USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ -176:sc= 1.17 (180deg=0) USER MOD Set 1.2: A 107 HIS : no HE2:sc= 0.709 K(o=1.1,f=-3) USER MOD Set 1.3: A 111 ASN : amide:sc= -0.739 X(o=1.1,f=1.6) USER MOD Set 2.1: A 5 THR OG1 : rot 180:sc= -0.198 USER MOD Set 2.2: A 8 GLN : amide:sc= 0.564 K(o=0.37,f=-5!) USER MOD Single : A 1 ALA N :NH3+ 127:sc= 0.00973 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 70:sc= 0.949 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -45:sc= 1.22 USER MOD Single : A 28 THR OG1 : rot -71:sc= 1.06 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 71:sc= 0.218 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 78:sc= 1.26 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 42 ASN : amide:sc= -0.0195 K(o=-0.02,f=-1.5!) USER MOD Single : A 44 THR OG1 : rot -73:sc= 1.25 USER MOD Single : A 49 GLN : amide:sc= -0.283 K(o=-0.28,f=-0.96) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -54:sc= 0.329 USER MOD Single : A 71 MET CE :methyl 162:sc= 0 (180deg=-0.122) USER MOD Single : A 72 MET CE :methyl -149:sc= 0 (180deg=-1.31) USER MOD Single : A 75 LYS NZ :NH3+ 168:sc= -0.0372 (180deg=-0.238) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -161:sc= 0.498 (180deg=0.193) USER MOD Single : A 79 THR OG1 : rot -55:sc= 0.0328 USER MOD Single : A 81 SER OG : rot -122:sc= 0.233 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -66:sc= 0.788 USER MOD Single : A 109 MET CE :methyl -124:sc= -0.263 (180deg=-2.02!) USER MOD Single : A 110 THR OG1 : rot 20:sc= 0.471 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -61:sc= 0.696 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0.417 X(o=0.42,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.0776 K(o=0.078,f=-6.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.479 USER MOD Single : A 143 GLN : amide:sc= -0.0223 K(o=-0.022,f=-1.2) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 173:sc= 0 (180deg=-0.0428) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -17.191 19.565 14.606 1.00 0.00 N ATOM 2 CA ALA A 1 -16.084 18.857 13.925 1.00 0.00 C ATOM 3 C ALA A 1 -15.900 19.272 12.506 1.00 0.00 C ATOM 4 O ALA A 1 -16.817 19.721 11.820 1.00 0.00 O ATOM 5 CB ALA A 1 -16.302 17.345 14.107 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.837 18.870 15.032 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.804 20.180 15.350 1.00 0.00 H new ATOM 0 H3 ALA A 1 -17.711 20.143 13.915 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.137 19.136 14.387 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -15.498 16.799 13.613 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.305 17.103 15.170 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.258 17.060 13.667 1.00 0.00 H new ATOM 10 N ASP A 2 -14.669 19.107 11.990 1.00 0.00 N ATOM 11 CA ASP A 2 -14.299 19.489 10.663 1.00 0.00 C ATOM 12 C ASP A 2 -14.794 18.450 9.717 1.00 0.00 C ATOM 13 O ASP A 2 -15.194 17.364 10.135 1.00 0.00 O ATOM 14 CB ASP A 2 -12.768 19.542 10.532 1.00 0.00 C ATOM 15 CG ASP A 2 -12.129 20.044 9.245 1.00 0.00 C ATOM 16 OD1 ASP A 2 -12.350 21.225 8.866 1.00 0.00 O ATOM 17 OD2 ASP A 2 -11.349 19.297 8.596 1.00 0.00 O ATOM 0 H ASP A 2 -13.902 18.691 12.518 1.00 0.00 H new ATOM 0 HA ASP A 2 -14.725 20.468 10.444 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -12.395 20.167 11.344 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -12.393 18.534 10.708 1.00 0.00 H new ATOM 22 N GLN A 3 -14.914 18.857 8.441 1.00 0.00 N ATOM 23 CA GLN A 3 -15.622 18.103 7.454 1.00 0.00 C ATOM 24 C GLN A 3 -14.992 18.094 6.104 1.00 0.00 C ATOM 25 O GLN A 3 -14.323 19.068 5.765 1.00 0.00 O ATOM 26 CB GLN A 3 -17.071 18.614 7.376 1.00 0.00 C ATOM 27 CG GLN A 3 -17.221 20.099 7.040 1.00 0.00 C ATOM 28 CD GLN A 3 -18.661 20.566 6.875 1.00 0.00 C ATOM 29 OE1 GLN A 3 -19.073 20.927 5.774 1.00 0.00 O ATOM 30 NE2 GLN A 3 -19.420 20.531 8.003 1.00 0.00 N ATOM 0 H GLN A 3 -14.512 19.726 8.088 1.00 0.00 H new ATOM 0 HA GLN A 3 -15.593 17.063 7.779 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -17.605 18.032 6.624 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -17.559 18.423 8.332 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -16.750 20.686 7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -16.677 20.307 6.119 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -19.011 20.220 8.884 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -20.399 20.816 7.968 1.00 0.00 H new ATOM 39 N LEU A 4 -15.207 17.008 5.340 1.00 0.00 N ATOM 40 CA LEU A 4 -14.858 16.908 3.957 1.00 0.00 C ATOM 41 C LEU A 4 -15.479 17.966 3.112 1.00 0.00 C ATOM 42 O LEU A 4 -16.528 18.520 3.437 1.00 0.00 O ATOM 43 CB LEU A 4 -15.252 15.532 3.394 1.00 0.00 C ATOM 44 CG LEU A 4 -14.319 14.381 3.807 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.265 14.090 5.316 1.00 0.00 C ATOM 46 CD2 LEU A 4 -14.808 13.101 3.109 1.00 0.00 C ATOM 0 H LEU A 4 -15.644 16.161 5.703 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.777 17.043 3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -16.265 15.297 3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.274 15.592 2.306 1.00 0.00 H new ATOM 0 HG LEU A 4 -13.315 14.689 3.515 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.580 13.263 5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.916 14.977 5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.261 13.824 5.671 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.163 12.267 3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -15.831 12.886 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -14.777 13.241 2.029 1.00 0.00 H new ATOM 58 N THR A 5 -14.775 18.332 2.026 1.00 0.00 N ATOM 59 CA THR A 5 -15.138 19.313 1.051 1.00 0.00 C ATOM 60 C THR A 5 -16.002 18.714 -0.005 1.00 0.00 C ATOM 61 O THR A 5 -16.040 17.502 -0.213 1.00 0.00 O ATOM 62 CB THR A 5 -13.900 19.957 0.500 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.241 19.116 -0.435 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.922 20.378 1.609 1.00 0.00 C ATOM 0 H THR A 5 -13.874 17.903 1.814 1.00 0.00 H new ATOM 0 HA THR A 5 -15.732 20.097 1.520 1.00 0.00 H new ATOM 0 HB THR A 5 -14.231 20.857 -0.018 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.440 19.568 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.041 20.839 1.162 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.409 21.093 2.272 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.621 19.500 2.181 1.00 0.00 H new ATOM 72 N GLU A 6 -16.555 19.565 -0.887 1.00 0.00 N ATOM 73 CA GLU A 6 -17.392 19.120 -1.958 1.00 0.00 C ATOM 74 C GLU A 6 -16.768 18.217 -2.965 1.00 0.00 C ATOM 75 O GLU A 6 -17.381 17.215 -3.331 1.00 0.00 O ATOM 76 CB GLU A 6 -17.968 20.404 -2.578 1.00 0.00 C ATOM 77 CG GLU A 6 -19.264 20.134 -3.345 1.00 0.00 C ATOM 78 CD GLU A 6 -19.910 21.405 -3.878 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.487 22.100 -3.000 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.775 21.738 -5.086 1.00 0.00 O ATOM 0 H GLU A 6 -16.420 20.576 -0.857 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.161 18.461 -1.555 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.157 21.134 -1.791 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.232 20.844 -3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -19.055 19.462 -4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.968 19.621 -2.690 1.00 0.00 H new ATOM 87 N GLU A 7 -15.476 18.390 -3.296 1.00 0.00 N ATOM 88 CA GLU A 7 -14.751 17.579 -4.226 1.00 0.00 C ATOM 89 C GLU A 7 -14.379 16.256 -3.652 1.00 0.00 C ATOM 90 O GLU A 7 -14.536 15.197 -4.259 1.00 0.00 O ATOM 91 CB GLU A 7 -13.481 18.240 -4.787 1.00 0.00 C ATOM 92 CG GLU A 7 -12.389 18.524 -3.754 1.00 0.00 C ATOM 93 CD GLU A 7 -11.439 19.653 -4.128 1.00 0.00 C ATOM 94 OE1 GLU A 7 -10.466 19.257 -4.824 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.665 20.821 -3.711 1.00 0.00 O ATOM 0 H GLU A 7 -14.907 19.135 -2.894 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.451 17.446 -5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.067 17.596 -5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.760 19.179 -5.266 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.862 18.766 -2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.808 17.615 -3.600 1.00 0.00 H new ATOM 102 N GLN A 8 -13.925 16.108 -2.394 1.00 0.00 N ATOM 103 CA GLN A 8 -13.813 14.900 -1.638 1.00 0.00 C ATOM 104 C GLN A 8 -15.069 14.101 -1.559 1.00 0.00 C ATOM 105 O GLN A 8 -15.015 12.906 -1.844 1.00 0.00 O ATOM 106 CB GLN A 8 -13.134 15.196 -0.290 1.00 0.00 C ATOM 107 CG GLN A 8 -11.867 16.049 -0.371 1.00 0.00 C ATOM 108 CD GLN A 8 -11.423 16.558 0.993 1.00 0.00 C ATOM 109 OE1 GLN A 8 -12.125 17.025 1.888 1.00 0.00 O ATOM 110 NE2 GLN A 8 -10.074 16.504 1.155 1.00 0.00 N ATOM 0 H GLN A 8 -13.606 16.914 -1.857 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.161 14.218 -2.183 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.852 15.701 0.357 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.885 14.249 0.189 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.064 15.461 -0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.045 16.897 -1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.487 16.118 0.416 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.649 16.850 2.016 1.00 0.00 H new ATOM 119 N ILE A 9 -16.222 14.713 -1.235 1.00 0.00 N ATOM 120 CA ILE A 9 -17.463 14.021 -1.075 1.00 0.00 C ATOM 121 C ILE A 9 -17.945 13.484 -2.379 1.00 0.00 C ATOM 122 O ILE A 9 -18.284 12.302 -2.419 1.00 0.00 O ATOM 123 CB ILE A 9 -18.537 14.717 -0.292 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.972 14.839 1.133 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.841 13.902 -0.311 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.823 15.550 2.184 1.00 0.00 C ATOM 0 H ILE A 9 -16.293 15.719 -1.080 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.220 13.188 -0.416 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.788 15.692 -0.710 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.764 13.833 1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.016 15.359 1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.606 14.426 0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.179 13.781 -1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.664 12.921 0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.294 15.557 3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.012 16.575 1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.771 15.025 2.300 1.00 0.00 H new ATOM 138 N ALA A 10 -17.819 14.296 -3.444 1.00 0.00 N ATOM 139 CA ALA A 10 -18.053 13.917 -4.803 1.00 0.00 C ATOM 140 C ALA A 10 -17.331 12.661 -5.151 1.00 0.00 C ATOM 141 O ALA A 10 -17.984 11.733 -5.626 1.00 0.00 O ATOM 142 CB ALA A 10 -17.796 15.072 -5.784 1.00 0.00 C ATOM 0 H ALA A 10 -17.538 15.272 -3.351 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.114 13.691 -4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.987 14.734 -6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.459 15.905 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.759 15.398 -5.699 1.00 0.00 H new ATOM 148 N GLU A 11 -16.016 12.561 -4.887 1.00 0.00 N ATOM 149 CA GLU A 11 -15.192 11.443 -5.230 1.00 0.00 C ATOM 150 C GLU A 11 -15.628 10.163 -4.604 1.00 0.00 C ATOM 151 O GLU A 11 -16.030 9.253 -5.327 1.00 0.00 O ATOM 152 CB GLU A 11 -13.668 11.552 -5.062 1.00 0.00 C ATOM 153 CG GLU A 11 -13.010 12.386 -6.163 1.00 0.00 C ATOM 154 CD GLU A 11 -11.498 12.293 -6.314 1.00 0.00 C ATOM 155 OE1 GLU A 11 -10.764 11.471 -5.703 1.00 0.00 O ATOM 156 OE2 GLU A 11 -10.932 13.130 -7.066 1.00 0.00 O ATOM 0 H GLU A 11 -15.500 13.300 -4.409 1.00 0.00 H new ATOM 0 HA GLU A 11 -15.364 11.452 -6.306 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -13.445 11.997 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -13.234 10.552 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.460 12.101 -7.114 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.266 13.431 -5.990 1.00 0.00 H new ATOM 163 N PHE A 12 -15.726 10.069 -3.266 1.00 0.00 N ATOM 164 CA PHE A 12 -16.214 8.980 -2.479 1.00 0.00 C ATOM 165 C PHE A 12 -17.571 8.536 -2.907 1.00 0.00 C ATOM 166 O PHE A 12 -17.870 7.348 -3.016 1.00 0.00 O ATOM 167 CB PHE A 12 -16.332 9.367 -0.995 1.00 0.00 C ATOM 168 CG PHE A 12 -14.917 9.481 -0.543 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.996 8.461 -0.532 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.576 10.690 0.017 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.754 8.550 0.053 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.334 10.844 0.587 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.469 9.775 0.607 1.00 0.00 C ATOM 0 H PHE A 12 -15.429 10.844 -2.673 1.00 0.00 H new ATOM 0 HA PHE A 12 -15.490 8.178 -2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.869 10.307 -0.868 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.874 8.611 -0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.264 7.532 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.277 11.511 0.009 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.059 7.724 0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.042 11.792 1.013 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.510 9.906 1.086 1.00 0.00 H new ATOM 183 N LYS A 13 -18.475 9.473 -3.242 1.00 0.00 N ATOM 184 CA LYS A 13 -19.807 9.103 -3.606 1.00 0.00 C ATOM 185 C LYS A 13 -19.898 8.532 -4.979 1.00 0.00 C ATOM 186 O LYS A 13 -20.715 7.650 -5.240 1.00 0.00 O ATOM 187 CB LYS A 13 -20.625 10.406 -3.572 1.00 0.00 C ATOM 188 CG LYS A 13 -22.127 10.144 -3.697 1.00 0.00 C ATOM 189 CD LYS A 13 -22.959 11.418 -3.543 1.00 0.00 C ATOM 190 CE LYS A 13 -24.457 11.189 -3.327 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.130 12.452 -2.949 1.00 0.00 N ATOM 0 H LYS A 13 -18.287 10.475 -3.261 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.167 8.336 -2.921 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.426 10.935 -2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.302 11.058 -4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.334 9.694 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.431 9.422 -2.939 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.569 11.989 -2.701 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.825 12.032 -4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.904 10.791 -4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.607 10.443 -2.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.145 12.275 -2.