USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 THR OG1 : rot -57:sc=-0.00826 USER MOD Set 1.2: A 64 GLN : amide:sc= 1.01 K(o=1,f=-2.5!) USER MOD Set 2.1: A 23 SER OG : rot 12:sc= 1.01 USER MOD Set 2.2: A 43 ASN : amide:sc= -0.233 K(o=0.77,f=-1!) USER MOD Set 3.1: A 15 MET CE :methyl -116:sc= -0.0206 (180deg=-0.112) USER MOD Set 3.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= -0.134 (180deg=-0.155) USER MOD Single : A 4 SER OG : rot 45:sc= 0.327 USER MOD Single : A 6 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.6!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl 164:sc= 0 (180deg=-0.126) USER MOD Single : A 19 GLN :FLIP amide:sc= -1.53 F(o=-2,f=-1.5) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -2.77 X(o=-2.8,f=-2.3) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -130:sc= 1.11 (180deg=-0.0675) USER MOD Single : A 55 GLN : amide:sc= 0.173 K(o=0.17,f=-1.4) USER MOD Single : A 57 THR OG1 : rot 54:sc= -1.62! USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -4:sc= -0.124 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -98:sc= -0.446 USER MOD Single : A 87 SER OG : rot -13:sc= 0.358 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0151) USER MOD Single : A 102 MET CE :methyl -178:sc= -0.12 (180deg=-0.13) USER MOD Single : A 105 HIS : no HD1:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 -8.328 -6.753 1.346 1.00 0.00 C ATOM 2 CA MET A 1 -9.831 -6.858 1.044 1.00 0.00 C ATOM 3 CB MET A 1 -10.512 -7.917 1.964 1.00 0.00 C ATOM 4 CE MET A 1 -7.961 -11.293 2.258 1.00 0.00 C ATOM 5 CG MET A 1 -9.967 -9.361 1.857 1.00 0.00 C ATOM 16 N MET A 1 -10.069 -7.177 -0.394 1.00 0.00 N ATOM 17 O MET A 1 -7.929 -6.158 2.363 1.00 0.00 O ATOM 18 SD MET A 1 -8.343 -9.580 2.639 1.00 0.00 S ATOM 0 H1 MET A 1 -11.092 -7.192 -0.582 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.618 -6.453 -0.989 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.663 -8.109 -0.615 1.00 0.00 H new ATOM 0 HA MET A 1 -10.281 -5.887 1.253 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.412 -7.588 2.998 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.578 -7.935 1.737 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.679 -10.045 2.318 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.895 -9.637 0.805 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.991 -11.552 2.682 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.728 -11.940 2.684 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.933 -11.428 1.177 1.00 0.00 H new ATOM 19 C GLU A 2 -5.463 -6.015 0.185 1.00 0.00 C ATOM 20 CA GLU A 2 -6.041 -7.361 0.636 1.00 0.00 C ATOM 21 CB GLU A 2 -5.382 -8.537 -0.136 1.00 0.00 C ATOM 22 CD GLU A 2 -3.586 -8.956 1.653 1.00 0.00 C ATOM 23 CG GLU A 2 -3.879 -8.734 0.159 1.00 0.00 C ATOM 30 N GLU A 2 -7.496 -7.357 0.471 1.00 0.00 N ATOM 31 O GLU A 2 -5.210 -5.790 -1.009 1.00 0.00 O ATOM 32 OE1 GLU A 2 -3.702 -10.100 2.127 1.00 0.00 O ATOM 33 OE2 GLU A 2 -3.260 -7.981 2.369 1.00 0.00 O ATOM 0 H GLU A 2 -7.819 -7.850 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 2 -5.816 -7.506 1.693 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.911 -9.458 0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.511 -8.370 -1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -3.511 -9.589 -0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.328 -7.860 -0.188 1.00 0.00 H new ATOM 34 C VAL A 3 -4.111 -3.294 2.233 1.00 0.00 C ATOM 35 CA VAL A 3 -4.769 -3.780 0.936 1.00 0.00 C ATOM 36 CB VAL A 3 -5.879 -2.765 0.423 1.00 0.00 C ATOM 37 CG1 VAL A 3 -7.074 -2.638 1.406 1.00 0.00 C ATOM 38 CG2 VAL A 3 -5.273 -1.377 0.074 1.00 0.00 C ATOM 48 N VAL A 3 -5.314 -5.113 1.155 1.00 0.00 N ATOM 49 O VAL A 3 -4.721 -3.338 3.307 1.00 0.00 O ATOM 0 H VAL A 3 -5.572 -5.293 2.125 1.00 0.00 H new ATOM 0 HA VAL A 3 -4.017 -3.827 0.149 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.280 -3.188 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.801 -1.932 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -7.546 -3.612 1.533 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -6.715 -2.280 2.371 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -6.064 -0.712 -0.273 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -4.804 -0.951 0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -4.526 -1.493 -0.711 1.00 0.00 H new ATOM 50 C SER A 4 -2.631 -0.763 3.298 1.00 0.00 C ATOM 51 CA SER A 4 -2.140 -2.225 3.236 1.00 0.00 C ATOM 52 CB SER A 4 -0.609 -2.319 3.045 1.00 0.00 C ATOM 58 N SER A 4 -2.832 -2.915 2.145 1.00 0.00 N ATOM 59 O SER A 4 -2.014 0.145 2.718 1.00 0.00 O ATOM 60 OG SER A 4 -0.211 -1.835 1.777 1.00 0.00 O ATOM 0 H SER A 4 -2.252 -3.077 1.322 1.00 0.00 H new ATOM 0 HA SER A 4 -2.370 -2.703 4.188 1.00 0.00 H new ATOM 0 HB2 SER A 4 -0.109 -1.747 3.827 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.291 -3.356 3.155 1.00 0.00 H new ATOM 0 HG SER A 4 -0.673 -0.991 1.589 1.00 0.00 H new ATOM 61 C ALA A 5 -4.985 0.902 5.497 1.00 0.00 C ATOM 62 CA ALA A 5 -4.433 0.752 4.075 1.00 0.00 C ATOM 63 CB ALA A 5 -5.526 0.949 3.006 1.00 0.00 C ATOM 69 N ALA A 5 -3.794 -0.564 3.940 1.00 0.00 N ATOM 70 O ALA A 5 -6.079 0.417 5.818 1.00 0.00 O ATOM 0 H ALA A 5 -4.319 -1.318 4.382 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.692 1.534 3.909 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.982 1.931 3.129 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.081 0.877 2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.288 0.178 3.119 1.00 0.00 H new ATOM 71 C ASN A 6 -5.662 2.864 7.840 1.00 0.00 C ATOM 72 CA ASN A 6 -4.530 1.818 7.761 1.00 0.00 C ATOM 73 CB ASN A 6 -3.275 2.310 8.527 1.00 0.00 C ATOM 74 CG ASN A 6 -2.133 1.283 8.583 1.00 0.00 C ATOM 81 N ASN A 6 -4.177 1.530 6.358 1.00 0.00 N ATOM 82 ND2 ASN A 6 -1.269 1.402 9.580 1.00 0.00 N ATOM 83 O ASN A 6 -6.449 2.866 8.797 1.00 0.00 O ATOM 84 OD1 ASN A 6 -2.001 0.412 7.718 1.00 0.00 O ATOM 0 H ASN A 6 -3.246 1.859 6.101 1.00 0.00 H new ATOM 0 HA ASN A 6 -4.891 0.901 8.226 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -2.908 3.221 8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -3.563 2.573 9.545 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -0.474 0.766 9.645 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -1.399 2.129 10.283 1.00 0.00 H new ATOM 85 C GLU A 7 -8.173 4.049 6.371 1.00 0.00 C ATOM 86 CA GLU A 7 -6.817 4.737 6.656 1.00 0.00 C ATOM 87 CB GLU A 7 -6.485 5.734 5.509 1.00 0.00 C ATOM 88 CD GLU A 7 -6.284 6.142 2.967 1.00 0.00 C ATOM 89 CG GLU A 7 -6.379 5.102 4.096 1.00 0.00 C ATOM 96 N GLU A 7 -5.733 3.740 6.813 1.00 0.00 N ATOM 97 O GLU A 7 -9.230 4.594 6.695 1.00 0.00 O ATOM 98 OE1 GLU A 7 -7.333 6.554 2.431 1.00 0.00 O ATOM 99 OE2 GLU A 7 -5.158 6.554 2.604 1.00 0.00 O ATOM 0 H GLU A 7 -5.038 3.776 6.067 1.00 0.00 H new ATOM 0 HA GLU A 7 -6.896 5.286 7.594 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.253 6.507 5.487 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.542 6.228 5.740 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -5.502 4.456 4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.249 4.468 3.924 1.00 0.00 H new ATOM 100 C LEU A 8 -9.599 1.059 6.610 1.00 0.00 C ATOM 101 CA LEU A 8 -9.304 2.026 5.427 1.00 0.00 C ATOM 102 CB LEU A 8 -9.032 1.272 4.066 1.00 0.00 C ATOM 103 CD1 LEU A 8 -10.574 -0.807 3.733 1.00 0.00 C ATOM 104 CD2 LEU A 8 -11.483 1.536 3.292 1.00 0.00 C ATOM 105 CG LEU A 8 -10.237 0.625 3.271 1.00 0.00 C ATOM 117 N LEU A 8 -8.115 2.855 5.746 1.00 0.00 N ATOM 118 O LEU A 8 -10.577 0.314 6.579 1.00 0.00 O ATOM 0 H LEU A 8 -7.237 2.433 5.445 1.00 0.00 H new ATOM 0 HA LEU A 8 -10.195 2.640 5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -8.542 1.978 3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.315 0.478 4.272 1.00 0.00 H new ATOM 0 HG LEU A 8 -9.902 0.536 2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.409 -1.191 3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.705 -1.449 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.847 -0.794 4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.291 1.060 2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.798 1.698 4.323 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.241 2.494 2.832 1.00 0.00 H new ATOM 119 C GLU A 9 -8.525 -1.223 8.528 1.00 0.00 C ATOM 120 CA GLU A 9 -8.731 0.268 8.871 1.00 0.00 C ATOM 121 CB GLU A 9 -9.974 0.502 9.811 1.00 0.00 C ATOM 122 CD GLU A 9 -12.367 -0.120 10.517 1.00 0.00 C ATOM 123 CG GLU A 9 -11.273 -0.253 9.450 1.00 0.00 C ATOM 130 N GLU A 9 -8.738 1.136 7.660 1.00 0.00 N ATOM 131 O GLU A 9 -8.759 -2.089 9.374 1.00 0.00 O ATOM 132 OE1 GLU A 9 -13.351 0.612 10.290 1.00 0.00 O ATOM 133 OE2 GLU A 9 -12.235 -0.726 11.605 1.00 0.00 O ATOM 0 H GLU A 9 -7.996 1.836 7.687 1.00 0.00 H new ATOM 0 HA GLU A 9 -7.860 0.578 9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.690 0.223 10.826 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.194 1.569 9.824 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -11.653 0.125 8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -11.043 -1.309 9.304 1.00 0.00 H new ATOM 134 C ALA A 10 -6.891 -3.729 7.722 1.00 0.00 C ATOM 135 CA ALA A 10 -7.780 -2.862 6.798 1.00 0.00 C ATOM 136 CB ALA A 10 -7.195 -2.792 5.383 1.00 0.00 C ATOM 142 N ALA A 10 -7.966 -1.492 7.330 1.00 0.00 N ATOM 143 O ALA A 10 -7.041 -4.950 7.757 1.00 0.00 O ATOM 0 H ALA A 10 -7.629 -0.764 6.700 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.757 -3.345 6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.060 -3.802 4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.877 -2.242 4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.232 -2.282 5.412 1.00 0.00 H new ATOM 144 C ALA A 11 -5.969 -4.167 10.720 1.00 0.00 C ATOM 145 CA ALA A 11 -5.136 -3.727 9.491 1.00 0.00 C ATOM 146 CB ALA A 11 -3.988 -2.797 9.908 1.00 0.00 C ATOM 152 N ALA A 11 -5.989 -3.068 8.478 1.00 0.00 N ATOM 153 O ALA A 11 -5.869 -5.315 11.145 1.00 0.00 O ATOM 0 H ALA A 11 -5.831 -2.063 8.404 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.707 -4.625 9.046 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.369 -3.295 10.654 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.381 -2.555 9.036 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.398 -1.880 10.331 1.00 0.00 H new ATOM 154 C SER A 12 -8.695 -4.695 12.061 1.00 0.00 C ATOM 155 CA SER A 12 -7.725 -3.538 12.405 1.00 0.00 C ATOM 156 CB SER A 12 -8.544 -2.279 12.768 1.00 0.00 C ATOM 162 N SER A 12 -6.806 -3.245 11.262 1.00 0.00 N ATOM 163 O SER A 12 -8.883 -5.647 12.851 1.00 0.00 O ATOM 164 OG SER A 12 -7.706 -1.205 13.137 1.00 0.00 O ATOM 0 H SER A 12 -6.867 -2.284 10.926 1.00 0.00 H new ATOM 0 HA SER A 12 -7.112 -3.836 13.255 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.159 -1.986 11.917 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.224 -2.510 13.588 1.00 0.00 H new ATOM 0 HG SER A 12 -8.254 -0.424 13.359 1.00 0.00 H new ATOM 165 C SER A 13 -9.435 -6.945 10.185 1.00 0.00 C ATOM 166 CA SER A 13 -10.165 -5.592 10.250 1.00 0.00 C ATOM 167 CB SER A 13 -10.600 -5.134 8.826 1.00 0.00 C ATOM 173 N SER A 13 -9.282 -4.582 10.850 1.00 0.00 N ATOM 174 O SER A 13 -9.978 -7.973 10.596 1.00 0.00 O ATOM 175 OG SER A 13 -11.199 -3.846 8.865 1.00 0.00 O ATOM 0 H SER A 13 -9.149 -3.766 10.253 1.00 0.00 H new ATOM 0 HA SER A 13 -11.058 -5.706 10.865 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.733 -5.116 8.166 1.00 0.00 H new ATOM 0 HB3 SER A 13 -11.304 -5.854 8.408 1.00 0.00 H new ATOM 0 HG SER A 13 -11.462 -3.580 7.959 1.00 0.00 H new ATOM 176 C ARG A 14 -7.032 -8.764 10.922 1.00 0.00 C ATOM 177 CA ARG A 14 -7.293 -8.072 9.576 1.00 0.00 C ATOM 178 CB ARG A 14 -5.944 -7.697 8.893 1.00 0.00 C ATOM 179 CD ARG A 14 -5.810 -9.751 7.360 1.00 0.00 C ATOM 180 CG ARG A 14 -5.095 -8.905 8.434 1.00 0.00 C ATOM 181 CZ ARG A 14 -5.392 -8.863 5.052 1.00 0.00 C ATOM 195 N ARG A 14 -8.156 -6.889 9.743 1.00 0.00 N ATOM 196 NE ARG A 14 -6.148 -8.955 6.163 1.00 0.00 N ATOM 197 NH1 ARG A 14 -4.233 -9.516 4.957 1.00 0.00 N ATOM 198 NH2 ARG A 14 -5.787 -8.099 4.044 1.00 0.00 N ATOM 199 O ARG A 14 -7.023 -9.987 10.979 1.00 0.00 O ATOM 0 H ARG A 14 -7.696 -6.014 9.492 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.823 -8.770 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -6.153 -7.067 8.028 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.354 -7.099 9.588 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.144 -8.548 8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.866 -9.533 9.295 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -5.171 -10.586 7.072 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -6.721 -10.177 7.781 1.00 0.00 H new ATOM 0 HE ARG A 14 -7.024 -8.433 6.179 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.909 -10.095 5.732 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.671 -9.437 4.109 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -6.663 -7.581 4.110 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.215 -8.029 3.202 1.00 0.00 H new ATOM 200 C MET A 15 -7.788 -9.441 13.769 1.00 0.00 C ATOM 201 CA MET A 15 -6.622 -8.515 13.367 1.00 0.00 C ATOM 202 CB MET A 15 -6.470 -7.392 14.437 1.00 0.00 C ATOM 203 CE MET A 15 -3.207 -7.491 15.199 1.00 0.00 C ATOM 204 CG MET A 15 -5.474 -6.280 14.084 1.00 0.00 C