VAL A 112 1.350 5.271 -13.983 1.00 0.00 H ATOM 1734 HG23 VAL A 112 0.591 3.900 -13.137 1.00 0.00 H ATOM 1735 H VAL A 112 -1.727 7.823 -12.598 1.00 0.00 H ATOM 1736 N MET A 113 -3.022 6.512 -15.664 1.00 0.00 N ATOM 1737 CA MET A 113 -3.869 6.291 -16.840 1.00 0.00 C ATOM 1738 C MET A 113 -4.780 7.503 -17.104 1.00 0.00 C ATOM 1739 O MET A 113 -5.087 8.266 -16.184 1.00 0.00 O ATOM 1740 CB MET A 113 -4.650 4.976 -16.697 1.00 0.00 C ATOM 1741 CG MET A 113 -5.716 4.964 -15.594 1.00 0.00 C ATOM 1742 SD MET A 113 -5.169 4.766 -13.880 1.00 0.00 S ATOM 1743 CE MET A 113 -5.835 6.288 -13.163 1.00 0.00 C ATOM 1744 HA MET A 113 -3.234 6.191 -17.720 1.00 0.00 H ATOM 1745 HB2 MET A 113 -5.145 4.773 -17.647 1.00 0.00 H ATOM 1746 HB3 MET A 113 -3.935 4.181 -16.484 1.00 0.00 H ATOM 1747 HG2 MET A 113 -6.399 4.143 -15.813 1.00 0.00 H ATOM 1748 HG3 MET A 113 -6.255 5.909 -15.655 1.00 0.00 H ATOM 1749 HE1 MET A 113 -5.400 7.148 -13.671 1.00 0.00 H ATOM 1750 HE2 MET A 113 -6.918 6.302 -13.285 1.00 0.00 H ATOM 1751 HE3 MET A 113 -5.587 6.327 -12.102 1.00 0.00 H ATOM 1752 H MET A 113 -3.487 6.882 -14.810 1.00 0.00 H ATOM 1753 N GLU A 114 -5.211 7.691 -18.355 1.00 0.00 N ATOM 1754 CA GLU A 114 -6.057 8.823 -18.756 1.00 0.00 C ATOM 1755 C GLU A 114 -7.502 8.624 -18.264 1.00 0.00 C ATOM 1756 O GLU A 114 -8.260 7.815 -18.805 1.00 0.00 O ATOM 1757 CB GLU A 114 -6.010 9.037 -20.280 1.00 0.00 C ATOM 1758 CG GLU A 114 -4.633 9.513 -20.760 1.00 0.00 C ATOM 1759 CD GLU A 114 -4.643 9.798 -22.270 1.00 0.00 C ATOM 1760 OE1 GLU A 114 -4.936 10.950 -22.672 1.00 0.00 O ATOM 1761 OE2 GLU A 114 -4.348 8.877 -23.068 1.00 0.00 O ATOM 1762 HA GLU A 114 -5.664 9.724 -18.286 1.00 0.00 H ATOM 1763 HB2 GLU A 114 -6.247 8.095 -20.774 1.00 0.00 H ATOM 1764 HB3 GLU A 114 -6.754 9.786 -20.552 1.00 0.00 H ATOM 1765 HG2 GLU A 114 -4.365 10.425 -20.227 1.00 0.00 H ATOM 1766 HG3 GLU A 114 -3.895 8.740 -20.548 1.00 0.00 H ATOM 1767 H GLU A 114 -4.933 7.001 -19.082 1.00 0.00 H ATOM 1768 N GLU A 115 -7.878 9.371 -17.224 1.00 0.00 N ATOM 1769 CA GLU A 115 -9.214 9.356 -16.614 1.00 0.00 C ATOM 1770 C GLU A 115 -10.210 10.270 -17.366 1.00 0.00 C ATOM 1771 O GLU A 115 -9.783 11.229 -18.026 1.00 0.00 O ATOM 1772 CB GLU A 115 -9.108 9.781 -15.136 1.00 0.00 C ATOM 1773 CG GLU A 115 -8.409 8.720 -14.277 1.00 0.00 C ATOM 1774 CD GLU A 115 -8.489 9.083 -12.788 1.00 0.00 C ATOM 1775 OE1 GLU A 115 -7.590 9.796 -12.284 1.00 0.00 O ATOM 1776 OE2 GLU A 115 -9.457 8.658 -12.112 1.00 0.00 O ATOM 1777 HA GLU A 115 -9.602 8.339 -16.680 1.00 0.00 H ATOM 1778 HB2 GLU A 115 -8.541 10.710 -15.077 1.00 0.00 H ATOM 1779 HB3 GLU A 115 -10.112 9.944 -14.744 1.00 0.00 H ATOM 1780 HG2 GLU A 115 -8.892 7.756 -14.436 1.00 0.00 H ATOM 1781 HG3 GLU A 115 -7.362 8.654 -14.573 1.00 0.00 H ATOM 1782 H GLU A 115 -7.170 10.013 -16.814 1.00 0.00 H ATOM 1783 N PRO A 116 -11.532 10.010 -17.256 1.00 0.00 N ATOM 1784 CA PRO A 116 -12.585 10.875 -17.794 1.00 0.00 C ATOM 1785 C PRO A 116 -12.702 12.195 -17.008 1.00 0.00 C ATOM 1786 O PRO A 116 -11.994 12.419 -16.026 1.00 0.00 O ATOM 1787 CB PRO A 116 -13.869 10.035 -17.703 1.00 0.00 C ATOM 1788 CG PRO A 116 -13.623 9.155 -16.482 1.00 0.00 C ATOM 1789 CD PRO A 116 -12.131 8.854 -16.593 1.00 0.00 C ATOM 1790 HA PRO A 116 -12.374 11.182 -18.819 1.00 0.00 H ATOM 1791 HD3 PRO A 116 -11.697 8.719 -15.602 1.00 0.00 H ATOM 1792 HD2 PRO A 116 -11.970 7.953 -17.184 1.00 0.00 H ATOM 1793 HG3 PRO A 116 -14.215 8.241 -16.528 1.00 0.00 H ATOM 1794 HG2 PRO A 116 -13.851 9.688 -15.559 1.00 0.00 H ATOM 1795 HB2 PRO A 116 -14.743 10.670 -17.558 1.00 0.00 H ATOM 1796 HB3 PRO A 116 -14.006 9.431 -18.600 1.00 0.00 H ATOM 1797 N VAL A 117 -13.622 13.070 -17.433 1.00 0.00 N ATOM 1798 CA VAL A 117 -13.980 14.311 -16.718 1.00 0.00 C ATOM 1799 C VAL A 117 -14.540 14.009 -15.314 1.00 0.00 C ATOM 1800 O VAL A 117 -15.375 13.121 -15.144 1.00 0.00 O ATOM 1801 CB VAL A 117 -14.943 15.190 -17.556 1.00 0.00 C ATOM 1802 CG1 VAL A 117 -16.323 14.556 -17.812 1.00 0.00 C ATOM 1803 CG2 VAL A 117 -15.125 16.579 -16.925 1.00 0.00 C ATOM 1804 HA VAL A 117 -13.066 14.889 -16.577 1.00 0.00 H ATOM 1805 HB VAL A 117 -14.457 15.282 -18.527 1.00 0.00 H ATOM 1806 HG11 VAL A 117 -16.196 13.618 -18.353 1.00 0.00 H ATOM 1807 HG12 VAL A 117 -16.815 14.364 -16.859 1.00 0.00 H ATOM 1808 HG13 VAL A 117 -16.931 15.239 -18.405 1.00 0.00 H ATOM 1809 HG21 VAL A 117 -15.539 16.470 -15.922 1.00 0.00 H ATOM 1810 HG22 VAL A 117 -14.159 17.080 -16.868 1.00 0.00 H ATOM 1811 HG23 VAL A 117 -15.806 17.169 -17.538 1.00 0.00 H ATOM 1812 H VAL A 117 -14.116 12.862 -18.324 1.00 0.00 H ATOM 1813 N ILE A 118 -14.062 14.750 -14.307 1.00 0.00 N ATOM 1814 CA ILE A 118 -14.367 14.576 -12.872 1.00 0.00 C ATOM 1815 C ILE A 118 -14.507 15.952 -12.203 1.00 0.00 C ATOM 1816 O ILE A 118 -13.923 16.940 -12.647 1.00 0.00 O ATOM 1817 CB ILE A 118 -13.268 13.700 -12.200 1.00 0.00 C ATOM 1818 CG1 ILE A 118 -13.253 12.235 -12.672 1.00 0.00 C ATOM 1819 CG2 ILE A 118 -13.294 13.686 -10.663 1.00 0.00 C ATOM 1820 CD1 ILE A 118 -14.491 11.405 -12.330 1.00 0.00 C ATOM 1821 HA ILE A 118 -15.316 14.054 -12.751 1.00 0.00 H ATOM 1822 HB ILE A 118 -12.362 14.207 -12.533 1.00 0.00 H ATOM 1823 HG12 ILE A 118 -13.141 12.235 -13.756 1.00 0.00 H ATOM 1824 HG13 ILE A 118 -12.390 11.748 -12.219 1.00 0.00 H ATOM 1825 HD11 ILE A 118 -14.618 11.373 -11.248 1.00 0.00 H ATOM 1826 HD12 ILE A 118 -15.370 11.861 -12.786 1.00 0.00 H ATOM 1827 HD13 ILE A 118 -14.365 10.392 -12.713 1.00 0.00 H ATOM 1828 HG21 ILE A 118 -13.156 14.701 -10.289 1.00 0.00 H ATOM 1829 HG22 ILE A 118 -14.254 13.299 -10.321 1.00 0.00 H ATOM 1830 HG23 ILE A 118 -12.491 13.049 -10.293 1.00 0.00 H ATOM 1831 H ILE A 118 -13.413 15.523 -14.559 1.00 0.00 H ATOM 1832 N ILE A 119 -15.262 16.011 -11.102 1.00 0.00 N ATOM 1833 CA ILE A 119 -15.620 17.235 -10.341 1.00 0.00 C ATOM 1834 C ILE A 119 -14.436 17.989 -9.693 1.00 0.00 C ATOM 1835 O ILE A 119 -14.645 19.025 -9.057 1.00 0.00 O ATOM 1836 CB ILE A 119 -16.726 16.918 -9.301 1.00 0.00 C ATOM 1837 CG1 ILE A 119 -16.242 15.910 -8.231 1.00 0.00 C ATOM 1838 CG2 ILE A 119 -18.005 16.441 -10.015 1.00 0.00 C ATOM 1839 CD1 ILE A 119 -17.232 15.714 -7.076 1.00 0.00 C ATOM 1840 HA ILE A 119 -15.999 17.934 -11.087 1.00 0.00 H ATOM 1841 HB ILE A 119 -16.963 17.836 -8.764 1.00 0.00 H ATOM 1842 HG12 ILE A 119 -16.081 14.946 -8.714 1.00 0.00 H ATOM 1843 HG13 ILE A 119 -15.299 16.271 -7.819 1.00 0.00 H ATOM 1844 HD11 ILE A 119 -17.396 16.667 -6.574 1.00 0.00 H ATOM 1845 HD12 ILE A 119 -18.178 15.342 -7.469 1.00 0.00 H ATOM 1846 HD13 ILE A 119 -16.823 14.994 -6.367 1.00 0.00 H ATOM 1847 HG21 ILE A 119 -18.359 17.224 -10.686 1.00 0.00 H ATOM 1848 HG22 ILE A 119 -17.785 15.541 -10.589 1.00 0.00 H ATOM 1849 HG23 ILE A 119 -18.773 16.222 -9.274 1.00 0.00 H ATOM 1850 H ILE A 119 -15.636 15.110 -10.742 1.00 0.00 H ATOM 1851 N THR A 120 -13.200 17.502 -9.872 1.00 0.00 N ATOM 1852 CA THR A 120 -11.943 18.188 -9.516 1.00 0.00 C ATOM 1853 C THR A 120 -11.640 19.378 -10.443 1.00 0.00 C ATOM 1854 O THR A 120 -10.868 20.269 -10.079 1.00 0.00 O ATOM 1855 CB THR A 120 -10.802 17.161 -9.466 1.00 0.00 C ATOM 1856 OG1 THR A 120 -9.695 17.730 -8.800 1.00 0.00 O ATOM 