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.715 12.816 -2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.003 13.153 -3.707 1.00 0.00 H new ATOM 205 N GLU A 14 -19.005 9.047 -5.843 1.00 0.00 N ATOM 206 CA GLU A 14 -18.914 8.619 -7.204 1.00 0.00 C ATOM 207 C GLU A 14 -18.264 7.279 -7.241 1.00 0.00 C ATOM 208 O GLU A 14 -18.761 6.382 -7.920 1.00 0.00 O ATOM 209 CB GLU A 14 -18.118 9.580 -8.103 1.00 0.00 C ATOM 210 CG GLU A 14 -18.701 10.946 -8.470 1.00 0.00 C ATOM 211 CD GLU A 14 -19.967 10.920 -9.314 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.157 9.891 -10.017 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.756 11.902 -9.279 1.00 0.00 O ATOM 0 H GLU A 14 -18.334 9.773 -5.592 1.00 0.00 H new ATOM 0 HA GLU A 14 -19.931 8.591 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.158 9.757 -7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -17.911 9.055 -9.036 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -18.912 11.489 -7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -17.940 11.512 -9.007 1.00 0.00 H new ATOM 220 N ALA A 15 -17.243 7.074 -6.389 1.00 0.00 N ATOM 221 CA ALA A 15 -16.764 5.771 -6.049 1.00 0.00 C ATOM 222 C ALA A 15 -17.783 4.802 -5.554 1.00 0.00 C ATOM 223 O ALA A 15 -17.759 3.675 -6.046 1.00 0.00 O ATOM 224 CB ALA A 15 -15.647 5.996 -5.017 1.00 0.00 C ATOM 0 H ALA A 15 -16.740 7.831 -5.926 1.00 0.00 H new ATOM 0 HA ALA A 15 -16.416 5.285 -6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.234 5.034 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -14.859 6.605 -5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.055 6.509 -4.146 1.00 0.00 H new ATOM 230 N PHE A 16 -18.620 5.214 -4.585 1.00 0.00 N ATOM 231 CA PHE A 16 -19.776 4.523 -4.104 1.00 0.00 C ATOM 232 C PHE A 16 -20.702 3.962 -5.128 1.00 0.00 C ATOM 233 O PHE A 16 -20.842 2.742 -5.199 1.00 0.00 O ATOM 234 CB PHE A 16 -20.577 5.407 -3.133 1.00 0.00 C ATOM 235 CG PHE A 16 -21.604 4.663 -2.351 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.816 4.274 -2.870 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.137 4.008 -1.236 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.571 3.338 -2.204 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.826 2.967 -0.659 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.096 2.674 -1.097 1.00 0.00 C ATOM 0 H PHE A 16 -18.476 6.100 -4.101 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.350 3.653 -3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.886 5.889 -2.441 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.068 6.199 -3.698 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.173 4.701 -3.795 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.200 4.321 -0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.566 3.118 -2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.374 2.385 0.131 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.704 1.942 -0.586 1.00 0.00 H new ATOM 250 N SER A 17 -21.124 4.912 -5.981 1.00 0.00 N ATOM 251 CA SER A 17 -21.828 4.682 -7.204 1.00 0.00 C ATOM 252 C SER A 17 -21.242 3.699 -8.158 1.00 0.00 C ATOM 253 O SER A 17 -21.957 2.895 -8.753 1.00 0.00 O ATOM 254 CB SER A 17 -22.242 5.957 -7.957 1.00 0.00 C ATOM 255 OG SER A 17 -22.704 6.952 -7.055 1.00 0.00 O ATOM 0 H SER A 17 -20.963 5.904 -5.805 1.00 0.00 H new ATOM 0 HA SER A 17 -22.722 4.203 -6.806 1.00 0.00 H new ATOM 0 HB2 SER A 17 -21.394 6.341 -8.524 1.00 0.00 H new ATOM 0 HB3 SER A 17 -23.026 5.721 -8.676 1.00 0.00 H new ATOM 0 HG SER A 17 -21.950 7.295 -6.532 1.00 0.00 H new ATOM 261 N LEU A 18 -19.910 3.628 -8.331 1.00 0.00 N ATOM 262 CA LEU A 18 -19.311 2.625 -9.156 1.00 0.00 C ATOM 263 C LEU A 18 -19.161 1.292 -8.508 1.00 0.00 C ATOM 264 O LEU A 18 -18.958 0.195 -9.027 1.00 0.00 O ATOM 265 CB LEU A 18 -18.025 3.148 -9.817 1.00 0.00 C ATOM 266 CG LEU A 18 -18.161 4.284 -10.846 1.00 0.00 C ATOM 267 CD1 LEU A 18 -16.853 5.089 -10.917 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.694 3.753 -12.187 1.00 0.00 C ATOM 0 H LEU A 18 -19.245 4.268 -7.897 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.023 2.423 -9.956 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.357 3.490 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.535 2.308 -10.308 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.918 5.000 -10.527 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.958 5.891 -11.648 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -16.635 5.516 -9.938 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.037 4.431 -11.215 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.780 4.576 -12.896 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.006 3.005 -12.582 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.674 3.300 -12.035 1.00 0.00 H new ATOM 280 N PHE A 19 -19.207 1.317 -7.164 1.00 0.00 N ATOM 281 CA PHE A 19 -19.091 0.155 -6.339 1.00 0.00 C ATOM 282 C PHE A 19 -20.407 -0.542 -6.283 1.00 0.00 C ATOM 283 O PHE A 19 -20.478 -1.726 -6.607 1.00 0.00 O ATOM 284 CB PHE A 19 -18.621 0.502 -4.916 1.00 0.00 C ATOM 285 CG PHE A 19 -18.038 -0.622 -4.131 1.00 0.00 C ATOM 286 CD1 PHE A 19 -16.708 -0.868 -4.380 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.888 -1.429 -3.412 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.215 -1.983 -3.745 1.00 0.00 C ATOM 289 CE2 PHE A 19 -18.346 -2.573 -2.876 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.996 -2.811 -2.973 1.00 0.00 C ATOM 0 H PHE A 19 -19.330 2.179 -6.632 1.00 0.00 H new ATOM 0 HA PHE A 19 -18.338 -0.498 -6.780 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.878 1.296 -4.983 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.469 0.905 -4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.104 -0.240 -5.018 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -19.929 -1.177 -3.275 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.167 -2.219 -3.857 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -18.984 -3.288 -2.377 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.551 -3.643 -2.447 1.00 0.00 H new ATOM 300 N ASP A 20 -21.477 0.137 -5.830 1.00 0.00 N ATOM 301 CA ASP A 20 -22.784 -0.428 -5.702 1.00 0.00 C ATOM 302 C ASP A 20 -23.430 -0.694 -7.018 1.00 0.00 C ATOM 303 O ASP A 20 -23.523 0.146 -7.912 1.00 0.00 O ATOM 304 CB ASP A 20 -23.737 0.361 -4.789 1.00 0.00 C ATOM 305 CG ASP A 20 -24.900 -0.433 -4.212 1.00 0.00 C ATOM 306 OD1 ASP A 20 -24.642 -1.469 -3.543 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.116 -0.162 -4.403 1.00 0.00 O ATOM 0 H ASP A 20 -21.430 1.115 -5.543 1.00 0.00 H new ATOM 0 HA ASP A 20 -22.602 -1.382 -5.207 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.159 0.777 -3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.139 1.202 -5.353 1.00 0.00 H new ATOM 312 N LYS A 21 -23.867 -1.951 -7.211 1.00 0.00 N ATOM 313 CA LYS A 21 -24.351 -2.580 -8.401 1.00 0.00 C ATOM 314 C LYS A 21 -25.732 -2.140 -8.744 1.00 0.00 C ATOM 315 O LYS A 21 -26.014 -1.808 -9.894 1.00 0.00 O ATOM 316 CB LYS A 21 -24.164 -4.104 -8.317 1.00 0.00 C ATOM 317 CG LYS A 21 -24.314 -4.826 -9.657 1.00 0.00 C ATOM 318 CD LYS A 21 -23.562 -4.140 -10.800 1.00 0.00 C ATOM 319 CE LYS A 21 -23.134 -5.093 -11.918 1.00 0.00 C ATOM 320 NZ LYS A 21 -22.372 -4.294 -12.905 1.00 0.00 N ATOM 0 H LYS A 21 -23.881 -2.607 -6.430 1.00 0.00 H new ATOM 0 HA LYS A 21 -23.749 -2.250 -9.247 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -23.175 -4.316 -7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -24.891 -4.510 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -23.951 -5.848 -9.554 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.372 -4.888 -9.912 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.196 -3.360 -11.223 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -22.677 -3.648 -10.396 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -22.520 -5.901 -11.521 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.004 -5.554 -12.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.062 -4.909 -13.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.978 -3.537 -13.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -21.540 -3.874 -12.444 1.00 0.00 H new ATOM 334 N ASP A 22 -26.603 -2.243 -7.724 1.00 0.00 N ATOM 335 CA ASP A 22 -27.971 -1.846 -7.853 1.00 0.00 C ATOM 336 C ASP A 22 -28.203 -0.376 -7.786 1.00 0.00 C ATOM 337 O ASP A 22 -28.918 0.189 -8.613 1.00 0.00 O ATOM 338 CB ASP A 22 -28.864 -2.641 -6.886 1.00 0.00 C ATOM 339 CG ASP A 22 -28.325 -2.551 -5.465 1.00 0.00 C ATOM 340 OD1 ASP A 22 -27.182 -2.984 -5.159 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.206 -2.254 -4.615 1.00 0.00 O ATOM 0 H ASP A 22 -26.357 -2.604 -6.802 1.00 0.00 H new ATOM 0 HA ASP A 22 -28.264 -2.102 -8.871 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.882 -2.253 -6.920 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -28.910 -3.684 -7.198 1.00 0.00 H new ATOM 346 N GLY A 23 -27.599 0.308 -6.798 1.00 0.00 N ATOM 347 CA GLY A 23 -27.759 1.729 -6.819 1.00 0.00 C ATOM 348 C GLY A 23 -28.552 2.229 -5.660 1.00 0.00 C ATOM 349 O GLY A 23 -29.073 3.343 -5.659 1.00 0.00 O ATOM 0 H GLY A 23 -27.041 -0.083 -6.039 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -26.777 2.202 -6.815 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -28.251 2.023 -7.746 1.00 0.00 H new ATOM 353 N ASP A 24 -28.693 1.461 -4.565 1.00 0.00 N ATOM 354 CA ASP A 24 -29.500 1.878 -3.461 1.00 0.00 C ATOM 355 C ASP A 24 -28.747 2.795 -2.561 1.00 0.00 C ATOM 356 O ASP A 24 -29.263 3.890 -2.342 1.00 0.00 O ATOM 357 CB ASP A 24 -30.233 0.767 -2.690 1.00 0.00 C ATOM 358 CG ASP A 24 -29.396 -0.118 -1.779 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.204 -0.412 -2.063 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.849 -0.528 -0.677 1.00 0.00 O ATOM 0 H ASP A 24 -28.248 0.551 -4.444 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.320 2.428 -3.922 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.011 1.233 -2.086 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.734 0.126 -3.416 1.00 0.00 H new ATOM 365 N GLY A 25 -27.584 2.396 -2.015 1.00 0.00 N ATOM 366 CA GLY A 25 -26.978 3.106 -0.931 1.00 0.00 C ATOM 367 C GLY A 25 -26.467 2.227 0.157 1.00 0.00 C ATOM 368 O GLY A 25 -25.769 2.659 1.074 1.00 0.00 O ATOM 0 H GLY A 25 -27.061 1.577 -2.326 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.154 3.705 -1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.707 3.800 -0.512 1.00 0.00 H new ATOM 372 N THR A 26 -26.783 0.922 0.074 1.00 0.00 N ATOM 373 CA THR A 26 -26.333 0.021 1.089 1.00 0.00 C ATOM 374 C THR A 26 -25.585 -1.071 0.404 1.00 0.00 C ATOM 375 O THR A 26 -26.026 -1.501 -0.661 1.00 0.00 O ATOM 376 CB THR A 26 -27.328 -0.588 2.031 1.00 0.00 C ATOM 377 OG1 THR A 26 -28.384 -1.309 1.413 1.00 0.00 O ATOM 378 CG2 THR A 26 -27.961 0.553 2.846 1.00 0.00 C ATOM 0 H THR A 26 -27.334 0.500 -0.673 1.00 0.00 H new ATOM 0 HA THR A 26 -25.745 0.649 1.758 1.00 0.00 H new ATOM 0 HB THR A 26 -26.774 -1.309 2.632 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.736 -0.792 0.659 1.00 0.00 H new ATOM 0 HG21 THR A 26 -28.691 0.141 3.542 1.00 0.00 H new ATOM 0 HG22 THR A 26 -27.184 1.077 3.403 1.00 0.00 H new ATOM 0 HG23 THR A 26 -28.457 1.251 2.171 1.00 0.00 H new ATOM 386 N ILE A 27 -24.489 -1.595 0.980 1.00 0.00 N ATOM 387 CA ILE A 27 -23.754 -2.727 0.506 1.00 0.00 C ATOM 388 C ILE A 27 -23.931 -3.798 1.526 1.00 0.00 C ATOM 389 O ILE A 27 -23.571 -3.642 2.691 1.00 0.00 O ATOM 390 CB ILE A 27 -22.281 -2.491 0.349 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.955 -1.097 -0.214 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.672 -3.458 -0.680 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.500 -0.647 -0.093 1.00 0.00 C ATOM 0 H ILE A 27 -24.090 -1.202 1.833 1.00 0.00 H new ATOM 0 HA ILE A 27 -24.134 -2.977 -0.485 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.877 -2.621 1.353 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.233 -1.079 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.584 -0.366 0.294 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.603 -3.264 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.827 -4.485 -0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.153 -3.311 -1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.390 0.349 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -20.213 -0.622 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.857 -1.346 -0.628 1.00 0.00 H new ATOM 405 N THR A 28 -24.504 -4.951 1.137 1.00 0.00 N ATOM 406 CA THR A 28 -24.473 -6.041 2.063 1.00 0.00 C ATOM 407 C THR A 28 -23.248 -6.871 1.887 1.00 0.00 C ATOM 408 O THR A 28 -22.328 -6.549 1.137 1.00 0.00 O ATOM 409 CB THR A 28 -25.654 -6.954 1.909 1.00 0.00 C ATOM 410 OG1 THR A 28 -25.645 -7.592 0.640 1.00 0.00 O ATOM 411 CG2 THR A 28 -26.946 -6.121 1.949 1.00 0.00 C ATOM 0 H THR A 28 -24.961 -5.126 0.242 1.00 0.00 H new ATOM 0 HA THR A 28 -24.488 -5.582 3.051 1.00 0.00 H new ATOM 0 HB THR A 28 -25.605 -7.690 2.712 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.858 -6.937 -0.057 1.00 0.00 H new ATOM 0 HG21 THR A 28 -27.807 -6.780 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 28 -27.011 -5.596 2.902 1.00 0.00 H new ATOM 0 HG23 THR A 28 -26.936 -5.395 1.136 1.00 0.00 H new ATOM 419 N THR A 29 -23.103 -8.022 2.568 1.00 0.00 N ATOM 420 CA THR A 29 -21.865 -8.714 2.750 1.00 0.00 C ATOM 421 C THR A 29 -21.634 -9.655 1.618 1.00 0.00 C ATOM 422 O THR A 29 -20.489 -9.822 1.199 1.00 0.00 O ATOM 423 CB THR A 29 -21.761 -9.527 4.006 1.00 0.00 C ATOM 424 OG1 THR A 29 -22.804 -10.454 4.265 1.00 0.00 O ATOM 425 CG2 THR A 29 -21.596 -8.627 5.243 1.00 0.00 C ATOM 0 H THR A 29 -23.890 -8.494 3.014 1.00 0.00 H new ATOM 0 HA THR A 29 -21.124 -7.917 2.807 1.00 0.00 H new ATOM 0 HB THR A 29 -20.873 -10.130 3.816 1.00 0.00 H new ATOM 0 HG1 THR A 29 -22.624 -10.922 5.107 1.00 0.00 H new ATOM 0 HG21 THR A 29 -21.524 -9.247 6.137 1.00 0.00 H new ATOM 0 HG22 THR A 29 -20.690 -8.030 5.141 1.00 0.00 H new ATOM 0 HG23 THR A 29 -22.458 -7.965 5.329 1.00 0.00 H new ATOM 433 N LYS A 30 -22.773 -10.199 1.154 1.00 0.00 N ATOM 434 CA LYS A 30 -22.783 -10.917 -0.083 1.00 0.00 C ATOM 435 C LYS A 30 -22.543 -10.047 -1.268 1.00 0.00 C ATOM 436 O LYS A 30 -21.861 -10.427 -2.218 1.00 0.00 O ATOM 437 CB LYS A 30 -24.132 -11.647 -0.197 1.00 0.00 C ATOM 438 CG LYS A 30 -24.337 -12.795 0.794 1.00 0.00 C ATOM 439 CD LYS A 30 -25.746 -13.362 0.610 1.00 0.00 C ATOM 440 CE LYS A 30 -26.284 -14.281 1.709 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.356 -15.393 2.011 1.00 0.00 N ATOM 0 H LYS A 30 -23.675 -10.144 1.627 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.958 -11.629 -0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.933 -10.921 -0.058 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -24.230 -12.040 -1.209 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.593 -13.574 0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -24.204 -12.439 1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -26.435 -12.524 0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.767 -13.913 -0.330 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.458 -13.699 2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.247 -14.687 1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.761 -15.989 2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.209 -15.965 1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.444 -15.007 2.330 1.00 0.00 H new ATOM 455 N GLU A 31 -22.965 -8.775 -1.155 1.00 0.00 N ATOM 456 CA GLU A 31 -22.667 -7.864 -2.217 1.00 0.00 C ATOM 457 C GLU A 31 -21.199 -7.611 -2.259 1.00 0.00 C ATOM 458 O GLU A 31 -20.602 -7.761 -3.324 1.00 0.00 O ATOM 459 CB GLU A 31 -23.464 -6.555 -2.085 1.00 0.00 C ATOM 460 CG GLU A 31 -24.923 -6.603 -2.542 1.00 0.00 C ATOM 461 CD GLU A 31 -25.685 -5.339 -2.170 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.707 -4.311 -2.899 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.137 -5.394 -0.996 1.00 0.00 O ATOM 0 H GLU A 31 -23.488 -8.389 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 31 -22.972 -8.317 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -23.442 -6.245 -1.040 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.951 -5.782 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.959 -6.742 -3.623 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.414 -7.466 -2.093 1.00 0.00 H new ATOM 470 N LEU A 32 -20.514 -7.353 -1.131 1.00 0.00 N ATOM 471 CA LEU A 32 -19.132 -7.022 -0.970 1.00 0.00 C ATOM 472 C LEU A 32 -18.282 -7.998 -1.708 1.00 0.00 C ATOM 473 O LEU A 32 -17.309 -7.703 -2.400 1.00 0.00 O ATOM 474 CB LEU A 32 -18.628 -6.946 0.481 1.00 0.00 C ATOM 475 CG LEU A 32 -18.917 -5.643 1.245 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.876 -5.779 2.777 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.957 -4.505 0.860 1.00 0.00 C ATOM 0 H LEU A 32 -20.988 -7.381 -0.228 1.00 0.00 H new ATOM 0 HA LEU A 32 -19.050 -6.013 -1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -19.069 -7.772 1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.550 -7.105 0.475 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.937 -5.405 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -19.091 -4.813 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.622 -6.506 3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -17.886 -6.114 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.207 -3.610 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.932 -4.802 1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.050 -4.295 -0.205 1.00 0.00 H new ATOM 489 N GLY A 33 -18.681 -9.273 -1.550 1.00 0.00 N ATOM 490 CA GLY A 33 -18.105 -10.468 -2.083 1.00 0.00 C ATOM 491 C GLY A 33 -18.289 -10.614 -3.554 1.00 0.00 C ATOM 492 O GLY A 33 -17.383 -11.062 -4.255 1.00 0.00 O ATOM 0 H GLY A 33 -19.502 -9.486 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -17.039 -10.480 -1.856 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.548 -11.329 -1.583 1.00 0.00 H new ATOM 496 N THR A 34 -19.412 -10.208 -4.173 1.00 