ATOM 214 N MET A 15 -6.857 -7.970 12.003 1.00 0.00 N ATOM 215 O MET A 15 -7.576 -10.561 14.241 1.00 0.00 O ATOM 216 SD MET A 15 -3.834 -6.891 13.632 1.00 0.00 S ATOM 0 H MET A 15 -6.873 -6.951 11.961 1.00 0.00 H new ATOM 0 HA MET A 15 -5.686 -9.073 13.332 1.00 0.00 H new ATOM 0 HB2 MET A 15 -7.447 -6.941 14.607 1.00 0.00 H new ATOM 0 HB3 MET A 15 -6.161 -7.848 15.377 1.00 0.00 H new ATOM 0 HG2 MET A 15 -5.875 -5.695 13.257 1.00 0.00 H new ATOM 0 HG3 MET A 15 -5.379 -5.606 14.935 1.00 0.00 H new ATOM 0 HE1 MET A 15 -2.337 -6.903 15.492 1.00 0.00 H new ATOM 0 HE2 MET A 15 -3.981 -7.398 15.960 1.00 0.00 H new ATOM 0 HE3 MET A 15 -2.920 -8.538 15.099 1.00 0.00 H new ATOM 217 C GLU A 16 -10.505 -10.869 12.864 1.00 0.00 C ATOM 218 CA GLU A 16 -10.269 -9.682 13.825 1.00 0.00 C ATOM 219 CB GLU A 16 -11.457 -8.691 13.828 1.00 0.00 C ATOM 220 CD GLU A 16 -12.505 -6.593 14.947 1.00 0.00 C ATOM 221 CG GLU A 16 -11.374 -7.638 14.957 1.00 0.00 C ATOM 228 N GLU A 16 -9.021 -8.951 13.521 1.00 0.00 N ATOM 229 O GLU A 16 -11.080 -11.904 13.262 1.00 0.00 O ATOM 230 OE1 GLU A 16 -12.225 -5.388 15.142 1.00 0.00 O ATOM 231 OE2 GLU A 16 -13.681 -6.973 14.762 1.00 0.00 O ATOM 0 H GLU A 16 -9.179 -8.034 13.103 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.177 -10.123 14.817 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -11.497 -8.180 12.866 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -12.387 -9.250 13.930 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -11.383 -8.154 15.917 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -10.418 -7.120 14.882 1.00 0.00 H new ATOM 232 C MET A 17 -9.180 -12.987 11.110 1.00 0.00 C ATOM 233 CA MET A 17 -10.044 -11.815 10.609 1.00 0.00 C ATOM 234 CB MET A 17 -9.537 -11.322 9.221 1.00 0.00 C ATOM 235 CE MET A 17 -10.976 -8.489 6.481 1.00 0.00 C ATOM 236 CG MET A 17 -10.442 -10.295 8.534 1.00 0.00 C ATOM 246 N MET A 17 -10.030 -10.724 11.610 1.00 0.00 N ATOM 247 O MET A 17 -9.620 -14.122 11.091 1.00 0.00 O ATOM 248 SD MET A 17 -9.693 -9.610 7.036 1.00 0.00 S ATOM 0 H MET A 17 -9.628 -9.853 11.262 1.00 0.00 H new ATOM 0 HA MET A 17 -11.073 -12.151 10.482 1.00 0.00 H new ATOM 0 HB2 MET A 17 -8.546 -10.886 9.346 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.425 -12.184 8.564 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.392 -10.764 8.280 1.00 0.00 H new ATOM 0 HG3 MET A 17 -10.662 -9.485 9.230 1.00 0.00 H new ATOM 0 HE1 MET A 17 -10.562 -7.796 5.749 1.00 0.00 H new ATOM 0 HE2 MET A 17 -11.785 -9.059 6.024 1.00 0.00 H new ATOM 0 HE3 MET A 17 -11.363 -7.929 7.332 1.00 0.00 H new ATOM 249 C LEU A 18 -7.518 -14.394 13.372 1.00 0.00 C ATOM 250 CA LEU A 18 -6.996 -13.647 12.120 1.00 0.00 C ATOM 251 CB LEU A 18 -5.658 -12.929 12.434 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.707 -11.432 11.686 1.00 0.00 C ATOM 253 CD2 LEU A 18 -4.544 -13.292 10.154 1.00 0.00 C ATOM 254 CG LEU A 18 -4.930 -12.256 11.226 1.00 0.00 C ATOM 266 N LEU A 18 -7.981 -12.661 11.630 1.00 0.00 N ATOM 267 O LEU A 18 -7.215 -15.580 13.565 1.00 0.00 O ATOM 0 H LEU A 18 -7.665 -11.696 11.723 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.834 -14.391 11.340 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.849 -12.164 13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.978 -13.654 12.882 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.634 -11.560 10.769 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.226 -10.979 10.819 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.033 -10.649 12.371 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.998 -12.086 12.194 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.040 -12.790 9.328 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.876 -14.035 10.590 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.443 -13.785 9.784 1.00 0.00 H new ATOM 268 C GLN A 19 -9.859 -15.414 15.048 1.00 0.00 C ATOM 269 CA GLN A 19 -8.962 -14.228 15.426 1.00 0.00 C ATOM 270 CB GLN A 19 -9.832 -13.138 16.124 1.00 0.00 C ATOM 271 CD GLN A 19 -9.946 -10.819 17.218 1.00 0.00 C ATOM 272 CG GLN A 19 -9.048 -11.966 16.743 1.00 0.00 C ATOM 281 N GLN A 19 -8.294 -13.667 14.218 1.00 0.00 N ATOM 282 NE2 GLN A 19 -11.082 -11.031 17.636 1.00 0.00 N flip ATOM 283 O GLN A 19 -9.727 -16.521 15.583 1.00 0.00 O ATOM 284 OE1 GLN A 19 -9.449 -9.594 17.133 1.00 0.00 O flip ATOM 0 H GLN A 19 -8.475 -12.672 14.082 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.184 -14.567 16.109 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.536 -12.737 15.395 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.421 -13.614 16.908 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.464 -12.334 17.587 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.340 -11.583 16.008 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -11.436 -11.986 17.689 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -11.671 -10.252 17.930 1.00 0.00 H new ATOM 285 C ARG A 20 -11.203 -17.109 12.605 1.00 0.00 C ATOM 286 CA ARG A 20 -11.771 -16.125 13.656 1.00 0.00 C ATOM 287 CB ARG A 20 -13.015 -15.364 13.111 1.00 0.00 C ATOM 288 CD ARG A 20 -13.905 -13.498 11.564 1.00 0.00 C ATOM 289 CG ARG A 20 -12.736 -14.448 11.896 1.00 0.00 C ATOM 290 CZ ARG A 20 -16.268 -13.630 10.748 1.00 0.00 C ATOM 304 N ARG A 20 -10.766 -15.149 14.102 1.00 0.00 N ATOM 305 NE ARG A 20 -15.140 -14.213 11.183 1.00 0.00 N ATOM 306 NH1 ARG A 20 -16.352 -12.307 10.611 1.00 0.00 N ATOM 307 NH2 ARG A 20 -17.317 -14.382 10.449 1.00 0.00 N ATOM 308 O ARG A 20 -11.779 -18.180 12.391 1.00 0.00 O ATOM 0 H ARG A 20 -10.826 -14.251 13.622 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.067 -16.734 14.510 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.775 -16.093 12.831 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.434 -14.759 13.915 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.842 -13.857 12.094 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -12.522 -15.067 11.025 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -14.109 -12.867 12.429 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.609 -12.837 10.750 1.00 0.00 H new ATOM 0 HE ARG A 20 -15.135 -15.230 11.256 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.550 -11.719 10.838 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -17.218 -11.883 10.279 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.263 -15.396 10.550 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -18.178 -13.947 10.118 1.00 0.00 H new ATOM 309 C GLU A 21 -8.753 -18.791 11.469 1.00 0.00 C ATOM 310 CA GLU A 21 -9.457 -17.554 10.886 1.00 0.00 C ATOM 311 CB GLU A 21 -8.435 -16.709 10.068 1.00 0.00 C ATOM 312 CD GLU A 21 -8.722 -17.826 7.759 1.00 0.00 C ATOM 313 CG GLU A 21 -7.755 -17.446 8.895 1.00 0.00 C ATOM 320 N GLU A 21 -10.077 -16.742 11.962 1.00 0.00 N ATOM 321 O GLU A 21 -9.054 -19.934 11.091 1.00 0.00 O ATOM 322 OE1 GLU A 21 -9.336 -18.919 7.812 1.00 0.00 O ATOM 323 OE2 GLU A 21 -8.885 -17.024 6.810 1.00 0.00 O ATOM 0 H GLU A 21 -9.571 -15.881 12.169 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.256 -17.882 10.221 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.948 -15.831 9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.661 -16.349 10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.964 -16.815 8.491 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.279 -18.351 9.273 1.00 0.00 H new ATOM 324 C TYR A 22 -7.562 -19.982 14.347 1.00 0.00 C ATOM 325 CA TYR A 22 -6.972 -19.592 12.988 1.00 0.00 C ATOM 326 CB TYR A 22 -5.493 -19.111 13.092 1.00 0.00 C ATOM 327 CD1 TYR A 22 -4.537 -17.285 11.574 1.00 0.00 C ATOM 328 CD2 TYR A 22 -4.815 -19.475 10.654 1.00 0.00 C ATOM 329 CE1 TYR A 22 -4.061 -16.836 10.359 1.00 0.00 C ATOM 330 CE2 TYR A 22 -4.331 -19.024 9.440 1.00 0.00 C ATOM 331 CG TYR A 22 -4.927 -18.615 11.754 1.00 0.00 C ATOM 332 CZ TYR A 22 -3.959 -17.706 9.299 1.00 0.00 C ATOM 342 N TYR A 22 -7.804 -18.542 12.386 1.00 0.00 N ATOM 343 O TYR A 22 -8.295 -20.974 14.442 1.00 0.00 O ATOM 344 OH TYR A 22 -3.492 -17.251 8.083 1.00 0.00 O ATOM 0 H TYR A 22 -7.593 -17.605 12.730 1.00 0.00 H new ATOM 0 HA TYR A 22 -6.969 -20.482 12.359 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.429 -18.309 13.827 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -4.875 -19.930 13.460 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -4.610 -16.595 12.402 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -5.112 -20.508 10.756 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -3.769 -15.803 10.241 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -4.245 -19.703 8.605 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.480 -17.990 7.440 1.00 0.00 H new ATOM 345 C SER A 23 -7.596 -18.067 17.547 1.00 0.00 C ATOM 346 CA SER A 23 -7.804 -19.348 16.740 1.00 0.00 C ATOM 347 CB SER A 23 -7.089 -20.519 17.466 1.00 0.00 C ATOM 353 N SER A 23 -7.294 -19.157 15.373 1.00 0.00 N ATOM 354 O SER A 23 -6.789 -17.201 17.181 1.00 0.00 O ATOM 355 OG SER A 23 -7.380 -21.771 16.873 1.00 0.00 O ATOM 0 H SER A 23 -6.709 -18.327 15.274 1.00 0.00 H new ATOM 0 HA SER A 23 -8.865 -19.588 16.665 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.012 -20.352 17.449 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.392 -20.535 18.513 1.00 0.00 H new ATOM 0 HG SER A 23 -7.818 -21.629 16.008 1.00 0.00 H new ATOM 356 C THR A 24 -7.519 -17.740 20.902 1.00 0.00 C ATOM 357 CA THR A 24 -8.121 -16.998 19.703 1.00 0.00 C ATOM 358 CB THR A 24 -9.449 -16.298 20.127 1.00 0.00 C ATOM 359 CG2 THR A 24 -9.914 -15.270 19.087 1.00 0.00 C ATOM 367 N THR A 24 -8.356 -17.961 18.631 1.00 0.00 N ATOM 368 O THR A 24 -7.816 -18.930 21.115 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.483 -17.279 20.334 1.00 0.00 O ATOM 0 H THR A 24 -9.170 -18.554 18.794 1.00 0.00 H new ATOM 0 HA THR A 24 -7.435 -16.229 19.349 1.00 0.00 H new ATOM 0 HB THR A 24 -9.253 -15.767 21.058 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.312 -16.829 20.601 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.842 -14.807 19.423 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.149 -14.503 18.966 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.082 -15.769 18.132 1.00 0.00 H new ATOM 370 C LEU A 25 -7.119 -17.518 24.017 1.00 0.00 C ATOM 371 CA LEU A 25 -6.086 -17.613 22.893 1.00 0.00 C ATOM 372 CB LEU A 25 -4.794 -16.863 23.295 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.480 -18.962 23.815 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.677 -16.745 24.711 1.00 0.00 C ATOM 375 CG LEU A 25 -3.903 -17.591 24.339 1.00 0.00 C ATOM 387 N LEU A 25 -6.655 -17.056 21.657 1.00 0.00 N ATOM 388 O LEU A 25 -7.635 -16.426 24.284 1.00 0.00 O ATOM 0 H LEU A 25 -6.332 -16.114 21.436 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.829 -18.658 22.719 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.202 -16.685 22.397 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.069 -15.887 23.694 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.492 -17.734 25.245 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.856 -19.459 24.558 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.366 -19.567 23.622 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.915 -18.840 22.891 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.073 -17.281 25.443 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.081 -16.556 23.818 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.005 -15.796 25.136 1.00 0.00 H new ATOM 389 C ARG A 26 -7.779 -18.672 27.125 1.00 0.00 C ATOM 390 CA ARG A 26 -8.445 -18.690 25.738 1.00 0.00 C ATOM 391 CB ARG A 26 -9.381 -19.924 25.587 1.00 0.00 C ATOM 392 CD ARG A 26 -9.766 -22.441 25.892 1.00 0.00 C ATOM 393 CG ARG A 26 -8.733 -21.308 25.833 1.00 0.00 C ATOM 394 CZ ARG A 26 -12.004 -22.706 26.994 1.00 0.00 C ATOM 408 N ARG A 26 -7.434 -18.654 24.666 1.00 0.00 N ATOM 409 NE ARG A 26 -10.771 -22.192 26.948 1.00 0.00 N ATOM 410 NH1 ARG A 26 -12.400 -23.595 26.105 1.00 0.00 N ATOM 411 NH2 ARG A 26 -12.832 -22.333 27.954 1.00 0.00 N ATOM 412 O ARG A 26 -8.271 -18.009 28.046 1.00 0.00 O ATOM 0 H ARG A 26 -7.004 -19.557 24.467 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.058 -17.793 25.647 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.215 -19.808 26.279 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.799 -19.916 24.580 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -8.016 -21.516 25.039 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.174 -21.282 26.768 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.264 -22.534 24.927 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.261 -23.388 26.083 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.498 -21.572 27.710 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -11.762 -23.899 25.369 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -13.344 -23.978 26.153 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -12.529 -21.656 28.655 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -13.774 -22.722 27.994 1.00 0.00 H new ATOM 413 C SER A 27 -4.454 -19.775 28.340 1.00 0.00 C ATOM 414 CA SER A 27 -5.968 -19.609 28.551 1.00 0.00 C ATOM 415 CB SER A 27 -6.546 -20.869 29.264 1.00 0.00 C ATOM 421 N SER A 27 -6.647 -19.393 27.259 1.00 0.00 N ATOM 422 O SER A 27 -3.997 -20.079 27.233 1.00 0.00 O ATOM 423 OG SER A 27 -7.958 -20.789 