1857 CG2 THR A 120 -10.356 16.671 -10.849 1.00 0.00 C ATOM 1858 HA THR A 120 -12.050 18.628 -8.525 1.00 0.00 H ATOM 1859 HB THR A 120 -11.186 16.292 -8.932 1.00 0.00 H ATOM 1860 HG1 THR A 120 -9.396 18.537 -9.290 1.00 0.00 H ATOM 1861 HG23 THR A 120 -11.207 16.230 -11.369 1.00 0.00 H ATOM 1862 HG21 THR A 120 -9.973 17.513 -11.425 1.00 0.00 H ATOM 1863 HG22 THR A 120 -9.572 15.922 -10.733 1.00 0.00 H ATOM 1864 H THR A 120 -13.120 16.557 -10.300 1.00 0.00 H ATOM 1865 N ARG A 121 -12.284 19.431 -11.619 1.00 0.00 N ATOM 1866 CA ARG A 121 -12.258 20.560 -12.562 1.00 0.00 C ATOM 1867 C ARG A 121 -12.712 21.888 -11.926 1.00 0.00 C ATOM 1868 O ARG A 121 -13.489 21.905 -10.969 1.00 0.00 O ATOM 1869 CB ARG A 121 -13.115 20.209 -13.793 1.00 0.00 C ATOM 1870 CG ARG A 121 -14.621 20.094 -13.486 1.00 0.00 C ATOM 1871 CD ARG A 121 -15.375 19.486 -14.674 1.00 0.00 C ATOM 1872 NE ARG A 121 -16.781 19.193 -14.337 1.00 0.00 N ATOM 1873 CZ ARG A 121 -17.801 20.044 -14.333 1.00 0.00 C ATOM 1874 NH1 ARG A 121 -17.655 21.320 -14.627 1.00 0.00 N ATOM 1875 NH2 ARG A 121 -19.006 19.612 -14.029 1.00 0.00 N ATOM 1876 HA ARG A 121 -11.223 20.719 -12.865 1.00 0.00 H ATOM 1877 HB2 ARG A 121 -12.975 20.987 -14.544 1.00 0.00 H ATOM 1878 HB3 ARG A 121 -12.771 19.255 -14.192 1.00 0.00 H ATOM 1879 HG2 ARG A 121 -14.760 19.459 -12.611 1.00 0.00 H ATOM 1880 HG3 ARG A 121 -15.021 21.087 -13.279 1.00 0.00 H ATOM 1881 HD2 ARG A 121 -14.882 18.560 -14.969 1.00 0.00 H ATOM 1882 HD3 ARG A 121 -15.350 20.190 -15.506 1.00 0.00 H ATOM 1883 HE ARG A 121 -16.998 18.211 -14.073 1.00 0.00 H ATOM 1884 HH12 ARG A 121 -18.479 21.955 -14.613 1.00 0.00 H ATOM 1885 HH11 ARG A 121 -16.716 21.693 -14.873 1.00 0.00 H ATOM 1886 HH22 ARG A 121 -19.809 20.273 -14.024 1.00 0.00 H ATOM 1887 HH21 ARG A 121 -19.155 18.610 -13.794 1.00 0.00 H ATOM 1888 H ARG A 121 -12.851 18.602 -11.887 1.00 0.00 H ATOM 1889 N ASN A 122 -12.262 23.012 -12.492 1.00 0.00 N ATOM 1890 CA ASN A 122 -12.693 24.351 -12.073 1.00 0.00 C ATOM 1891 C ASN A 122 -14.196 24.579 -12.347 1.00 0.00 C ATOM 1892 O ASN A 122 -14.703 24.228 -13.415 1.00 0.00 O ATOM 1893 CB ASN A 122 -11.821 25.405 -12.775 1.00 0.00 C ATOM 1894 CG ASN A 122 -12.130 26.823 -12.293 1.00 0.00 C ATOM 1895 OD1 ASN A 122 -12.295 27.074 -11.105 1.00 0.00 O ATOM 1896 ND2 ASN A 122 -12.233 27.783 -13.194 1.00 0.00 N ATOM 1897 HA ASN A 122 -12.561 24.444 -10.995 1.00 0.00 H ATOM 1898 HB2 ASN A 122 -10.773 25.185 -12.572 1.00 0.00 H ATOM 1899 HB3 ASN A 122 -12.001 25.352 -13.849 1.00 0.00 H ATOM 1900 HD22 ASN A 122 -12.093 27.568 -14.202 1.00 0.00 H ATOM 1901 HD21 ASN A 122 -12.455 28.754 -12.896 1.00 0.00 H ATOM 1902 H ASN A 122 -11.573 22.934 -13.267 1.00 0.00 H ATOM 1903 N SER A 123 -14.907 25.175 -11.391 1.00 0.00 N ATOM 1904 CA SER A 123 -16.370 25.361 -11.386 1.00 0.00 C ATOM 1905 C SER A 123 -16.810 26.275 -10.219 1.00 0.00 C ATOM 1906 O SER A 123 -15.976 26.851 -9.513 1.00 0.00 O ATOM 1907 CB SER A 123 -17.089 23.991 -11.328 1.00 0.00 C ATOM 1908 OG SER A 123 -16.783 23.248 -10.152 1.00 0.00 O ATOM 1909 HA SER A 123 -16.656 25.855 -12.314 1.00 0.00 H ATOM 1910 HB2 SER A 123 -16.789 23.405 -12.197 1.00 0.00 H ATOM 1911 HB3 SER A 123 -18.165 24.162 -11.360 1.00 0.00 H ATOM 1912 HG SER A 123 -17.270 22.386 -10.172 1.00 0.00 H ATOM 1913 H SER A 123 -14.382 25.543 -10.572 1.00 0.00 H ATOM 1914 N HIS A 124 -18.120 26.404 -9.983 1.00 0.00 N ATOM 1915 CA HIS A 124 -18.682 27.070 -8.800 1.00 0.00 C ATOM 1916 C HIS A 124 -18.167 26.471 -7.460 1.00 0.00 C ATOM 1917 O HIS A 124 -17.919 25.258 -7.388 1.00 0.00 O ATOM 1918 CB HIS A 124 -20.218 26.995 -8.893 1.00 0.00 C ATOM 1919 CG HIS A 124 -20.768 25.590 -8.868 1.00 0.00 C ATOM 1920 ND1 HIS A 124 -20.831 24.729 -9.966 1.00 0.00 N ATOM 1921 CD2 HIS A 124 -21.259 24.945 -7.769 1.00 0.00 C ATOM 1922 CE1 HIS A 124 -21.356 23.583 -9.498 1.00 0.00 C ATOM 1923 NE2 HIS A 124 -21.623 23.683 -8.183 1.00 0.00 N ATOM 1924 HA HIS A 124 -18.350 28.108 -8.795 1.00 0.00 H ATOM 1925 HB2 HIS A 124 -20.640 27.543 -8.050 1.00 0.00 H ATOM 1926 HB3 HIS A 124 -20.529 27.468 -9.825 1.00 0.00 H ATOM 1927 HD2 HIS A 124 -21.346 25.350 -6.761 1.00 0.00 H ATOM 1928 HE1 HIS A 124 -21.540 22.694 -10.102 1.00 0.00 H ATOM 1929 H HIS A 124 -18.782 26.008 -10.680 1.00 0.00 H ATOM 1930 N PRO A 125 -18.017 27.290 -6.394 1.00 0.00 N ATOM 1931 CA PRO A 125 -17.593 26.824 -5.076 1.00 0.00 C ATOM 1932 C PRO A 125 -18.691 25.988 -4.404 1.00 0.00 C ATOM 1933 O PRO A 125 -19.882 26.172 -4.659 1.00 0.00 O ATOM 1934 CB PRO A 125 -17.268 28.091 -4.280 1.00 0.00 C ATOM 1935 CG PRO A 125 -18.203 29.134 -4.890 1.00 0.00 C ATOM 1936 CD PRO A 125 -18.250 28.730 -6.363 1.00 0.00 C ATOM 1937 HA PRO A 125 -16.726 26.166 -5.137 1.00 0.00 H ATOM 1938 HD3 PRO A 125 -19.225 28.965 -6.789 1.00 0.00 H ATOM 1939 HD2 PRO A 125 -17.474 29.251 -6.924 1.00 0.00 H ATOM 1940 HG3 PRO A 125 -17.800 30.140 -4.771 1.00 0.00 H ATOM 1941 HG2 PRO A 125 -19.194 29.085 -4.438 1.00 0.00 H ATOM 1942 HB2 PRO A 125 -17.476 27.951 -3.219 1.00 0.00 H ATOM 1943 HB3 PRO A 125 -16.224 28.378 -4.409 1.00 0.00 H ATOM 1944 N ALA A 126 -18.271 25.069 -3.530 1.00 0.00 N ATOM 1945 CA ALA A 126 -19.117 24.095 -2.836 1.00 0.00 C ATOM 1946 C ALA A 126 -18.399 23.519 -1.600 1.00 0.00 C ATOM 1947 O ALA A 126 -17.208 23.768 -1.392 1.00 0.00 O ATOM 1948 CB ALA A 126 -19.503 22.985 -3.833 1.00 0.00 C ATOM 1949 HA ALA A 126 -20.021 24.584 -2.473 1.00 0.00 H ATOM 1950 HB1 ALA A 126 -20.048 23.423 -4.669 1.00 0.00 H ATOM 1951 HB2 ALA A 126 -18.600 22.499 -4.201 1.00 0.00 H ATOM 1952 HB3 ALA A 126 -20.134 22.251 -3.331 1.00 0.00 H ATOM 1953 H ALA A 126 -17.252 25.043 -3.324 1.00 0.00 H ATOM 1954 N GLU A 127 -19.114 22.738 -0.787 1.00 0.00 N ATOM 1955 CA GLU A 127 -18.525 21.997 0.335 1.00 0.00 C ATOM 1956 C GLU A 127 -17.606 20.887 -0.204 1.00 0.00 C ATOM 1957 O GLU A 127 -18.053 19.972 -0.904 1.00 0.00 O ATOM 1958 CB GLU A 127 -19.617 21.424 1.254 1.00 0.00 C ATOM 1959 CG GLU A 127 -20.404 22.529 1.974 1.00 0.00 C ATOM 1960 CD GLU A 127 -21.438 21.931 2.939 1.00 0.00 C ATOM 1961 OE1 GLU A 127 -22.584 21.655 2.510 1.00 0.00 O ATOM 1962 OE2 GLU A 127 -21.116 21.740 4.136 1.00 0.00 O ATOM 1963 HA GLU A 127 -17.927 22.682 0.936 1.00 0.00 H ATOM 1964 HB2 GLU A 127 -20.309 20.834 0.653 1.00 0.00 H ATOM 1965 HB3 GLU A 127 -19.148 20.783 2.000 1.00 0.00 H ATOM 1966 HG2 GLU A 127 -19.709 23.152 2.537 1.00 0.00 H ATOM 1967 HG3 GLU A 127 -20.920 23.140 1.233 1.00 0.00 H ATOM 1968 H GLU A 127 -20.136 22.650 -0.957 1.00 0.00 H ATOM 1969 N LEU A 128 -16.311 20.988 0.112 1.00 0.00 N ATOM 1970 CA LEU A 128 -15.222 20.169 -0.432 1.00 0.00 C ATOM 1971 C LEU A 128 -14.112 20.063 0.626 1.00 0.00 C ATOM 1972 O LEU A 128 -13.834 21.028 1.343 1.00 0.00 O ATOM 1973 CB LEU A 128 -14.775 20.797 -1.775 1.00 0.00 C ATOM 1974 CG LEU A 128 -13.876 19.915 -2.673 1.00 0.00 C ATOM 1975 CD1 LEU A 128 -14.060 20.314 -4.147 1.00 0.00 C ATOM 1976 CD2 LEU A 128 -12.382 20.041 -2.337 1.00 0.00 C ATOM 1977 HA LEU A 128 -15.529 19.146 -0.651 1.00 0.00 H ATOM 1978 HB2 LEU A 128 -15.672 21.044 -2.342 1.00 0.00 H ATOM 1979 HB3 LEU A 128 -14.226 21.711 -1.549 1.00 0.00 H ATOM 1980 HG LEU A 128 -14.183 18.885 -2.493 1.00 0.00 H ATOM 1981 HD21 LEU A 128 -12.067 21.076 -2.468 1.00 0.00 H ATOM 1982 HD22 LEU A 128 -12.217 19.738 -1.303 1.00 0.00 H ATOM 1983 HD23 LEU A 128 -11.806 19.398 -3.002 1.00 0.00 H ATOM 1984 HD11 LEU A 128 -15.103 20.175 -4.432 1.00 0.00 H ATOM 1985 HD12 LEU A 128 -13.783 21.360 -4.276 1.00 0.00 H ATOM 1986 HD13 LEU A 128 -13.424 19.689 -4.773 1.00 0.00 H ATOM 1987 H LEU A 128 -16.051 21.715 0.809 1.00 0.00 H ATOM 1988 N ASP A 129 -13.528 18.873 0.772 1.00 0.00 N ATOM 1989 CA ASP A 129 -12.588 18.522 1.842 1.00 0.00 C ATOM 1990 C ASP A 129 -11.334 19.417 1.906 1.00 0.00 C ATOM 1991 O ASP A 129 -10.736 19.769 0.886 1.00 0.00 O ATOM 1992 CB ASP A 129 -12.211 17.040 1.725 1.00 0.00 C ATOM 1993 CG ASP A 129 -11.446 16.694 0.436 1.00 0.00 C ATOM 1994 OD1 ASP A 129 -12.064 16.678 -0.654 1.00 0.00 O ATOM 1995 OD2 ASP A 129 -10.264 16.292 0.536 1.00 0.00 O ATOM 1996 HA ASP A 129 -13.104 18.703 2.785 1.00 0.00 H ATOM 1997 HB2 ASP A 129 -11.585 16.776 2.578 1.00 0.00 H ATOM 1998 HB3 ASP A 129 -13.127 16.449 1.751 1.00 0.00 H ATOM 1999 H ASP A 129 -13.757 18.137 0.073 1.00 0.00 H ATOM 2000 N LEU A 130 -10.938 19.780 3.131 1.00 0.00 N ATOM 2001 CA LEU A 130 -9.835 20.701 3.417 1.00 0.00 C ATOM 2002 C LEU A 130 -8.497 19.954 3.622 1.00 0.00 C ATOM 2003 O LEU A 130 -8.511 18.781 4.021 1.00 0.00 O ATOM 2004 CB LEU A 130 -10.251 21.671 4.545 1.00 0.00 C ATOM 2005 CG LEU A 130 -10.676 21.077 5.905 1.00 0.00 C ATOM 2006 CD1 LEU A 130 -9.477 20.627 6.749 1.00 0.00 C ATOM 2007 CD2 LEU A 130 -11.451 22.149 6.683 1.00 0.00 C ATOM 2008 HA LEU A 130 -9.631 21.329 2.550 1.00 0.00 H ATOM 2009 HB2 LEU A 130 -9.404 22.331 4.732 1.00 0.00 H ATOM 2010 HB3 LEU A 130 -11.091 22.257 4.173 1.00 0.00 H ATOM 2011 HG LEU A 130 -11.290 20.198 5.709 1.00 0.00 H ATOM 2012 HD21 LEU A 130 -10.811 23.017 6.839 1.00 0.00 H ATOM 2013 HD22 LEU A 130 -12.332 22.444 6.113 1.00 0.00 H ATOM 2014 HD23 LEU A 130 -11.759 21.745 7.647 1.00 0.00 H ATOM 2015 HD11 LEU A 130 -8.919 19.863 6.207 1.00 0.00 H ATOM 2016 HD12 LEU A 130 -8.829 21.482 6.943 1.00 0.00 H ATOM 2017 HD13 LEU A 130 -9.833 20.217 7.694 1.00 0.00 H ATOM 2018 H LEU A 130 -11.452 19.378 3.941 1.00 0.00 H ATOM 2019 N PRO A 131 -7.345 20.593 3.328 1.00 0.00 N ATOM 2020 CA PRO A 131 -6.027 19.983 3.478 1.00 0.00 C ATOM 2021 C PRO A 131 -5.536 20.053 4.934 1.00 0.00 C ATOM 2022 O PRO A 131 -6.225 20.570 5.816 1.00 0.00 O ATOM 2023 CB PRO A 131 -5.130 20.778 2.520 1.00 0.00 C ATOM 2024 CG PRO A 131 -5.716 22.186 2.606 1.00 0.00 C ATOM 2025 CD PRO A 131 -7.216 21.916 2.725 1.00 0.00 C ATOM 2026 HA PRO A 131 -6.028 18.919 3.240 1.00 0.00 H ATOM 2027 HD3 PRO A 131 -7.687 22.668 3.359 1.00 0.00 H ATOM 2028 HD2 PRO A 131 -7.682 21.930 1.740 1.00 0.00 H ATOM 2029 HG3 PRO A 131 -5.490 22.762 1.709 1.00 0.00 H ATOM 2030 HG2 PRO A 131 -5.341 22.716 3.481 1.00 0.00 H ATOM 2031 HB2 PRO A 131 -4.091 20.763 2.850 1.00 0.00 H ATOM 2032 HB3 PRO A 131 -5.193 20.386 1.505 1.00 0.00 H ATOM 2033 N ARG A 132 -4.318 19.551 5.185 1.00 0.00 N ATOM 2034 CA ARG A 132 -3.648 19.644 6.490 1.00 0.00 C ATOM 2035 C ARG A 132 -3.416 21.104 6.935 1.00 0.00 C ATOM 2036 O ARG A 132 -3.382 22.026 6.113 1.00 0.00 O ATOM 2037 CB ARG A 132 -2.339 18.828 6.473 1.00 0.00 C ATOM 2038 CG ARG A 132 -1.177 19.528 5.742 1.00 0.00 C ATOM 2039 CD ARG A 132 0.073 18.643 5.643 1.00 0.00 C ATOM 2040 NE ARG A 132 -0.057 17.600 4.606 1.00 0.00 N ATOM 2041 CZ ARG A 132 0.123 17.759 3.298 1.00 0.00 C ATOM 2042 NH1 ARG A 132 0.423 18.928 2.767 1.00 0.00 N ATOM 2043 NH2 ARG A 132 0.001 16.728 2.491 1.00 0.00 N ATOM 2044 HA ARG A 132 -4.313 19.211 7.238 1.00 0.00 H ATOM 2045 HB2 ARG A 132 -2.035 18.644 7.504 1.00 0.00 H ATOM 2046 HB3 ARG A 132 -2.533 17.877 5.977 1.00 0.00 H ATOM 2047 HG2 ARG A 132 -1.503 19.787 4.735 1.00 0.00 H ATOM 2048 HG3 ARG A 132 -0.920 20.438 6.285 1.00 0.00 H ATOM 2049 HD2 ARG A 132 0.238 18.161 6.606 1.00 0.00 H ATOM 2050 HD3 ARG A 132 0.930 19.272 5.402 1.00 0.00 H ATOM 2051 HE ARG A 132 -0.315 16.646 4.931 1.00 0.00 H ATOM 2052 HH12 ARG A 132 0.556 19.013 1.739 1.00 0.00 H ATOM 2053 HH11 ARG A 132 0.526 19.765 3.376 1.00 0.00 H ATOM 2054 HH22 ARG A 132 0.141 16.849 1.468 1.00 0.00 H ATOM 2055 HH21 ARG A 132 -0.236 15.791 2.876 1.00 0.00 H ATOM 2056 H ARG A 132 -3.818 19.068 4.411 1.00 0.00 H ATOM 2057 N ALA A 133 -3.192 21.304 8.235 1.00 0.00 N ATOM 2058 CA ALA A 133 -2.925 22.607 8.857 1.00 0.00 C ATOM 2059 C ALA A 133 -1.801 22.502 9.915 1.00 0.00 C ATOM 2060 O ALA A 133 -1.701 21.462 10.580 1.00 0.00 O ATOM 2061 CB ALA A 133 -4.237 23.128 9.462 1.00 0.00 C ATOM 2062 HA ALA A 133 -2.570 23.314 8.107 1.00 0.00 H ATOM 2063 HB1 ALA A 133 -4.982 23.234 8.674 1.00 0.00 H ATOM 2064 HB2 ALA A 133 -4.596 22.422 10.210 1.00 0.00 H ATOM 2065 HB3 ALA A 133 -4.060 24.097 9.930 1.00 0.00 H ATOM 2066 H ALA A 133 -3.208 20.471 8.857 1.00 0.00 H ATOM 2067 N PRO A 134 -0.955 23.542 10.077 1.00 0.00 N ATOM 2068 CA PRO A 134 0.161 23.535 11.020 1.00 0.00 C ATOM 2069 C PRO A 134 -0.325 23.672 12.469 1.00 0.00 C ATOM 2070 O PRO A 134 -1.375 24.258 12.739 1.00 0.00 O ATOM 2071 CB PRO A 134 1.047 24.714 10.606 1.00 0.00 C ATOM 2072 CG PRO A 134 0.050 25.709 10.017 1.00 0.00 C ATOM 2073 CD PRO A 134 -0.973 24.800 9.337 1.00 0.00 C ATOM 2074 HA PRO A 134 0.709 22.593 10.989 1.00 0.00 H ATOM 2075 HD3 PRO A 134 -1.965 25.249 9.379 1.00 0.00 H ATOM 2076 HD2 PRO A 134 -0.696 24.631 8.296 1.00 0.00 H ATOM 2077 HG3 PRO A 134 0.532 26.368 9.295 1.00 0.00 H ATOM 2078 HG2 PRO A 134 -0.416 26.309 10.799 1.00 0.00 H ATOM 2079 HB2 PRO A 134 1.561 25.139 11.468 1.00 0.00 H ATOM 2080 HB3 PRO A 134 1.782 24.409 9.861 1.00 0.00 H ATOM 2081 N GLN A 135 0.466 23.151 13.412 1.00 0.00 N ATOM 2082 CA GLN A 135 0.213 23.296 14.847 1.00 0.00 C ATOM 2083 C GLN A 135 0.561 24.735 15.292 1.00 0.00 C ATOM 2084 O GLN A 135 1.660 25.209 14.972 1.00 0.00 O ATOM 2085 CB GLN A 135 1.051 22.243 15.601 1.00 0.00 C ATOM 2086 CG GLN A 135 0.764 22.152 17.112 1.00 0.00 C ATOM 2087 CD GLN A 135 -0.625 21.609 17.471 1.00 0.00 C ATOM 2088 OE1 GLN A 135 -1.375 21.097 16.648 1.00 0.00 O ATOM 2089 NE2 GLN A 135 -1.036 21.716 18.718 1.00 0.00 N ATOM 2090 HA GLN A 135 -0.840 23.129 15.074 1.00 0.00 H ATOM 2091 HB2 GLN A 135 0.850 21.268 15.158 1.00 0.00 H ATOM 2092 HB3 GLN A 135 2.105 22.490 15.470 1.00 0.00 H ATOM 2093 HG2 GLN A 135 1.511 21.497 17.561 1.00 0.00 H ATOM 2094 HG3 GLN A 135 0.858 23.152 17.536 1.00 0.00 H ATOM 2095 HE22 GLN A 135 -0.417 22.147 19.434 1.00 0.00 H ATOM 2096 HE21 GLN A 135 -1.979 21.370 18.986 1.00 0.00 H ATOM 2097 H GLN A 135 1.305 22.615 13.111 1.00 0.00 H ATOM 2098 N PRO A 136 -0.330 25.446 16.015 1.00 0.00 N ATOM 2099 CA PRO A 136 -0.095 26.826 16.435 1.00 0.00 C ATOM 2100 C PRO A 136 1.024 26.908 17.495 1.00 0.00 C ATOM 2101 O PRO A 136 1.101 26.032 18.363 1.00 0.00 O ATOM 2102 CB PRO A 136 -1.438 27.331 16.972 1.00 0.00 C ATOM 2103 CG PRO A 136 -2.137 26.059 17.445 1.00 0.00 C ATOM 2104 CD PRO A 136 -1.655 25.014 16.439 1.00 0.00 C ATOM 2105 HA PRO A 136 0.250 27.446 15.607 1.00 0.00 H ATOM 2106 HD3 PRO A 136 -1.601 24.032 16.909 1.00 0.00 H ATOM 2107 HD2 PRO A 136 -2.331 24.970 15.585 1.00 0.00 H ATOM 2108 HG3 PRO A 