0.00 N ATOM 497 CA THR A 34 -19.616 -10.228 -5.589 1.00 0.00 C ATOM 498 C THR A 34 -18.950 -9.102 -6.302 1.00 0.00 C ATOM 499 O THR A 34 -18.362 -9.251 -7.372 1.00 0.00 O ATOM 500 CB THR A 34 -21.085 -10.319 -5.877 1.00 0.00 C ATOM 501 OG1 THR A 34 -21.777 -11.357 -5.198 1.00 0.00 O ATOM 502 CG2 THR A 34 -21.253 -10.489 -7.396 1.00 0.00 C ATOM 0 H THR A 34 -20.217 -9.848 -3.661 1.00 0.00 H new ATOM 0 HA THR A 34 -19.127 -11.117 -5.989 1.00 0.00 H new ATOM 0 HB THR A 34 -21.536 -9.400 -5.503 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.844 -11.137 -4.245 1.00 0.00 H new ATOM 0 HG21 THR A 34 -22.313 -10.559 -7.639 1.00 0.00 H new ATOM 0 HG22 THR A 34 -20.819 -9.631 -7.908 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.746 -11.399 -7.719 1.00 0.00 H new ATOM 510 N VAL A 35 -18.789 -7.922 -5.678 1.00 0.00 N ATOM 511 CA VAL A 35 -18.147 -6.740 -6.163 1.00 0.00 C ATOM 512 C VAL A 35 -16.677 -6.867 -6.368 1.00 0.00 C ATOM 513 O VAL A 35 -16.149 -6.675 -7.462 1.00 0.00 O ATOM 514 CB VAL A 35 -18.638 -5.482 -5.509 1.00 0.00 C ATOM 515 CG1 VAL A 35 -18.058 -4.220 -6.169 1.00 0.00 C ATOM 516 CG2 VAL A 35 -20.163 -5.557 -5.696 1.00 0.00 C ATOM 0 H VAL A 35 -19.148 -7.784 -4.733 1.00 0.00 H new ATOM 0 HA VAL A 35 -18.487 -6.621 -7.192 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.334 -5.412 -4.465 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.442 -3.335 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.971 -4.238 -6.095 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.350 -4.192 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.628 -4.678 -5.250 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.398 -5.592 -6.760 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.545 -6.455 -5.210 1.00 0.00 H new ATOM 526 N MET A 36 -15.988 -7.401 -5.343 1.00 0.00 N ATOM 527 CA MET A 36 -14.561 -7.481 -5.312 1.00 0.00 C ATOM 528 C MET A 36 -14.191 -8.573 -6.256 1.00 0.00 C ATOM 529 O MET A 36 -13.102 -8.430 -6.809 1.00 0.00 O ATOM 530 CB MET A 36 -14.077 -7.943 -3.927 1.00 0.00 C ATOM 531 CG MET A 36 -14.153 -6.946 -2.769 1.00 0.00 C ATOM 532 SD MET A 36 -13.819 -7.557 -1.090 1.00 0.00 S ATOM 533 CE MET A 36 -14.266 -6.103 -0.097 1.00 0.00 C ATOM 0 H MET A 36 -16.437 -7.788 -4.513 1.00 0.00 H new ATOM 0 HA MET A 36 -14.129 -6.510 -5.556 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.656 -8.823 -3.648 1.00 0.00 H new ATOM 0 HB3 MET A 36 -13.039 -8.262 -4.025 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.449 -6.140 -2.976 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.151 -6.507 -2.772 1.00 0.00 H new ATOM 0 HE1 MET A 36 -14.114 -6.323 0.960 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.640 -5.259 -0.385 1.00 0.00 H new ATOM 0 HE3 MET A 36 -15.313 -5.853 -0.269 1.00 0.00 H new ATOM 543 N ARG A 37 -15.050 -9.565 -6.555 1.00 0.00 N ATOM 544 CA ARG A 37 -14.854 -10.558 -7.565 1.00 0.00 C ATOM 545 C ARG A 37 -15.080 -10.125 -8.972 1.00 0.00 C ATOM 546 O ARG A 37 -14.439 -10.556 -9.930 1.00 0.00 O ATOM 547 CB ARG A 37 -15.743 -11.747 -7.162 1.00 0.00 C ATOM 548 CG ARG A 37 -15.159 -12.482 -5.954 1.00 0.00 C ATOM 549 CD ARG A 37 -16.003 -13.615 -5.367 1.00 0.00 C ATOM 550 NE ARG A 37 -15.405 -14.019 -4.063 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.116 -14.867 -3.263 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.412 -15.251 -3.451 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.364 -15.496 -2.314 1.00 0.00 N ATOM 0 H ARG A 37 -15.935 -9.679 -6.061 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.796 -10.817 -7.594 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.746 -11.392 -6.926 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.837 -12.436 -8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.191 -12.892 -6.240 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.975 -11.751 -5.167 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.033 -13.287 -5.227 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.029 -14.463 -6.052 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.490 -13.672 -3.776 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -17.938 -14.897 -4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -17.855 -15.892 -2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.363 -15.312 -2.252 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.803 -16.150 -1.666 1.00 0.00 H new ATOM 567 N SER A 38 -16.065 -9.215 -9.067 1.00 0.00 N ATOM 568 CA SER A 38 -16.475 -8.847 -10.387 1.00 0.00 C ATOM 569 C SER A 38 -15.607 -7.737 -10.871 1.00 0.00 C ATOM 570 O SER A 38 -15.758 -7.465 -12.061 1.00 0.00 O ATOM 571 CB SER A 38 -17.917 -8.313 -10.374 1.00 0.00 C ATOM 572 OG SER A 38 -18.786 -9.382 -10.027 1.00 0.00 O ATOM 0 H SER A 38 -16.549 -8.761 -8.292 1.00 0.00 H new ATOM 0 HA SER A 38 -16.403 -9.727 -11.026 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.013 -7.498 -9.657 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.182 -7.911 -11.352 1.00 0.00 H new ATOM 0 HG SER A 38 -18.753 -9.529 -9.059 1.00 0.00 H new ATOM 578 N LEU A 39 -14.654 -7.137 -10.134 1.00 0.00 N ATOM 579 CA LEU A 39 -13.620 -6.313 -10.679 1.00 0.00 C ATOM 580 C LEU A 39 -12.748 -7.174 -11.526 1.00 0.00 C ATOM 581 O LEU A 39 -12.083 -6.692 -12.442 1.00 0.00 O ATOM 582 CB LEU A 39 -12.728 -5.578 -9.665 1.00 0.00 C ATOM 583 CG LEU A 39 -13.439 -4.373 -9.027 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.592 -3.907 -7.831 1.00 0.00 C ATOM 585 CD2 LEU A 39 -13.516 -3.139 -9.942 1.00 0.00 C ATOM 0 H LEU A 39 -14.602 -7.230 -9.120 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.135 -5.525 -11.229 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.423 -6.273 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.819 -5.239 -10.163 1.00 0.00 H new ATOM 0 HG LEU A 39 -14.447 -4.710 -8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.072 -3.051 -7.357 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.503 -4.719 -7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.599 -3.620 -8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.031 -2.332 -9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.508 -2.817 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -14.063 -3.393 -10.850 1.00 0.00 H new ATOM 597 N GLY A 40 -12.607 -8.467 -11.183 1.00 0.00 N ATOM 598 CA GLY A 40 -11.829 -9.427 -11.903 1.00 0.00 C ATOM 599 C GLY A 40 -10.977 -10.159 -10.925 1.00 0.00 C ATOM 600 O GLY A 40 -9.866 -10.518 -11.314 1.00 0.00 O ATOM 0 H GLY A 40 -13.060 -8.863 -10.360 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -12.479 -10.121 -12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -11.210 -8.932 -12.651 1.00 0.00 H new ATOM 604 N GLN A 41 -11.350 -10.473 -9.671 1.00 0.00 N ATOM 605 CA GLN A 41 -10.487 -11.001 -8.660 1.00 0.00 C ATOM 606 C GLN A 41 -11.130 -12.236 -8.130 1.00 0.00 C ATOM 607 O GLN A 41 -12.290 -12.520 -8.424 1.00 0.00 O ATOM 608 CB GLN A 41 -10.171 -9.976 -7.558 1.00 0.00 C ATOM 609 CG GLN A 41 -9.480 -8.693 -8.024 1.00 0.00 C ATOM 610 CD GLN A 41 -9.146 -7.922 -6.754 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.905 -7.836 -5.790 1.00 0.00 O ATOM 612 NE2 GLN A 41 -7.858 -7.512 -6.607 1.00 0.00 N ATOM 0 H GLN A 41 -12.309 -10.351 -9.345 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.515 -11.243 -9.088 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.103 -9.705 -7.061 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.539 -10.456 -6.811 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.579 -8.918 -8.594 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.132 -8.111 -8.675 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.210 -7.574 -7.393 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.539 -7.143 -5.711 1.00 0.00 H new ATOM 621 N ASN A 42 -10.499 -13.030 -7.247 1.00 0.00 N ATOM 622 CA ASN A 42 -11.309 -14.015 -6.600 1.00 0.00 C ATOM 623 C ASN A 42 -10.644 -14.280 -5.294 1.00 0.00 C ATOM 624 O ASN A 42 -9.826 -15.184 -5.128 1.00 0.00 O ATOM 625 CB ASN A 42 -11.350 -15.357 -7.351 1.00 0.00 C ATOM 626 CG ASN A 42 -12.507 -16.252 -6.933 1.00 0.00 C ATOM 627 OD1 ASN A 42 -13.393 -15.838 -6.186 1.00 0.00 O ATOM 628 ND2 ASN A 42 -12.495 -17.540 -7.368 1.00 0.00 N ATOM 0 H ASN A 42 -9.511 -13.001 -6.994 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.331 -13.641 -6.534 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.419 -15.163 -8.421 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.412 -15.887 -7.183 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.230 -18.184 -7.076 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.751 -17.862 -7.987 1.00 0.00 H new ATOM 635 N PRO A 43 -10.939 -13.555 -4.256 1.00 0.00 N ATOM 636 CA PRO A 43 -10.507 -13.938 -2.943 1.00 0.00 C ATOM 637 C PRO A 43 -11.477 -14.957 -2.452 1.00 0.00 C ATOM 638 O PRO A 43 -12.666 -15.038 -2.760 1.00 0.00 O ATOM 639 CB PRO A 43 -10.642 -12.637 -2.156 1.00 0.00 C ATOM 640 CG PRO A 43 -11.765 -11.888 -2.891 1.00 0.00 C ATOM 641 CD PRO A 43 -11.441 -12.193 -4.362 1.00 0.00 C ATOM 0 HA PRO A 43 -9.503 -14.358 -2.875 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.899 -12.823 -1.113 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.712 -12.068 -2.158 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.752 -12.252 -2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.747 -10.818 -2.682 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.321 -12.126 -5.001 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.697 -11.509 -4.771 1.00 0.00 H new ATOM 649 N THR A 44 -10.920 -15.877 -1.645 1.00 0.00 N ATOM 650 CA THR A 44 -11.516 -17.067 -1.122 1.00 0.00 C ATOM 651 C THR A 44 -12.393 -16.618 -0.004 1.00 0.00 C ATOM 652 O THR A 44 -12.301 -15.530 0.561 1.00 0.00 O ATOM 653 CB THR A 44 -10.505 -18.036 -0.584 1.00 0.00 C ATOM 654 OG1 THR A 44 -9.696 -17.503 0.454 1.00 0.00 O ATOM 655 CG2 THR A 44 -9.534 -18.589 -1.641 1.00 0.00 C ATOM 0 H THR A 44 -9.956 -15.775 -1.329 1.00 0.00 H new ATOM 0 HA THR A 44 -12.052 -17.588 -1.915 1.00 0.00 H new ATOM 0 HB THR A 44 -11.141 -18.835 -0.204 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.053 -16.869 0.074 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.837 -19.281 -1.168 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.097 -19.112 -2.414 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.979 -17.766 -2.091 1.00 0.00 H new ATOM 663 N GLU A 45 -13.290 -17.507 0.458 1.00 0.00 N ATOM 664 CA GLU A 45 -14.169 -17.186 1.539 1.00 0.00 C ATOM 665 C GLU A 45 -13.574 -16.735 2.829 1.00 0.00 C ATOM 666 O GLU A 45 -14.053 -15.803 3.473 1.00 0.00 O ATOM 667 CB GLU A 45 -15.050 -18.415 1.822 1.00 0.00 C ATOM 668 CG GLU A 45 -15.683 -19.068 0.592 1.00 0.00 C ATOM 669 CD GLU A 45 -16.642 -18.130 -0.128 1.00 0.00 C ATOM 670 OE1 GLU A 45 -17.506 -17.555 0.587 1.00 0.00 O ATOM 671 OE2 GLU A 45 -16.363 -17.929 -1.340 1.00 0.00 O ATOM 0 H GLU A 45 -13.407 -18.448 0.083 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.707 -16.308 1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.447 -19.162 2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.846 -18.120 2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.897 -19.380 -0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.217 -19.968 0.895 1.00 0.00 H new ATOM 678 N ALA A 46 -12.508 -17.383 3.330 1.00 0.00 N ATOM 679 CA ALA A 46 -11.926 -16.892 4.540 1.00 0.00 C ATOM 680 C ALA A 46 -11.110 -15.651 4.427 1.00 0.00 C ATOM 681 O ALA A 46 -11.133 -14.814 5.327 1.00 0.00 O ATOM 682 CB ALA A 46 -11.074 -18.003 5.176 1.00 0.00 C ATOM 0 H ALA A 46 -12.066 -18.207 2.922 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.775 -16.608 5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.627 -17.635 6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.705 -18.864 5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.285 -18.298 4.484 1.00 0.00 H new ATOM 688 N GLU A 47 -10.584 -15.354 3.225 1.00 0.00 N ATOM 689 CA GLU A 47 -10.067 -14.058 2.912 1.00 0.00 C ATOM 690 C GLU A 47 -11.210 -13.103 2.915 1.00 0.00 C ATOM 691 O GLU A 47 -11.106 -12.017 3.485 1.00 0.00 O ATOM 692 CB GLU A 47 -9.364 -14.028 1.544 1.00 0.00 C ATOM 693 CG GLU A 47 -8.081 -14.860 1.587 1.00 0.00 C ATOM 694 CD GLU A 47 -7.590 -14.869 0.147 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.225 -15.581 -0.678 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.627 -14.158 -0.246 1.00 0.00 O ATOM 0 H GLU A 47 -10.517 -16.024 2.459 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.319 -13.785 3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.032 -14.417 0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.129 -12.999 1.271 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.343 -14.418 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.274 -15.870 1.948 1.00 0.00 H new ATOM 703 N LEU A 48 -12.375 -13.386 2.306 1.00 0.00 N ATOM 704 CA LEU A 48 -13.536 -12.552 2.254 1.00 0.00 C ATOM 705 C LEU A 48 -14.055 -12.232 3.614 1.00 0.00 C ATOM 706 O LEU A 48 -14.352 -11.074 3.903 1.00 0.00 O ATOM 707 CB LEU A 48 -14.645 -13.203 1.411 1.00 0.00 C ATOM 708 CG LEU A 48 -16.055 -12.592 1.349 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.017 -11.102 0.969 1.00 0.00 C ATOM 710 CD2 LEU A 48 -16.943 -13.393 0.382 1.00 0.00 C ATOM 0 H LEU A 48 -12.515 -14.267 1.812 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.232 -11.618 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.276 -13.259 0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.756 -14.227 1.766 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.490 -12.652 2.347 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.033 -10.709 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.439 -10.552 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.552 -10.988 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.938 -12.949 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.504 -13.374 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.018 -14.424 0.726 1.00 0.00 H new ATOM 722 N GLN A 49 -14.235 -13.161 4.569 1.00 0.00 N ATOM 723 CA GLN A 49 -14.624 -12.925 5.925 1.00 0.00 C ATOM 724 C GLN A 49 -13.755 -12.011 6.718 1.00 0.00 C ATOM 725 O GLN A 49 -14.232 -11.325 7.620 1.00 0.00 O ATOM 726 CB GLN A 49 -14.740 -14.242 6.712 1.00 0.00 C ATOM 727 CG GLN A 49 -16.012 -15.019 6.370 1.00 0.00 C ATOM 728 CD GLN A 49 -17.363 -14.407 6.711 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.102 -14.009 5.811 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.654 -14.231 8.027 1.00 0.00 N ATOM 0 H GLN A 49 -14.098 -14.153 4.377 1.00 0.00 H new ATOM 0 HA GLN A 49 -15.584 -12.423 5.807 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.870 -14.865 6.502 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.727 -14.025 7.780 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.000 -15.214 5.298 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.952 -15.985 6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.014 -14.577 8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.513 -13.753 8.300 1.00 0.00 H new ATOM 739 N ASP A 50 -12.450 -12.076 6.400 1.00 0.00 N ATOM 740 CA ASP A 50 -11.457 -11.233 6.991 1.00 0.00 C ATOM 741 C ASP A 50 -11.567 -9.841 6.471 1.00 0.00 C ATOM 742 O ASP A 50 -11.547 -8.841 7.187 1.00 0.00 O ATOM 743 CB ASP A 50 -10.063 -11.865 6.843 1.00 0.00 C ATOM 744 CG ASP A 50 -9.178 -11.470 8.016 1.00 0.00 C ATOM 745 OD1 ASP A 50 -9.499 -11.916 9.150 1.00 0.00 O ATOM 746 OD2 ASP A 50 -8.136 -10.822 7.730 1.00 0.00 O ATOM 0 H ASP A 50 -12.075 -12.731 5.714 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.630 -11.150 8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.151 -12.950 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.606 -11.540 5.908 1.00 0.00 H new ATOM 751 N MET A 51 -11.899 -9.684 5.177 1.00 0.00 N ATOM 752 CA MET A 51 -12.293 -8.394 4.703 1.00 0.00 C ATOM 753 C MET A 51 -13.580 -7.863 5.234 1.00 0.00 C ATOM 754 O MET A 51 -13.765 -6.698 5.582 1.00 0.00 O ATOM 755 CB MET A 51 -12.334 -8.353 3.166 1.00 0.00 C ATOM 756 CG MET A 51 -10.941 -8.642 2.605 1.00 0.00 C ATOM 757 SD MET A 51 -10.693 -8.296 0.838 1.00 0.00 S ATOM 758 CE MET A 51 -9.105 -9.133 0.561 1.00 0.00 C ATOM 0 H MET A 51 -11.896 -10.426 4.477 1.00 0.00 H new ATOM 0 HA MET A 51 -11.516 -7.738 5.096 