29.439 1.00 0.00 O ATOM 0 H SER A 27 -6.178 -19.842 26.472 1.00 0.00 H new ATOM 0 HA SER A 27 -6.142 -18.736 29.181 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.304 -21.757 28.681 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.067 -20.986 30.236 1.00 0.00 H new ATOM 0 HG SER A 27 -8.278 -21.599 29.888 1.00 0.00 H new ATOM 424 C VAL A 28 -1.893 -20.421 30.841 1.00 0.00 C ATOM 425 CA VAL A 28 -2.232 -19.767 29.487 1.00 0.00 C ATOM 426 CB VAL A 28 -1.402 -18.434 29.314 1.00 0.00 C ATOM 427 CG1 VAL A 28 0.129 -18.684 29.351 1.00 0.00 C ATOM 428 CG2 VAL A 28 -1.787 -17.705 28.016 1.00 0.00 C ATOM 438 N VAL A 28 -3.689 -19.528 29.418 1.00 0.00 N ATOM 439 O VAL A 28 -2.518 -20.113 31.863 1.00 0.00 O ATOM 0 H VAL A 28 -4.072 -19.149 30.284 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.958 -20.428 28.665 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.654 -17.799 30.164 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.655 -17.737 29.228 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.402 -19.129 30.308 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.407 -19.361 28.543 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.200 -16.791 27.924 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.587 -18.352 27.162 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.847 -17.454 28.041 1.00 0.00 H new ATOM 440 C GLN A 29 1.101 -22.243 31.880 1.00 0.00 C ATOM 441 CA GLN A 29 -0.420 -22.039 32.004 1.00 0.00 C ATOM 442 CB GLN A 29 -1.163 -23.403 32.135 1.00 0.00 C ATOM 443 CD GLN A 29 -1.842 -25.624 30.979 1.00 0.00 C ATOM 444 CG GLN A 29 -1.093 -24.291 30.870 1.00 0.00 C ATOM 453 N GLN A 29 -0.904 -21.321 30.823 1.00 0.00 N ATOM 454 NE2 GLN A 29 -1.425 -26.623 30.209 1.00 0.00 N ATOM 455 O GLN A 29 1.588 -22.827 30.899 1.00 0.00 O ATOM 456 OE1 GLN A 29 -2.812 -25.742 31.724 1.00 0.00 O ATOM 0 H GLN A 29 -0.408 -21.575 29.969 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.623 -21.459 32.904 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -0.741 -23.954 32.975 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.209 -23.212 32.373 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.497 -23.731 30.027 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -0.046 -24.496 30.644 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -0.616 -26.495 29.601 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -1.914 -27.518 30.226 1.00 0.00 H new ATOM 457 C TYR A 30 3.481 -23.398 33.539 1.00 0.00 C ATOM 458 CA TYR A 30 3.297 -21.992 32.949 1.00 0.00 C ATOM 459 CB TYR A 30 4.043 -20.920 33.804 1.00 0.00 C ATOM 460 CD1 TYR A 30 6.054 -21.705 35.198 1.00 0.00 C ATOM 461 CD2 TYR A 30 6.443 -21.093 32.924 1.00 0.00 C ATOM 462 CE1 TYR A 30 7.394 -22.024 35.340 1.00 0.00 C ATOM 463 CE2 TYR A 30 7.784 -21.408 33.068 1.00 0.00 C ATOM 464 CG TYR A 30 5.545 -21.230 33.986 1.00 0.00 C ATOM 465 CZ TYR A 30 8.254 -21.872 34.273 1.00 0.00 C ATOM 475 N TYR A 30 1.856 -21.726 32.854 1.00 0.00 N ATOM 476 O TYR A 30 3.349 -23.589 34.752 1.00 0.00 O ATOM 477 OH TYR A 30 9.592 -22.189 34.420 1.00 0.00 O ATOM 0 H TYR A 30 1.494 -21.120 33.590 1.00 0.00 H new ATOM 0 HA TYR A 30 3.737 -21.937 31.953 1.00 0.00 H new ATOM 0 HB2 TYR A 30 3.934 -19.945 33.329 1.00 0.00 H new ATOM 0 HB3 TYR A 30 3.571 -20.852 34.784 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.389 -21.826 36.040 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.084 -20.734 31.971 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.765 -22.391 36.285 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.460 -21.289 32.234 1.00 0.00 H new ATOM 0 HH TYR A 30 10.061 -22.027 33.575 1.00 0.00 H new ATOM 478 C ARG A 31 5.450 -25.897 33.507 1.00 0.00 C ATOM 479 CA ARG A 31 3.982 -25.772 33.081 1.00 0.00 C ATOM 480 CB ARG A 31 3.616 -26.784 31.951 1.00 0.00 C ATOM 481 CD ARG A 31 1.758 -27.822 30.482 1.00 0.00 C ATOM 482 CG ARG A 31 2.114 -26.792 31.578 1.00 0.00 C ATOM 483 CZ ARG A 31 1.422 -30.294 30.285 1.00 0.00 C ATOM 497 N ARG A 31 3.724 -24.389 32.662 1.00 0.00 N ATOM 498 NE ARG A 31 1.943 -29.220 30.909 1.00 0.00 N ATOM 499 NH1 ARG A 31 0.655 -30.160 29.203 1.00 0.00 N ATOM 500 NH2 ARG A 31 1.670 -31.508 30.753 1.00 0.00 N ATOM 501 O ARG A 31 6.330 -26.102 32.671 1.00 0.00 O ATOM 0 H ARG A 31 3.746 -24.252 31.651 1.00 0.00 H new ATOM 0 HA ARG A 31 3.346 -26.019 33.932 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.200 -26.547 31.062 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.907 -27.786 32.266 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.527 -27.006 32.471 1.00 0.00 H new ATOM 0 HG3 ARG A 31 1.827 -25.797 31.238 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.721 -27.676 30.181 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.375 -27.634 29.603 1.00 0.00 H new ATOM 0 HE ARG A 31 2.509 -29.387 31.741 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.453 -29.231 28.833 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.270 -30.986 28.745 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.253 -31.626 31.582 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.278 -32.325 30.285 1.00 0.00 H new ATOM 502 C SER A 32 7.509 -27.316 35.385 1.00 0.00 C ATOM 503 CA SER A 32 7.027 -25.853 35.440 1.00 0.00 C ATOM 504 CB SER A 32 6.985 -25.337 36.895 1.00 0.00 C ATOM 510 N SER A 32 5.694 -25.709 34.822 1.00 0.00 N ATOM 511 O SER A 32 8.704 -27.591 35.520 1.00 0.00 O ATOM 512 OG SER A 32 5.971 -25.982 37.655 1.00 0.00 O ATOM 0 H SER A 32 4.965 -25.451 35.488 1.00 0.00 H new ATOM 0 HA SER A 32 7.742 -25.254 34.875 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.953 -25.502 37.367 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.810 -24.261 36.894 1.00 0.00 H new ATOM 0 HG SER A 32 5.975 -25.632 38.570 1.00 0.00 H new ATOM 513 C GLU A 33 7.707 -29.770 33.626 1.00 0.00 C ATOM 514 CA GLU A 33 6.810 -29.656 34.875 1.00 0.00 C ATOM 515 CB GLU A 33 5.464 -30.390 34.635 1.00 0.00 C ATOM 516 CD GLU A 33 4.223 -32.525 33.900 1.00 0.00 C ATOM 517 CG GLU A 33 5.584 -31.862 34.185 1.00 0.00 C ATOM 524 N GLU A 33 6.545 -28.240 35.202 1.00 0.00 N ATOM 525 O GLU A 33 8.661 -30.552 33.591 1.00 0.00 O ATOM 526 OE1 GLU A 33 3.502 -32.059 32.990 1.00 0.00 O ATOM 527 OE2 GLU A 33 3.873 -33.525 34.566 1.00 0.00 O ATOM 0 H GLU A 33 5.551 -28.023 35.278 1.00 0.00 H new ATOM 0 HA GLU A 33 7.333 -30.119 35.711 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.882 -30.355 35.556 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.900 -29.842 33.880 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.199 -31.911 33.287 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.102 -32.430 34.958 1.00 0.00 H new ATOM 528 C GLU A 34 9.109 -27.727 31.310 1.00 0.00 C ATOM 529 CA GLU A 34 8.111 -28.910 31.340 1.00 0.00 C ATOM 530 CB GLU A 34 7.088 -28.775 30.191 1.00 0.00 C ATOM 531 CD GLU A 34 6.607 -31.287 29.895 1.00 0.00 C ATOM 532 CG GLU A 34 6.020 -29.885 30.130 1.00 0.00 C ATOM 539 N GLU A 34 7.381 -28.959 32.613 1.00 0.00 N ATOM 540 O GLU A 34 9.982 -27.668 30.431 1.00 0.00 O ATOM 541 OE1 GLU A 34 7.039 -31.578 28.758 1.00 0.00 O ATOM 542 OE2 GLU A 34 6.636 -32.105 30.836 1.00 0.00 O ATOM 0 H GLU A 34 6.594 -28.311 32.654 1.00 0.00 H new ATOM 0 HA GLU A 34 8.688 -29.827 31.224 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.584 -27.813 30.285 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.628 -28.760 29.245 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.456 -29.887 31.063 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.314 -29.656 29.331 1.00 0.00 H new ATOM 543 C GLY A 35 9.426 -24.549 31.226 1.00 0.00 C ATOM 544 CA GLY A 35 9.760 -25.552 32.336 1.00 0.00 C ATOM 548 N GLY A 35 8.954 -26.786 32.270 1.00 0.00 N ATOM 549 O GLY A 35 10.246 -23.682 30.889 1.00 0.00 O ATOM 0 H GLY A 35 8.266 -26.864 33.019 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.605 -25.076 33.304 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.817 -25.813 32.275 1.00 0.00 H new ATOM 550 C VAL A 36 6.442 -23.110 29.850 1.00 0.00 C ATOM 551 CA VAL A 36 7.736 -23.870 29.515 1.00 0.00 C ATOM 552 CB VAL A 36 7.461 -24.789 28.262 1.00 0.00 C ATOM 553 CG1 VAL A 36 8.726 -25.578 27.836 1.00 0.00 C ATOM 554 CG2 VAL A 36 6.256 -25.730 28.532 1.00 0.00 C ATOM 564 N VAL A 36 8.206 -24.667 30.668 1.00 0.00 N ATOM 565 O VAL A 36 5.730 -23.443 30.808 1.00 0.00 O ATOM 0 H VAL A 36 7.508 -25.328 31.009 1.00 0.00 H new ATOM 0 HA VAL A 36 8.528 -23.158 29.284 1.00 0.00 H new ATOM 0 HB VAL A 36 7.202 -24.144 27.422 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.494 -26.198 26.970 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.521 -24.879 27.578 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.053 -26.213 28.659 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.081 -26.357 27.657 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.474 -26.362 29.393 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.367 -25.133 28.735 1.00 0.00 H new ATOM 566 C ILE A 37 4.005 -22.040 27.899 1.00 0.00 C ATOM 567 CA ILE A 37 4.865 -21.400 28.996 1.00 0.00 C ATOM 568 CB ILE A 37 5.049 -19.872 28.700 1.00 0.00 C ATOM 569 CD1 ILE A 37 6.419 -17.807 29.399 1.00 0.00 C ATOM 570 CG1 ILE A 37 6.082 -19.251 29.681 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.693 -19.120 28.764 1.00 0.00 C ATOM 583 N ILE A 37 6.154 -22.100 29.026 1.00 0.00 N ATOM 584 O ILE A 37 4.435 -22.159 26.746 1.00 0.00 O ATOM 0 H ILE A 37 6.823 -21.738 28.347 1.00 0.00 H new ATOM 0 HA ILE A 37 4.385 -21.489 29.971 1.00 0.00 H new ATOM 0 HB ILE A 37 5.433 -19.765 27.686 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.693 -19.329 30.696 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.999 -19.839 29.645 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.853 -18.062 28.554 1.00 0.00 H new ATOM 0 HG22 ILE A 37 3.010 -19.537 28.024 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.262 -19.231 29.759 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.146 -17.454 30.130 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.840 -17.721 28.397 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.514 -17.203 29.466 1.00 0.00 H new ATOM 585 C VAL A 38 0.649 -22.223 27.125 1.00 0.00 C ATOM 586 CA VAL A 38 1.856 -23.140 27.370 1.00 0.00 C ATOM 587 CB VAL A 38 1.415 -24.537 27.945 1.00 0.00 C ATOM 588 CG1 VAL A 38 0.096 -25.045 27.315 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.557 -25.574 27.763 1.00 0.00 C ATOM 599 N VAL A 38 2.807 -22.481 28.277 1.00 0.00 N ATOM 600 O VAL A 38 0.047 -21.712 28.062 1.00 0.00 O ATOM 0 H VAL A 38 2.461 -22.392 29.232 1.00 0.00 H new ATOM 0 HA VAL A 38 2.344 -23.324 26.413 1.00 0.00 H new ATOM 0 HB VAL A 38 1.220 -24.408 29.010 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.164 -26.012 27.746 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.702 -24.331 27.517 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.224 -25.150 26.238 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.241 -26.537 28.164 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.786 -25.680 26.703 1.00 0.00 H new ATOM 0 HG23 VAL A 38 3.446 -25.233 28.294 1.00 0.00 H new ATOM 601 C PHE A 39 -1.939 -22.032 24.898 1.00 0.00 C ATOM 602 CA PHE A 39 -0.764 -21.166 25.390 1.00 0.00 C ATOM 603 CB PHE A 39 -0.231 -20.244 24.258 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.773 -18.138 25.260 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.273 -19.817 24.450 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.848 -17.354 25.627 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.347 -19.035 24.818 1.00 0.00 C ATOM 608 CG PHE A 39 0.963 -19.381 24.664 1.00 0.00 C ATOM 609 CZ PHE A 39 3.132 -17.801 25.408 1.00 0.00 C ATOM 619 N PHE A 39 0.317 -22.040 25.846 1.00 0.00 N ATOM 620 O PHE A 39 -1.914 -22.530 23.770 1.00 0.00 O ATOM 0 H PHE A 39 0.804 -22.507 25.081 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.118 -20.537 26.207 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.054 -20.861 23.406 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.039 -19.593 23.924 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.231 -17.781 25.438 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.446 -20.779 23.990 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.682 -16.390 26.086 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.354 -19.384 24.646 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.973 -17.188 25.697 1.00 0.00 H new ATOM 621 C ILE A 40 -5.070 -22.244 24.511 1.00 0.00 C ATOM 622 CA ILE A 40 -4.137 -23.042 25.443 1.00 0.00 C ATOM 623 CB ILE A 40 -4.926 -23.451 26.740 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.685 -24.527 29.087 1.00 0.00 C ATOM 625 CG1 ILE A 40 -4.003 -24.195 27.760 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.176 -24.302 26.389 1.00 0.00 C ATOM 638 N ILE A 40 -2.942 -22.243 25.770 1.00 0.00 N ATOM 639 O ILE A 40 -5.592 -21.182 24.888 1.00 0.00 O ATOM 0 H ILE A 40 -2.947 -21.866 26.718 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.801 -23.949 24.941 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.270 -22.534 27.219 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.647 -25.119 27.305 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.126 -23.578 27.958 