136 -3.221 26.169 17.408 1.00 0.00 H ATOM 2109 HG2 PRO A 136 -1.834 25.798 18.459 1.00 0.00 H ATOM 2110 HB2 PRO A 136 -1.290 28.025 17.799 1.00 0.00 H ATOM 2111 HB3 PRO A 136 -2.012 27.822 16.186 1.00 0.00 H ATOM 2112 N PRO A 137 1.890 27.942 17.445 1.00 0.00 N ATOM 2113 CA PRO A 137 3.022 28.100 18.355 1.00 0.00 C ATOM 2114 C PRO A 137 2.588 28.604 19.740 1.00 0.00 C ATOM 2115 O PRO A 137 1.534 29.221 19.901 1.00 0.00 O ATOM 2116 CB PRO A 137 3.953 29.101 17.661 1.00 0.00 C ATOM 2117 CG PRO A 137 2.982 29.995 16.893 1.00 0.00 C ATOM 2118 CD PRO A 137 1.896 29.013 16.455 1.00 0.00 C ATOM 2119 HA PRO A 137 3.514 27.146 18.545 1.00 0.00 H ATOM 2120 HD3 PRO A 137 0.926 29.509 16.429 1.00 0.00 H ATOM 2121 HD2 PRO A 137 2.124 28.613 15.467 1.00 0.00 H ATOM 2122 HG3 PRO A 137 3.467 30.454 16.032 1.00 0.00 H ATOM 2123 HG2 PRO A 137 2.572 30.774 17.536 1.00 0.00 H ATOM 2124 HB2 PRO A 137 4.524 29.677 18.390 1.00 0.00 H ATOM 2125 HB3 PRO A 137 4.639 28.594 16.983 1.00 0.00 H ATOM 2126 N ASN A 138 3.436 28.364 20.744 1.00 0.00 N ATOM 2127 CA ASN A 138 3.249 28.844 22.117 1.00 0.00 C ATOM 2128 C ASN A 138 3.620 30.334 22.285 1.00 0.00 C ATOM 2129 O ASN A 138 4.554 30.837 21.653 1.00 0.00 O ATOM 2130 CB ASN A 138 4.037 27.951 23.093 1.00 0.00 C ATOM 2131 CG ASN A 138 5.558 28.064 22.955 1.00 0.00 C ATOM 2132 OD1 ASN A 138 6.133 27.811 21.901 1.00 0.00 O ATOM 2133 ND2 ASN A 138 6.256 28.430 24.017 1.00 0.00 N ATOM 2134 HA ASN A 138 2.187 28.775 22.351 1.00 0.00 H ATOM 2135 HB2 ASN A 138 3.764 28.231 24.110 1.00 0.00 H ATOM 2136 HB3 ASN A 138 3.753 26.914 22.914 1.00 0.00 H ATOM 2137 HD22 ASN A 138 5.769 28.645 24.911 1.00 0.00 H ATOM 2138 HD21 ASN A 138 7.292 28.503 23.959 1.00 0.00 H ATOM 2139 H ASN A 138 4.285 27.799 20.538 1.00 0.00 H ATOM 2140 N ALA A 139 2.898 31.036 23.165 1.00 0.00 N ATOM 2141 CA ALA A 139 3.173 32.428 23.538 1.00 0.00 C ATOM 2142 C ALA A 139 4.278 32.537 24.611 1.00 0.00 C ATOM 2143 O ALA A 139 4.573 31.569 25.321 1.00 0.00 O ATOM 2144 CB ALA A 139 1.853 33.066 24.001 1.00 0.00 C ATOM 2145 HA ALA A 139 3.558 32.968 22.673 1.00 0.00 H ATOM 2146 HB1 ALA A 139 1.129 33.030 23.187 1.00 0.00 H ATOM 2147 HB2 ALA A 139 1.466 32.516 24.858 1.00 0.00 H ATOM 2148 HB3 ALA A 139 2.032 34.103 24.284 1.00 0.00 H ATOM 2149 H ALA A 139 2.088 30.564 23.615 1.00 0.00 H ATOM 2150 N LEU A 140 4.867 33.732 24.741 1.00 0.00 N ATOM 2151 CA LEU A 140 5.906 34.070 25.724 1.00 0.00 C ATOM 2152 C LEU A 140 5.374 35.103 26.735 1.00 0.00 C ATOM 2153 O LEU A 140 4.603 35.998 26.372 1.00 0.00 O ATOM 2154 CB LEU A 140 7.146 34.584 24.959 1.00 0.00 C ATOM 2155 CG LEU A 140 8.407 34.814 25.822 1.00 0.00 C ATOM 2156 CD1 LEU A 140 8.952 33.503 26.413 1.00 0.00 C ATOM 2157 CD2 LEU A 140 9.499 35.479 24.973 1.00 0.00 C ATOM 2158 HA LEU A 140 6.190 33.190 26.301 1.00 0.00 H ATOM 2159 HB2 LEU A 140 7.393 33.853 24.189 1.00 0.00 H ATOM 2160 HB3 LEU A 140 6.883 35.531 24.488 1.00 0.00 H ATOM 2161 HG LEU A 140 8.122 35.462 26.651 1.00 0.00 H ATOM 2162 HD21 LEU A 140 9.748 34.832 24.132 1.00 0.00 H ATOM 2163 HD22 LEU A 140 9.135 36.437 24.601 1.00 0.00 H ATOM 2164 HD23 LEU A 140 10.386 35.639 25.585 1.00 0.00 H ATOM 2165 HD11 LEU A 140 8.189 33.045 27.042 1.00 0.00 H ATOM 2166 HD12 LEU A 140 9.214 32.822 25.603 1.00 0.00 H ATOM 2167 HD13 LEU A 140 9.838 33.716 27.011 1.00 0.00 H ATOM 2168 H LEU A 140 4.564 34.485 24.091 1.00 0.00 H ATOM 2169 N GLY A 141 5.792 34.980 28.000 1.00 0.00 N ATOM 2170 CA GLY A 141 5.439 35.903 29.090 1.00 0.00 C ATOM 2171 C GLY A 141 6.286 37.182 29.106 1.00 0.00 C ATOM 2172 O GLY A 141 6.937 37.537 28.122 1.00 0.00 O ATOM 2173 HA3 GLY A 141 5.577 35.385 30.039 1.00 0.00 H ATOM 2174 HA2 GLY A 141 4.392 36.184 28.979 1.00 0.00 H ATOM 2175 H GLY A 141 6.410 34.175 28.229 1.00 0.00 H ATOM 2176 N TYR A 142 6.276 37.875 30.247 1.00 0.00 N ATOM 2177 CA TYR A 142 6.974 39.151 30.467 1.00 0.00 C ATOM 2178 C TYR A 142 7.314 39.377 31.956 1.00 0.00 C ATOM 2179 O TYR A 142 6.617 38.868 32.844 1.00 0.00 O ATOM 2180 CB TYR A 142 6.149 40.316 29.878 1.00 0.00 C ATOM 2181 CG TYR A 142 4.944 40.770 30.693 1.00 0.00 C ATOM 2182 CD1 TYR A 142 3.816 39.937 30.841 1.00 0.00 C ATOM 2183 CD2 TYR A 142 4.950 42.041 31.303 1.00 0.00 C ATOM 2184 CE1 TYR A 142 2.720 40.352 31.623 1.00 0.00 C ATOM 2185 CE2 TYR A 142 3.859 42.463 32.086 1.00 0.00 C ATOM 2186 CZ TYR A 142 2.741 41.616 32.256 1.00 0.00 C ATOM 2187 OH TYR A 142 1.693 42.024 33.026 1.00 0.00 O ATOM 2188 HA TYR A 142 7.929 39.111 29.942 1.00 0.00 H ATOM 2189 HB3 TYR A 142 5.789 40.006 28.897 1.00 0.00 H ATOM 2190 HB2 TYR A 142 6.815 41.171 29.765 1.00 0.00 H ATOM 2191 HD2 TYR A 142 5.806 42.702 31.167 1.00 0.00 H ATOM 2192 HE2 TYR A 142 3.877 43.444 32.561 1.00 0.00 H ATOM 2193 HE1 TYR A 142 1.856 39.698 31.740 1.00 0.00 H ATOM 2194 HD1 TYR A 142 3.792 38.966 30.347 1.00 0.00 H ATOM 2195 HH TYR A 142 1.000 41.317 33.039 1.00 0.00 H ATOM 2196 H TYR A 142 5.733 37.482 31.042 1.00 0.00 H ATOM 2197 N THR A 143 8.393 40.128 32.230 1.00 0.00 N ATOM 2198 CA THR A 143 8.837 40.487 33.593 1.00 0.00 C ATOM 2199 C THR A 143 8.008 41.641 34.168 1.00 0.00 C ATOM 2200 O THR A 143 7.140 42.192 33.493 1.00 0.00 O ATOM 2201 CB THR A 143 10.353 40.730 33.622 1.00 0.00 C ATOM 2202 OG1 THR A 143 10.763 40.739 34.974 1.00 0.00 O ATOM 2203 CG2 THR A 143 10.789 42.040 32.960 1.00 0.00 C ATOM 2204 HA THR A 143 8.653 39.644 34.259 1.00 0.00 H ATOM 2205 HB THR A 143 10.821 39.931 33.048 1.00 0.00 H ATOM 2206 HG1 THR A 143 11.740 40.894 35.020 1.00 0.00 H ATOM 2207 HG23 THR A 143 10.476 42.040 31.916 1.00 0.00 H ATOM 2208 HG21 THR A 143 10.327 42.879 33.479 1.00 0.00 H ATOM 2209 HG22 THR A 143 11.874 42.130 33.015 1.00 0.00 H ATOM 2210 H THR A 143 8.954 40.481 31.429 1.00 0.00 H ATOM 2211 N VAL A 144 8.272 42.002 35.419 1.00 0.00 N ATOM 2212 CA VAL A 144 7.488 42.955 36.225 1.00 0.00 C ATOM 2213 C VAL A 144 8.402 44.005 36.868 1.00 0.00 C ATOM 2214 O VAL A 144 9.487 43.691 37.357 1.00 0.00 O ATOM 2215 CB VAL A 144 6.599 42.208 37.250 1.00 0.00 C ATOM 2216 CG1 VAL A 144 7.392 41.470 38.345 1.00 0.00 C ATOM 2217 CG2 VAL A 144 5.567 43.147 37.896 1.00 0.00 C ATOM 2218 HA VAL A 144 6.808 43.500 35.570 1.00 0.00 H ATOM 2219 HB VAL A 144 6.081 41.446 36.668 1.00 0.00 H ATOM 2220 HG11 VAL A 144 8.044 40.729 37.883 1.00 0.00 H ATOM 2221 HG12 VAL A 144 7.994 42.188 38.902 1.00 0.00 H ATOM 2222 HG13 VAL A 144 6.697 40.973 39.022 1.00 0.00 H ATOM 2223 HG21 VAL A 144 6.086 43.954 38.414 1.00 0.00 H ATOM 2224 HG22 VAL A 144 4.923 43.565 37.122 1.00 0.00 H ATOM 2225 HG23 VAL A 144 4.963 42.586 38.609 1.00 0.00 H ATOM 2226 H VAL A 144 9.106 41.574 35.870 1.00 0.00 H ATOM 2227 N SER A 145 7.974 45.268 36.819 1.00 0.00 N ATOM 2228 CA SER A 145 8.745 46.428 37.297 1.00 0.00 C ATOM 2229 C SER A 145 8.538 46.717 38.803 1.00 0.00 C ATOM 2230 O SER A 145 7.680 46.119 39.465 1.00 0.00 O ATOM 2231 CB SER A 145 8.396 47.650 36.432 1.00 0.00 C ATOM 2232 OG SER A 145 9.382 48.669 36.548 1.00 0.00 O ATOM 2233 HA SER A 145 9.805 46.196 37.194 1.00 0.00 H ATOM 2234 HB2 SER A 145 7.434 48.049 36.754 1.00 0.00 H ATOM 2235 HB3 SER A 145 8.329 47.339 35.390 1.00 0.00 H ATOM 2236 HG SER A 145 9.127 49.439 35.980 