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.047 -9.088 2.792 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.677 -7.375 2.828 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.216 -8.058 3.172 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.713 -9.693 2.783 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.809 -9.015 -0.481 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.345 -8.693 1.206 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.208 -10.193 0.791 1.00 0.00 H new ATOM 768 N ILE A 52 -14.626 -8.701 5.348 1.00 0.00 N ATOM 769 CA ILE A 52 -15.900 -8.337 5.885 1.00 0.00 C ATOM 770 C ILE A 52 -15.817 -7.780 7.264 1.00 0.00 C ATOM 771 O ILE A 52 -16.335 -6.718 7.609 1.00 0.00 O ATOM 772 CB ILE A 52 -16.788 -9.545 5.863 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.358 -9.854 4.469 1.00 0.00 C ATOM 774 CG2 ILE A 52 -17.894 -9.414 6.924 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.186 -11.134 4.361 1.00 0.00 C ATOM 0 H ILE A 52 -14.581 -9.676 5.052 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.311 -7.541 5.264 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.168 -10.405 6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.978 -9.014 4.156 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.529 -9.918 3.764 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -18.531 -10.298 6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.442 -9.323 7.912 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.494 -8.528 6.717 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.538 -11.254 3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.570 -11.990 4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.041 -11.072 5.034 1.00 0.00 H new ATOM 787 N ASN A 53 -14.989 -8.503 8.039 1.00 0.00 N ATOM 788 CA ASN A 53 -14.735 -8.179 9.408 1.00 0.00 C ATOM 789 C ASN A 53 -14.080 -6.854 9.593 1.00 0.00 C ATOM 790 O ASN A 53 -14.097 -6.284 10.683 1.00 0.00 O ATOM 791 CB ASN A 53 -13.957 -9.303 10.114 1.00 0.00 C ATOM 792 CG ASN A 53 -14.171 -9.319 11.621 1.00 0.00 C ATOM 793 OD1 ASN A 53 -15.296 -9.260 12.115 1.00 0.00 O ATOM 794 ND2 ASN A 53 -13.081 -9.452 12.423 1.00 0.00 N ATOM 0 H ASN A 53 -14.487 -9.327 7.709 1.00 0.00 H new ATOM 0 HA ASN A 53 -15.712 -8.093 9.884 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.261 -10.264 9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -12.893 -9.188 9.905 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.196 -9.503 13.435 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.149 -9.501 12.012 1.00 0.00 H new ATOM 801 N GLU A 54 -13.316 -6.316 8.626 1.00 0.00 N ATOM 802 CA GLU A 54 -12.704 -5.035 8.794 1.00 0.00 C ATOM 803 C GLU A 54 -13.521 -3.882 8.321 1.00 0.00 C ATOM 804 O GLU A 54 -13.393 -2.791 8.873 1.00 0.00 O ATOM 805 CB GLU A 54 -11.430 -5.097 7.935 1.00 0.00 C ATOM 806 CG GLU A 54 -10.409 -4.028 8.332 1.00 0.00 C ATOM 807 CD GLU A 54 -9.142 -4.142 7.496 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.155 -4.031 6.241 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.040 -4.198 8.105 1.00 0.00 O ATOM 0 H GLU A 54 -13.123 -6.766 7.731 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.546 -4.861 9.858 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.976 -6.083 8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.696 -4.971 6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.846 -3.038 8.202 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.162 -4.132 9.389 1.00 0.00 H new ATOM 816 N VAL A 55 -14.288 -3.946 7.217 1.00 0.00 N ATOM 817 CA VAL A 55 -14.812 -2.799 6.543 1.00 0.00 C ATOM 818 C VAL A 55 -16.033 -2.227 7.178 1.00 0.00 C ATOM 819 O VAL A 55 -16.777 -1.429 6.610 1.00 0.00 O ATOM 820 CB VAL A 55 -15.050 -3.174 5.110 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.743 -3.625 4.436 1.00 0.00 C ATOM 822 CG2 VAL A 55 -16.076 -4.304 4.926 1.00 0.00 C ATOM 0 H VAL A 55 -14.552 -4.828 6.779 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.078 -1.996 6.612 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.446 -2.270 4.648 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.942 -3.892 3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.017 -2.812 4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.342 -4.491 4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.194 -4.519 3.864 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.727 -5.199 5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -17.035 -3.996 5.343 1.00 0.00 H new ATOM 832 N ASP A 56 -16.340 -2.636 8.422 1.00 0.00 N ATOM 833 CA ASP A 56 -17.485 -2.175 9.143 1.00 0.00 C ATOM 834 C ASP A 56 -17.099 -1.639 10.479 1.00 0.00 C ATOM 835 O ASP A 56 -16.306 -2.217 11.221 1.00 0.00 O ATOM 836 CB ASP A 56 -18.444 -3.371 9.258 1.00 0.00 C ATOM 837 CG ASP A 56 -19.883 -2.956 9.532 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.112 -2.312 10.591 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.797 -3.151 8.687 1.00 0.00 O ATOM 0 H ASP A 56 -15.775 -3.307 8.942 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.971 -1.350 8.623 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.408 -3.949 8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.103 -4.028 10.058 1.00 0.00 H new ATOM 844 N ALA A 57 -17.623 -0.452 10.830 1.00 0.00 N ATOM 845 CA ALA A 57 -17.299 0.226 12.047 1.00 0.00 C ATOM 846 C ALA A 57 -18.107 -0.129 13.248 1.00 0.00 C ATOM 847 O ALA A 57 -17.617 -0.345 14.355 1.00 0.00 O ATOM 848 CB ALA A 57 -17.366 1.747 11.828 1.00 0.00 C ATOM 0 H ALA A 57 -18.293 0.052 10.249 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.291 -0.117 12.280 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.119 2.260 12.758 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.654 2.035 11.054 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.373 2.026 11.517 1.00 0.00 H new ATOM 854 N ASP A 58 -19.416 -0.397 13.098 1.00 0.00 N ATOM 855 CA ASP A 58 -20.290 -0.946 14.088 1.00 0.00 C ATOM 856 C ASP A 58 -20.306 -2.421 14.299 1.00 0.00 C ATOM 857 O ASP A 58 -20.369 -2.902 15.429 1.00 0.00 O ATOM 858 CB ASP A 58 -21.660 -0.247 14.087 1.00 0.00 C ATOM 859 CG ASP A 58 -22.345 -0.420 12.739 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.634 -1.595 12.389 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.850 0.562 12.132 1.00 0.00 O ATOM 0 H ASP A 58 -19.899 -0.216 12.218 1.00 0.00 H new ATOM 0 HA ASP A 58 -19.796 -0.688 15.025 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.287 -0.662 14.876 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.534 0.814 14.304 1.00 0.00 H new ATOM 866 N GLY A 59 -20.116 -3.251 13.258 1.00 0.00 N ATOM 867 CA GLY A 59 -19.834 -4.652 13.279 1.00 0.00 C ATOM 868 C GLY A 59 -20.793 -5.657 12.741 1.00 0.00 C ATOM 869 O GLY A 59 -20.605 -6.864 12.885 1.00 0.00 O ATOM 0 H GLY A 59 -20.166 -2.900 12.302 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -18.896 -4.792 12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -19.648 -4.920 14.319 1.00 0.00 H new ATOM 873 N ASN A 60 -21.844 -5.183 12.049 1.00 0.00 N ATOM 874 CA ASN A 60 -22.833 -6.049 11.485 1.00 0.00 C ATOM 875 C ASN A 60 -22.639 -6.671 10.145 1.00 0.00 C ATOM 876 O ASN A 60 -23.222 -7.699 9.804 1.00 0.00 O ATOM 877 CB ASN A 60 -24.244 -5.438 11.529 1.00 0.00 C ATOM 878 CG ASN A 60 -24.455 -4.258 10.590 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.525 -3.478 10.391 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.637 -4.170 9.924 1.00 0.00 N ATOM 0 H ASN A 60 -22.010 -4.191 11.879 1.00 0.00 H new ATOM 0 HA ASN A 60 -22.696 -6.888 12.168 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -24.969 -6.214 11.284 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -24.454 -5.116 12.549 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.778 -3.437 9.229 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.383 -4.837 10.119 1.00 0.00 H new ATOM 887 N GLY A 61 -21.727 -6.048 9.378 1.00 0.00 N ATOM 888 CA GLY A 61 -21.344 -6.341 8.032 1.00 0.00 C ATOM 889 C GLY A 61 -22.068 -5.514 7.026 1.00 0.00 C ATOM 890 O GLY A 61 -21.704 -5.491 5.851 1.00 0.00 O ATOM 0 H GLY A 61 -21.203 -5.253 9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.272 -6.180 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -21.530 -7.396 7.829 1.00 0.00 H new ATOM 894 N THR A 62 -23.142 -4.772 7.348 1.00 0.00 N ATOM 895 CA THR A 62 -23.868 -3.983 6.401 1.00 0.00 C ATOM 896 C THR A 62 -23.413 -2.575 6.571 1.00 0.00 C ATOM 897 O THR A 62 -23.300 -1.959 7.630 1.00 0.00 O ATOM 898 CB THR A 62 -25.360 -3.851 6.481 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.969 -5.134 6.451 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.972 -3.116 5.277 1.00 0.00 C ATOM 0 H THR A 62 -23.517 -4.719 8.295 1.00 0.00 H new ATOM 0 HA THR A 62 -23.665 -4.521 5.475 1.00 0.00 H new ATOM 0 HB THR A 62 -25.541 -3.299 7.403 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.942 -5.035 6.506 1.00 0.00 H new ATOM 0 HG21 THR A 62 -27.053 -3.056 5.399 1.00 0.00 H new ATOM 0 HG22 THR A 62 -25.557 -2.110 5.215 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.740 -3.661 4.362 1.00 0.00 H new ATOM 908 N ILE A 63 -22.930 -1.981 5.465 1.00 0.00 N ATOM 909 CA ILE A 63 -22.336 -0.686 5.341 1.00 0.00 C ATOM 910 C ILE A 63 -23.150 0.121 4.390 1.00 0.00 C ATOM 911 O ILE A 63 -23.552 -0.375 3.338 1.00 0.00 O ATOM 912 CB ILE A 63 -20.890 -0.642 4.944 1.00 0.00 C ATOM 913 CG1 ILE A 63 -20.617 -1.745 3.906 1.00 0.00 C ATOM 914 CG2 ILE A 63 -20.081 -0.892 6.227 1.00 0.00 C ATOM 915 CD1 ILE A 63 -19.125 -1.805 3.583 1.00 0.00 C ATOM 0 H ILE A 63 -22.960 -2.461 4.565 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.338 -0.273 6.350 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.616 0.314 4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -20.953 -2.708 4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -21.186 -1.549 2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.016 -0.871 5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.309 -0.116 6.958 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -20.343 -1.867 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.943 -2.589 2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.801 -0.846 3.179 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.564 -2.023 4.492 1.00 0.00 H new ATOM 927 N ASP A 64 -23.359 1.403 4.738 1.00 0.00 N ATOM 928 CA ASP A 64 -23.909 2.374 3.844 1.00 0.00 C ATOM 929 C ASP A 64 -22.896 3.338 3.331 1.00 0.00 C ATOM 930 O ASP A 64 -21.700 3.196 3.580 1.00 0.00 O ATOM 931 CB ASP A 64 -25.127 3.011 4.534 1.00 0.00 C ATOM 932 CG ASP A 64 -24.853 3.626 5.899 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.714 3.711 6.430 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.850 4.074 6.526 1.00 0.00 O ATOM 0 H ASP A 64 -23.141 1.774 5.663 1.00 0.00 H new ATOM 0 HA ASP A 64 -24.252 1.894 2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -25.531 3.784 3.880 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -25.900 2.251 4.645 1.00 0.00 H new ATOM 939 N PHE A 65 -23.187 4.431 2.603 1.00 0.00 N ATOM 940 CA PHE A 65 -22.194 5.419 2.317 1.00 0.00 C ATOM 941 C PHE A 65 -21.451 6.023 3.459 1.00 0.00 C ATOM 942 O PHE A 65 -20.231 5.950 3.319 1.00 0.00 O ATOM 943 CB PHE A 65 -22.749 6.454 1.323 1.00 0.00 C ATOM 944 CG PHE A 65 -21.897 7.606 0.913 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.705 7.375 0.269 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.429 8.866 1.056 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.937 8.465 -0.068 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.710 9.920 0.545 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.498 9.720 -0.073 1.00 0.00 C ATOM 0 H PHE A 65 -24.108 4.630 2.213 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.385 4.857 1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.032 5.918 0.417 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.665 6.861 1.752 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.382 6.371 0.035 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -23.376 9.021 1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.897 8.335 -0.328 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -22.104 10.922 0.630 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.991 10.541 -0.558 1.00 0.00 H new ATOM 959 N PRO A 66 -21.874 6.693 4.489 1.00 0.00 N ATOM 960 CA PRO A 66 -21.012 7.356 5.424 1.00 0.00 C ATOM 961 C PRO A 66 -20.309 6.430 6.357 1.00 0.00 C ATOM 962 O PRO A 66 -19.269 6.874 6.840 1.00 0.00 O ATOM 963 CB PRO A 66 -21.970 8.250 6.208 1.00 0.00 C ATOM 964 CG PRO A 66 -23.352 7.580 6.142 1.00 0.00 C ATOM 965 CD PRO A 66 -23.259 7.090 4.689 1.00 0.00 C ATOM 0 HA PRO A 66 -20.210 7.884 4.908 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -21.641 8.358 7.242 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -22.004 9.251 5.779 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -23.470 6.769 6.861 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -24.174 8.276 6.308 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -23.934 6.252 4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.544 7.878 3.992 1.00 0.00 H new ATOM 973 N GLU A 67 -20.744 5.162 6.461 1.00 0.00 N ATOM 974 CA GLU A 67 -19.982 4.168 7.152 1.00 0.00 C ATOM 975 C GLU A 67 -18.826 3.769 6.300 1.00 0.00 C ATOM 976 O GLU A 67 -17.641 3.787 6.626 1.00 0.00 O ATOM 977 CB GLU A 67 -20.766 2.923 7.599 1.00 0.00 C ATOM 978 CG GLU A 67 -20.071 2.249 8.784 1.00 0.00 C ATOM 979 CD GLU A 67 -20.846 1.018 9.231 1.00 0.00 C ATOM 980 OE1 GLU A 67 -21.974 0.727 8.749 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.383 0.246 10.112 1.00 0.00 O ATOM 0 H GLU A 67 -21.622 4.825 6.067 1.00 0.00 H new ATOM 0 HA GLU A 67 -19.657 4.634 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -21.781 3.206 7.878 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.848 2.220 6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.057 1.965 8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.987 2.953 9.612 1.00 0.00 H new ATOM 988 N PHE A 68 -19.078 3.418 5.026 1.00 0.00 N ATOM 989 CA PHE A 68 -18.125 2.969 4.059 1.00 0.00 C ATOM 990 C PHE A 68 -17.135 3.994 3.625 1.00 0.00 C ATOM 991 O PHE A 68 -15.960 3.720 3.386 1.00 0.00 O ATOM 992 CB PHE A 68 -18.833 2.198 2.932 1.00 0.00 C ATOM 993 CG PHE A 68 -17.882 1.666 1.916 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.918 0.734 2.219 1.00 0.00 C ATOM 995 CD2 PHE A 68 -18.073 1.987 0.593 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.117 0.167 1.255 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.273 1.428 -0.376 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.293 0.515 -0.063 1.00 0.00 C ATOM 0 H PHE A 68 -20.023 3.451 4.644 1.00 0.00 H new ATOM 0 HA PHE A 68 -17.467 2.256 4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.399 1.372 3.362 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -19.551 2.856 2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.785 0.437 3.249 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.853 2.680 0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.355 -0.547 1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.418 1.713 -1.408 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.676 0.081 -0.836 1.00 0.00 H new ATOM 1008 N LEU A 69 -17.613 5.242 3.477 1.00 0.00 N ATOM 1009 CA LEU A 69 -16.836 6.344 3.002 1.00 0.00 C ATOM 1010 C LEU A 69 -15.510 6.442 3.675 1.00 0.00 C ATOM 1011 O LEU A 69 -14.528 6.640 2.963 1.00 0.00 O ATOM 1012 CB LEU A 69 -17.531 7.704 3.188 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.807 9.041 2.957 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.978 9.975 2.608 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.101 9.588 4.210 1.00 0.00 C ATOM 0 H LEU A 69 -18.577 5.493 3.696 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.712 6.134 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.400 7.702 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.906 7.725 4.211 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.021 8.946 2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.598 10.979 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.487 9.604 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.680 10.006 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.613 