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.702 -24.571 27.305 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.840 -23.725 25.745 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.865 -25.209 25.870 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.980 -25.042 29.740 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.017 -23.606 29.566 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.545 -25.171 28.903 1.00 0.00 H new ATOM 640 C LEU A 41 -7.608 -22.608 22.533 1.00 0.00 C ATOM 641 CA LEU A 41 -6.165 -22.166 22.296 1.00 0.00 C ATOM 642 CB LEU A 41 -5.709 -22.538 20.858 1.00 0.00 C ATOM 643 CD1 LEU A 41 -4.033 -22.186 18.931 1.00 0.00 C ATOM 644 CD2 LEU A 41 -4.445 -20.365 20.654 1.00 0.00 C ATOM 645 CG LEU A 41 -4.377 -21.873 20.404 1.00 0.00 C ATOM 657 N LEU A 41 -5.251 -22.754 23.288 1.00 0.00 N ATOM 658 O LEU A 41 -7.867 -23.555 23.279 1.00 0.00 O ATOM 0 H LEU A 41 -4.768 -23.588 22.955 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.130 -21.082 22.408 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.598 -23.621 20.796 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.496 -22.257 20.158 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.568 -22.298 20.999 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.095 -21.699 18.665 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.931 -23.264 18.802 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.830 -21.817 18.285 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.512 -19.901 20.336 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.273 -19.939 20.088 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.599 -20.179 21.717 1.00 0.00 H new ATOM 659 C ALA A 42 -10.256 -23.613 21.254 1.00 0.00 C ATOM 660 CA ALA A 42 -9.972 -22.231 21.899 1.00 0.00 C ATOM 661 CB ALA A 42 -10.766 -21.115 21.207 1.00 0.00 C ATOM 667 N ALA A 42 -8.537 -21.904 21.873 1.00 0.00 N ATOM 668 O ALA A 42 -11.306 -24.216 21.502 1.00 0.00 O ATOM 0 H ALA A 42 -8.315 -21.088 21.303 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.294 -22.300 22.938 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.828 -21.358 21.227 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.600 -20.173 21.729 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.435 -21.020 20.173 1.00 0.00 H new ATOM 669 C ASN A 43 -8.599 -26.512 20.699 1.00 0.00 C ATOM 670 CA ASN A 43 -9.370 -25.470 19.834 1.00 0.00 C ATOM 671 CB ASN A 43 -8.857 -25.459 18.354 1.00 0.00 C ATOM 672 CG ASN A 43 -7.330 -25.404 18.194 1.00 0.00 C ATOM 679 N ASN A 43 -9.299 -24.110 20.429 1.00 0.00 N ATOM 680 ND2 ASN A 43 -6.761 -24.209 18.128 1.00 0.00 N ATOM 681 O ASN A 43 -8.331 -27.634 20.236 1.00 0.00 O ATOM 682 OD1 ASN A 43 -6.665 -26.432 18.108 1.00 0.00 O ATOM 0 H ASN A 43 -8.466 -23.587 20.160 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.416 -25.775 19.821 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.228 -26.352 17.851 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.292 -24.601 17.842 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.752 -24.131 18.003 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.332 -23.367 18.202 1.00 0.00 H new ATOM 683 C ASP A 44 -6.063 -27.202 22.559 1.00 0.00 C ATOM 684 CA ASP A 44 -7.533 -26.949 22.961 1.00 0.00 C ATOM 685 CB ASP A 44 -8.269 -28.298 23.258 1.00 0.00 C ATOM 686 CG ASP A 44 -9.650 -28.098 23.899 1.00 0.00 C ATOM 691 N ASP A 44 -8.265 -26.115 21.959 1.00 0.00 N ATOM 692 O ASP A 44 -5.438 -28.149 23.048 1.00 0.00 O ATOM 693 OD1 ASP A 44 -9.730 -27.990 25.146 1.00 0.00 O ATOM 694 OD2 ASP A 44 -10.661 -28.021 23.163 1.00 0.00 O ATOM 0 H ASP A 44 -8.501 -25.189 22.315 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.523 -26.367 23.882 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -8.383 -28.856 22.329 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.651 -28.905 23.920 1.00 0.00 H new ATOM 695 C ARG A 45 -3.120 -25.792 22.180 1.00 0.00 C ATOM 696 CA ARG A 45 -4.109 -26.462 21.215 1.00 0.00 C ATOM 697 CB ARG A 45 -3.978 -25.876 19.785 1.00 0.00 C ATOM 698 CD ARG A 45 -2.507 -25.399 17.742 1.00 0.00 C ATOM 699 CG ARG A 45 -2.534 -25.758 19.239 1.00 0.00 C ATOM 700 CZ ARG A 45 -3.744 -26.377 15.788 1.00 0.00 C ATOM 714 N ARG A 45 -5.500 -26.323 21.706 1.00 0.00 N ATOM 715 NE ARG A 45 -3.017 -26.509 16.907 1.00 0.00 N ATOM 716 NH1 ARG A 45 -4.136 -25.178 15.363 1.00 0.00 N ATOM 717 NH2 ARG A 45 -4.074 -27.457 15.100 1.00 0.00 N ATOM 718 O ARG A 45 -3.139 -24.574 22.343 1.00 0.00 O ATOM 0 H ARG A 45 -5.987 -25.505 21.340 1.00 0.00 H new ATOM 0 HA ARG A 45 -3.863 -27.523 21.171 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.555 -26.499 19.102 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.433 -24.886 19.775 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -1.995 -24.997 19.803 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.010 -26.701 19.394 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.109 -24.507 17.570 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -1.487 -25.157 17.443 1.00 0.00 H new ATOM 0 HE ARG A 45 -2.796 -27.458 17.209 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -3.884 -24.342 15.891 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.689 -25.095 14.510 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.776 -28.378 15.422 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -4.627 -27.369 14.247 1.00 0.00 H new ATOM 719 C GLU A 46 0.038 -25.714 22.917 1.00 0.00 C ATOM 720 CA GLU A 46 -1.213 -26.144 23.714 1.00 0.00 C ATOM 721 CB GLU A 46 -0.852 -27.270 24.721 1.00 0.00 C ATOM 722 CD GLU A 46 -1.525 -28.677 26.767 1.00 0.00 C ATOM 723 CG GLU A 46 -1.992 -27.689 25.678 1.00 0.00 C ATOM 730 N GLU A 46 -2.265 -26.611 22.809 1.00 0.00 N ATOM 731 O GLU A 46 0.808 -26.564 22.461 1.00 0.00 O ATOM 732 OE1 GLU A 46 -1.745 -29.899 26.625 1.00 0.00 O ATOM 733 OE2 GLU A 46 -0.916 -28.231 27.770 1.00 0.00 O ATOM 0 H GLU A 46 -2.287 -27.625 22.701 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.580 -25.277 24.264 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.530 -28.147 24.160 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.001 -26.942 25.318 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.406 -26.800 26.154 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.796 -28.145 25.100 1.00 0.00 H new ATOM 734 C LEU A 47 2.554 -23.761 23.162 1.00 0.00 C ATOM 735 CA LEU A 47 1.447 -23.848 22.103 1.00 0.00 C ATOM 736 CB LEU A 47 1.177 -22.470 21.443 1.00 0.00 C ATOM 737 CD1 LEU A 47 0.185 -21.115 19.511 1.00 0.00 C ATOM 738 CD2 LEU A 47 1.566 -23.193 19.022 1.00 0.00 C ATOM 739 CG LEU A 47 0.574 -22.521 20.003 1.00 0.00 C ATOM 751 N LEU A 47 0.221 -24.397 22.714 1.00 0.00 N ATOM 752 O LEU A 47 2.447 -23.016 24.131 1.00 0.00 O ATOM 0 H LEU A 47 -0.469 -23.689 22.966 1.00 0.00 H new ATOM 0 HA LEU A 47 1.778 -24.518 21.309 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.497 -21.907 22.083 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.114 -21.914 21.406 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.335 -23.122 20.040 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.232 -21.183 18.506 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.558 -20.687 20.184 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.069 -20.478 19.495 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.129 -23.220 18.024 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.495 -22.623 18.996 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.774 -24.210 19.354 1.00 0.00 H new ATOM 753 C LYS A 48 5.942 -24.054 23.598 1.00 0.00 C ATOM 754 CA LYS A 48 4.651 -24.809 23.947 1.00 0.00 C ATOM 755 CB LYS A 48 4.889 -26.339 24.001 1.00 0.00 C ATOM 756 CD LYS A 48 6.105 -28.319 25.104 1.00 0.00 C ATOM 757 CE LYS A 48 7.136 -28.761 26.158 1.00 0.00 C ATOM 758 CG LYS A 48 5.984 -26.787 24.990 1.00 0.00 C ATOM 772 N LYS A 48 3.610 -24.541 22.949 1.00 0.00 N ATOM 773 NZ LYS A 48 7.177 -30.237 26.299 1.00 0.00 N ATOM 774 O LYS A 48 6.629 -24.393 22.628 1.00 0.00 O ATOM 0 H LYS A 48 3.773 -25.016 22.061 1.00 0.00 H new ATOM 0 HA LYS A 48 4.331 -24.457 24.928 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.953 -26.829 24.270 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.156 -26.687 23.003 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.942 -26.375 24.673 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.769 -26.371 25.974 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.131 -28.738 25.358 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.385 -28.730 24.134 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.123 -28.395 25.877 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.890 -28.310 27.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.105 -30.492 27.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.382 -30.658 25.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.073 -30.598 25.914 1.00 0.00 H new ATOM 775 C PHE A 49 7.985 -21.781 25.591 1.00 0.00 C ATOM 776 CA PHE A 49 7.426 -22.144 24.203 1.00 0.00 C ATOM 777 CB PHE A 49 7.049 -20.848 23.433 1.00 0.00 C ATOM 778 CD1 PHE A 49 7.530 -20.987 20.938 1.00 0.00 C ATOM 779 CD2 PHE A 49 5.264 -21.274 21.659 1.00 0.00 C ATOM 780 CE1 PHE A 49 7.132 -21.158 19.623 1.00 0.00 C ATOM 781 CE2 PHE A 49 4.870 -21.448 20.344 1.00 0.00 C ATOM 782 CG PHE A 49 6.605 -21.042 21.981 1.00 0.00 C ATOM 783 CZ PHE A 49 5.804 -21.389 19.328 1.00 0.00 C ATOM 793 N PHE A 49 6.238 -23.004 24.380 1.00 0.00 N ATOM 794 O PHE A 49 7.222 -21.443 26.491 1.00 0.00 O ATOM 0 H PHE A 49 5.652 -22.722 25.166 1.00 0.00 H new ATOM 0 HA PHE A 49 8.178 -22.680 23.625 1.00 0.00 H new ATOM 0 HB2 PHE A 49 6.247 -20.346 23.975 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.909 -20.178 23.444 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.572 -20.808 21.160 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.526 -21.318 22.447 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.861 -21.111 18.828 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.831 -21.630 20.112 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.495 -21.524 18.302 1.00 0.00 H new ATOM 795 C ARG A 50 9.939 -19.995 27.314 1.00 0.00 C ATOM 796 CA ARG A 50 9.994 -21.517 27.034 1.00 0.00 C ATOM 797 CB ARG A 50 11.476 -21.967 26.965 1.00 0.00 C ATOM 798 CD ARG A 50 13.152 -23.773 26.275 1.00 0.00 C ATOM 799 CG ARG A 50 11.694 -23.468 26.675 1.00 0.00 C ATOM 800 CZ ARG A 50 15.101 -22.414 27.133 1.00 0.00 C ATOM 814 N ARG A 50 9.315 -21.847 25.757 1.00 0.00 N ATOM 815 NE ARG A 50 14.123 -23.325 27.302 1.00 0.00 N ATOM 816 NH1 ARG A 50 15.189 -21.704 26.005 1.00 0.00 N ATOM 817 NH2 ARG A 50 15.956 -22.184 28.123 1.00 0.00 N ATOM 818 O ARG A 50 9.730 -19.206 26.381 1.00 0.00 O ATOM 0 H ARG A 50 9.955 -22.130 25.015 1.00 0.00 H new ATOM 0 HA ARG A 50 9.479 -22.040 27.840 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.980 -21.387 26.192 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.958 -21.722 27.912 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.431 -24.050 27.558 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.025 -23.784 25.875 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.266 -24.845 26.114 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.377 -23.283 25.328 1.00 0.00 H new ATOM 0 HE ARG A 50 14.043 -23.748 28.227 1.00 0.00 H new ATOM 0 HH11 ARG A 50 14.510 -21.848 25.257 1.00 0.00 H new ATOM 0 HH12 ARG A 50 15.935 -21.018 25.891 1.00 0.00 H new ATOM 0 HH21 ARG A 50 15.869 -22.695 29.001 1.00 0.00 H new ATOM 0 HH22 ARG A 50 16.700 -21.496 28.005 1.00 0.00 H new ATOM 819 C PRO A 51 11.496 -17.491 28.137 1.00 0.00 C ATOM 820 CA PRO A 51 10.333 -18.127 28.936 1.00 0.00 C ATOM 821 CB PRO A 51 10.629 -18.135 30.460 1.00 0.00 C ATOM 822 CD PRO A 51 10.107 -20.397 29.839 1.00 0.00 C ATOM 823 CG PRO A 51 9.972 -19.386 30.958 1.00 0.00 C ATOM 831 N PRO A 51 10.130 -19.557 28.605 1.00 0.00 N ATOM 832 O PRO A 51 11.363 -16.397 27.587 1.00 0.00 O ATOM 0 HA PRO A 51 9.464 -17.523 28.675 1.00 0.00 H new ATOM 0 HB2 PRO A 51 11.701 -18.143 30.657 1.00 0.00 H new ATOM 0 HB3 PRO A 51 10.222 -17.250 30.949 1.00 0.00 H new ATOM 0 HG2 PRO A 51 10.453 -19.744 31.868 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.924 -19.208 31.200 1.00 0.00 H new ATOM 0 HD2 PRO A 51 11.018 -20.986 29.939 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.273 -21.099 29.830 1.00 0.00 H new ATOM 833 C ASP A 52 13.709 -17.760 25.810 1.00 0.00 C ATOM 834 CA ASP A 52 13.839 -17.764 27.354 1.00 0.00 C ATOM 835 CB ASP A 52 15.029 -18.654 27.781 1.00 0.00 C ATOM 836 CG ASP A 52 15.150 -18.793 29.313 1.00 0.00 C ATOM 841 N ASP A 52 12.606 -18.234 28.022 1.00 0.00 N ATOM 842 O ASP A 52 14.636 -17.348 25.106 1.00 0.00 O ATOM 843 OD1 ASP A 52 14.559 -19.746 29.885 1.00 0.00 O ATOM 844 OD2 ASP A 52 15.820 -17.959 29.955 1.00 0.00 O ATOM 0 H ASP A 52 12.679 -19.183 28.390 1.00 0.00 H new ATOM 0 HA ASP A 52 14.010 -16.733 27.665 1.00 0.00 H new ATOM 0 HB2 ASP A 52 14.914 -19.644 27.339 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.953 -18.233 27.385 1.00 0.00 H new ATOM 845 C ASP A 53 11.520 -16.925 23.488 1.00 0.00 C ATOM 846 CA ASP A 53 12.261 -18.219 23.852 1.00 0.00 C ATOM 847 CB ASP A 53 11.407 -19.462 23.455 1.00 0.00 C ATOM 848 CG ASP A 53 12.104 -20.824 23.647 1.00 0.00 C ATOM 853 N ASP A 53 