1.00 0.00 H ATOM 2237 H SER A 145 7.032 45.445 36.416 1.00 0.00 H ATOM 2238 N SER A 146 9.344 47.637 39.352 1.00 0.00 N ATOM 2239 CA SER A 146 9.364 48.041 40.773 1.00 0.00 C ATOM 2240 C SER A 146 8.056 48.694 41.248 1.00 0.00 C ATOM 2241 O SER A 146 7.539 49.606 40.559 1.00 0.00 O ATOM 2242 CB SER A 146 10.528 49.003 41.026 1.00 0.00 C ATOM 2243 OG SER A 146 11.755 48.400 40.635 1.00 0.00 O ATOM 2244 HA SER A 146 9.487 47.123 41.347 1.00 0.00 H ATOM 2245 HB2 SER A 146 10.569 49.249 42.087 1.00 0.00 H ATOM 2246 HB3 SER A 146 10.374 49.915 40.449 1.00 0.00 H ATOM 2247 HG SER A 146 12.500 49.031 40.803 1.00 0.00 H ATOM 2248 H SER A 146 10.019 48.111 38.718 1.00 0.00 H TER 2249 SER A 146 HETATM 2250 N LEU A 1 -21.941 -6.098 3.155 1.00 0.24 N HETATM 2251 CA LEU A 1 -20.931 -5.171 3.739 1.00 0.07 C HETATM 2252 C LEU A 1 -21.318 -4.818 5.181 1.00 0.23 C HETATM 2253 O LEU A 1 -22.095 -3.891 5.415 1.00 -0.39 O HETATM 2254 N LEU A 1 -20.788 -5.561 6.156 1.00 -0.26 N HETATM 2255 CA LEU A 1 -21.029 -5.331 7.586 1.00 0.14 C HETATM 2256 C LEU A 1 -20.173 -4.171 8.112 1.00 0.21 C HETATM 2257 O LEU A 1 -18.960 -4.158 7.898 1.00 -0.39 O HETATM 2258 N LEU A 1 -20.798 -3.223 8.823 1.00 -0.26 N HETATM 2259 CA LEU A 1 -20.119 -2.095 9.474 1.00 0.13 C HETATM 2260 C LEU A 1 -19.736 -2.483 10.909 1.00 0.20 C HETATM 2261 O LEU A 1 -20.609 -2.623 11.771 1.00 -0.39 O HETATM 2262 N LEU A 1 -18.439 -2.659 11.178 1.00 -0.26 N HETATM 2263 CA LEU A 1 -17.913 -2.975 12.514 1.00 0.13 C HETATM 2264 C LEU A 1 -17.920 -1.769 13.462 1.00 0.20 C HETATM 2265 O LEU A 1 -17.878 -0.612 13.034 1.00 -0.39 O HETATM 2266 N LEU A 1 -17.925 -2.072 14.766 1.00 -0.26 N HETATM 2267 CA LEU A 1 -17.922 -1.090 15.864 1.00 0.13 C HETATM 2268 C LEU A 1 -16.532 -0.501 16.159 1.00 0.20 C HETATM 2269 O LEU A 1 -16.427 0.606 16.688 1.00 -0.39 O HETATM 2270 N LEU A 1 -15.469 -1.232 15.817 1.00 -0.26 N HETATM 2271 CA LEU A 1 -14.058 -0.891 16.056 1.00 0.14 C HETATM 2272 C LEU A 1 -13.118 -1.722 15.154 1.00 0.21 C HETATM 2273 O LEU A 1 -13.559 -2.666 14.489 1.00 -0.39 O HETATM 2274 N LEU A 1 -11.827 -1.374 15.110 1.00 -0.26 N HETATM 2275 CA LEU A 1 -10.865 -2.013 14.209 1.00 0.14 C HETATM 2276 C LEU A 1 -10.369 -3.362 14.783 1.00 0.21 C HETATM 2277 O LEU A 1 -9.863 -3.378 15.909 1.00 -0.39 O HETATM 2278 N LEU A 1 -10.489 -4.490 14.045 1.00 -0.25 N HETATM 2279 CA LEU A 1 -10.206 -5.834 14.556 1.00 0.13 C HETATM 2280 C LEU A 1 -8.707 -6.197 14.555 1.00 0.20 C HETATM 2281 O LEU A 1 -8.362 -7.343 14.842 1.00 -0.39 O HETATM 2282 N LEU A 1 -7.816 -5.252 14.228 1.00 -0.26 N HETATM 2283 CA LEU A 1 -6.388 -5.485 14.007 1.00 0.14 C HETATM 2284 C LEU A 1 -5.510 -4.533 14.842 1.00 0.20 C HETATM 2285 O LEU A 1 -5.729 -3.318 14.850 1.00 -0.39 O HETATM 2286 N LEU A 1 -4.502 -5.087 15.532 1.00 -0.27 N HETATM 2287 CA LEU A 1 -3.567 -4.348 16.399 1.00 0.12 C HETATM 2288 C LEU A 1 -2.259 -3.911 15.724 1.00 0.20 C HETATM 2289 O LEU A 1 -1.583 -3.022 16.242 1.00 -0.39 O HETATM 2290 N LEU A 1 -1.904 -4.503 14.578 1.00 -0.26 N HETATM 2291 CA LEU A 1 -0.684 -4.203 13.811 1.00 0.15 C HETATM 2292 C LEU A 1 -1.047 -3.566 12.460 1.00 0.21 C HETATM 2293 O LEU A 1 -1.639 -4.222 11.603 1.00 -0.39 O HETATM 2294 N LEU A 1 -0.710 -2.290 12.262 1.00 -0.26 N HETATM 2295 CA LEU A 1 -1.181 -1.496 11.120 1.00 0.13 C HETATM 2296 C LEU A 1 -0.224 -0.348 10.786 1.00 0.20 C HETATM 2297 O LEU A 1 0.243 0.380 11.659 1.00 -0.39 O HETATM 2298 N LEU A 1 0.047 -0.213 9.489 1.00 -0.26 N HETATM 2299 CA LEU A 1 0.771 0.883 8.851 1.00 0.15 C HETATM 2300 C LEU A 1 -0.217 1.954 8.347 1.00 0.21 C HETATM 2301 O LEU A 1 -1.090 1.688 7.521 1.00 -0.39 O HETATM 2302 N LEU A 1 -0.082 3.184 8.853 1.00 -0.26 N HETATM 2303 CA LEU A 1 -0.909 4.328 8.450 1.00 0.14 C HETATM 2304 C LEU A 1 -0.341 4.972 7.171 1.00 0.21 C HETATM 2305 O LEU A 1 0.754 5.543 7.184 1.00 -0.39 O HETATM 2306 N LEU A 1 -1.072 4.842 6.058 1.00 -0.27 N HETATM 2307 CA LEU A 1 -0.618 5.241 4.718 1.00 0.12 C HETATM 2308 C LEU A 1 -0.910 6.707 4.415 1.00 0.20 C HETATM 2309 O LEU A 1 0.009 7.517 4.288 1.00 -0.39 O HETATM 2310 N LEU A 1 -2.195 7.045 4.294 1.00 -0.26 N HETATM 2311 CA LEU A 1 -2.665 8.373 3.885 1.00 0.14 C HETATM 2312 C LEU A 1 -3.065 9.222 5.106 1.00 0.21 C HETATM 2313 O LEU A 1 -3.957 8.855 5.873 1.00 -0.39 O HETATM 2314 N LEU A 1 -2.413 10.378 5.271 1.00 -0.26 N HETATM 2315 CA LEU A 1 -2.621 11.329 6.376 1.00 0.13 C HETATM 2316 C LEU A 1 -3.615 12.457 6.011 1.00 0.20 C HETATM 2317 O LEU A 1 -3.530 13.570 6.532 1.00 -0.39 O HETATM 2318 N LEU A 1 -4.549 12.180 5.095 1.00 -0.26 N HETATM 2319 CA LEU A 1 -5.538 13.121 4.560 1.00 0.13 C HETATM 2320 C LEU A 1 -6.954 12.526 4.711 1.00 0.20 C HETATM 2321 O LEU A 1 -7.121 11.303 4.715 1.00 -0.39 O HETATM 2322 N LEU A 1 -7.963 13.392 4.885 1.00 -0.27 N HETATM 2323 CA LEU A 1 -9.344 13.033 5.258 1.00 0.10 C HETATM 2324 C LEU A 1 -10.057 12.134 4.229 1.00 0.06 C HETATM 2325 O LEU A 1 -10.136 12.511 3.040 1.00 -0.57 O HETATM 2326 OXT LEU A 1 -10.543 11.045 4.603 1.00 -0.57 O HETATM 2327 CB LEU A 1 -10.116 14.335 5.551 1.00 -0.00 C HETATM 2328 CG LEU A 1 -11.452 14.139 6.297 1.00 0.04 C HETATM 2329 CD LEU A 1 -12.621 13.635 5.441 1.00 0.17 C HETATM 2330 OE1 LEU A 1 -13.254 12.625 5.726 1.00 -0.40 O HETATM 2331 NE2 LEU A 1 -12.998 14.342 4.393 1.00 -0.30 N HETATM 2332 H155 LEU A 1 -13.758 14.027 3.825 1.00 0.18 H HETATM 2333 H156 LEU A 1 -12.524 15.193 4.167 1.00 0.18 H HETATM 2334 H153 LEU A 1 -11.743 15.107 6.731 1.00 0.05 H HETATM 2335 H154 LEU A 1 -11.285 13.411 7.104 1.00 0.05 H HETATM 2336 H151 LEU A 1 -10.329 14.830 4.592 1.00 0.03 H HETATM 2337 H152 LEU A 1 -9.473 14.984 6.164 1.00 0.03 H HETATM 2338 H150 LEU A 1 -9.293 12.457 6.194 1.00 0.07 H HETATM 2339 H149 LEU A 1 -7.762 14.362 4.751 1.00 0.19 H HETATM 2340 CB LEU A 1 -5.157 13.433 3.100 1.00 0.00 C HETATM 2341 CG LEU A 1 -5.921 14.626 2.504 1.00 0.04 C HETATM 2342 CD LEU A 1 -5.400 14.983 1.108 1.00 0.17 C HETATM 2343 OE1 LEU A 1 -5.872 14.492 0.090 1.00 -0.40 O HETATM 2344 NE2 LEU A 1 -4.397 15.834 1.000 1.00 -0.30 N HETATM 2345 H147 LEU A 1 -4.044 16.079 0.097 1.00 0.18 H HETATM 2346 H148 LEU A 1 -3.990 16.234 1.821 1.00 0.18 H HETATM 2347 H145 LEU A 1 -5.798 15.496 3.165 1.00 0.05 H HETATM 2348 H146 LEU A 1 -6.988 14.368 2.433 1.00 0.05 H HETATM 2349 H143 LEU A 1 -5.369 12.544 2.488 1.00 0.03 H HETATM 2350 H144 LEU A 1 -4.080 13.656 3.062 1.00 0.03 H HETATM 2351 H142 LEU A 1 -5.497 14.056 5.138 1.00 0.08 H HETATM 2352 H141 LEU A 1 -4.575 11.245 4.742 1.00 0.19 H HETATM 2353 CB LEU A 1 -1.254 11.845 6.879 1.00 0.00 C HETATM 2354 CG LEU A 1 -0.437 12.627 5.832 1.00 0.04 C HETATM 2355 CD LEU A 1 0.797 13.293 6.447 1.00 0.17 C HETATM 2356 OE1 LEU A 1 0.851 14.503 6.642 1.00 -0.40 O HETATM 2357 NE2 LEU A 1 1.833 12.545 6.776 1.00 -0.30 N HETATM 2358 H139 LEU A 1 2.646 12.966 7.179 1.00 0.18 H HETATM 2359 H140 LEU A 1 1.805 11.557 6.623 1.00 0.18 H HETATM 2360 H137 LEU A 1 -1.077 13.405 5.391 1.00 0.05 H HETATM 2361 H138 LEU A 1 -0.110 11.931 5.045 1.00 0.05 H HETATM 2362 H135 LEU A 1 -0.658 10.979 7.201 1.00 0.03 H HETATM 2363 H136 LEU A 1 -1.433 12.507 7.739 1.00 0.03 H HETATM 2364 H134 LEU A 1 -3.078 10.769 7.205 1.00 0.08 H HETATM 2365 H133 LEU A 1 -1.725 10.617 4.585 1.00 0.19 H HETATM 2366 CB LEU A 1 -3.816 8.218 2.871 1.00 0.02 C HETATM 2367 CG LEU A 1 -3.370 7.717 1.504 1.00 -0.05 C HETATM 2368 CD1 LEU A 1 -3.016 6.366 1.323 1.00 -0.07 C HETATM 2369 CE1 LEU A 1 -2.592 5.903 0.064 1.00 -0.04 C HETATM 2370 CZ LEU A 1 -2.524 6.787 -1.033 1.00 0.08 C HETATM 2371 CE2 LEU A 1 -2.876 8.144 -0.854 1.00 -0.04 C HETATM 2372 CD2 LEU A 1 -3.301 8.600 0.408 1.00 -0.07 C HETATM 2373 H129 LEU A 1 -3.578 9.640 0.538 1.00 0.05 H HETATM 2374 H131 LEU A 1 -2.819 8.834 -1.688 1.00 0.05 H HETATM 2375 OH LEU A 1 -2.148 6.323 -2.257 1.00 -0.34 O HETATM 2376 H132 LEU A 1 -1.948 5.396 -2.195 1.00 0.25 H HETATM 2377 H130 LEU A 1 -2.316 4.862 -0.064 1.00 0.05 H HETATM 2378 H128 LEU A 1 -3.071 5.678 2.159 1.00 0.05 H HETATM 2379 H126 LEU A 1 -4.297 9.198 2.740 1.00 0.05 H HETATM 2380 H127 LEU A 1 -4.545 7.503 3.281 1.00 0.05 H HETATM 2381 H125 LEU A 1 -1.836 8.889 3.379 1.00 0.08 H HETATM 2382 H124 LEU A 1 -2.883 6.347 4.495 1.00 0.19 H HETATM 2383 H122 LEU A 1 -1.131 4.617 3.971 1.00 0.08 H HETATM 2384 H123 LEU A 1 0.467 5.076 4.650 1.00 0.08 H HETATM 2385 H121 LEU A 1 -1.987 4.448 6.143 1.00 0.19 H HETATM 2386 CB LEU A 1 -1.003 5.327 9.611 1.00 0.02 C HETATM 2387 CG LEU A 1 -1.554 4.736 10.898 1.00 -0.05 C HETATM 2388 CD1 LEU A 1 -2.923 4.420 10.995 1.00 -0.07 C HETATM 2389 CE1 LEU A 1 -3.443 3.856 12.175 1.00 -0.04 C HETATM 2390 CZ LEU A 1 -2.590 3.608 13.273 1.00 0.08 C HETATM 2391 CE2 LEU A 1 -1.215 3.927 13.179 1.00 -0.04 C HETATM 2392 CD2 LEU A 1 -0.703 4.488 11.992 1.00 -0.07 C HETATM 2393 H117 LEU A 1 0.351 4.730 11.921 1.00 0.05 H HETATM 2394 H119 LEU A 1 -0.556 3.740 14.019 1.00 0.05 H HETATM 2395 OH LEU A 1 -3.097 3.070 14.417 1.00 -0.34 O HETATM 2396 H120 LEU A 1 -4.029 2.919 14.309 1.00 0.25 H HETATM 2397 H118 LEU A 1 -4.497 3.612 12.241 1.00 0.05 H HETATM 2398 H116 LEU A 1 -3.581 4.612 10.155 1.00 0.05 H HETATM 2399 H114 LEU A 1 -1.659 6.154 9.302 1.00 0.05 H HETATM 2400 H115 LEU A 1 0.006 5.716 9.814 1.00 0.05 H HETATM 2401 H113 LEU A 1 -1.923 3.966 8.227 1.00 0.08 H HETATM 2402 H112 LEU A 1 0.623 3.333 9.546 1.00 0.19 H HETATM 2403 CB LEU A 1 1.696 0.352 7.729 1.00 0.08 C HETATM 2404 CG LEU A 1 1.143 -0.735 6.794 1.00 0.18 C HETATM 2405 OD1 LEU A 1 0.027 -1.224 6.911 1.00 -0.40 O HETATM 2406 ND2 LEU A 1 1.948 -1.196 5.852 1.00 -0.30 N HETATM 2407 H110 LEU A 1 1.627 -1.904 5.223 1.00 0.18 H HETATM 2408 H111 LEU A 1 2.878 -0.837 5.769 1.00 0.18 H HETATM 2409 H108 LEU A 1 2.595 -0.058 8.213 1.00 0.06 H HETATM 2410 H109 LEU A 1 1.977 1.211 7.102 1.00 0.06 H HETATM 2411 H107 LEU A 1 1.411 1.354 9.611 1.00 0.08 H HETATM 2412 H106 LEU A 1 -0.281 -0.941 8.887 1.00 0.19 H HETATM 2413 CB LEU A 1 -2.632 -1.008 11.355 1.00 -0.01 C HETATM 2414 CG1 LEU A 1 -2.826 -0.184 12.639 1.00 -0.06 C HETATM 2415 H100 LEU A 1 -3.880 0.119 12.725 1.00 0.02 H HETATM 2416 H101 LEU A 1 -2.189 0.712 12.600 1.00 0.02 H HETATM 2417 H102 LEU A 1 -2.548 -0.793 13.511 1.00 0.02 H HETATM 2418 CG2 LEU A 1 -3.140 -0.195 10.164 1.00 -0.06 C HETATM 2419 H103 LEU A 1 -3.006 -0.776 9.240 1.00 0.02 H HETATM 2420 H104 LEU A 1 -2.572 0.744 10.092 1.00 0.02 H HETATM 2421 H105 LEU A 1 -4.207 0.031 10.303 1.00 0.02 H HETATM 2422 H99 LEU A 1 -3.260 -1.907 11.445 1.00 0.03 H HETATM 2423 H98 LEU A 1 -1.200 -2.162 10.245 1.00 0.08 H HETATM 2424 H97 LEU A 1 -0.105 -1.851 12.926 1.00 0.19 H HETATM 2425 CB LEU A 1 0.129 -5.495 13.610 1.00 0.08 C HETATM 2426 CG LEU A 1 0.734 -6.016 14.913 1.00 0.18 C HETATM 2427 OD1 LEU A 1 1.376 -5.289 15.662 1.00 -0.40 O HETATM 2428 ND2 LEU A 1 0.556 -7.289 15.220 1.00 -0.30 N HETATM 2429 H95 LEU A 1 0.941 -7.658 16.066 1.00 0.18 H HETATM 2430 H96 LEU A 1 0.037 -7.883 14.606 1.00 0.18 H HETATM 2431 H93 LEU A 1 0.944 -5.292 12.899 1.00 0.06 H HETATM 2432 H94 LEU A 1 -0.535 -6.268 13.196 1.00 0.06 H HETATM 2433 H92 LEU A 1 -0.073 -3.488 14.382 1.00 0.08 H HETATM 2434 H91 LEU A 1 -2.516 -5.205 14.214 1.00 0.19 H HETATM 2435 H89 LEU A 1 -3.311 -4.993 17.252 1.00 0.08 H HETATM 2436 H90 LEU A 1 -4.080 -3.446 16.763 1.00 0.08 H HETATM 2437 H88 LEU A 1 -4.375 -6.076 15.452 1.00 0.19 H HETATM 2438 CB LEU A 1 -6.157 -5.341 12.497 1.00 0.03 C HETATM 2439 SG LEU A 1 -4.405 -5.590 12.138 1.00 -0.17 S HETATM 2440 H87 LEU A 1 -4.130 -6.513 12.436 1.00 0.10 H HETATM 2441 H85 LEU A 1 -6.460 -4.334 12.173 1.00 0.04 H HETATM 2442 H86 LEU A 1 -6.753 -6.094 11.960 1.00 0.04 H HETATM 2443 H84 LEU A 1 -6.143 -6.515 14.307 1.00 0.08 H HETATM 2444 H83 LEU A 1 -8.152 -4.316 14.127 1.00 0.19 H HETATM 2445 CB LEU A 1 -11.014 -6.768 13.648 1.00 -0.01 C HETATM 2446 CG LEU A 1 -10.922 -6.067 12.297 1.00 -0.03 C HETATM 2447 CD LEU A 1 -11.019 -4.594 12.688 1.00 0.04 C HETATM 2448 H81 LEU A 1 -10.423 -3.978 11.999 1.00 0.05 H HETATM 2449 H82 LEU A 1 -12.068 -4.262 12.663 1.00 0.05 H HETATM 2450 H79 LEU A 1 -11.753 -6.360 11.639 1.00 0.03 H HETATM 2451 H80 LEU A 1 -9.966 -6.285 11.799 1.00 0.03 H HETATM 2452 H77 LEU A 1 -12.058 -6.847 13.986 1.00 0.03 H HETATM 2453 H78 LEU A 1 -10.565 -7.771 13.608 1.00 0.03 H HETATM 2454 H76 LEU A 1 -10.572 -5.914 15.590 1.00 0.08 H HETATM 2455 CB LEU A 1 -9.725 -1.023 13.906 1.00 0.02 C HETATM 2456 CG LEU A 1 -8.984 -1.334 12.624 1.00 -0.04 C HETATM 2457 CD1 LEU A 1 -9.697 -1.414 11.414 1.00 -0.06 C HETATM 2458 CE1 LEU A 1 -9.037 -1.750 10.227 1.00 -0.07 C HETATM 2459 CZ LEU A 1 -7.651 -1.964 10.230 1.00 -0.07 C HETATM 2460 CE2 LEU A 1 -6.926 -1.845 11.427 1.00 -0.07 C HETATM 2461 CD2 LEU A 1 -7.592 -1.536 12.624 1.00 -0.06 C HETATM 2462 H72 LEU A 1 -7.033 -1.453 13.549 1.00 0.06 H HETATM 2463 H74 LEU A 1 -5.852 -1.992 11.427 1.00 0.06 H HETATM 2464 H75 LEU A 1 -7.140 -2.221 9.309 1.00 0.06 H HETATM 2465 H73 LEU A 1 -9.598 -1.845 9.304 1.00 0.06 H HETATM 2466 H71 LEU A 1 -10.762 -1.214 11.401 1.00 0.06 H HETATM 2467 H69 LEU A 1 -9.007 -1.052 14.739 1.00 0.05 H HETATM 2468 H70 LEU A 1 -10.153 -0.013 13.825 1.00 0.05 H HETATM 2469 H68 LEU A 1 -11.378 -2.231 13.261 1.00 0.08 H HETATM 2470 H67 LEU A 1 -11.505 -0.648 15.717 1.00 0.19 H HETATM 2471 CB LEU A 1 -13.719 -1.063 17.550 1.00 0.01 C HETATM 2472 CG LEU A 1 -13.455 -2.488 17.964 1.00 -0.00 C HETATM 2473 ND1 LEU A 1 -12.200 -3.000 18.299 1.00 -0.33 N HETATM 2474 CE1 LEU A 1 -12.394 -4.304 18.552 1.00 0.09 C HETATM 2475 NE2 LEU A 1 -13.690 -4.631 18.395 1.00 -0.28 N HETATM 2476 CD2 LEU A 1 -14.374 -3.494 18.023 1.00 0.03 C HETATM 2477 H64 LEU A 1 -15.440 -3.414 17.816 1.00 0.07 H HETATM 2478 H66 LEU A 1 -14.099 -5.567 18.529 1.00 0.24 H HETATM 2479 H65 LEU A 1 -11.610 -5.001 18.844 1.00 0.12 H HETATM 2480 H62 LEU A 1 -14.565 -0.683 18.142 1.00 0.04 H HETATM 2481 H63 LEU A 1 -12.821 -0.468 17.771 1.00 0.04 H HETATM 2482 H61 LEU A 1 -13.916 0.169 15.797 1.00 0.08 H HETATM 2483 H60 LEU A 1 -15.650 -2.098 15.352 1.00 0.19 H HETATM 2484 CB LEU A 1 -18.467 -1.750 17.143 1.00 -0.01 C HETATM 2485 CG LEU A 1 -19.913 -2.255 16.998 1.00 -0.02 C HETATM 2486 CD LEU A 1 -20.445 -2.828 18.318 1.00 0.06 C HETATM 2487 NE LEU A 1 -19.750 -4.072 18.704 1.00 -0.27 N HETATM 2488 CZ LEU A 1 -19.613 -4.553 19.934 1.00 0.29 C HETATM 2489 NH1 LEU A 1 -20.034 -3.901 20.999 1.00 -0.28 N HETATM 2490 