10.533 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.835 9.749 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.354 8.870 4.550 1.00 0.00 H new ATOM 1027 N THR A 70 -15.381 6.131 4.978 1.00 0.00 N ATOM 1028 CA THR A 70 -14.186 6.133 5.764 1.00 0.00 C ATOM 1029 C THR A 70 -13.248 5.033 5.402 1.00 0.00 C ATOM 1030 O THR A 70 -12.028 5.188 5.391 1.00 0.00 O ATOM 1031 CB THR A 70 -14.432 6.121 7.243 1.00 0.00 C ATOM 1032 OG1 THR A 70 -15.110 4.959 7.698 1.00 0.00 O ATOM 1033 CG2 THR A 70 -15.394 7.246 7.659 1.00 0.00 C ATOM 0 H THR A 70 -16.192 5.852 5.531 1.00 0.00 H new ATOM 0 HA THR A 70 -13.715 7.084 5.517 1.00 0.00 H new ATOM 0 HB THR A 70 -13.430 6.205 7.665 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.940 4.844 7.189 1.00 0.00 H new ATOM 0 HG21 THR A 70 -15.552 7.210 8.737 1.00 0.00 H new ATOM 0 HG22 THR A 70 -14.965 8.211 7.387 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.348 7.116 7.148 1.00 0.00 H new ATOM 1041 N MET A 71 -13.728 3.831 5.038 1.00 0.00 N ATOM 1042 CA MET A 71 -13.063 2.624 4.657 1.00 0.00 C ATOM 1043 C MET A 71 -12.353 2.810 3.360 1.00 0.00 C ATOM 1044 O MET A 71 -11.282 2.267 3.095 1.00 0.00 O ATOM 1045 CB MET A 71 -13.912 1.342 4.643 1.00 0.00 C ATOM 1046 CG MET A 71 -14.689 1.214 5.955 1.00 0.00 C ATOM 1047 SD MET A 71 -13.727 1.087 7.492 1.00 0.00 S ATOM 1048 CE MET A 71 -15.272 1.302 8.423 1.00 0.00 C ATOM 0 H MET A 71 -14.738 3.692 5.009 1.00 0.00 H new ATOM 0 HA MET A 71 -12.352 2.446 5.463 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.604 1.364 3.801 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.270 0.472 4.505 1.00 0.00 H new ATOM 0 HG2 MET A 71 -15.348 2.078 6.041 1.00 0.00 H new ATOM 0 HG3 MET A 71 -15.327 0.333 5.884 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.128 0.965 9.450 1.00 0.00 H new ATOM 0 HE2 MET A 71 -15.553 2.355 8.423 1.00 0.00 H new ATOM 0 HE3 MET A 71 -16.063 0.715 7.956 1.00 0.00 H new ATOM 1058 N MET A 72 -12.914 3.591 2.419 1.00 0.00 N ATOM 1059 CA MET A 72 -12.296 4.080 1.226 1.00 0.00 C ATOM 1060 C MET A 72 -11.355 5.199 1.513 1.00 0.00 C ATOM 1061 O MET A 72 -10.249 5.103 0.983 1.00 0.00 O ATOM 1062 CB MET A 72 -13.315 4.531 0.166 1.00 0.00 C ATOM 1063 CG MET A 72 -14.261 3.497 -0.448 1.00 0.00 C ATOM 1064 SD MET A 72 -15.102 4.182 -1.907 1.00 0.00 S ATOM 1065 CE MET A 72 -16.497 5.115 -1.213 1.00 0.00 C ATOM 0 H MET A 72 -13.881 3.905 2.502 1.00 0.00 H new ATOM 0 HA MET A 72 -11.739 3.236 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.929 5.313 0.613 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.758 4.991 -0.650 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.700 2.606 -0.730 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.999 3.188 0.292 1.00 0.00 H new ATOM 0 HE1 MET A 72 -17.331 5.098 -1.915 1.00 0.00 H new ATOM 0 HE2 MET A 72 -16.806 4.661 -0.271 1.00 0.00 H new ATOM 0 HE3 MET A 72 -16.193 6.147 -1.036 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.701 6.146 2.402 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.824 7.221 2.749 1.00 0.00 C ATOM 1077 C ALA A 73 -9.555 6.771 3.389 1.00 0.00 C ATOM 1078 O ALA A 73 -8.499 7.395 3.299 1.00 0.00 O ATOM 1079 CB ALA A 73 -11.610 8.160 3.678 1.00 0.00 C ATOM 0 H ALA A 73 -12.599 6.167 2.886 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.509 7.731 1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.977 8.998 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.491 8.535 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.921 7.614 4.569 1.00 0.00 H new ATOM 1085 N ARG A 74 -9.543 5.658 4.143 1.00 0.00 N ATOM 1086 CA ARG A 74 -8.343 5.142 4.725 1.00 0.00 C ATOM 1087 C ARG A 74 -7.261 4.846 3.744 1.00 0.00 C ATOM 1088 O ARG A 74 -6.082 5.166 3.886 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.671 3.826 5.450 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.446 3.030 5.905 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.897 1.753 6.617 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.733 0.834 6.477 1.00 0.00 N ATOM 1093 CZ ARG A 74 -6.720 -0.518 6.662 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.758 -1.155 7.279 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -5.701 -1.275 6.160 1.00 0.00 N ATOM 0 H ARG A 74 -10.377 5.109 4.352 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.976 5.922 5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -9.287 4.049 6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.270 3.200 4.788 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.824 2.779 5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.835 3.635 6.575 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.133 1.942 7.664 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.793 1.335 6.158 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.846 1.263 6.213 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.560 -0.620 7.610 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.731 -2.166 7.409 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -4.943 -0.831 5.643 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.698 -2.285 6.302 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.656 4.211 2.626 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.814 3.819 1.538 1.00 0.00 C ATOM 1111 C LYS A 75 -6.147 5.011 0.942 1.00 0.00 C ATOM 1112 O LYS A 75 -4.944 5.097 0.702 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.498 3.007 0.425 1.00 0.00 C ATOM 1114 CG LYS A 75 -6.540 2.612 -0.701 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.093 1.543 -1.645 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.123 1.045 -2.718 1.00 0.00 C ATOM 1117 NZ LYS A 75 -4.897 0.503 -2.091 1.00 0.00 N ATOM 0 H LYS A 75 -8.631 3.954 2.473 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.088 3.142 1.988 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.935 2.106 0.856 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.319 3.591 0.008 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.292 3.501 -1.281 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.611 2.248 -0.262 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.417 0.690 -1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.979 1.942 -2.138 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.602 0.274 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.864 1.862 -3.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.341 -0.012 -2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.329 1.285 -1.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.158 -0.146 -1.321 1.00 0.00 H new ATOM 1131 N MET A 76 -6.980 6.016 0.619 1.00 0.00 N ATOM 1132 CA MET A 76 -6.645 7.216 -0.083 1.00 0.00 C ATOM 1133 C MET A 76 -5.976 8.287 0.706 1.00 0.00 C ATOM 1134 O MET A 76 -5.156 9.059 0.212 1.00 0.00 O ATOM 1135 CB MET A 76 -7.901 7.778 -0.770 1.00 0.00 C ATOM 1136 CG MET A 76 -8.607 6.688 -1.578 1.00 0.00 C ATOM 1137 SD MET A 76 -7.746 6.084 -3.061 1.00 0.00 S ATOM 1138 CE MET A 76 -8.312 7.184 -4.390 1.00 0.00 C ATOM 0 H MET A 76 -7.968 5.985 0.870 1.00 0.00 H new ATOM 0 HA MET A 76 -5.889 6.907 -0.805 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.582 8.181 -0.021 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.624 8.603 -1.426 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.787 5.838 -0.919 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.583 7.068 -1.882 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.841 6.893 -5.329 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.395 7.108 -4.488 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.040 8.212 -4.152 1.00 0.00 H new ATOM 1148 N LYS A 77 -6.270 8.402 2.014 1.00 0.00 N ATOM 1149 CA LYS A 77 -5.508 9.206 2.918 1.00 0.00 C ATOM 1150 C LYS A 77 -4.121 8.737 3.194 1.00 0.00 C ATOM 1151 O LYS A 77 -3.251 9.497 3.616 1.00 0.00 O ATOM 1152 CB LYS A 77 -6.142 9.276 4.318 1.00 0.00 C ATOM 1153 CG LYS A 77 -7.398 10.149 4.316 1.00 0.00 C ATOM 1154 CD LYS A 77 -7.381 11.573 3.758 1.00 0.00 C ATOM 1155 CE LYS A 77 -6.350 12.437 4.489 1.00 0.00 C ATOM 1156 NZ LYS A 77 -6.172 13.611 3.606 1.00 0.00 N ATOM 0 H LYS A 77 -7.057 7.924 2.453 1.00 0.00 H new ATOM 0 HA LYS A 77 -5.492 10.158 2.388 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -6.396 8.271 4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -5.419 9.677 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.163 9.602 3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.738 10.218 5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.150 11.547 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.371 12.019 3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.705 12.731 5.477 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.412 11.901 4.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.279 14.090 3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.147 13.299 2.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.964 14.271 3.742 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.822 7.444 2.973 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.479 6.953 2.968 1.00 0.00 C ATOM 1172 C ASP A 78 -1.649 7.529 1.872 1.00 0.00 C ATOM 1173 O ASP A 78 -0.504 7.878 2.154 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.566 5.425 2.820 1.00 0.00 C ATOM 1175 CG ASP A 78 -1.245 4.745 3.149 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -0.559 4.982 4.179 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.877 3.815 2.383 1.00 0.00 O ATOM 0 H ASP A 78 -4.525 6.727 2.795 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.988 7.249 3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.345 5.041 3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.858 5.175 1.800 1.00 0.00 H new ATOM 1182 N THR A 79 -2.196 7.658 0.650 1.00 0.00 N ATOM 1183 CA THR A 79 -1.584 8.299 -0.472 1.00 0.00 C ATOM 1184 C THR A 79 -2.228 9.626 -0.682 1.00 0.00 C ATOM 1185 O THR A 79 -2.638 10.065 -1.756 1.00 0.00 O ATOM 1186 CB THR A 79 -1.555 7.491 -1.735 1.00 0.00 C ATOM 1187 OG1 THR A 79 -0.757 8.025 -2.781 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.984 7.135 -2.179 1.00 0.00 C ATOM 0 H THR A 79 -3.123 7.292 0.433 1.00 0.00 H new ATOM 0 HA THR A 79 -0.530 8.420 -0.223 1.00 0.00 H new ATOM 0 HB THR A 79 -1.033 6.567 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.038 8.944 -2.970 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.944 6.549 -3.097 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.473 6.553 -1.398 1.00 0.00 H new ATOM 0 HG23 THR A 79 -3.548 8.050 -2.357 1.00 0.00 H new ATOM 1196 N ASP A 80 -2.197 10.422 0.401 1.00 0.00 N ATOM 1197 CA ASP A 80 -2.479 11.820 0.514 1.00 0.00 C ATOM 1198 C ASP A 80 -1.435 12.501 1.330 1.00 0.00 C ATOM 1199 O ASP A 80 -0.558 11.862 1.908 1.00 0.00 O ATOM 1200 CB ASP A 80 -3.908 12.085 1.018 1.00 0.00 C ATOM 1201 CG ASP A 80 -4.577 13.356 0.514 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -3.862 14.207 -0.078 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -5.812 13.561 0.657 1.00 0.00 O ATOM 0 H ASP A 80 -1.942 10.033 1.309 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.440 12.256 -0.484 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -4.532 11.236 0.738 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -3.886 12.119 2.107 1.00 0.00 H new ATOM 1208 N SER A 81 -1.476 13.843 1.245 1.00 0.00 N ATOM 1209 CA SER A 81 -0.329 14.648 1.531 1.00 0.00 C ATOM 1210 C SER A 81 -0.494 15.221 2.896 1.00 0.00 C ATOM 1211 O SER A 81 -1.140 14.670 3.786 1.00 0.00 O ATOM 1212 CB SER A 81 -0.138 15.689 0.415 1.00 0.00 C ATOM 1213 OG SER A 81 1.145 16.298 0.435 1.00 0.00 O ATOM 0 H SER A 81 -2.306 14.372 0.977 1.00 0.00 H new ATOM 0 HA SER A 81 0.592 14.065 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.291 15.209 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.902 16.461 0.512 1.00 0.00 H new ATOM 0 HG SER A 81 1.045 17.269 0.524 1.00 0.00 H new ATOM 1219 N GLU A 82 0.104 16.402 3.139 1.00 0.00 N ATOM 1220 CA GLU A 82 0.096 17.193 4.330 1.00 0.00 C ATOM 1221 C GLU A 82 0.842 16.617 5.483 1.00 0.00 C ATOM 1222 O GLU A 82 1.306 15.483 5.375 1.00 0.00 O ATOM 1223 CB GLU A 82 -1.330 17.454 4.844 1.00 0.00 C ATOM 1224 CG GLU A 82 -2.164 18.187 3.790 1.00 0.00 C ATOM 1225 CD GLU A 82 -3.452 18.625 4.472 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -4.297 17.739 4.770 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -3.703 19.846 4.658 1.00 0.00 O ATOM 0 H GLU A 82 0.658 16.852 2.410 1.00 0.00 H new ATOM 0 HA GLU A 82 0.594 18.106 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.808 16.508 5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.289 18.047 5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.622 19.048 3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.378 17.534 2.944 1.00 0.00 H new ATOM 1234 N GLU A 83 1.045 17.375 6.576 1.00 0.00 N ATOM 1235 CA GLU A 83 1.731 16.966 7.762 1.00 0.00 C ATOM 1236 C GLU A 83 1.151 17.363 9.076 1.00 0.00 C ATOM 1237 O GLU A 83 1.840 17.398 10.094 1.00 0.00 O ATOM 1238 CB GLU A 83 3.249 17.193 7.664 1.00 0.00 C ATOM 1239 CG GLU A 83 3.808 18.616 7.607 1.00 0.00 C ATOM 1240 CD GLU A 83 5.330 18.628 7.594 1.00 0.00 C ATOM 1241 OE1 GLU A 83 5.960 18.588 8.684 1.00 0.00 O ATOM 1242 OE2 GLU A 83 5.974 18.626 6.511 1.00 0.00 O ATOM 0 H GLU A 83 0.707 18.336 6.634 1.00 0.00 H new ATOM 0 HA GLU A 83 1.550 15.891 7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.707 16.699 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.598 16.672 6.772 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.433 19.118 6.715 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.448 19.182 8.466 1.00 0.00 H new ATOM 1249 N GLU A 84 -0.189 17.470 9.109 1.00 0.00 N ATOM 1250 CA GLU A 84 -0.815 17.664 10.380 1.00 0.00 C ATOM 1251 C GLU A 84 -0.825 16.506 11.317 1.00 0.00 C ATOM 1252 O GLU A 84 -0.581 16.673 12.510 1.00 0.00 O ATOM 1253 CB GLU A 84 -2.278 18.105 10.205 1.00 0.00 C ATOM 1254 CG GLU A 84 -2.481 19.419 9.448 1.00 0.00 C ATOM 1255 CD GLU A 84 -3.944 19.837 9.493 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -4.763 19.313 8.691 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -4.367 20.655 10.353 1.00 0.00 O ATOM 0 H GLU A 84 -0.812 17.426 8.303 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.182 18.426 10.835 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.817 17.316 9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.732 18.200 11.192 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.860 20.199 9.888 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.161 19.303 8.413 1.00 0.00 H new ATOM 1264 N ILE A 85 -1.047 15.294 10.777 1.00 0.00 N ATOM 1265 CA ILE A 85 -0.956 14.023 11.425 1.00 0.00 C ATOM 1266 C ILE A 85 0.330 13.814 12.148 1.00 0.00 C ATOM 1267 O ILE A 85 0.398 13.444 13.319 1.00 0.00 O ATOM 1268 CB ILE A 85 -1.234 12.788 10.620 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -0.215 12.382 9.542 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -2.719 12.750 10.220 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -0.766 11.315 8.597 1.00 0.00 C ATOM 0 H ILE A 85 -1.314 15.198 9.797 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.794 14.125 12.114 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.049 11.947 11.288 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.071 13.262 8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.689 12.007 10.022 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.916 11.851 9.636 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.337 12.742 11.118 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.958 13.630 9.623 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.010 11.062 7.854 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.027 10.424 9.167 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.654 11.698 8.095 1.00 0.00 H new ATOM 1283 N ARG A 86 1.448 14.159 11.484 1.00 0.00 N ATOM 1284 CA ARG A 86 2.778 14.102 12.008 1.00 0.00 C ATOM 1285 C ARG A 86 2.951 14.944 13.226 1.00 0.00 C ATOM 1286 O ARG A 86 3.343 14.521 14.312 1.00 0.00 O ATOM 1287 CB ARG A 86 3.752 14.592 10.924 1.00 0.00 C ATOM 1288 CG ARG A 86 3.717 13.746 9.650 1.00 0.00 C ATOM 1289 CD ARG A 86 4.999 14.066 8.879 1.00 0.00 C ATOM 1290 NE ARG A 86 4.744 13.456 7.544 1.00 0.00 N ATOM 1291 CZ ARG A 86 5.685 13.502 6.555 1.00 0.00 C ATOM 1292 NH1 ARG A 86 7.020 13.578 6.828 1.00 0.00 N ATOM 1293 NH2 ARG A 86 5.313 13.282 5.260 1.00 0.00 N ATOM 0 H ARG A 86 1.421 14.498 10.523 1.00 0.00 H new ATOM 0 HA ARG A 86 2.979 13.069 12.292 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.514 15.625 10.672 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.765 14.587 11.327 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.664 12.684 9.891 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.836 13.981 9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.170 15.140 8.807 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.878 13.635 9.359 1.00 0.00 H new ATOM 0 HE ARG A 86 3.851 12.996 7.365 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.342 13.602 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.696 13.611 6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.338 13.085 5.036 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.010 13.315 4.516 1.00 0.00 H new ATOM 1307 N GLU A 87 2.582 16.229 13.078 1.00 0.00 N ATOM 1308 CA GLU A 87 2.780 17.019 14.254 1.00 0.00 C ATOM 1309 C GLU A 87 1.764 16.836 15.327 1.00 0.00 C ATOM 1310 O GLU A 87 2.097 17.085 16.485 1.00 0.00 O ATOM 1311 CB GLU A 87 2.993 18.510 13.941 1.00 0.00 C ATOM 1312 CG GLU A 87 1.828 19.285 13.323 1.00 0.00 C ATOM 1313 CD GLU A 87 2.075 20.787 13.328 1.00 0.00 C ATOM 1314 OE1 GLU A 87 2.958 21.294 14.070 1.00 0.00 O ATOM 1315 OE2 GLU A 87 1.479 21.505 12.481 1.00 0.00 O ATOM 0 H GLU A 87 2.192 16.682 12.251 1.00 0.00 H new ATOM 0 HA GLU A 87 3.706 16.620 14.668 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.273 19.010 14.868 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.845 18.592 13.266 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.671 18.947 12.299 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.914 19.066 13.875 1.00 0.00 H new ATOM 1322 N ALA A 88 0.604 16.254 14.973 1.00 0.00 N ATOM 1323 CA ALA A 88 -0.399 15.914 15.934 1.00 0.00 C ATOM 1324 C ALA A 88 0.057 14.795 16.806 1.00 0.00 C ATOM 1325 O ALA A 88 0.014 14.915 18.030 1.00 0.00 O ATOM 1326 CB ALA A 88 -1.646 15.400 15.196 1.00 0.00 C ATOM 0 H ALA A 88 0.359 16.017 14.012 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.605 16.804 16.529 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.416 15.138 15.922 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.022 16.178 14.532 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.385 14.519 14.610 1.00 0.00 H new ATOM 1332 N PHE A 89 0.734 13.778 16.244 1.00 0.00 N ATOM 1333 CA PHE A 89 1.451 12.719 16.883 1.00 0.00 C ATOM 1334 C PHE A 89 2.527 13.224 17.781 1.00 0.00 C ATOM 1335 O PHE A 89 2.796 12.747 18.882 1.00 0.00 O ATOM 1336 CB PHE A 89 2.166 11.737 15.939 1.00 0.00 C ATOM 1337 CG PHE A 89 2.402 10.450 16.652 1.00 0.00 C ATOM 1338 CD1 PHE A 89 3.617 10.356 17.290 1.00 0.00 C ATOM 1339 CD2 PHE A 89 1.627 9.315 16.609 1.00 0.00 C ATOM 1340 CE1 PHE A 89 4.019 9.226 17.963 1.00 0.00 C ATOM 1341 CE2 PHE A 89 2.026 8.146 17.212 1.00 0.00 C ATOM 1342 CZ PHE A 89 3.168 8.147 17.978 1.00 0.00 C ATOM 0 H PHE A 89 0.782 13.691 15.229 1.00 0.00 H new ATOM 0 HA PHE A 89 0.652 12.204 17.417 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.562 11.567 15.048 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.114 12.160 15.606 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.283 11.205 17.261 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.681 9.343 16.088 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.975 9.188 18.465 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.451 7.240 17.086 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.398 7.292 18.597 1.00 0.00 H new ATOM 1352 N ARG A 90 3.342 14.191 17.325 1.00 0.00 N ATOM 1353 CA ARG A 90 4.366 14.749 18.153 1.00 0.00 C ATOM 1354 C ARG A 90 3.830 15.494 19.327 1.00 0.00 C ATOM 1355 O ARG A 90 4.322 15.416 20.452 1.00 0.00 O ATOM 1356 CB ARG A 90 5.259 15.649 17.282 1.00 0.00 C ATOM 1357 CG ARG A 90 6.406 16.338 18.023 1.00 0.00 C ATOM 1358 CD ARG A 90 7.342 16.916 16.960 1.00 0.00 C ATOM 1359 NE ARG A 90 8.128 15.795 16.373 1.00 0.00 N ATOM 1360 CZ ARG A 90 8.217 15.369 15.079 1.00 0.00 C ATOM 1361 NH1 ARG A 90 7.518 15.887 14.028 1.00 0.00 N ATOM 1362 NH2 ARG A 90 8.923 14.220 14.864 1.00 0.00 N ATOM 0 H ARG A 90 3.293 14.586 16.386 1.00 0.00 H new ATOM 0 HA ARG A 90 4.949 13.930 18.574 1.00 0.00 H new ATOM 0 HB2 ARG A 90 5.678 15.047 16.475 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.635 16.414 16.819 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.027 17.127 18.673 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.936 15.629 18.659 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.769 17.425 16.185 1.00 0.00 H new ATOM 0 HD3 ARG A 90 8.008 17.657 17.402 1.00 0.00 H new ATOM 0 HE ARG A 90 8.686 15.263 17.041 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.865 16.656 14.179 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.648 15.505 13.091 1.00 0.00 H new ATOM 0 HH21 ARG A 90 9.350 13.729 15.650 1.00 0.00 H new ATOM 0 HH22 ARG A 90 9.024 13.853 13.918 1.00 0.00 H new ATOM 1376 N VAL A 91 2.714 16.202 19.079 1.00 0.00 N ATOM 1377 CA VAL A 91 1.893 16.940 19.988 1.00 0.00 C ATOM 1378 C VAL A 91 1.223 16.036 20.965 1.00 0.00 C ATOM 1379 O VAL A 91 0.965 16.456 22.092 1.00 0.00 O ATOM 1380 CB VAL A 91 0.977 17.952 19.366 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -0.066 18.557 20.321 1.00 0.00 C ATOM 1382 CG2 VAL A 91 1.838 19.181 19.029 1.00 0.00 C ATOM 0 H VAL A 91 2.347 16.262 18.129 1.00 0.00 H new ATOM 0 HA VAL A 91 2.581 17.574 20.547 1.00 0.00 H new ATOM 0 HB VAL A 91 0.482 17.432 18.546 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.680 19.277 19.780 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.700 17.764 20.717 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.442 19.060 21.144 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.213 19.949 18.572 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.285 19.573 19.942 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.626 18.893 18.333 1.00 0.00 H new ATOM 1392 N PHE A 92 0.974 14.765 20.603 1.00 0.00 N ATOM 1393 CA PHE A 92 0.481 13.756 21.488 1.00 0.00 C ATOM 1394 C PHE A 92 1.593 13.182 22.295 1.00 0.00 C ATOM 1395 O PHE A 92 1.549 13.129 23.524 1.00 0.00 O ATOM 1396 CB PHE A 92 -0.332 12.708 20.708 1.00 0.00 C ATOM 1397 CG PHE A 92 -1.784 13.039 20.697 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -2.518 12.866 21.847 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -2.405 13.390 19.521 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -3.850 13.209 21.866 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.757 13.635 19.529 1.00 0.00 C ATOM 1402 CZ PHE A 92 -4.464 13.625 20.708 1.00 0.00 C ATOM 0 H PHE A 92 1.123 14.426 19.653 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.210 14.199 22.205 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.036 12.649 19.684 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.185 11.725 21.156 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.050 12.462 22.733 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.838 13.472 18.605 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.411 13.152 22.787 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.269 13.837 18.600 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.496 13.942 20.725 1.00 0.00 H new ATOM 1412 N ASP A 93 2.676 12.759 21.619 1.00 0.00 N ATOM 1413 CA ASP A 93 3.714 12.028 22.277 1.00 0.00 C ATOM 1414 C ASP A 93 4.564 12.868 23.167 1.00 0.00 C ATOM 1415 O ASP A 93 5.363 13.639 22.637 1.00 0.00 O ATOM 1416 CB ASP A 93 4.560 11.170 21.321 1.00 0.00 C ATOM 1417 CG ASP A 93 5.278 10.079 22.103 1.00 0.00 C ATOM 1418 OD1 ASP A 93 4.611 9.400 22.929 1.00 0.00 O ATOM 1419 OD2 ASP A 93 6.476 9.811 21.821 1.00 0.00 O ATOM 0 H ASP A 93 2.833 12.921 20.624 1.00 0.00 H new ATOM 0 HA ASP A 93 3.184 11.333 22.928 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.922 10.723 20.558 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.286 11.796 20.803 1.00 0.00 H new ATOM 1424 N LYS A 94 4.463 12.776 24.505 1.00 0.00 N ATOM 1425 CA LYS A 94 5.103 13.689 25.400 1.00 0.00 C ATOM 1426 C LYS A 94 6.532 13.353 25.659 1.00 0.00 C ATOM 1427 O LYS A 94 7.414 14.197 25.509 1.00 0.00 O ATOM 1428 CB LYS A 94 4.360 13.821 26.741 1.00 0.00 C ATOM 1429 CG LYS A 94 4.835 15.018 27.566 1.00 0.00 C ATOM 1430 CD LYS A 94 4.105 16.316 27.216 1.00 0.00 C ATOM 1431 CE LYS A 94 4.545 17.586 27.948 1.00 0.00 C ATOM 1432 NZ LYS A 94 3.554 18.620 27.575 1.00 0.00 N ATOM 0 H LYS A 94 3.924 12.050 24.976 1.00 0.00 H new ATOM 0 HA LYS A 94 5.068 14.648 24.883 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.291 13.918 26.551 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.500 12.908 27.320 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.692 14.802 28.625 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.905 15.157 27.411 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.216 16.488 26.145 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.042 16.168 27.406 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.563 17.431 29.027 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.551 17.882 27.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.833 19.533 27.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.514 18.705 26.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.617 18.349 27.936 1.00 0.00 H new ATOM 1446 N ASP A 95 6.837 12.108 26.064 1.00 0.00 N ATOM 1447 CA ASP A 95 8.132 11.620 26.427 1.00 0.00 C ATOM 1448 C ASP A 95 9.071 11.361 25.300 1.00 0.00 C ATOM 1449 O ASP A 95 10.280 11.219 25.477 1.00 0.00 O ATOM 1450 CB ASP A 95 7.975 10.428 27.387 1.00 0.00 C ATOM 1451 CG ASP A 95 7.018 9.438 26.737 1.00 0.00 C ATOM 1452 OD1 ASP A 95 7.136 9.163 25.513 1.00 0.00 O ATOM 1453 OD2 ASP A 95 6.087 8.977 27.450 1.00 0.00 O ATOM 0 H ASP A 95 6.121 11.386 26.144 1.00 0.00 H new ATOM 0 HA ASP A 95 8.637 12.435 26.945 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.941 9.959 27.577 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.587 10.760 28.350 1.00 0.00 H new ATOM 1458 N GLY A 96 8.571 11.295 24.053 1.00 0.00 N ATOM 1459 CA GLY A 96 9.418 11.187 22.906 1.00 0.00 C ATOM 1460 C GLY A 96 9.822 9.781 22.622 1.00 0.00 C ATOM 1461 O GLY A 96 10.677 9.654 21.746 1.00 0.00 O ATOM 0 H GLY A 96 7.574 11.317 23.839 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.901 11.595 22.037 1.00 0.00 H new ATOM 0 HA3 GLY A 96 10.311 11.794 23.060 1.00 0.00 H new ATOM 1465 N ASN A 97 9.194 8.717 23.153 1.00 0.00 N ATOM 1466 CA ASN A 97 9.451 7.375 22.732 1.00 0.00 C ATOM 1467 C ASN A 97 8.681 6.793 21.596 1.00 0.00 C ATOM 1468 O ASN A 97 8.885 5.653 21.181 1.00 0.00 O ATOM 1469 CB ASN A 97 9.440 6.521 24.011 1.00 0.00 C ATOM 1470 CG ASN A 97 7.998 6.249 24.414 1.00 0.00 C ATOM 1471 OD1 ASN A 97 7.020 6.915 24.079 1.00 0.00 O ATOM 1472 ND2 ASN A 97 7.893 5.161 25.224 1.00 0.00 N ATOM 0 H ASN A 97 8.493 8.791 23.890 1.00 0.00 H new ATOM 0 HA ASN A 97 10.419 7.385 22.231 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.967 5.582 23.841 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.964 7.039 24.814 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.980 4.873 25.575 1.00 0.00 H new ATOM 0 HD22 ASN A 97 8.728 4.633 25.480 1.00 0.00 H new ATOM 1479 N GLY A 98 7.729 7.550 21.022 1.00 0.00 N ATOM 1480 CA GLY A 98 7.013 7.164 19.846 1.00 0.00 C ATOM 1481 C GLY A 98 5.792 6.339 20.066 1.00 0.00 C ATOM 1482 O GLY A 98 5.167 5.800 19.154 1.00 0.00 O ATOM 0 H GLY A 98 7.449 8.460 21.388 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.725 8.067 19.307 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.691 6.608 19.198 1.00 0.00 H new ATOM 1486 N TYR A 99 5.465 6.222 21.365 1.00 0.00 N ATOM 1487 CA TYR A 99 4.337 5.395 21.663 1.00 0.00 C ATOM 1488 C TYR A 99 3.369 6.085 22.561 1.00 0.00 C ATOM 1489 O TYR A 99 3.742 6.631 23.599 1.00 0.00 O ATOM 1490 CB TYR A 99 5.055 4.343 22.526 1.00 0.00 C ATOM 1491 CG TYR A 99 5.685 3.261 21.718 1.00 0.00 C ATOM 1492 CD1 TYR A 99 5.009 2.470 20.818 1.00 0.00 C ATOM 1493 CD2 TYR A 99 7.050 3.157 21.844 1.00 0.00 C ATOM 1494 CE1 TYR A 99 5.668 1.655 19.928 1.00 0.00 C ATOM 1495 CE2 TYR A 99 7.719 2.302 21.000 1.00 0.00 C ATOM 1496 CZ TYR A 99 7.027 1.532 20.095 1.00 0.00 C ATOM 1497 OH TYR A 99 7.727 0.691 19.203 1.00 0.00 O ATOM 0 H TYR A 99 5.938 6.661 22.155 1.00 0.00 H new ATOM 0 HA TYR A 99 3.780 5.066 20.785 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.821 4.834 23.126 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.341 3.901 23.221 1.00 0.00 H new ATOM 0 HD1 TYR A 99 3.929 2.490 20.810 1.00 0.00 H new ATOM 0 HD2 TYR A 99 7.583 3.732 22.587 1.00 0.00 H new ATOM 0 HE1 TYR A 99 5.144 1.138 19.138 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.796 2.235 21.048 1.00 0.00 H new ATOM 0 HH TYR A 99 8.680 0.694 19.430 1.00 0.00 H new ATOM 1507 N ILE A 100 2.078 6.204 22.201 1.00 0.00 N ATOM 1508 CA ILE A 100 1.166 7.055 22.901 1.00 0.00 C ATOM 1509 C ILE A 100 0.471 6.354 24.016 1.00 0.00 C ATOM 1510 O ILE A 100 -0.169 5.360 23.675 1.00 0.00 O ATOM 1511 CB ILE A 100 0.129 7.782 22.097 1.00 0.00 C ATOM 1512 CG1 ILE A 100 0.878 8.666 21.085 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -0.992 8.493 22.872 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -0.039 9.136 19.957 1.00 0.00 C ATOM 0 H ILE A 100 1.662 5.704 21.415 1.00 0.00 H new ATOM 0 HA ILE A 100 1.851 7.820 23.265 1.00 0.00 H new ATOM 0 HB ILE A 100 -0.477 7.037 21.581 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.297 9.532 21.598 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.715 8.109 20.665 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -1.670 8.977 22.169 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -1.544 7.764 23.465 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.558 9.244 23.532 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.527 9.758 19.263 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.437 8.271 19.427 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.862 9.716 20.375 1.00 0.00 H new ATOM 1526 N SER A 101 0.696 6.720 25.291 1.00 0.00 N ATOM 1527 CA SER A 101 -0.024 6.012 26.304 1.00 0.00 C ATOM 1528 C SER A 101 -1.294 6.734 26.597 1.00 0.00 C ATOM 1529 O SER A 101 -1.446 7.874 26.160 1.00 0.00 O ATOM 1530 CB SER A 101 0.786 5.953 27.610 1.00 0.00 C ATOM 1531 OG SER A 101 1.180 7.223 28.109 1.00 0.00 O ATOM 0 H SER A 101 1.330 7.454 25.608 1.00 0.00 H new ATOM 0 HA SER A 101 -0.215 5.002 25.942 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.192 5.445 28.370 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.677 5.348 27.444 1.00 0.00 H new ATOM 0 HG SER A 101 1.823 7.632 27.492 1.00 0.00 H new ATOM 1537 N ALA A 102 -2.219 6.127 27.361 1.00 0.00 N ATOM 1538 CA ALA A 102 -3.411 6.729 27.872 1.00 0.00 C ATOM 1539 C ALA A 102 -3.323 8.043 28.568 1.00 0.00 C ATOM 1540 O ALA A 102 -4.199 8.880 28.352 1.00 0.00 O ATOM 1541 CB ALA A 102 -4.079 5.732 28.835 1.00 0.00 C ATOM 0 H ALA A 102 -2.127 5.150 27.640 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.975 6.959 26.968 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.992 6.171 29.238 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.323 4.815 28.298 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.396 5.502 29.653 1.00 0.00 H new ATOM 1547 N ALA A 103 -2.288 8.289 29.391 1.00 0.00 N ATOM 1548 CA ALA A 103 -2.050 9.552 30.018 1.00 0.00 C ATOM 1549 C ALA A 103 -1.643 10.633 29.077 1.00 0.00 C ATOM 1550 O ALA A 103 -2.049 11.772 29.307 1.00 0.00 O ATOM 1551 CB ALA A 103 -0.927 9.367 31.052 1.00 0.00 C ATOM 0 H ALA A 103 -1.592 7.583 29.628 1.00 0.00 H new ATOM 0 HA ALA A 103 -2.993 9.865 30.466 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.726 10.318 31.545 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.234 8.631 31.795 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.024 9.021 30.550 1.00 0.00 H new ATOM 1557 N GLU A 104 -0.865 10.387 28.008 1.00 0.00 N ATOM 1558 CA GLU A 104 -0.523 11.320 26.979 1.00 0.00 C ATOM 1559 C GLU A 104 -1.726 11.620 26.153 1.00 0.00 C ATOM 1560 O GLU A 104 -1.867 12.764 25.721 1.00 0.00 O ATOM 1561 CB