12.573 -18.248 25.293 1.00 0.00 N ATOM 854 O ASP A 53 11.751 -16.336 22.426 1.00 0.00 O ATOM 855 OD1 ASP A 53 13.334 -20.872 23.888 1.00 0.00 O ATOM 856 OD2 ASP A 53 11.419 -21.864 23.522 1.00 0.00 O ATOM 0 H ASP A 53 11.841 -18.675 25.861 1.00 0.00 H new ATOM 0 HA ASP A 53 13.198 -18.249 23.296 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.489 -19.455 24.043 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.116 -19.365 22.409 1.00 0.00 H new ATOM 857 C LEU A 54 10.132 -14.036 24.474 1.00 0.00 C ATOM 858 CA LEU A 54 9.634 -15.444 24.126 1.00 0.00 C ATOM 859 CB LEU A 54 8.354 -15.779 24.918 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.594 -17.506 25.570 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.306 -17.259 23.122 1.00 0.00 C ATOM 862 CG LEU A 54 7.743 -17.175 24.606 1.00 0.00 C ATOM 874 N LEU A 54 10.645 -16.481 24.402 1.00 0.00 N ATOM 875 O LEU A 54 10.848 -13.842 25.461 1.00 0.00 O ATOM 0 H LEU A 54 10.617 -16.832 25.359 1.00 0.00 H new ATOM 0 HA LEU A 54 9.426 -15.441 23.056 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.578 -15.725 25.983 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.605 -15.015 24.711 1.00 0.00 H new ATOM 0 HG LEU A 54 8.512 -17.932 24.762 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.187 -18.488 25.327 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.968 -17.511 26.594 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.810 -16.754 25.474 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.881 -18.243 22.923 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.558 -16.493 22.919 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.171 -17.101 22.478 1.00 0.00 H new ATOM 876 C GLN A 55 9.557 -11.024 25.104 1.00 0.00 C ATOM 877 CA GLN A 55 10.068 -11.635 23.785 1.00 0.00 C ATOM 878 CB GLN A 55 9.534 -10.842 22.561 1.00 0.00 C ATOM 879 CD GLN A 55 9.513 -8.637 21.235 1.00 0.00 C ATOM 880 CG GLN A 55 9.874 -9.336 22.548 1.00 0.00 C ATOM 889 N GLN A 55 9.704 -13.061 23.648 1.00 0.00 N ATOM 890 NE2 GLN A 55 10.249 -7.591 20.894 1.00 0.00 N ATOM 891 O GLN A 55 10.231 -10.182 25.703 1.00 0.00 O ATOM 892 OE1 GLN A 55 8.581 -9.036 20.533 1.00 0.00 O ATOM 0 H GLN A 55 9.088 -13.243 22.856 1.00 0.00 H new ATOM 0 HA GLN A 55 11.155 -11.567 23.814 1.00 0.00 H new ATOM 0 HB2 GLN A 55 9.933 -11.295 21.654 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.450 -10.953 22.522 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.348 -8.846 23.367 1.00 0.00 H new ATOM 0 HG3 GLN A 55 10.941 -9.211 22.735 1.00 0.00 H new ATOM 0 HE21 GLN A 55 11.013 -7.287 21.497 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.052 -7.089 20.028 1.00 0.00 H new ATOM 893 C ALA A 56 8.601 -11.419 28.021 1.00 0.00 C ATOM 894 CA ALA A 56 7.761 -10.993 26.815 1.00 0.00 C ATOM 895 CB ALA A 56 6.309 -11.511 26.962 1.00 0.00 C ATOM 901 N ALA A 56 8.365 -11.468 25.552 1.00 0.00 N ATOM 902 O ALA A 56 8.905 -10.619 28.908 1.00 0.00 O ATOM 0 H ALA A 56 7.800 -12.157 25.056 1.00 0.00 H new ATOM 0 HA ALA A 56 7.738 -9.904 26.781 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.886 -11.148 27.899 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.707 -11.149 26.128 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.310 -12.601 26.962 1.00 0.00 H new ATOM 903 C THR A 57 10.927 -13.747 29.231 1.00 0.00 C ATOM 904 CA THR A 57 9.440 -13.410 29.210 1.00 0.00 C ATOM 905 CB THR A 57 8.581 -14.697 29.309 1.00 0.00 C ATOM 906 CG2 THR A 57 7.119 -14.332 29.477 1.00 0.00 C ATOM 914 N THR A 57 9.019 -12.683 28.004 1.00 0.00 N ATOM 915 O THR A 57 11.378 -14.530 30.078 1.00 0.00 O ATOM 916 OG1 THR A 57 8.715 -15.478 28.116 1.00 0.00 O ATOM 0 H THR A 57 9.077 -13.239 27.151 1.00 0.00 H new ATOM 0 HA THR A 57 9.283 -12.763 30.073 1.00 0.00 H new ATOM 0 HB THR A 57 8.927 -15.271 30.168 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.664 -15.643 27.938 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.522 -15.242 29.546 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.993 -13.746 30.387 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.789 -13.746 28.619 1.00 0.00 H new ATOM 917 C TYR A 58 13.765 -12.567 29.426 1.00 0.00 C ATOM 918 CA TYR A 58 13.133 -13.316 28.243 1.00 0.00 C ATOM 919 CB TYR A 58 13.646 -12.786 26.890 1.00 0.00 C ATOM 920 CD1 TYR A 58 15.397 -14.483 26.227 1.00 0.00 C ATOM 921 CD2 TYR A 58 16.134 -12.240 26.538 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.678 -14.865 25.906 1.00 0.00 C ATOM 923 CE2 TYR A 58 17.427 -12.622 26.216 1.00 0.00 C ATOM 924 CG TYR A 58 15.090 -13.171 26.553 1.00 0.00 C ATOM 925 CZ TYR A 58 17.691 -13.937 25.899 1.00 0.00 C ATOM 935 N TYR A 58 11.682 -13.158 28.302 1.00 0.00 N ATOM 936 O TYR A 58 13.985 -11.352 29.365 1.00 0.00 O ATOM 937 OH TYR A 58 18.978 -14.323 25.583 1.00 0.00 O ATOM 0 H TYR A 58 11.303 -12.558 27.570 1.00 0.00 H new ATOM 0 HA TYR A 58 13.412 -14.367 28.319 1.00 0.00 H new ATOM 0 HB2 TYR A 58 12.993 -13.156 26.100 1.00 0.00 H new ATOM 0 HB3 TYR A 58 13.565 -11.699 26.888 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.611 -15.223 26.225 1.00 0.00 H new ATOM 0 HD2 TYR A 58 15.929 -11.208 26.781 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.888 -15.895 25.659 1.00 0.00 H new ATOM 0 HE2 TYR A 58 18.224 -11.893 26.214 1.00 0.00 H new ATOM 0 HH TYR A 58 19.572 -13.545 25.624 1.00 0.00 H new ATOM 938 C GLY A 59 13.286 -12.408 32.734 1.00 0.00 C ATOM 939 CA GLY A 59 14.441 -12.711 31.783 1.00 0.00 C ATOM 943 N GLY A 59 13.991 -13.304 30.523 1.00 0.00 N ATOM 944 O GLY A 59 13.342 -11.432 33.496 1.00 0.00 O ATOM 0 H GLY A 59 13.868 -14.316 30.559 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.140 -13.390 32.271 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.985 -11.790 31.573 1.00 0.00 H new ATOM 945 C ALA A 60 11.019 -14.421 34.525 1.00 0.00 C ATOM 946 CA ALA A 60 11.091 -13.163 33.643 1.00 0.00 C ATOM 947 CB ALA A 60 9.764 -12.959 32.889 1.00 0.00 C ATOM 953 N ALA A 60 12.231 -13.246 32.697 1.00 0.00 N ATOM 954 O ALA A 60 11.370 -15.526 34.086 1.00 0.00 O ATOM 0 H ALA A 60 12.141 -13.999 32.014 1.00 0.00 H new ATOM 0 HA ALA A 60 11.254 -12.300 34.288 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.944 -12.901 33.605 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.810 -12.034 32.315 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.597 -13.797 32.213 1.00 0.00 H new ATOM 955 C THR A 61 8.953 -15.906 36.629 1.00 0.00 C ATOM 956 CA THR A 61 10.377 -15.315 36.750 1.00 0.00 C ATOM 957 CB THR A 61 10.628 -14.791 38.204 1.00 0.00 C ATOM 958 CG2 THR A 61 12.092 -14.372 38.418 1.00 0.00 C ATOM 966 N THR A 61 10.573 -14.230 35.774 1.00 0.00 N ATOM 967 O THR A 61 8.039 -15.199 36.178 1.00 0.00 O ATOM 968 OG1 THR A 61 9.772 -13.670 38.468 1.00 0.00 O ATOM 0 H THR A 61 10.335 -13.308 36.141 1.00 0.00 H new ATOM 0 HA THR A 61 11.096 -16.105 36.535 1.00 0.00 H new ATOM 0 HB THR A 61 10.406 -15.607 38.891 1.00 0.00 H new ATOM 0 HG1 THR A 61 9.929 -12.973 37.797 1.00 0.00 H new ATOM 0 HG21 THR A 61 12.223 -14.015 39.439 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.744 -15.228 38.247 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.348 -13.575 37.720 1.00 0.00 H new ATOM 969 C PRO A 62 6.301 -17.095 37.741 1.00 0.00 C ATOM 970 CA PRO A 62 7.404 -17.871 36.993 1.00 0.00 C ATOM 971 CB PRO A 62 7.646 -19.264 37.644 1.00 0.00 C ATOM 972 CD PRO A 62 9.768 -18.168 37.538 1.00 0.00 C ATOM 973 CG PRO A 62 8.957 -19.137 38.358 1.00 0.00 C ATOM 981 N PRO A 62 8.737 -17.213 37.037 1.00 0.00 N ATOM 982 O PRO A 62 5.131 -17.259 37.420 1.00 0.00 O ATOM 0 HA PRO A 62 7.035 -17.927 35.969 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.844 -19.521 38.335 1.00 0.00 H new ATOM 0 HB3 PRO A 62 7.682 -20.051 36.890 1.00 0.00 H new ATOM 0 HG2 PRO A 62 8.817 -18.770 39.375 1.00 0.00 H new ATOM 0 HG3 PRO A 62 9.458 -20.102 38.434 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.526 -17.666 38.139 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.288 -18.667 36.720 1.00 0.00 H new ATOM 983 C GLU A 63 4.976 -14.457 38.548 1.00 0.00 C ATOM 984 CA GLU A 63 5.768 -15.384 39.486 1.00 0.00 C ATOM 985 CB GLU A 63 6.562 -14.512 40.500 1.00 0.00 C ATOM 986 CD GLU A 63 7.151 -16.467 42.058 1.00 0.00 C ATOM 987 CG GLU A 63 7.663 -15.245 41.280 1.00 0.00 C ATOM 994 N GLU A 63 6.699 -16.239 38.707 1.00 0.00 N ATOM 995 O GLU A 63 3.747 -14.351 38.615 1.00 0.00 O ATOM 996 OE1 GLU A 63 6.453 -16.288 43.075 1.00 0.00 O ATOM 997 OE2 GLU A 63 7.452 -17.615 41.660 1.00 0.00 O ATOM 0 H GLU A 63 7.677 -16.119 38.972 1.00 0.00 H new ATOM 0 HA GLU A 63 5.077 -16.036 40.021 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.015 -13.680 39.961 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.858 -14.084 41.214 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.438 -15.566 40.584 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.129 -14.549 41.978 1.00 0.00 H new ATOM 998 C GLN A 64 4.396 -13.620 35.542 1.00 0.00 C ATOM 999 CA GLN A 64 5.214 -12.883 36.636 1.00 0.00 C ATOM 1000 CB GLN A 64 6.424 -12.146 36.011 1.00 0.00 C ATOM 1001 CD GLN A 64 8.600 -10.835 36.440 1.00 0.00 C ATOM 1002 CG GLN A 64 7.299 -11.387 37.033 1.00 0.00 C ATOM 1011 N GLN A 64 5.731 -13.819 37.651 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.574 -9.611 35.933 1.00 0.00 N ATOM 1013 O GLN A 64 3.688 -12.992 34.749 1.00 0.00 O ATOM 1014 OE1 GLN A 64 9.626 -11.504 36.440 1.00 0.00 O ATOM 0 H GLN A 64 6.743 -13.938 37.605 1.00 0.00 H new ATOM 0 HA GLN A 64 4.535 -12.172 37.107 1.00 0.00 H new ATOM 0 HB2 GLN A 64 7.045 -12.871 35.485 1.00 0.00 H new ATOM 0 HB3 GLN A 64 6.059 -11.439 35.266 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.722 -10.562 37.451 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.542 -12.056 37.858 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.708 -9.073 35.944 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.420 -9.207 35.532 1.00 0.00 H new ATOM 1015 C LEU A 65 2.710 -16.619 35.229 1.00 0.00 C ATOM 1016 CA LEU A 65 3.870 -15.854 34.541 1.00 0.00 C ATOM 1017 CB LEU A 65 4.939 -16.850 33.992 1.00 0.00 C ATOM 1018 CD1 LEU A 65 7.275 -17.271 33.015 1.00 0.00 C ATOM 1019 CD2 LEU A 65 6.098 -15.036 32.613 1.00 0.00 C ATOM 1020 CG LEU A 65 6.302 -16.217 33.579 1.00 0.00 C ATOM 1032 N LEU A 65 4.513 -14.961 35.528 1.00 0.00 N ATOM 1033 O LEU A 65 2.248 -17.651 34.734 1.00 0.00 O ATOM 0 H LEU A 65 5.069 -15.467 36.217 1.00 0.00 H new ATOM 0 HA LEU A 65 3.463 -15.277 33.710 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.127 -17.608 34.752 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.520 -17.363 33.126 1.00 0.00 H new ATOM 0 HG LEU A 65 6.767 -15.818 34.480 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.213 -16.789 32.739 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.467 -18.031 33.772 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.834 -17.739 32.134 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.067 -14.615 32.343 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.591 -15.385 31.714 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.492 -14.270 33.097 1.00 0.00 H new ATOM 1034 C ARG A 66 -0.071 -15.605 36.861 1.00 0.00 C ATOM 1035 CA ARG A 66 1.059 -16.609 37.099 1.00 0.00 C ATOM 1036 CB ARG A 66 1.327 -16.788 38.622 1.00 0.00 C ATOM 1037 CD ARG A 66 2.293 -19.158 38.363 1.00 0.00 C ATOM 1038 CG ARG A 66 2.484 -17.749 38.957 1.00 0.00 C ATOM 1039 CZ ARG A 66 3.654 -21.250 38.096 1.00 0.00 C ATOM 1053 N ARG A 66 2.273 -16.123 36.406 1.00 0.00 N ATOM 1054 NE ARG A 66 3.439 -20.040 38.645 1.00 0.00 N ATOM 1055 NH1 ARG A 66 2.826 -21.754 37.183 1.00 0.00 N ATOM 1056 NH2 ARG A 66 4.715 -21.951 38.464 1.00 0.00 N ATOM 1057 O ARG A 66 -1.229 -15.979 36.617 1.00 0.00 O ATOM 0 H ARG A 66 2.752 -15.373 36.904 1.00 0.00 H new ATOM 0 HA ARG A 66 0.774 -17.583 36.702 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.544 -15.812 39.057 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.417 -17.154 39.098 1.00 0.00 H new ATOM 0 HG2 ARG A 66 3.417 -17.328 38.584 1.00 0.00 H new ATOM 0 HG3 ARG A 66 2.580 -17.828 40.040 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.385 -19.603 38.771 1.00 0.00 H new ATOM 0 HD3 ARG A 66 2.153 -19.080 37.285 1.00 0.00 H new ATOM 0 HE ARG A 66 4.130 -19.704 39.315 1.00 0.00 H new ATOM 0 HH11 ARG A 66 2.009 -21.221 36.886 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.009 -22.673 36.781 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.360 -21.573 39.158 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.887 -22.869 38.054 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.434 -12.813 35.136 1.00 0.00 C ATOM 1059 CA GLU A 67 -0.594 -13.192 36.615 1.00 0.00 C ATOM 1060 CB GLU A 67 -0.368 -12.000 37.599 1.00 0.00 C ATOM 1061 CD GLU A 67 1.230 -10.665 39.101 1.00 0.00 C ATOM 1062 CG GLU A 67 1.101 -11.709 37.976 1.00 0.00 C ATOM 1069 N GLU A 67 0.298 -14.313 36.929 1.00 0.00 N ATOM 1070 O GLU A 67 0.469 -12.069 34.738 1.00 0.00 O ATOM 1071 OE1 GLU A 67 1.060 -11.034 40.284 1.00 0.00 O ATOM 1072 OE2 GLU A 67 1.502 -9.478 38.817 1.00 0.00 O ATOM 0 H GLU A 67 1.234 -14.019 37.207 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.633 -13.490 36.760 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.794 -11.101 37.154 