H56 LEU A 1 -19.908 -4.310 21.936 1.00 0.26 H HETATM 2491 H57 LEU A 1 -20.489 -2.983 20.894 1.00 0.26 H HETATM 2492 NH2 LEU A 1 -19.046 -5.725 20.109 1.00 -0.28 N HETATM 2493 H58 LEU A 1 -18.706 -6.259 19.297 1.00 0.26 H HETATM 2494 H59 LEU A 1 -18.941 -6.110 21.059 1.00 0.26 H HETATM 2495 H55 LEU A 1 -19.329 -4.622 17.942 1.00 0.26 H HETATM 2496 H53 LEU A 1 -21.518 -3.042 18.205 1.00 0.07 H HETATM 2497 H54 LEU A 1 -20.302 -2.081 19.112 1.00 0.07 H HETATM 2498 H51 LEU A 1 -19.941 -3.042 16.230 1.00 0.03 H HETATM 2499 H52 LEU A 1 -20.555 -1.417 16.688 1.00 0.03 H HETATM 2500 H49 LEU A 1 -18.435 -1.012 17.958 1.00 0.03 H HETATM 2501 H50 LEU A 1 -17.823 -2.604 17.397 1.00 0.03 H HETATM 2502 H48 LEU A 1 -18.589 -0.263 15.580 1.00 0.08 H HETATM 2503 H47 LEU A 1 -17.931 -3.041 15.014 1.00 0.19 H HETATM 2504 CB LEU A 1 -16.488 -3.544 12.393 1.00 -0.01 C HETATM 2505 CG LEU A 1 -16.410 -5.011 11.954 1.00 -0.04 C HETATM 2506 CD1 LEU A 1 -14.938 -5.372 11.751 1.00 -0.06 C HETATM 2507 H41 LEU A 1 -14.858 -6.423 11.435 1.00 0.02 H HETATM 2508 H42 LEU A 1 -14.392 -5.231 12.695 1.00 0.02 H HETATM 2509 H43 LEU A 1 -14.505 -4.722 10.976 1.00 0.02 H HETATM 2510 CD2 LEU A 1 -16.983 -5.956 13.011 1.00 -0.06 C HETATM 2511 H44 LEU A 1 -18.044 -5.719 13.178 1.00 0.02 H HETATM 2512 H45 LEU A 1 -16.427 -5.833 13.952 1.00 0.02 H HETATM 2513 H46 LEU A 1 -16.890 -6.995 12.663 1.00 0.02 H HETATM 2514 H40 LEU A 1 -16.964 -5.138 11.012 1.00 0.03 H HETATM 2515 H38 LEU A 1 -16.001 -3.456 13.375 1.00 0.03 H HETATM 2516 H39 LEU A 1 -15.940 -2.938 11.656 1.00 0.03 H HETATM 2517 H37 LEU A 1 -18.558 -3.750 12.954 1.00 0.08 H HETATM 2518 H36 LEU A 1 -17.787 -2.570 10.425 1.00 0.19 H HETATM 2519 CB LEU A 1 -21.017 -0.841 9.480 1.00 -0.01 C HETATM 2520 CG LEU A 1 -21.143 -0.107 8.134 1.00 -0.02 C HETATM 2521 CD LEU A 1 -21.997 -0.828 7.082 1.00 0.06 C HETATM 2522 NE LEU A 1 -22.242 0.048 5.920 1.00 -0.27 N HETATM 2523 CZ LEU A 1 -22.962 -0.247 4.845 1.00 0.29 C HETATM 2524 NH1 LEU A 1 -23.453 -1.452 4.639 1.00 -0.28 N HETATM 2525 H32 LEU A 1 -24.008 -1.644 3.793 1.00 0.26 H HETATM 2526 H33 LEU A 1 -23.282 -2.202 5.324 1.00 0.26 H HETATM 2527 NH2 LEU A 1 -23.198 0.685 3.947 1.00 -0.28 N HETATM 2528 H34 LEU A 1 -22.826 1.636 4.082 1.00 0.26 H HETATM 2529 H35 LEU A 1 -23.754 0.464 3.109 1.00 0.26 H HETATM 2530 H31 LEU A 1 -21.811 0.983 5.946 1.00 0.26 H HETATM 2531 H29 LEU A 1 -22.961 -1.110 7.531 1.00 0.07 H HETATM 2532 H30 LEU A 1 -21.469 -1.733 6.747 1.00 0.07 H HETATM 2533 H27 LEU A 1 -20.132 0.025 7.721 1.00 0.03 H HETATM 2534 H28 LEU A 1 -21.594 0.878 8.323 1.00 0.03 H HETATM 2535 H25 LEU A 1 -20.605 -0.133 10.214 1.00 0.03 H HETATM 2536 H26 LEU A 1 -22.026 -1.149 9.793 1.00 0.03 H HETATM 2537 H24 LEU A 1 -19.201 -1.865 8.912 1.00 0.08 H HETATM 2538 H23 LEU A 1 -21.791 -3.288 8.917 1.00 0.19 H HETATM 2539 CB LEU A 1 -20.731 -6.626 8.351 1.00 0.02 C HETATM 2540 CG LEU A 1 -21.252 -6.632 9.775 1.00 -0.04 C HETATM 2541 CD1 LEU A 1 -20.485 -6.085 10.824 1.00 -0.06 C HETATM 2542 CE1 LEU A 1 -20.994 -6.075 12.136 1.00 -0.07 C HETATM 2543 CZ LEU A 1 -22.261 -6.623 12.406 1.00 -0.07 C HETATM 2544 CE2 LEU A 1 -23.020 -7.183 11.363 1.00 -0.07 C HETATM 2545 CD2 LEU A 1 -22.518 -7.182 10.050 1.00 -0.06 C HETATM 2546 H19 LEU A 1 -23.108 -7.606 9.246 1.00 0.06 H HETATM 2547 H21 LEU A 1 -23.992 -7.615 11.572 1.00 0.06 H HETATM 2548 H22 LEU A 1 -22.652 -6.614 13.417 1.00 0.06 H HETATM 2549 H20 LEU A 1 -20.409 -5.644 12.940 1.00 0.06 H HETATM 2550 H18 LEU A 1 -19.504 -5.672 10.620 1.00 0.06 H HETATM 2551 H16 LEU A 1 -19.641 -6.768 8.381 1.00 0.05 H HETATM 2552 H17 LEU A 1 -21.195 -7.463 7.809 1.00 0.05 H HETATM 2553 H15 LEU A 1 -22.088 -5.071 7.729 1.00 0.08 H HETATM 2554 H14 LEU A 1 -20.191 -6.320 5.896 1.00 0.19 H HETATM 2555 CB LEU A 1 -20.728 -3.890 2.883 1.00 0.01 C HETATM 2556 CG LEU A 1 -19.714 -3.966 1.720 1.00 -0.04 C HETATM 2557 CD1 LEU A 1 -18.294 -4.244 2.208 1.00 -0.06 C HETATM 2558 H8 LEU A 1 -17.612 -4.289 1.346 1.00 0.02 H HETATM 2559 H9 LEU A 1 -18.272 -5.205 2.743 1.00 0.02 H HETATM 2560 H10 LEU A 1 -17.975 -3.439 2.886 1.00 0.02 H HETATM 2561 CD2 LEU A 1 -20.044 -5.023 0.667 1.00 -0.06 C HETATM 2562 H11 LEU A 1 -21.063 -4.857 0.288 1.00 0.02 H HETATM 2563 H12 LEU A 1 -19.979 -6.024 1.119 1.00 0.02 H HETATM 2564 H13 LEU A 1 -19.327 -4.949 -0.164 1.00 0.02 H HETATM 2565 H7 LEU A 1 -19.722 -2.984 1.225 1.00 0.03 H HETATM 2566 H5 LEU A 1 -20.394 -3.090 3.560 1.00 0.03 H HETATM 2567 H6 LEU A 1 -21.704 -3.623 2.453 1.00 0.03 H HETATM 2568 H4 LEU A 1 -19.968 -5.703 3.768 1.00 0.11 H HETATM 2569 H1 LEU A 1 -21.680 -6.325 2.208 1.00 0.20 H HETATM 2570 H2 LEU A 1 -22.846 -5.654 3.157 1.00 0.20 H HETATM 2571 H3 LEU A 1 -21.980 -6.942 3.705 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2250 2251 2569 2570 2571 CONECT 2251 2250 2252 2555 2568 CONECT 2252 2251 2253 2254 CONECT 2253 2252 CONECT 2254 2252 2255 2554 CONECT 2255 2254 2256 2539 2553 CONECT 2256 2255 2257 2258 CONECT 2257 2256 CONECT 2258 2256 2259 2538 CONECT 2259 2258 2260 2519 2537 CONECT 2260 2259 2261 2262 CONECT 2261 2260 CONECT 2262 2260 2263 2518 CONECT 2263 2262 2264 2504 2517 CONECT 2264 2263 2265 2266 CONECT 2265 2264 CONECT 2266 2264 2267 2503 CONECT 2267 2266 2268 2484 2502 CONECT 2268 2267 2269 2270 CONECT 2269 2268 CONECT 2270 2268 2271 2483 CONECT 2271 2270 2272 2471 2482 CONECT 2272 2271 2273 2274 CONECT 2273 2272 CONECT 2274 2272 2275 2470 CONECT 2275 2274 2276 2455 2469 CONECT 2276 2275 2277 2278 CONECT 2277 2276 CONECT 2278 2276 2279 2447 CONECT 2279 2278 2280 2445 2454 CONECT 2280 2279 2281 2282 CONECT 2281 2280 CONECT 2282 2280 2283 2444 CONECT 2283 2282 2284 2438 2443 CONECT 2284 2283 2285 2286 CONECT 2285 2284 CONECT 2286 2284 2287 2437 CONECT 2287 2286 2288 2435 2436 CONECT 2288 2287 2289 2290 CONECT 2289 2288 CONECT 2290 2288 2291 2434 CONECT 2291 2290 2292 2425 2433 CONECT 2292 2291 2293 2294 CONECT 2293 2292 CONECT 2294 2292 2295 2424 CONECT 2295 2294 2296 2413 2423 CONECT 2296 2295 2297 2298 CONECT 2297 2296 CONECT 2298 2296 2299 2412 CONECT 2299 2298 2300 2403 2411 CONECT 2300 2299 2301 2302 CONECT 2301 2300 CONECT 2302 2300 2303 2402 CONECT 2303 2302 2304 2386 2401 CONECT 2304 2303 2305 2306 CONECT 2305 2304 CONECT 2306 2304 2307 2385 CONECT 2307 2306 2308 2383 2384 CONECT 2308 2307 2309 2310 CONECT 2309 2308 CONECT 2310 2308 2311 2382 CONECT 2311 2310 2312 2366 2381 CONECT 2312 2311 2313 2314 CONECT 2313 2312 CONECT 2314 2312 2315 2365 CONECT 2315 2314 2316 2353 2364 CONECT 2316 2315 2317 2318 CONECT 2317 2316 CONECT 2318 2316 2319 2352 CONECT 2319 2318 2320 2340 2351 CONECT 2320 2319 2321 2322 CONECT 2321 2320 CONECT 2322 2320 2323 2339 CONECT 2323 2322 2324 2327 2338 CONECT 2324 2323 2325 2326 CONECT 2325 2324 CONECT 2326 2324 CONECT 2327 2323 2328 2336 2337 CONECT 2328 2327 2329 2334 2335 CONECT 2329 2328 2330 2331 CONECT 2330 2329 CONECT 2331 2329 2332 2333 CONECT 2332 2331 CONECT 2333 2331 CONECT 2334 2328 CONECT 2335 2328 CONECT 2336 2327 CONECT 2337 2327 CONECT 2338 2323 CONECT 2339 2322 CONECT 2340 2319 2341 2349 2350 CONECT 2341 2340 2342 2347 2348 CONECT 2342 2341 2343 2344 CONECT 2343 2342 CONECT 2344 2342 2345 2346 