GLU A 104 0.644 10.747 26.159 1.00 0.00 C ATOM 1562 CG GLU A 104 1.861 10.402 27.020 1.00 0.00 C ATOM 1563 CD GLU A 104 2.915 9.673 26.199 1.00 0.00 C ATOM 1564 OE1 GLU A 104 2.866 8.417 26.108 1.00 0.00 O ATOM 1565 OE2 GLU A 104 3.837 10.338 25.657 1.00 0.00 O ATOM 0 H GLU A 104 -0.445 9.470 27.852 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.192 12.268 27.403 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.309 9.851 25.636 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.937 11.470 25.398 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.286 11.314 27.438 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.553 9.779 27.860 1.00 0.00 H new ATOM 1572 N LEU A 105 -2.613 10.660 25.838 1.00 0.00 N ATOM 1573 CA LEU A 105 -3.876 11.048 25.290 1.00 0.00 C ATOM 1574 C LEU A 105 -4.703 11.865 26.222 1.00 0.00 C ATOM 1575 O LEU A 105 -5.379 12.821 25.845 1.00 0.00 O ATOM 1576 CB LEU A 105 -4.628 9.843 24.699 1.00 0.00 C ATOM 1577 CG LEU A 105 -5.875 10.262 23.904 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -5.677 9.814 22.446 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -7.141 9.654 24.531 1.00 0.00 C ATOM 0 H LEU A 105 -2.468 9.657 25.955 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.662 11.721 24.460 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.957 9.283 24.048 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.923 9.172 25.505 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.007 11.344 23.930 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.548 10.099 21.856 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.789 10.294 22.035 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.553 8.732 22.412 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.015 9.960 23.956 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.065 8.567 24.523 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.242 10.003 25.559 1.00 0.00 H new ATOM 1591 N ARG A 106 -4.624 11.723 27.557 1.00 0.00 N ATOM 1592 CA ARG A 106 -5.399 12.507 28.468 1.00 0.00 C ATOM 1593 C ARG A 106 -4.970 13.929 28.593 1.00 0.00 C ATOM 1594 O ARG A 106 -5.816 14.792 28.366 1.00 0.00 O ATOM 1595 CB ARG A 106 -5.385 11.815 29.841 1.00 0.00 C ATOM 1596 CG ARG A 106 -6.461 12.496 30.688 1.00 0.00 C ATOM 1597 CD ARG A 106 -6.474 12.098 32.166 1.00 0.00 C ATOM 1598 NE ARG A 106 -5.209 12.531 32.823 1.00 0.00 N ATOM 1599 CZ ARG A 106 -4.312 11.737 33.479 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -4.466 10.381 33.519 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -3.212 12.241 34.109 1.00 0.00 N ATOM 0 H ARG A 106 -4.009 11.049 28.013 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.408 12.560 28.059 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.590 10.749 29.739 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.406 11.908 30.311 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.326 13.575 30.620 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.437 12.269 30.258 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.328 12.555 32.666 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.590 11.018 32.259 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.989 13.526 32.778 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.262 9.944 33.054 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.785 9.805 34.014 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.035 13.246 34.101 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.566 11.613 34.588 1.00 0.00 H new ATOM 1615 N HIS A 107 -3.653 14.123 28.787 1.00 0.00 N ATOM 1616 CA HIS A 107 -2.875 15.321 28.851 1.00 0.00 C ATOM 1617 C HIS A 107 -3.182 16.262 27.738 1.00 0.00 C ATOM 1618 O HIS A 107 -3.625 17.394 27.925 1.00 0.00 O ATOM 1619 CB HIS A 107 -1.373 15.014 28.976 1.00 0.00 C ATOM 1620 CG HIS A 107 -0.399 16.155 29.004 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -0.155 16.914 30.130 1.00 0.00 N ATOM 1622 CD2 HIS A 107 0.224 16.873 28.032 1.00 0.00 C ATOM 1623 CE1 HIS A 107 0.544 18.043 29.837 1.00 0.00 C ATOM 1624 NE2 HIS A 107 0.768 18.037 28.537 1.00 0.00 N ATOM 0 H HIS A 107 -3.049 13.312 28.918 1.00 0.00 H new ATOM 0 HA HIS A 107 -3.166 15.842 29.763 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -1.230 14.436 29.889 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -1.099 14.367 28.143 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -0.462 16.659 31.069 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.285 16.571 26.997 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.857 18.803 30.538 1.00 0.00 H new ATOM 1632 N VAL A 108 -2.991 15.732 26.516 1.00 0.00 N ATOM 1633 CA VAL A 108 -3.127 16.480 25.305 1.00 0.00 C ATOM 1634 C VAL A 108 -4.527 16.898 25.011 1.00 0.00 C ATOM 1635 O VAL A 108 -4.774 18.032 24.606 1.00 0.00 O ATOM 1636 CB VAL A 108 -2.371 15.789 24.209 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -2.429 16.538 22.868 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -0.874 15.691 24.546 1.00 0.00 C ATOM 0 H VAL A 108 -2.735 14.756 26.367 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.655 17.456 25.417 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.848 14.813 24.124 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.863 15.986 22.118 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.466 16.628 22.546 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.999 17.532 22.988 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.351 15.186 23.734 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.464 16.693 24.674 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.745 15.125 25.469 1.00 0.00 H new ATOM 1648 N MET A 109 -5.511 16.022 25.286 1.00 0.00 N ATOM 1649 CA MET A 109 -6.879 16.369 25.059 1.00 0.00 C ATOM 1650 C MET A 109 -7.268 17.549 25.882 1.00 0.00 C ATOM 1651 O MET A 109 -8.074 18.376 25.459 1.00 0.00 O ATOM 1652 CB MET A 109 -7.733 15.102 25.238 1.00 0.00 C ATOM 1653 CG MET A 109 -7.699 14.111 24.073 1.00 0.00 C ATOM 1654 SD MET A 109 -8.643 14.529 22.577 1.00 0.00 S ATOM 1655 CE MET A 109 -8.675 12.802 22.018 1.00 0.00 C ATOM 0 H MET A 109 -5.362 15.085 25.661 1.00 0.00 H new ATOM 0 HA MET A 109 -7.053 16.708 24.038 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.402 14.587 26.139 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.767 15.403 25.405 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.658 13.970 23.783 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.061 13.150 24.440 1.00 0.00 H new ATOM 0 HE1 MET A 109 -8.252 12.736 21.016 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.088 12.188 22.701 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.704 12.444 22.001 1.00 0.00 H new ATOM 1665 N THR A 110 -6.736 17.739 27.103 1.00 0.00 N ATOM 1666 CA THR A 110 -7.094 18.866 27.907 1.00 0.00 C ATOM 1667 C THR A 110 -6.412 20.136 27.528 1.00 0.00 C ATOM 1668 O THR A 110 -6.959 21.216 27.742 1.00 0.00 O ATOM 1669 CB THR A 110 -7.013 18.700 29.395 1.00 0.00 C ATOM 1670 OG1 THR A 110 -5.830 17.999 29.748 1.00 0.00 O ATOM 1671 CG2 THR A 110 -8.227 17.913 29.917 1.00 0.00 C ATOM 0 H THR A 110 -6.057 17.111 27.534 1.00 0.00 H new ATOM 0 HA THR A 110 -8.154 18.931 27.662 1.00 0.00 H new ATOM 0 HB THR A 110 -7.002 19.693 29.844 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.182 18.061 29.015 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.151 17.802 30.999 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.143 18.451 29.671 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.249 16.927 29.452 1.00 0.00 H new ATOM 1679 N ASN A 111 -5.199 20.028 26.956 1.00 0.00 N ATOM 1680 CA ASN A 111 -4.530 21.082 26.259 1.00 0.00 C ATOM 1681 C ASN A 111 -5.409 21.693 25.223 1.00 0.00 C ATOM 1682 O ASN A 111 -5.617 22.903 25.157 1.00 0.00 O ATOM 1683 CB ASN A 111 -3.151 20.816 25.633 1.00 0.00 C ATOM 1684 CG ASN A 111 -2.141 20.329 26.663 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -2.150 20.672 27.844 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -1.268 19.330 26.367 1.00 0.00 N ATOM 0 H ASN A 111 -4.659 19.163 26.981 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.313 21.756 27.088 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.249 20.072 24.842 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -2.782 21.730 25.167 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.686 18.927 27.101 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.195 18.983 25.411 1.00 0.00 H new ATOM 1693 N LEU A 112 -5.937 20.860 24.309 1.00 0.00 N ATOM 1694 CA LEU A 112 -6.859 21.082 23.239 1.00 0.00 C ATOM 1695 C LEU A 112 -8.212 21.573 23.626 1.00 0.00 C ATOM 1696 O LEU A 112 -8.876 22.323 22.912 1.00 0.00 O ATOM 1697 CB LEU A 112 -7.148 19.828 22.397 1.00 0.00 C ATOM 1698 CG LEU A 112 -5.964 19.148 21.689 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -6.413 17.888 20.931 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -5.430 20.184 20.686 1.00 0.00 C ATOM 0 H LEU A 112 -5.670 19.876 24.331 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.318 21.851 22.687 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.618 19.090 23.047 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.882 20.097 21.637 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.210 18.835 22.412 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.552 17.432 20.442 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.851 17.178 21.633 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.155 18.160 20.180 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.582 19.763 20.145 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.217 20.446 19.979 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.111 21.078 21.222 1.00 0.00 H new ATOM 1712 N GLY A 113 -8.653 21.108 24.808 1.00 0.00 N ATOM 1713 CA GLY A 113 -9.853 21.480 25.490 1.00 0.00 C ATOM 1714 C GLY A 113 -10.838 20.467 25.962 1.00 0.00 C ATOM 1715 O GLY A 113 -11.538 20.703 26.945 1.00 0.00 O ATOM 0 H GLY A 113 -8.122 20.411 25.330 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.552 22.057 26.364 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.392 22.159 24.830 1.00 0.00 H new ATOM 1719 N GLU A 114 -10.871 19.249 25.391 1.00 0.00 N ATOM 1720 CA GLU A 114 -11.802 18.234 25.773 1.00 0.00 C ATOM 1721 C GLU A 114 -11.336 17.401 26.917 1.00 0.00 C ATOM 1722 O GLU A 114 -10.331 16.692 26.918 1.00 0.00 O ATOM 1723 CB GLU A 114 -12.125 17.298 24.595 1.00 0.00 C ATOM 1724 CG GLU A 114 -13.405 16.466 24.693 1.00 0.00 C ATOM 1725 CD GLU A 114 -14.580 17.429 24.599 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -14.786 18.122 23.568 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -15.364 17.439 25.585 1.00 0.00 O ATOM 0 H GLU A 114 -10.235 18.964 24.646 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.695 18.775 26.087 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.184 17.902 23.690 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.286 16.614 24.468 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -13.447 15.730 23.891 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.434 15.915 25.633 1.00 0.00 H new ATOM 1734 N LYS A 115 -12.096 17.345 28.025 1.00 0.00 N ATOM 1735 CA LYS A 115 -11.867 16.524 29.174 1.00 0.00 C ATOM 1736 C LYS A 115 -12.297 15.108 29.000 1.00 0.00 C ATOM 1737 O LYS A 115 -13.487 14.873 28.798 1.00 0.00 O ATOM 1738 CB LYS A 115 -12.414 17.034 30.518 1.00 0.00 C ATOM 1739 CG LYS A 115 -11.980 18.454 30.887 1.00 0.00 C ATOM 1740 CD LYS A 115 -12.608 18.847 32.225 1.00 0.00 C ATOM 1741 CE LYS A 115 -12.047 20.093 32.914 1.00 0.00 C ATOM 1742 NZ LYS A 115 -12.305 21.355 32.186 1.00 0.00 N ATOM 0 H LYS A 115 -12.934 17.918 28.124 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.780 16.585 29.236 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.503 16.997 30.489 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.093 16.354 31.307 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.893 18.508 30.953 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.287 19.153 30.109 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.676 18.999 32.067 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.503 18.005 32.909 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.478 20.168 33.912 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.971 19.972 33.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.895 22.151 32.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.871 21.306 31.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.331 21.496 32.088 1.00 0.00 H new ATOM 1756 N LEU A 116 -11.356 14.148 29.031 1.00 0.00 N ATOM 1757 CA LEU A 116 -11.596 12.746 28.885 1.00 0.00 C ATOM 1758 C LEU A 116 -11.239 12.053 30.155 1.00 0.00 C ATOM 1759 O LEU A 116 -10.131 12.201 30.670 1.00 0.00 O ATOM 1760 CB LEU A 116 -10.819 12.105 27.722 1.00 0.00 C ATOM 1761 CG LEU A 116 -10.952 12.639 26.286 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -10.089 11.815 25.316 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -12.393 12.672 25.750 1.00 0.00 C ATOM 0 H LEU A 116 -10.368 14.364 29.166 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.655 12.631 28.655 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.761 12.151 27.982 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.096 11.051 27.697 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.605 13.671 26.341 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -10.198 12.210 24.306 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -9.043 11.875 25.618 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.413 10.774 25.335 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.394 13.062 24.732 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.805 11.663 25.753 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -13.003 13.315 26.385 1.00 0.00 H new ATOM 1775 N THR A 117 -12.199 11.268 30.674 1.00 0.00 N ATOM 1776 CA THR A 117 -12.084 10.495 31.871 1.00 0.00 C ATOM 1777 C THR A 117 -11.462 9.207 31.453 1.00 0.00 C ATOM 1778 O THR A 117 -11.160 8.969 30.285 1.00 0.00 O ATOM 1779 CB THR A 117 -13.358 10.112 32.565 1.00 0.00 C ATOM 1780 OG1 THR A 117 -14.293 9.354 31.811 1.00 0.00 O ATOM 1781 CG2 THR A 117 -13.976 11.386 33.164 1.00 0.00 C ATOM 0 H THR A 117 -13.112 11.167 30.230 1.00 0.00 H new ATOM 0 HA THR A 117 -11.533 11.118 32.576 1.00 0.00 H new ATOM 0 HB THR A 117 -13.085 9.401 33.345 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.574 9.869 31.026 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.905 11.134 33.675 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.279 11.829 33.876 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.183 12.100 32.367 1.00 0.00 H new ATOM 1789 N ASP A 118 -11.041 8.375 32.422 1.00 0.00 N ATOM 1790 CA ASP A 118 -10.254 7.193 32.256 1.00 0.00 C ATOM 1791 C ASP A 118 -10.796 6.226 31.260 1.00 0.00 C ATOM 1792 O ASP A 118 -10.080 5.699 30.411 1.00 0.00 O ATOM 1793 CB ASP A 118 -10.138 6.585 33.664 1.00 0.00 C ATOM 1794 CG ASP A 118 -9.710 7.579 34.734 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -10.445 8.570 34.987 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -8.586 7.447 35.290 1.00 0.00 O ATOM 0 H ASP A 118 -11.271 8.545 33.401 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.281 7.445 31.835 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -11.101 6.157 33.944 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.420 5.765 33.637 1.00 0.00 H new ATOM 1801 N GLU A 119 -12.104 5.918 31.320 1.00 0.00 N ATOM 1802 CA GLU A 119 -12.902 5.051 30.509 1.00 0.00 C ATOM 1803 C GLU A 119 -12.969 5.607 29.128 1.00 0.00 C ATOM 1804 O GLU A 119 -12.760 4.931 28.122 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.316 4.865 31.085 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.326 4.113 32.418 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.160 5.010 33.636 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.079 6.259 33.494 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.054 4.386 34.725 1.00 0.00 O ATOM 0 H GLU A 119 -12.681 6.343 32.046 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.436 4.066 30.492 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.778 5.843 31.223 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.927 4.323 30.364 