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.926 -12.198 38.514 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.582 -12.636 38.289 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.635 -11.355 37.094 1.00 0.00 H new ATOM 1073 C ILE A 68 -2.747 -12.951 32.388 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.330 -13.343 32.869 1.00 0.00 C ATOM 1075 CB ILE A 68 -0.914 -14.751 32.285 1.00 0.00 C ATOM 1076 CD1 ILE A 68 1.039 -16.450 32.138 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.612 -15.036 32.492 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.271 -14.889 30.792 1.00 0.00 C ATOM 1090 N ILE A 68 -1.321 -13.416 34.334 1.00 0.00 N ATOM 1091 O ILE A 68 -3.746 -13.394 32.972 1.00 0.00 O ATOM 0 H ILE A 68 -2.080 -13.989 34.702 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.622 -12.591 32.521 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.487 -15.492 32.843 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.186 -14.334 31.887 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.868 -14.842 33.534 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.966 -15.873 30.434 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.347 -14.773 30.663 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.752 -14.119 30.221 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.110 -16.561 32.311 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.496 -17.161 32.760 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.819 -16.645 31.088 1.00 0.00 H new ATOM 1092 C GLU A 69 -3.963 -12.042 29.162 1.00 0.00 C ATOM 1093 CA GLU A 69 -4.092 -11.754 30.670 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.402 -10.256 30.939 1.00 0.00 C ATOM 1095 CD GLU A 69 -6.043 -8.298 30.759 1.00 0.00 C ATOM 1096 CG GLU A 69 -5.757 -9.763 30.402 1.00 0.00 C ATOM 1103 N GLU A 69 -2.824 -12.116 31.335 1.00 0.00 N ATOM 1104 O GLU A 69 -2.857 -12.075 28.653 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -6.804 -8.044 31.723 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -5.501 -7.394 30.090 1.00 0.00 O ATOM 0 H GLU A 69 -2.006 -11.671 30.919 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.918 -12.346 31.065 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.370 -10.082 32.015 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.611 -9.652 30.495 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.776 -9.878 29.318 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.552 -10.392 30.804 1.00 0.00 H new ATOM 1107 C ILE A 70 -4.802 -11.090 26.284 1.00 0.00 C ATOM 1108 CA ILE A 70 -5.092 -12.450 26.975 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.470 -13.069 26.474 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.667 -15.492 27.005 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.748 -14.438 27.184 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.548 -13.224 24.925 1.00 0.00 C ATOM 1124 N ILE A 70 -5.089 -12.273 28.453 1.00 0.00 N ATOM 1125 O ILE A 70 -5.016 -10.031 26.891 1.00 0.00 O ATOM 0 H ILE A 70 -6.014 -12.342 28.878 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.305 -13.154 26.704 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.248 -12.357 26.749 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.882 -14.255 28.250 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.690 -14.839 26.809 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.512 -13.651 24.650 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.437 -12.247 24.455 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.749 -13.883 24.585 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.954 -16.401 27.534 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.546 -15.712 25.944 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.725 -15.120 27.408 1.00 0.00 H new ATOM 1126 C SER A 71 -5.180 -9.002 24.070 1.00 0.00 C ATOM 1127 CA SER A 71 -3.947 -9.924 24.244 1.00 0.00 C ATOM 1128 CB SER A 71 -3.396 -10.336 22.858 1.00 0.00 C ATOM 1134 N SER A 71 -4.273 -11.134 25.038 1.00 0.00 N ATOM 1135 O SER A 71 -6.316 -9.492 24.080 1.00 0.00 O ATOM 1136 OG SER A 71 -4.326 -11.117 22.131 1.00 0.00 O ATOM 0 H SER A 71 -4.060 -12.007 24.555 1.00 0.00 H new ATOM 0 HA SER A 71 -3.187 -9.363 24.789 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.147 -9.442 22.286 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.472 -10.899 22.988 1.00 0.00 H new ATOM 0 HG SER A 71 -5.113 -11.292 22.689 1.00 0.00 H new ATOM 1137 C PRO A 72 -6.764 -6.969 22.261 1.00 0.00 C ATOM 1138 CA PRO A 72 -6.102 -6.709 23.640 1.00 0.00 C ATOM 1139 CB PRO A 72 -5.419 -5.317 23.711 1.00 0.00 C ATOM 1140 CD PRO A 72 -3.682 -6.925 24.014 1.00 0.00 C ATOM 1141 CG PRO A 72 -3.988 -5.591 23.372 1.00 0.00 C ATOM 1149 N PRO A 72 -4.984 -7.650 23.914 1.00 0.00 N ATOM 1150 O PRO A 72 -7.949 -6.678 22.068 1.00 0.00 O ATOM 0 HA PRO A 72 -6.924 -6.813 24.348 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.868 -4.617 23.006 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.516 -4.876 24.703 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.838 -5.629 22.293 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.334 -4.808 23.757 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -2.885 -7.452 23.490 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.362 -6.811 25.050 1.00 0.00 H new ATOM 1151 C SER A 73 -7.093 -9.397 20.075 1.00 0.00 C ATOM 1152 CA SER A 73 -6.486 -7.976 19.998 1.00 0.00 C ATOM 1153 CB SER A 73 -5.348 -7.936 18.950 1.00 0.00 C ATOM 1159 N SER A 73 -5.979 -7.533 21.317 1.00 0.00 N ATOM 1160 O SER A 73 -7.593 -9.908 19.077 1.00 0.00 O ATOM 1161 OG SER A 73 -4.801 -6.632 18.832 1.00 0.00 O ATOM 0 H SER A 73 -4.980 -7.694 21.446 1.00 0.00 H new ATOM 0 HA SER A 73 -7.277 -7.291 19.694 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.564 -8.637 19.235 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.730 -8.261 17.982 1.00 0.00 H new ATOM 0 HG SER A 73 -4.083 -6.637 18.164 1.00 0.00 H new ATOM 1162 C GLY A 74 -6.899 -12.537 20.772 1.00 0.00 C ATOM 1163 CA GLY A 74 -7.583 -11.374 21.503 1.00 0.00 C ATOM 1167 N GLY A 74 -6.975 -10.054 21.252 1.00 0.00 N ATOM 1168 O GLY A 74 -7.300 -13.696 20.937 1.00 0.00 O ATOM 0 H GLY A 74 -6.457 -9.683 22.049 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.562 -11.572 22.575 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.631 -11.340 21.205 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.221 -14.007 20.238 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.061 -13.204 19.244 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.144 -12.490 18.203 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -3.898 -10.991 16.146 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -5.541 -12.937 16.130 1.00 0.00 C ATOM 1174 CG LEU A 75 -4.869 -11.846 16.988 1.00 0.00 C ATOM 1186 N LEU A 75 -5.864 -12.218 19.972 1.00 0.00 N ATOM 1187 O LEU A 75 -4.535 -15.157 20.549 1.00 0.00 O ATOM 0 H LEU A 75 -5.563 -11.256 19.815 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.722 -13.883 18.706 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.579 -11.713 18.718 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.421 -13.214 17.828 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.644 -11.179 17.364 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.435 -10.554 15.304 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.484 -10.195 16.765 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.089 -11.619 15.774 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.046 -12.474 15.282 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.784 -13.632 15.766 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.269 -13.478 16.734 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.439 -13.671 23.072 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.198 -14.018 21.637 1.00 0.00 C ATOM 1193 N GLY A 76 -3.155 -13.367 20.752 1.00 0.00 N ATOM 1194 O GLY A 76 -3.578 -13.743 23.549 1.00 0.00 O ATOM 0 H GLY A 76 -2.942 -12.388 20.561 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.262 -15.099 21.509 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.186 -13.724 21.357 1.00 0.00 H new ATOM 1195 C VAL A 77 -0.871 -11.566 25.455 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.430 -12.964 25.186 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.614 -14.044 25.984 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.881 -13.717 26.035 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.194 -14.256 27.380 1.00 0.00 C ATOM 1209 N VAL A 77 -1.386 -13.242 23.757 1.00 0.00 N ATOM 1210 O VAL A 77 -0.094 -11.050 24.665 1.00 0.00 O ATOM 0 H VAL A 77 -0.473 -13.076 23.334 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.466 -13.005 25.523 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.709 -14.984 25.441 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.404 -14.491 26.597 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.279 -13.673 25.021 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.026 -12.754 26.524 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.608 -15.009 27.907 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.162 -13.318 27.934 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.227 -14.593 27.297 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.386 -9.950 28.580 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.718 -9.737 27.096 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.696 -8.545 26.898 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.500 -6.581 28.526 1.00 0.00 C ATOM 1215 CD2 TYR A 78 -0.168 -6.539 26.538 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -0.957 -5.372 28.917 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.375 -5.326 26.926 1.00 0.00 C ATOM 1218 CG TYR A 78 -1.116 -7.193 27.326 1.00 0.00 C ATOM 1219 CZ TYR A 78 -0.022 -4.748 28.116 1.00 0.00 C ATOM 1229 N TYR A 78 -1.292 -10.970 26.566 1.00 0.00 N ATOM 1230 O TYR A 78 -1.282 -9.956 29.441 1.00 0.00 O ATOM 1231 OH TYR A 78 0.519 -3.538 28.510 1.00 0.00 O ATOM 0 H TYR A 78 -2.056 -11.337 27.134 1.00 0.00 H new ATOM 0 HA TYR A 78 0.196 -9.491 26.556 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.981 -8.492 25.847 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.607 -8.736 27.466 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.233 -7.062 29.156 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.148 -6.988 25.608 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.263 -4.916 29.847 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.106 -4.834 26.301 1.00 0.00 H new ATOM 0 HH TYR A 78 1.162 -3.232 27.837 1.00 0.00 H new ATOM 1232 C PHE A 79 1.478 -8.807 30.781 1.00 0.00 C ATOM 1233 CA PHE A 79 1.384 -10.239 30.259 1.00 0.00 C ATOM 1234 CB PHE A 79 2.744 -10.975 30.372 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.638 -13.154 29.735 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.894 -12.963 29.369 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.672 -14.436 29.214 1.00 0.00 C ATOM 1238 CE2 PHE A 79 3.924 -14.245 28.853 1.00 0.00 C ATOM 1239 CG PHE A 79 2.757 -12.401 29.816 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.814 -14.976 28.777 1.00 0.00 C ATOM 1250 N PHE A 79 0.899 -10.184 28.876 1.00 0.00 N ATOM 1251 O PHE A 79 2.429 -8.081 30.483 1.00 0.00 O ATOM 0 H PHE A 79 1.622 -10.338 28.173 1.00 0.00 H new ATOM 0 HA PHE A 79 0.685 -10.814 30.866 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.501 -10.390 29.849 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.036 -11.008 31.422 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.700 -12.748 30.083 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.812 -12.395 29.415 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.759 -15.010 29.160 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.860 -14.659 28.507 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.836 -15.978 28.373 1.00 0.00 H new ATOM 1252 C GLU A 80 1.357 -6.681 33.024 1.00 0.00 C ATOM 1253 CA GLU A 80 0.240 -7.048 32.026 1.00 0.00 C ATOM 1254 CB GLU A 80 -1.150 -6.936 32.700 1.00 0.00 C ATOM 1255 CD GLU A 80 -2.815 -5.502 34.024 1.00 0.00 C ATOM 1256 CG GLU A 80 -1.511 -5.531 33.211 1.00 0.00 C ATOM 1263 N GLU A 80 0.434 -8.420 31.514 1.00 0.00 N ATOM 1264 O GLU A 80 1.793 -5.526 33.104 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -3.887 -5.203 33.459 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -2.776 -5.803 35.235 1.00 0.00 O ATOM 0 H GLU A 80 -0.318 -9.056 31.778 1.00 0.00 H new ATOM 0 HA GLU A 80 0.287 -6.347 31.192 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.910 -7.254 31.986 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.189 -7.632 33.538 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.696 -5.155 33.829 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.604 -4.855 32.361 1.00 0.00 H new ATOM 1267 C THR A 81 4.219 -7.156 33.997 1.00 0.00 C ATOM 1268 CA THR A 81 2.930 -7.613 34.708 1.00 0.00 C ATOM 1269 CB THR A 81 3.145 -9.009 35.359 1.00 0.00 C ATOM 1270 CG2 THR A 81 4.155 -8.984 36.525 1.00 0.00 C ATOM 1278 N THR A 81 1.805 -7.701 33.766 1.00 0.00 N ATOM 1279 O THR A 81 4.991 -6.348 34.520 1.00 0.00 O ATOM 1280 OG1 THR A 81 1.881 -9.494 35.818 1.00 0.00 O ATOM 0 H THR A 81 1.387 -8.631 33.728 1.00 0.00 H new ATOM 0 HA THR A 81 2.696 -6.873 