CONECT 2345 2344 CONECT 2346 2344 CONECT 2347 2341 CONECT 2348 2341 CONECT 2349 2340 CONECT 2350 2340 CONECT 2351 2319 CONECT 2352 2318 CONECT 2353 2315 2354 2362 2363 CONECT 2354 2353 2355 2360 2361 CONECT 2355 2354 2356 2357 CONECT 2356 2355 CONECT 2357 2355 2358 2359 CONECT 2358 2357 CONECT 2359 2357 CONECT 2360 2354 CONECT 2361 2354 CONECT 2362 2353 CONECT 2363 2353 CONECT 2364 2315 CONECT 2365 2314 CONECT 2366 2311 2367 2379 2380 CONECT 2367 2366 2368 2372 CONECT 2368 2367 2369 2378 CONECT 2369 2368 2370 2377 CONECT 2370 2369 2371 2375 CONECT 2371 2370 2372 2374 CONECT 2372 2367 2371 2373 CONECT 2373 2372 CONECT 2374 2371 CONECT 2375 2370 2376 CONECT 2376 2375 CONECT 2377 2369 CONECT 2378 2368 CONECT 2379 2366 CONECT 2380 2366 CONECT 2381 2311 CONECT 2382 2310 CONECT 2383 2307 CONECT 2384 2307 CONECT 2385 2306 CONECT 2386 2303 2387 2399 2400 CONECT 2387 2386 2388 2392 CONECT 2388 2387 2389 2398 CONECT 2389 2388 2390 2397 CONECT 2390 2389 2391 2395 CONECT 2391 2390 2392 2394 CONECT 2392 2387 2391 2393 CONECT 2393 2392 CONECT 2394 2391 CONECT 2395 2390 2396 CONECT 2396 2395 CONECT 2397 2389 CONECT 2398 2388 CONECT 2399 2386 CONECT 2400 2386 CONECT 2401 2303 CONECT 2402 2302 CONECT 2403 2299 2404 2409 2410 CONECT 2404 2403 2405 2406 CONECT 2405 2404 CONECT 2406 2404 2407 2408 CONECT 2407 2406 CONECT 2408 2406 CONECT 2409 2403 CONECT 2410 2403 CONECT 2411 2299 CONECT 2412 2298 CONECT 2413 2295 2414 2418 2422 CONECT 2414 2413 2415 2416 2417 CONECT 2415 2414 CONECT 2416 2414 CONECT 2417 2414 CONECT 2418 2413 2419 2420 2421 CONECT 2419 2418 CONECT 2420 2418 CONECT 2421 2418 CONECT 2422 2413 CONECT 2423 2295 CONECT 2424 2294 CONECT 2425 2291 2426 2431 2432 CONECT 2426 2425 2427 2428 CONECT 2427 2426 CONECT 2428 2426 2429 2430 CONECT 2429 2428 CONECT 2430 2428 CONECT 2431 2425 CONECT 2432 2425 CONECT 2433 2291 CONECT 2434 2290 CONECT 2435 2287 CONECT 2436 2287 CONECT 2437 2286 CONECT 2438 2283 2439 2441 2442 CONECT 2439 2438 2440 CONECT 2440 2439 CONECT 2441 2438 CONECT 2442 2438 CONECT 2443 2283 CONECT 2444 2282 CONECT 2445 2279 2446 2452 2453 CONECT 2446 2445 2447 2450 2451 CONECT 2447 2278 2446 2448 2449 CONECT 2448 2447 CONECT 2449 2447 CONECT 2450 2446 CONECT 2451 2446 CONECT 2452 2445 CONECT 2453 2445 CONECT 2454 2279 CONECT 2455 2275 2456 2467 2468 CONECT 2456 2455 2457 2461 CONECT 2457 2456 2458 2466 CONECT 2458 2457 2459 2465 CONECT 2459 2458 2460 2464 CONECT 2460 2459 2461 2463 CONECT 2461 2456 2460 2462 CONECT 2462 2461 CONECT 2463 2460 CONECT 2464 2459 CONECT 2465 2458 CONECT 2466 2457 CONECT 2467 2455 CONECT 2468 2455 CONECT 2469 2275 CONECT 2470 2274 CONECT 2471 2271 2472 2480 2481 CONECT 2472 2471 2473 2476 CONECT 2473 2472 2474 CONECT 2474 2473 2475 2479 CONECT 2475 2474 2476 2478 CONECT 2476 2472 2475 2477 CONECT 2477 2476 CONECT 2478 2475 CONECT 2479 2474 CONECT 2480 2471 CONECT 2481 2471 CONECT 2482 2271 CONECT 2483 2270 CONECT 2484 2267 2485 2500 2501 CONECT 2485 2484 2486 2498 2499 CONECT 2486 2485 2487 2496 2497 CONECT 2487 2486 2488 2495 CONECT 2488 2487 2489 2492 CONECT 2489 2488 2490 2491 CONECT 2490 2489 CONECT 2491 2489 CONECT 2492 2488 2493 2494 CONECT 2493 2492 CONECT 2494 2492 CONECT 2495 2487 CONECT 2496 2486 CONECT 2497 2486 CONECT 2498 2485 CONECT 2499 2485 CONECT 2500 2484 CONECT 2501 2484 CONECT 2502 2267 CONECT 2503 2266 CONECT 2504 2263 2505 2515 2516 CONECT 2505 2504 2506 2510 2514 CONECT 2506 2505 2507 2508 2509 CONECT 2507 2506 CONECT 2508 2506 CONECT 2509 2506 CONECT 2510 2505 2511 2512 2513 CONECT 2511 2510 CONECT 2512 2510 CONECT 2513 2510 CONECT 2514 2505 CONECT 2515 2504 CONECT 2516 2504 CONECT 2517 2263 CONECT 2518 2262 CONECT 2519 2259 2520 2535 2536 CONECT 2520 2519 2521 2533 2534 CONECT 2521 2520 2522 2531 2532 CONECT 2522 2521 2523 2530 CONECT 2523 2522 2524 2527 CONECT 2524 2523 2525 2526 CONECT 2525 2524 CONECT 2526 2524 CONECT 2527 2523 2528 2529 CONECT 2528 2527 CONECT 2529 2527 CONECT 2530 2522 CONECT 2531 2521 CONECT 2532 2521 CONECT 2533 2520 CONECT 2534 2520 CONECT 2535 2519 CONECT 2536 2519 CONECT 2537 2259 CONECT 2538 2258 CONECT 2539 2255 2540 2551 2552 CONECT 2540 2539 2541 2545 CONECT 2541 2540 2542 2550 CONECT 2542 2541 2543 2549 CONECT 2543 2542 2544 2548 CONECT 2544 2543 2545 2547 CONECT 2545 2540 2544 2546 CONECT 2546 2545 CONECT 2547 2544 CONECT 2548 2543 CONECT 2549 2542 CONECT 2550 2541 CONECT 2551 2539 CONECT 2552 2539 CONECT 2553 2255 CONECT 2554 2254 CONECT 2555 2251 2556 2566 2567 CONECT 2556 2555 2557 2561 2565 CONECT 2557 2556 2558 2559 2560 CONECT 2558 2557 CONECT 2559 2557 CONECT 2560 2557 CONECT 2561 2556 2562 2563 2564 CONECT 2562 2561 CONECT 2563 2561 CONECT 2564 2561 CONECT 2565 2556 CONECT 2566 2555 CONECT 2567 2555 CONECT 2568 2251 CONECT 2569 2250 CONECT 2570 2250 CONECT 2571 2250 MASTER 0 0 0 0 0 0 0 0 2570 1 326 12 END
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Entry Information
PDB ID
2kup
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
PTB domain of SNT-2
Ligand Name
19-mer
EC.Number
E.C.2.7.10.1
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=0.2uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
J Struct Funct Genomics, 11:125-141
Ligand Properties
Formula
C
1
0
6
H
1
5
7
N
3
2
O
2
7
S
Molecular Weight
2343.640
Exact Mass
2342.160
No. of atoms
323
No. of bonds
328
Polar Surface Area
1035.36
LOGP Value
-2.94 (
Computed with XLOGP3
)
-1.10 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 26
No. of Hydrogen Bond Acceptors: 28
No. of Rotatable Bonds: 93
No. of Nitrogen and Oxygen Atoms: 59
No. of Rings: 6
Canonical SMILES
SC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CCC(=O)N)CCC(=O)N)Cc1ccc(cc1)O)Cc1ccc(cc1)O)CC(=O)N)C(C)C)CC(=O)N)NC(=O)[C@@H]1CCCN1C(=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](CC(C)C)[NH3+])Cc1ccccc1)CCC[NH+]=C(N)N)CC(C)C)CCC[NH+]=C(N)N)Cc1nc[nH]c1)Cc1ccccc1
InChI String
InChI=1S/C106H154N32O27S/c1-54(2)40-64(107)88(148)130-73(42-57-16-9-7-10-17-57)97(157)126-65(20-13-37-118-105(113)114)91(151)131-70(41-55(3)4)95(155)125-66(21-14-38-119-106(115)116)92(152)133-74(46-61-49-117-53-122-61)98(158)135-77(45-58-18-11-8-12-19-58)103(163)138-39-15-22-79(138)101(161)136-78(52-166)90(150)121-51-86(147)124-75(47-83(111)144)100(160)137-87(56(5)6)102(162)134-76(48-84(112)145)99(159)132-71(43-59-23-27-62(139)28-24-59)89(149)120-50-85(146)123-72(44-60-25-29-63(140)30-26-60)96(156)128-67(31-34-80(108)141)93(153)127-68(32-35-81(109)142)94(154)129-69(104(164)165)33-36-82(110)143/h7-12,16-19,23-30,49,53-56,64-79,87,139-140,166H,13-15,20-22,31-48,50-52,107H2,1-6H3,(H2,108,141)(H2,109,142)(H2,110,143)(H2,111,144)(H2,112,145)(H,117,122)(H,120,149)(H,121,150)(H,123,146)(H,124,147)(H,125,155)(H,126,157)(H,127,153)(H,128,156)(H,129,154)(H,130,148)(H,131,151)(H,132,159)(H,133,152)(H,134,162)(H,135,158)(H,136,161)(H,137,160)(H,164,165)(H4,113,114,118)(H4,115,116,119)/p+3/t64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,87-/m0/s1
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O43559
Q9UM73
Entrez Gene ID
NCBI Entrez Gene ID:
10817
238
ASD
Information of known allosteric effects of PDB entries
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