35.473 1.00 0.00 H new ATOM 0 HB THR A 81 3.568 -9.670 34.602 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.793 -9.321 36.779 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.261 -9.988 36.936 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.122 -8.637 36.161 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.797 -8.309 37.302 1.00 0.00 H new ATOM 1281 C LEU A 82 5.307 -6.203 31.003 1.00 0.00 C ATOM 1282 CA LEU A 82 5.596 -7.385 31.942 1.00 0.00 C ATOM 1283 CB LEU A 82 5.985 -8.642 31.107 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.564 -11.139 31.016 1.00 0.00 C ATOM 1285 CD2 LEU A 82 6.802 -9.897 33.196 1.00 0.00 C ATOM 1286 CG LEU A 82 6.019 -9.999 31.883 1.00 0.00 C ATOM 1298 N LEU A 82 4.418 -7.684 32.780 1.00 0.00 N ATOM 1299 O LEU A 82 6.221 -5.684 30.353 1.00 0.00 O ATOM 0 H LEU A 82 3.764 -8.334 32.344 1.00 0.00 H new ATOM 0 HA LEU A 82 6.426 -7.114 32.595 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.280 -8.737 30.281 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.969 -8.472 30.669 1.00 0.00 H new ATOM 0 HG LEU A 82 4.984 -10.232 32.134 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.571 -12.064 31.593 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.930 -11.264 30.138 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.580 -10.902 30.699 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.797 -10.864 33.699 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.830 -9.603 32.985 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.336 -9.151 33.840 1.00 0.00 H new ATOM 1300 C GLU A 83 3.774 -5.217 28.523 1.00 0.00 C ATOM 1301 CA GLU A 83 3.464 -4.826 29.981 1.00 0.00 C ATOM 1302 CB GLU A 83 3.981 -3.392 30.311 1.00 0.00 C ATOM 1303 CD GLU A 83 4.028 -1.448 31.995 1.00 0.00 C ATOM 1304 CG GLU A 83 3.575 -2.888 31.707 1.00 0.00 C ATOM 1311 N GLU A 83 4.008 -5.824 30.930 1.00 0.00 N ATOM 1312 O GLU A 83 3.796 -4.366 27.628 1.00 0.00 O ATOM 1313 OE1 GLU A 83 5.127 -1.247 32.550 1.00 0.00 O ATOM 1314 OE2 GLU A 83 3.276 -0.499 31.666 1.00 0.00 O ATOM 0 H GLU A 83 3.294 -6.214 31.545 1.00 0.00 H new ATOM 0 HA GLU A 83 2.380 -4.816 30.094 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.068 -3.382 30.234 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.602 -2.698 29.561 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.491 -2.946 31.804 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.998 -3.551 32.461 1.00 0.00 H new ATOM 1315 C GLU A 84 3.430 -8.115 26.455 1.00 0.00 C ATOM 1316 CA GLU A 84 4.400 -7.055 26.990 1.00 0.00 C ATOM 1317 CB GLU A 84 5.845 -7.624 27.106 1.00 0.00 C ATOM 1318 CD GLU A 84 6.634 -6.558 24.886 1.00 0.00 C ATOM 1319 CG GLU A 84 6.560 -7.832 25.748 1.00 0.00 C ATOM 1326 N GLU A 84 3.938 -6.534 28.282 1.00 0.00 N ATOM 1327 O GLU A 84 2.769 -8.820 27.223 1.00 0.00 O ATOM 1328 OE1 GLU A 84 7.584 -5.765 25.053 1.00 0.00 O ATOM 1329 OE2 GLU A 84 5.724 -6.340 24.052 1.00 0.00 O ATOM 0 H GLU A 84 3.754 -7.258 28.976 1.00 0.00 H new ATOM 0 HA GLU A 84 4.423 -6.230 26.278 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.441 -6.947 27.717 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.806 -8.578 27.632 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.571 -8.195 25.932 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.039 -8.609 25.188 1.00 0.00 H new ATOM 1330 C ASP A 85 3.196 -10.178 23.643 1.00 0.00 C ATOM 1331 CA ASP A 85 2.437 -9.057 24.383 1.00 0.00 C ATOM 1332 CB ASP A 85 1.680 -8.144 23.375 1.00 0.00 C ATOM 1333 CG ASP A 85 0.474 -8.801 22.682 1.00 0.00 C ATOM 1338 N ASP A 85 3.386 -8.216 25.124 1.00 0.00 N ATOM 1339 O ASP A 85 4.220 -9.914 22.999 1.00 0.00 O ATOM 1340 OD1 ASP A 85 -0.669 -8.549 23.116 1.00 0.00 O ATOM 1341 OD2 ASP A 85 0.658 -9.539 21.683 1.00 0.00 O ATOM 0 H ASP A 85 4.024 -7.703 24.515 1.00 0.00 H new ATOM 0 HA ASP A 85 1.726 -9.529 25.062 1.00 0.00 H new ATOM 0 HB2 ASP A 85 1.337 -7.253 23.902 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.382 -7.811 22.611 1.00 0.00 H new ATOM 1342 C VAL A 86 2.122 -12.891 21.915 1.00 0.00 C ATOM 1343 CA VAL A 86 3.207 -12.563 22.955 1.00 0.00 C ATOM 1344 CB VAL A 86 3.557 -13.848 23.818 1.00 0.00 C ATOM 1345 CG1 VAL A 86 4.270 -14.924 22.980 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.399 -13.495 25.048 1.00 0.00 C ATOM 1356 N VAL A 86 2.714 -11.428 23.766 1.00 0.00 N ATOM 1357 O VAL A 86 1.156 -13.616 22.207 1.00 0.00 O ATOM 0 H VAL A 86 1.977 -11.682 24.424 1.00 0.00 H new ATOM 0 HA VAL A 86 4.143 -12.270 22.479 1.00 0.00 H new ATOM 0 HB VAL A 86 2.606 -14.257 24.160 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.492 -15.787 23.608 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.625 -15.231 22.157 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.199 -14.518 22.581 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.617 -14.402 25.612 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.333 -13.033 24.729 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.847 -12.799 25.679 1.00 0.00 H new ATOM 1358 C SER A 87 1.189 -13.858 19.118 1.00 0.00 C ATOM 1359 CA SER A 87 1.293 -12.408 19.625 1.00 0.00 C ATOM 1360 CB SER A 87 1.684 -11.464 18.471 1.00 0.00 C ATOM 1366 N SER A 87 2.265 -12.288 20.721 1.00 0.00 N ATOM 1367 O SER A 87 2.206 -14.491 18.807 1.00 0.00 O ATOM 1368 OG SER A 87 1.793 -10.116 18.921 1.00 0.00 O ATOM 0 H SER A 87 3.066 -11.700 20.490 1.00 0.00 H new ATOM 0 HA SER A 87 0.314 -12.122 20.009 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.633 -11.784 18.041 1.00 0.00 H new ATOM 0 HB3 SER A 87 0.938 -11.526 17.678 1.00 0.00 H new ATOM 0 HG SER A 87 1.399 -10.037 19.815 1.00 0.00 H new ATOM 1369 C LEU A 88 0.116 -16.037 17.220 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.354 -15.743 18.636 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.868 -16.020 18.699 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -1.790 -18.148 20.058 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -3.789 -17.686 18.510 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.268 -17.513 18.735 1.00 0.00 C ATOM 1386 N LEU A 88 -0.059 -14.355 19.029 1.00 0.00 N ATOM 1387 O LEU A 88 0.674 -17.098 16.956 1.00 0.00 O ATOM 0 H LEU A 88 -0.893 -13.802 19.229 1.00 0.00 H new ATOM 0 HA LEU A 88 0.179 -16.384 19.338 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.273 -15.531 19.585 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.342 -15.555 17.834 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.775 -18.039 17.917 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.074 -19.200 20.080 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.706 -18.063 20.132 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.252 -17.630 20.898 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.043 -18.746 18.540 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.335 -17.160 19.293 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.062 -17.275 17.538 1.00 0.00 H new ATOM 1388 C ILE A 89 1.710 -15.435 14.770 1.00 0.00 C ATOM 1389 CA ILE A 89 0.208 -15.164 14.905 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.199 -13.858 14.127 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -2.661 -14.670 13.872 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -1.723 -13.560 14.317 1.00 0.00 C ATOM 1393 CG2 ILE A 89 0.175 -13.944 12.626 1.00 0.00 C ATOM 1405 N ILE A 89 -0.148 -15.073 16.324 1.00 0.00 N ATOM 1406 O ILE A 89 2.105 -16.357 14.070 1.00 0.00 O ATOM 0 H ILE A 89 -0.619 -14.202 16.569 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.345 -15.991 14.459 1.00 0.00 H new ATOM 0 HB ILE A 89 0.367 -13.028 14.549 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.907 -13.352 15.371 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.971 -12.654 13.765 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.122 -13.023 12.124 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.252 -14.080 12.527 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.341 -14.789 12.170 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.693 -14.365 14.045 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.514 -14.867 12.810 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.449 -15.575 14.441 1.00 0.00 H new ATOM 1407 C GLY A 90 4.322 -16.322 16.041 1.00 0.00 C ATOM 1408 CA GLY A 90 3.955 -14.892 15.623 1.00 0.00 C ATOM 1412 N GLY A 90 2.512 -14.681 15.546 1.00 0.00 N ATOM 1413 O GLY A 90 5.154 -16.958 15.401 1.00 0.00 O ATOM 0 H GLY A 90 2.173 -13.916 16.130 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.402 -14.675 14.653 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.384 -14.188 16.336 1.00 0.00 H new ATOM 1414 C LEU A 91 3.547 -19.281 16.515 1.00 0.00 C ATOM 1415 CA LEU A 91 3.856 -18.219 17.594 1.00 0.00 C ATOM 1416 CB LEU A 91 2.978 -18.466 18.848 1.00 0.00 C ATOM 1417 CD1 LEU A 91 2.285 -17.840 21.224 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.736 -17.631 20.504 1.00 0.00 C ATOM 1419 CG LEU A 91 3.257 -17.537 20.065 1.00 0.00 C ATOM 1431 N LEU A 91 3.631 -16.845 17.077 1.00 0.00 N ATOM 1432 O LEU A 91 4.213 -20.325 16.437 1.00 0.00 O ATOM 0 H LEU A 91 2.905 -16.333 17.578 1.00 0.00 H new ATOM 0 HA LEU A 91 4.908 -18.309 17.866 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.932 -18.355 18.563 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.114 -19.500 19.166 1.00 0.00 H new ATOM 0 HG LEU A 91 3.079 -16.506 19.759 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.501 -17.178 22.062 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.260 -17.681 20.890 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.407 -18.876 21.540 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.905 -16.972 21.356 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.967 -18.658 20.788 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.380 -17.329 19.678 1.00 0.00 H new ATOM 1433 C LEU A 92 3.139 -19.759 13.396 1.00 0.00 C ATOM 1434 CA LEU A 92 2.119 -19.835 14.555 1.00 0.00 C ATOM 1435 CB LEU A 92 0.700 -19.406 14.086 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.729 -18.824 14.690 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.659 -20.972 15.598 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.424 -19.504 15.168 1.00 0.00 C ATOM 1450 N LEU A 92 2.544 -18.974 15.672 1.00 0.00 N ATOM 1451 O LEU A 92 3.374 -20.758 12.705 1.00 0.00 O ATOM 0 H LEU A 92 2.002 -18.114 15.748 1.00 0.00 H new ATOM 0 HA LEU A 92 2.078 -20.872 14.889 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.749 -18.377 13.731 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.415 -20.024 13.234 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.087 -18.960 16.050 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.490 -18.910 15.466 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.537 -17.771 14.486 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.081 -19.311 13.781 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.446 -21.009 16.351 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.958 -21.562 14.731 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.261 -21.381 16.015 1.00 0.00 H new ATOM 1452 C GLU A 93 6.157 -18.947 12.619 1.00 0.00 C ATOM 1453 CA GLU A 93 4.803 -18.343 12.178 1.00 0.00 C ATOM 1454 CB GLU A 93 4.991 -16.817 11.881 1.00 0.00 C ATOM 1455 CD GLU A 93 2.947 -16.675 10.297 1.00 0.00 C ATOM 1456 CG GLU A 93 3.717 -16.041 11.471 1.00 0.00 C ATOM 1463 N GLU A 93 3.752 -18.569 13.204 1.00 0.00 N ATOM 1464 O GLU A 93 7.082 -19.066 11.808 1.00 0.00 O ATOM 1465 OE1 GLU A 93 2.052 -17.523 10.537 1.00 0.00 O ATOM 1466 OE2 GLU A 93 3.240 -16.345 9.127 1.00 0.00 O ATOM 0 H GLU A 93 3.535 -17.738 13.754 1.00 0.00 H new ATOM 0 HA GLU A 93 4.470 -18.843 11.269 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.410 -16.344 12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.728 -16.711 11.085 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.053 -15.972 12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.996 -15.022 11.201 1.00 0.00 H new ATOM 1467 C GLY A 94 8.356 -18.596 15.076 1.00 0.00 C ATOM 1468 CA GLY A 94 7.521 -19.757 14.527 1.00 0.00 C ATOM 1472 N GLY A 94 6.258 -19.304 13.919 1.00 0.00 N ATOM 1473 O GLY A 94 9.440 -18.797 15.638 1.00 0.00 O ATOM 0 H GLY A 94 5.471 -19.285 14.568 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.302 -20.456 15.334 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.104 -20.300 13.784 1.00 0.00 H new ATOM 1474 C ARG A 95 8.143 -15.896 16.840 1.00 0.00 C ATOM 1475 CA ARG A 95 8.416 -16.121 15.329 1.00 0.00 C ATOM 1476 CB ARG A 95 7.806 -15.005 14.426 1.00 0.00 C ATOM 1477 CD ARG A 95 7.881 -12.625 13.518 1.00 0.00 C ATOM 1478 CG ARG A 95 8.439 -13.612 14.553 1.00 0.00 C ATOM 1479 CZ ARG A 95 7.523 -12.615 11.036 1.00 0.00 C ATOM 1493 N ARG A 95 7.816 -17.387 14.910 1.00 0.00 N ATOM 1494 NE ARG A 95 8.094 -13.114 12.141 1.00 0.00 N ATOM 1495 NH1 ARG A 95 6.732 -11.548 11.101 1.00 0.00 N ATOM 1496 NH2 ARG A 95 7.772 -13.180 9.864 1.00 0.00 N ATOM 1497 O ARG A 95 7.101 -15.360 17.229 1.00 0.00 O ATOM 0 H ARG A 95 6.909 -17.259 14.460 1.00 0.00 H new ATOM 0 HA ARG A 95 9.499 -16.115 15.209 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.884 -15.324 13.387 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.744 -14.921 14.655 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.261 -13.224 15.556 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.519 -13.693 14.430 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.815 -12.476 13.692 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.363 -11.655 13.640 1.00 0.00 H new ATOM 0 HE ARG A 95 8.732 -13.901 12.020 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.554 -11.099 11.999 1.00 0.00 H new ATOM 0 HH12 ARG A 95 6.304 -11.178 10.252 1.00 0.00 H new ATOM 0 HH21 ARG A 95 8.393 -13.987 9.809 1.00 0.00 H new ATOM 0 HH22 ARG A 95 7.342 -12.808 9.017 1.00 0.00 H new ATOM 1498 C ARG A 96 8.958 -14.965 19.763 1.00 0.00 C ATOM 1499 CA ARG A 96 8.960 -16.389 19.156 1.00 0.00 C ATOM 1500 CB ARG A 96 10.113 -17.236 19.751 1.00 0.00 C ATOM 1501 CD ARG A 96 11.368 -19.480 19.768 1.00 0.00 C ATOM 1502 CG ARG A 96 10.166 -18.690 19.226 1.00 0.00 C ATOM 1503 CZ ARG A 96 12.098 -21.883 19.827 1.00 0.00 C ATOM 1517 N ARG A 96 9.089 -16.365 17.675 1.00 0.00 N ATOM 1518 NE ARG A 96 11.389 -20.877 19.281 1.00 0.00 N ATOM 1519 NH1 ARG A 96 12.889 -21.688 20.868 1.00 0.00 N ATOM 1520 NH2 ARG A 96 12.024 -23.090 19.311 1.00 0.00 N ATOM 1521 O ARG A 96 8.410 -14.730 20.853 1.00 0.00 O ATOM 0 H ARG A 96 9.976 -16.743 17.343 1.00 0.00 H new ATOM 0 HA ARG A 96 8.001 -16.839 19.410 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.061 -16.746 19.529 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.012 -17.257 20.836 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.246 -19.204 19.503 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.208 -18.676 18.137 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.291 -18.981 19.472 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.339 -19.478 20.858 1.00 0.00 H new ATOM 0 HE ARG A 96 10.819 -21.096 18.464 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.973 -20.758 21.277 1.00 0.00 H new ATOM 0 HH12 ARG A 96 13.415 -22.468 21.262 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.431 -23.262 18.499 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.560 -23.854 19.722 1.00 0.00 H new ATOM 1522 C GLY A 97 9.751 -11.834 18.032 1.00 0.00 C ATOM 1523 CA GLY A 97 9.568 -12.608 19.324 1.00 0.00 C ATOM 1527 N GLY A 97 9.606 -14.046 19.047 1.00 0.00 N ATOM 1528 O GLY A 97 9.805 -12.448 16.966 1.00 0.00 O ATOM 0 H GLY A 97 10.184 -14.284 18.241 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.618 -12.342 19.787 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.353 -12.343 20.032 1.00 0.00 H new ATOM 1529 C SER A 98 11.413 -10.120 16.213 1.00 0.00 C ATOM 1530 CA SER A 98 10.140 -9.632 16.941 1.00 0.00 C ATOM 1531 CB SER A 98 10.303 -8.161 17.401 1.00 0.00 C ATOM 1537 N SER A 98 9.855 -10.497 18.116 1.00 0.00 N ATOM 1538 O SER A 98 12.368 -10.508 16.876 1.00 0.00 O ATOM 1539 OG SER A 98 10.619 -7.288 16.325 1.00 0.00 O ATOM 0 H SER A 98 9.746 -9.981 18.989 1.00 0.00 H new ATOM 0 HA SER A 98 9.305 -9.690 16.243 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.381 -7.828 17.877 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.089 -8.104 18.154 1.00 0.00 H new ATOM 0 HG SER A 98 10.710 -6.373 16.663 1.00 0.00 H new ATOM 1540 C ALA A 99 13.828 -9.758 14.384 1.00 0.00 C ATOM 1541 CA ALA A 99 12.569 -10.580 14.043 1.00 0.00 C ATOM 1542 CB ALA A 99 12.250 -10.488 12.542 1.00 0.00 C ATOM 1548 N ALA A 99 11.407 -10.126 14.859 1.00 0.00 N ATOM 1549 O ALA A 99 14.934 -10.301 14.511 1.00 0.00 O ATOM 0 H ALA A 99 10.609 -9.821 14.302 1.00 0.00 H new ATOM 0 HA ALA A 99 12.767 -11.624 14.285 1.00 0.00 H new ATOM 0 HB1 ALA A 99 13.112 -10.824 11.966 1.00 0.00 H new ATOM 0 HB2 ALA A 99 11.392 -11.120 12.313 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.020 -9.455 12.282 1.00 0.00 H new ATOM 1550 C LYS A 100 15.172 -7.972 16.435 1.00 0.00 C ATOM 1551 CA LYS A 100 14.631 -7.508 15.062 1.00 0.00 C ATOM 1552 CB LYS A 100 14.021 -6.090 15.175 1.00 0.00 C ATOM 1553 CD LYS A 100 14.321 -3.656 15.940 1.00 0.00 C ATOM 1554 CE LYS A 100 15.273 -2.640 16.587 1.00 0.00 C ATOM 1555 CG LYS A 100 15.001 -5.014 15.683 1.00 0.00 C ATOM 1569 N LYS A 100 13.611 -8.445 14.568 1.00 0.00 N ATOM 1570 NZ LYS A 100 16.441 -2.336 15.722 1.00 0.00 N ATOM 1571 O LYS A 100 16.382 -8.140 16.610 1.00 0.00 O ATOM 0 H LYS A 100 12.713 -8.001 14.376 1.00 0.00 H new ATOM 0 HA LYS A 100 15.463 -7.484 14.358 1.00 0.00 H new ATOM 0 HB2 LYS A 100 13.646 -5.790 14.196 1.00 0.00 H new ATOM 0 HB3 LYS A 100 13.163 -6.129 15.847 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.467 -5.361 16.605 1.00 0.00 H new ATOM 0 HG3 LYS A 100 15.799 -4.882 14.952 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.950 -3.254 14.997 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.456 -3.802 16.586 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.730 -1.719 16.798 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.623 -3.030 17.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 17.029 -1.609 16.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 17.004 -3.199 15.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 16.109 -1.987 14.800 1.00 0.00 H new ATOM 1572 C TRP A 101 15.379 -9.950 18.783 1.00 0.00 C ATOM 1573 CA TRP A 101 14.553 -8.643 18.764 1.00 0.00 C ATOM 1574 CB TRP A 101 13.243 -8.824 19.592 1.00 0.00 C ATOM 1575 CD1 TRP A 101 13.803 -8.559 22.093 1.00 0.00 C ATOM 1576 CD2 TRP A 101 13.408 -10.666 21.464 1.00 0.00 C ATOM 1577 CE2 TRP A 101 13.737 -10.661 22.820 1.00 0.00 C ATOM 1578 CE3 TRP A 101 13.110 -11.883 20.846 1.00 0.00 C ATOM 1579 CG TRP A 101 13.473 -9.312 21.005 1.00 0.00 C ATOM 1580 CH2 TRP A 101 13.488 -13.006 22.945 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.783 -11.822 23.569 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 13.147 -13.041 21.593 1.00 0.00 C ATOM 1593 N TRP A 101 14.237 -8.217 17.380 1.00 0.00 N ATOM 1594 NE1 TRP A 101 13.982 -9.364 23.183 1.00 0.00 N ATOM 1595 O TRP A 101 16.354 -10.051 19.511 1.00 0.00 O ATOM 0 H TRP A 101 13.237 -8.125 17.204 1.00 0.00 H new ATOM 0 HA TRP A 101 15.157 -7.858 19.219 1.00 0.00 H new ATOM 0 HB2 TRP A 101 12.714 -7.872 19.629 1.00 0.00 H new ATOM 0 HB3 TRP A 101 12.593 -9.530 19.075 1.00 0.00 H new ATOM 0 HD1 TRP A 101 13.908 -7.484 22.093 1.00 0.00 H new ATOM 0 HE1 TRP A 101 14.254 -9.050 24.115 1.00 0.00 H new ATOM 0 HE3 TRP A 101 12.854 -11.916 19.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 14.044 -11.797 24.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 12.909 -13.986 21.126 1.00 0.00 H new ATOM 0 HH2 TRP A 101 13.520 -13.926 23.509 1.00 0.00 H new ATOM 1596 C MET A 102 17.019 -12.180 17.265 1.00 0.00 C ATOM 1597 CA MET A 102 15.619 -12.268 17.907 1.00 0.00 C ATOM 1598 CB MET A 102 14.725 -13.291 17.139 1.00 0.00 C ATOM 1599 CE MET A 102 12.177 -14.241 15.324 1.00 0.00 C ATOM 1600 CG MET A 102 13.358 -13.574 17.787 1.00 0.00 C ATOM 1610 N MET A 102 14.975 -10.936 17.964 1.00 0.00 N ATOM 1611 O MET A 102 17.879 -13.034 17.511 1.00 0.00 O ATOM 1612 SD MET A 102 12.415 -14.892 16.979 1.00 0.00 S ATOM 0 H MET A 102 14.191 -10.836 17.319 1.00 0.00 H new ATOM 0 HA MET A 102 15.737 -12.623 18.931 1.00 0.00 H new ATOM 0 HB2 MET A 102 14.561 -12.920 16.127 1.00 0.00 H new ATOM 0 HB3 MET A 102 15.269 -14.231 17.049 1.00 0.00 H new ATOM 0 HG2 MET A 102 13.512 -13.841 18.833 1.00 0.00 H new ATOM 0 HG3 MET A 102 12.766 -12.659 17.775 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.581 -14.942 14.740 1.00 0.00 H new ATOM 0 HE2 MET A 102 11.660 -13.283 15.381 1.00 0.00 H new ATOM 0 HE3 MET A 102 13.146 -14.102 14.845 1.00 0.00 H new ATOM 1613 C ALA A 103 19.545 -10.276 16.823 1.00 0.00 C ATOM 1614 CA ALA A 103 18.542 -10.868 15.811 1.00 0.00 C ATOM 1615 CB ALA A 103 18.338 -9.932 14.607 1.00 0.00 C ATOM 1621 N ALA A 103 17.248 -11.117 16.463 1.00 0.00 N ATOM 1622 O ALA A 103 20.746 -10.575 16.781 1.00 0.00 O ATOM 0 H ALA A 103 16.541 -10.413 16.253 1.00 0.00 H new ATOM 0 HA ALA A 103 18.957 -11.809 15.449 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.297 -9.747 14.123 1.00 0.00 H new ATOM 0 HB2 ALA A 103 17.657 -10.398 13.895 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.916 -8.987 14.948 1.00 0.00 H new ATOM 1623 C GLU A 104 20.014 -9.600 20.028 1.00 0.00 C ATOM 1624 CA GLU A 104 19.825 -8.739 18.768 1.00 0.00 C ATOM 1625 CB GLU A 104 19.144 -7.395 19.148 1.00 0.00 C ATOM 1626 CD GLU A 104 18.142 -5.172 18.329 1.00 0.00 C ATOM 1627 CG GLU A 104 18.747 -6.530 17.941 1.00 0.00 C ATOM 1634 N GLU A 104 19.018 -9.453 17.752 1.00 0.00 N ATOM 1635 O GLU A 104 21.030 -9.484 20.723 1.00 0.00 O ATOM 1636 OE1 GLU A 104 16.910 -5.082 18.485 1.00 0.00 O ATOM 1637 OE2 GLU A 104 18.898 -4.190 18.490 1.00 0.00 O ATOM 0 H GLU A 104 18.018 -9.263 17.821 1.00 0.00 H new ATOM 0 HA GLU A 104 20.806 -8.537 18.337 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.253 -7.606 19.739 1.00 0.00 H new ATOM 0 HB3 GLU A 104 19.821 -6.824 19.784 1.00 0.00 H new ATOM 0 HG2 GLU A 104 19.627 -6.362 17.320 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.028 -7.078 17.333 1.00 0.00 H new ATOM 1638 C HIS A 105 19.050 -12.799 20.961 1.00 0.00 C ATOM 1639 CA HIS A 105 19.000 -11.350 21.476 1.00 0.00 C ATOM 1640 CB HIS A 105 17.723 -11.110 22.343 1.00 0.00 C ATOM 1641 CD2 HIS A 105 17.212 -8.555 22.183 1.00 0.00 C ATOM 1642 CE1 HIS A 105 17.487 -8.035 24.283 1.00 0.00 C ATOM 1643 CG HIS A 105 17.554 -9.694 22.839 1.00 0.00 C ATOM 1652 N HIS A 105 19.023 -10.462 20.302 1.00 0.00 N ATOM 1653 ND1 HIS A 105 17.722 -9.328 24.156 1.00 0.00 N ATOM 1654 NE2 HIS A 105 17.175 -7.545 23.103 1.00 0.00 N ATOM 1655 O HIS A 105 17.996 -13.370 20.648 1.00 0.00 O ATOM 0 H HIS A 105 18.202 -10.564 19.705 1.00 0.00 H new ATOM 0 HA HIS A 105 19.856 -11.144 22.118 1.00 0.00 H new ATOM 0 HB2 HIS A 105 16.846 -11.382 21.756 1.00 0.00 H new ATOM 0 HB3 HIS A 105 17.752 -11.780 23.202 1.00 0.00 H new ATOM 0 HD2 HIS A 105 17.007 -8.464 21.127 1.00 0.00 H new ATOM 0 HE1 HIS A 105 17.542 -7.473 25.203 1.00 0.00 H new ATOM 0 HE2 HIS A 105 16.943 -6.571 22.907 1.00 0.00 H new ATOM 1656 C PRO A 106 19.755 -15.807 21.173 1.00 0.00 C ATOM 1657 CA PRO A 106 20.447 -14.768 20.273 1.00 0.00 C ATOM 1658 CB PRO A 106 21.989 -14.982 20.220 1.00 0.00 C ATOM 1659 CD PRO A 106 21.601 -12.736 20.981 1.00 0.00 C ATOM 1660 CG PRO A 106 22.555 -13.904 21.096 1.00 0.00 C ATOM 1668 N PRO A 106 20.283 -13.384 20.773 1.00 0.00 N ATOM 1669 O PRO A 106 19.781 -15.704 22.410 1.00 0.00 O ATOM 0 HA PRO A 106 19.976 -14.902 19.299 1.00 0.00 H new ATOM 0 HB2 PRO A 106 22.264 -15.972 20.583 1.00 0.00 H new ATOM 0 HB3 PRO A 106 22.365 -14.901 19.200 1.00 0.00 H new ATOM 0 HG2 PRO A 106 22.636 -14.242 22.129 1.00 0.00 H new ATOM 0 HG3 PRO A 106 23.557 -13.623 20.773 1.00 0.00 H new ATOM 0 HD2 PRO A 106 21.608 -12.122 21.881 1.00 0.00 H new ATOM 0 HD3 PRO A 106 21.864 -12.084 20.148 1.00 0.00 H new ATOM 1670 C LEU A 107 19.218 -18.966 21.731 1.00 0.00 C ATOM 1671 CA LEU A 107 18.330 -17.829 21.191 1.00 0.00 C ATOM 1672 CB LEU A 107 17.269 -18.369 20.192 1.00 0.00 C ATOM 1673 CD1 LEU A 107 15.422 -18.664 21.953 1.00 0.00 C ATOM 1674 CD2 LEU A 107 15.198 -19.770 19.670 1.00 0.00 C ATOM 1675 CG LEU A 107 16.176 -19.321 20.775 1.00 0.00 C ATOM 1687 N LEU A 107 19.153 -16.804 20.524 1.00 0.00 N ATOM 1688 O LEU A 107 20.251 -19.289 21.131 1.00 0.00 O ATOM 0 H LEU A 107 19.219 -16.929 19.514 1.00 0.00 H new ATOM 0 HA LEU A 107 17.814 -17.383 22.041 1.00 0.00 H new ATOM 0 HB2 LEU A 107 16.768 -17.516 19.734 1.00 0.00 H new ATOM 0 HB3 LEU A 107 17.791 -18.898 19.395 1.00 0.00 H new ATOM 0 HG LEU A 107 16.679 -20.206 21.165 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.669 -19.355 22.334 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.128 -18.423 22.748 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.936 -17.751 21.610 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.445 -20.432 20.098 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.710 -18.896 19.239 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.747 -20.300 18.891 1.00 0.00 H new ATOM 1689 C ALA A 108 19.587 -21.901 22.567 1.00 0.00 C ATOM 1690 CA ALA A 108 19.517 -20.687 23.513 1.00 0.00 C ATOM 1691 CB ALA A 108 18.818 -21.067 24.829 1.00 0.00 C ATOM 1697 N ALA A 108 18.806 -19.557 22.873 1.00 0.00 N ATOM 1698 O ALA A 108 20.590 -22.632 22.540 1.00 0.00 O ATOM 0 H ALA A 108 17.970 -19.264 23.379 1.00 0.00 H new ATOM 0 HA ALA A 108 20.538 -20.375 23.732 1.00 0.00 H new ATOM 0 HB1 ALA A 108 19.346 -21.899 25.295 1.00 0.00 H new ATOM 0 HB2 ALA A 108 18.823 -20.211 25.504 1.00 0.00 H new ATOM 0 HB3 ALA A 108 17.789 -21.361 24.623 1.00 0.00 H new ATOM 1699 C SER A 109 19.260 -22.633 19.536 1.00 0.00 C ATOM 1700 CA SER A 109 18.409 -23.090 20.752 1.00 0.00 C ATOM 1701 CB SER A 109 16.924 -23.280 20.364 1.00 0.00 C ATOM 1707 N SER A 109 18.502 -22.083 21.804 1.00 0.00 N ATOM 1708 O SER A 109 18.827 -21.714 18.812 1.00 0.00 O ATOM 1709 OXT SER A 109 20.357 -23.184 19.323 1.00 0.00 O ATOM 1710 OG SER A 109 16.140 -23.602 21.502 1.00 0.00 O ATOM 0 H SER A 109 17.655 -21.524 21.905 1.00 0.00 H new ATOM 0 HA SER A 109 18.796 -24.048 21.100 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.545 -22.368 19.903 1.00 0.00 H new ATOM 0 HB3 SER A 109 16.837 -24.073 19.621 1.00 0.00 H new ATOM 0 HG SER A 109 15.204 -23.716 21.233 1.00 0.00 H new TER 9999 SER A 109