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.264 3.566 32.508 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.525 3.374 32.412 1.00 0.00 H new ATOM 1816 N GLU A 120 -13.159 6.927 28.956 1.00 0.00 N ATOM 1817 CA GLU A 120 -13.244 7.564 27.678 1.00 0.00 C ATOM 1818 C GLU A 120 -11.936 7.465 26.971 1.00 0.00 C ATOM 1819 O GLU A 120 -11.908 7.088 25.801 1.00 0.00 O ATOM 1820 CB GLU A 120 -13.701 9.026 27.818 1.00 0.00 C ATOM 1821 CG GLU A 120 -15.135 9.110 28.346 1.00 0.00 C ATOM 1822 CD GLU A 120 -15.538 10.548 28.640 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -14.925 11.115 29.584 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -16.422 11.180 28.002 1.00 0.00 O ATOM 0 H GLU A 120 -13.257 7.576 29.737 1.00 0.00 H new ATOM 0 HA GLU A 120 -13.995 7.049 27.079 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -13.030 9.556 28.494 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.637 9.524 26.850 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.819 8.682 27.613 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.225 8.513 29.253 1.00 0.00 H new ATOM 1831 N VAL A 121 -10.828 7.780 27.666 1.00 0.00 N ATOM 1832 CA VAL A 121 -9.517 7.591 27.128 1.00 0.00 C ATOM 1833 C VAL A 121 -9.155 6.213 26.690 1.00 0.00 C ATOM 1834 O VAL A 121 -8.690 5.999 25.572 1.00 0.00 O ATOM 1835 CB VAL A 121 -8.459 7.953 28.128 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -7.048 7.628 27.612 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -8.622 9.438 28.493 1.00 0.00 C ATOM 0 H VAL A 121 -10.842 8.169 28.609 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.553 8.236 26.250 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.584 7.350 29.027 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.312 7.906 28.366 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.973 6.560 27.407 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.858 8.188 26.696 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.860 9.720 29.220 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.511 10.047 27.596 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.611 9.601 28.922 1.00 0.00 H new ATOM 1847 N ASP A 122 -9.468 5.256 27.581 1.00 0.00 N ATOM 1848 CA ASP A 122 -9.292 3.856 27.347 1.00 0.00 C ATOM 1849 C ASP A 122 -9.947 3.385 26.095 1.00 0.00 C ATOM 1850 O ASP A 122 -9.304 2.637 25.360 1.00 0.00 O ATOM 1851 CB ASP A 122 -9.831 3.090 28.567 1.00 0.00 C ATOM 1852 CG ASP A 122 -9.510 1.607 28.454 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -8.294 1.280 28.413 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -10.504 0.836 28.386 1.00 0.00 O ATOM 0 H ASP A 122 -9.859 5.465 28.500 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.228 3.664 27.212 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -9.392 3.494 29.479 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.909 3.229 28.643 1.00 0.00 H new ATOM 1859 N GLU A 123 -11.158 3.866 25.758 1.00 0.00 N ATOM 1860 CA GLU A 123 -11.794 3.625 24.500 1.00 0.00 C ATOM 1861 C GLU A 123 -10.934 3.997 23.342 1.00 0.00 C ATOM 1862 O GLU A 123 -10.778 3.257 22.371 1.00 0.00 O ATOM 1863 CB GLU A 123 -13.155 4.325 24.353 1.00 0.00 C ATOM 1864 CG GLU A 123 -14.284 3.764 25.221 1.00 0.00 C ATOM 1865 CD GLU A 123 -14.654 2.317 24.929 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -15.117 2.074 23.783 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -14.616 1.388 25.779 1.00 0.00 O ATOM 0 H GLU A 123 -11.715 4.445 26.386 1.00 0.00 H new ATOM 0 HA GLU A 123 -11.963 2.548 24.492 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -13.028 5.381 24.591 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.462 4.269 23.309 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.993 3.846 26.268 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.170 4.385 25.087 1.00 0.00 H new ATOM 1874 N MET A 124 -10.389 5.227 23.357 1.00 0.00 N ATOM 1875 CA MET A 124 -9.731 5.750 22.200 1.00 0.00 C ATOM 1876 C MET A 124 -8.453 5.040 21.914 1.00 0.00 C ATOM 1877 O MET A 124 -8.144 4.792 20.749 1.00 0.00 O ATOM 1878 CB MET A 124 -9.542 7.266 22.373 1.00 0.00 C ATOM 1879 CG MET A 124 -10.858 7.986 22.673 1.00 0.00 C ATOM 1880 SD MET A 124 -10.701 9.791 22.518 1.00 0.00 S ATOM 1881 CE MET A 124 -12.442 10.243 22.767 1.00 0.00 C ATOM 0 H MET A 124 -10.403 5.854 24.162 1.00 0.00 H new ATOM 0 HA MET A 124 -10.356 5.577 21.324 1.00 0.00 H new ATOM 0 HB2 MET A 124 -8.836 7.452 23.183 1.00 0.00 H new ATOM 0 HB3 MET A 124 -9.102 7.681 21.466 1.00 0.00 H new ATOM 0 HG2 MET A 124 -11.629 7.630 21.990 1.00 0.00 H new ATOM 0 HG3 MET A 124 -11.185 7.736 23.682 1.00 0.00 H new ATOM 0 HE1 MET A 124 -12.549 11.326 22.707 1.00 0.00 H new ATOM 0 HE2 MET A 124 -13.053 9.774 21.996 1.00 0.00 H new ATOM 0 HE3 MET A 124 -12.770 9.900 23.748 1.00 0.00 H new ATOM 1891 N ILE A 125 -7.750 4.626 22.983 1.00 0.00 N ATOM 1892 CA ILE A 125 -6.559 3.835 22.983 1.00 0.00 C ATOM 1893 C ILE A 125 -6.798 2.447 22.497 1.00 0.00 C ATOM 1894 O ILE A 125 -6.101 1.920 21.632 1.00 0.00 O ATOM 1895 CB ILE A 125 -5.941 3.710 24.344 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -5.542 5.045 24.994 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -4.696 2.810 24.266 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -4.369 5.751 24.313 1.00 0.00 C ATOM 0 H ILE A 125 -8.043 4.867 23.930 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.887 4.369 22.311 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.717 3.277 24.976 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.405 5.711 24.988 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -5.286 4.865 26.038 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.249 2.721 25.256 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.983 1.822 23.907 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -3.972 3.249 23.579 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.153 6.684 24.834 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.490 5.107 24.343 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.626 5.966 23.276 1.00 0.00 H new ATOM 1910 N ARG A 126 -7.836 1.740 22.977 1.00 0.00 N ATOM 1911 CA ARG A 126 -8.155 0.414 22.550 1.00 0.00 C ATOM 1912 C ARG A 126 -8.412 0.332 21.084 1.00 0.00 C ATOM 1913 O ARG A 126 -7.902 -0.522 20.360 1.00 0.00 O ATOM 1914 CB ARG A 126 -9.410 -0.145 23.242 1.00 0.00 C ATOM 1915 CG ARG A 126 -9.466 -1.673 23.303 1.00 0.00 C ATOM 1916 CD ARG A 126 -10.797 -2.244 23.795 1.00 0.00 C ATOM 1917 NE ARG A 126 -11.126 -1.528 25.059 1.00 0.00 N ATOM 1918 CZ ARG A 126 -12.156 -0.648 25.232 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -13.155 -0.492 24.315 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -12.096 0.324 26.189 1.00 0.00 N ATOM 0 H ARG A 126 -8.474 2.103 23.685 1.00 0.00 H new ATOM 0 HA ARG A 126 -7.276 -0.171 22.820 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -9.458 0.250 24.257 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -10.293 0.219 22.717 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -9.261 -2.071 22.309 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -8.670 -2.026 23.958 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -11.580 -2.097 23.051 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -10.718 -3.317 23.967 1.00 0.00 H new ATOM 0 HE ARG A 126 -10.530 -1.711 25.866 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -13.152 -1.045 23.458 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -13.905 0.178 24.487 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -11.273 0.401 26.787 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -12.874 0.974 26.306 1.00 0.00 H new ATOM 1934 N GLU A 127 -9.251 1.262 20.597 1.00 0.00 N ATOM 1935 CA GLU A 127 -9.634 1.368 19.223 1.00 0.00 C ATOM 1936 C GLU A 127 -8.610 1.775 18.220 1.00 0.00 C ATOM 1937 O GLU A 127 -8.656 1.416 17.044 1.00 0.00 O ATOM 1938 CB GLU A 127 -10.906 2.178 18.924 1.00 0.00 C ATOM 1939 CG GLU A 127 -12.211 1.701 19.564 1.00 0.00 C ATOM 1940 CD GLU A 127 -13.369 2.549 19.057 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -13.709 2.337 17.862 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -14.074 3.182 19.887 1.00 0.00 O ATOM 0 H GLU A 127 -9.683 1.973 21.188 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.821 0.303 19.087 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.732 3.207 19.240 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.048 2.196 17.843 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -12.383 0.652 19.324 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.143 1.773 20.650 1.00 0.00 H new ATOM 1949 N ALA A 128 -7.559 2.499 18.642 1.00 0.00 N ATOM 1950 CA ALA A 128 -6.414 2.636 17.796 1.00 0.00 C ATOM 1951 C ALA A 128 -5.494 1.464 17.839 1.00 0.00 C ATOM 1952 O ALA A 128 -4.838 1.205 16.831 1.00 0.00 O ATOM 1953 CB ALA A 128 -5.717 3.923 18.269 1.00 0.00 C ATOM 0 H ALA A 128 -7.499 2.977 19.541 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.718 2.687 16.750 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.826 4.097 17.666 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.399 4.767 18.161 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -5.432 3.819 19.316 1.00 0.00 H new ATOM 1959 N ASP A 129 -5.303 0.753 18.965 1.00 0.00 N ATOM 1960 CA ASP A 129 -4.316 -0.269 19.126 1.00 0.00 C ATOM 1961 C ASP A 129 -4.580 -1.576 18.461 1.00 0.00 C ATOM 1962 O ASP A 129 -5.642 -2.185 18.586 1.00 0.00 O ATOM 1963 CB ASP A 129 -3.826 -0.518 20.562 1.00 0.00 C ATOM 1964 CG ASP A 129 -2.684 -1.497 20.796 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -1.473 -1.209 20.598 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -2.998 -2.657 21.173 1.00 0.00 O ATOM 0 H ASP A 129 -5.865 0.898 19.804 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.507 0.209 18.573 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.525 0.444 20.978 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.680 -0.864 21.145 1.00 0.00 H new ATOM 1971 N ILE A 130 -3.591 -2.022 17.667 1.00 0.00 N ATOM 1972 CA ILE A 130 -3.671 -3.240 16.922 1.00 0.00 C ATOM 1973 C ILE A 130 -2.888 -4.345 17.542 1.00 0.00 C ATOM 1974 O ILE A 130 -3.359 -5.407 17.945 1.00 0.00 O ATOM 1975 CB ILE A 130 -3.319 -2.957 15.491 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -4.544 -2.279 14.854 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -2.779 -4.217 14.794 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -4.365 -1.894 13.387 1.00 0.00 C ATOM 0 H ILE A 130 -2.711 -1.522 17.539 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.695 -3.614 16.943 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.486 -2.262 15.385 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.399 -2.950 14.939 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.785 -1.382 15.425 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.532 -3.983 13.759 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.884 -4.563 15.311 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.538 -4.999 14.818 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.277 -1.423 13.021 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.533 -1.196 13.293 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.157 -2.788 12.799 1.00 0.00 H new ATOM 1990 N ASP A 131 -1.580 -4.110 17.752 1.00 0.00 N ATOM 1991 CA ASP A 131 -0.653 -5.084 18.238 1.00 0.00 C ATOM 1992 C ASP A 131 -0.733 -5.508 19.663 1.00 0.00 C ATOM 1993 O ASP A 131 -0.057 -6.495 19.951 1.00 0.00 O ATOM 1994 CB ASP A 131 0.812 -4.799 17.865 1.00 0.00 C ATOM 1995 CG ASP A 131 1.231 -3.444 18.417 1.00 0.00 C ATOM 1996 OD1 ASP A 131 1.241 -3.215 19.656 1.00 0.00 O ATOM 1997 OD2 ASP A 131 1.444 -2.495 17.617 1.00 0.00 O ATOM 0 H ASP A 131 -1.151 -3.202 17.575 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.024 -5.946 17.683 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.457 -5.580 18.266 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.930 -4.813 16.782 1.00 0.00 H new ATOM 2002 N GLY A 132 -1.568 -4.939 20.551 1.00 0.00 N ATOM 2003 CA GLY A 132 -1.846 -5.568 21.805 1.00 0.00 C ATOM 2004 C GLY A 132 -1.117 -4.977 22.962 1.00 0.00 C ATOM 2005 O GLY A 132 -1.290 -5.452 24.083 1.00 0.00 O ATOM 0 H GLY A 132 -2.047 -4.051 20.403 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.917 -5.510 21.998 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.592 -6.625 21.732 1.00 0.00 H new ATOM 2009 N ASP A 133 -0.278 -3.966 22.670 1.00 0.00 N ATOM 2010 CA ASP A 133 0.584 -3.432 23.678 1.00 0.00 C ATOM 2011 C ASP A 133 -0.191 -2.391 24.410 1.00 0.00 C ATOM 2012 O ASP A 133 0.169 -1.906 25.482 1.00 0.00 O ATOM 2013 CB ASP A 133 1.951 -3.037 23.093 1.00 0.00 C ATOM 2014 CG ASP A 133 2.173 -1.785 22.257 1.00 0.00 C ATOM 2015 OD1 ASP A 133 1.231 -1.034 21.888 1.00 0.00 O ATOM 2016 OD2 ASP A 133 3.361 -1.546 21.912 1.00 0.00 O ATOM 0 H ASP A 133 -0.197 -3.525 21.754 1.00 0.00 H new ATOM 0 HA ASP A 133 0.880 -4.166 24.427 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.639 -2.970 23.936 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.278 -3.878 22.481 1.00 0.00 H new ATOM 2021 N GLY A 134 -1.282 -1.901 23.796 1.00 0.00 N ATOM 2022 CA GLY A 134 -2.050 -0.821 24.334 1.00 0.00 C ATOM 2023 C GLY A 134 -1.428 0.527 24.213 1.00 0.00 C ATOM 2024 O GLY A 134 -1.955 1.462 24.813 1.00 0.00 O ATOM 0 H GLY A 134 -1.638 -2.261 22.910 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.019 -0.802 23.834 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.239 -1.022 25.388 1.00 0.00 H new ATOM 2028 N GLN A 135 -0.303 0.675 23.489 1.00 0.00 N ATOM 2029 CA GLN A 135 0.288 1.939 23.177 1.00 0.00 C ATOM 2030 C GLN A 135 -0.076 2.138 21.745 1.00 0.00 C ATOM 2031 O GLN A 135 0.023 1.220 20.932 1.00 0.00 O ATOM 2032 CB GLN A 135 1.821 1.912 23.301 1.00 0.00 C ATOM 2033 CG GLN A 135 2.305 1.316 24.624 1.00 0.00 C ATOM 2034 CD GLN A 135 3.816 1.216 24.777 1.00 0.00 C ATOM 2035 OE1 GLN A 135 4.417 1.796 25.680 1.00 0.00 O ATOM 2036 NE2 GLN A 135 4.450 0.505 23.807 1.00 0.00 N ATOM 0 H GLN A 135 0.214 -0.117 23.107 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.058 2.722 23.852 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.236 1.334 22.475 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.205 2.927 23.204 1.00 0.00 H new ATOM 0 HG2 GLN A 135 1.913 1.921 25.441 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.878 0.319 24.732 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.908 0.041 23.078 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.468 0.436 23.808 1.00 0.00 H new ATOM 2045 N VAL A 136 -0.422 3.387 21.388 1.00 0.00 N ATOM 2046 CA VAL A 136 -0.751 3.704 20.032 1.00 0.00 C ATOM 2047 C VAL A 136 0.547 4.141 19.446 1.00 0.00 C ATOM 2048 O VAL A 136 1.208 5.090 19.864 1.00 0.00 O ATOM 2049 CB VAL A 136 -1.845 4.730 20.009 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -2.258 4.818 18.530 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -3.012 4.402 20.955 1.00 0.00 C ATOM 0 H VAL A 136 -0.474 4.175 22.034 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.156 2.880 19.445 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.503 5.693 20.388 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.058 5.549 18.419 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.401 5.124 17.930 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.608 3.843 18.191 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.767 5.186 20.887 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -3.454 3.447 20.670 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.644 4.340 21.979 1.00 0.00 H new ATOM 2061 N ASN A 137 0.920 3.475 18.338 1.00 0.00 N ATOM 2062 CA ASN A 137 2.175 3.753 17.712 1.00 0.00 C ATOM 2063 C ASN A 137 1.817 4.659 16.585 1.00 0.00 C ATOM 2064 O ASN A 137 0.721 5.207 16.480 1.00 0.00 O ATOM 2065 CB ASN A 137 2.999 2.515 17.320 1.00 0.00 C ATOM 2066 CG ASN A 137 2.506 1.677 16.150 1.00 0.00 C ATOM 2067 OD1 ASN A 137 1.859 2.121 15.202 1.00 0.00 O ATOM 2068 ND2 ASN A 137 2.851 0.363 16.190 1.00 0.00 N ATOM 0 H ASN A 137 0.362 2.754 17.881 1.00 0.00 H new ATOM 0 HA ASN A 137 2.875 4.224 18.402 1.00 0.00 H new ATOM 0 HB2 ASN A 137 4.012 2.845 17.092 1.00 0.00 H new ATOM 0 HB3 ASN A 137 3.064 1.866 18.193 1.00 0.00 H new ATOM 0 HD21 ASN A 137 2.574 -0.260 15.432 1.00 0.00 H new ATOM 0 HD22 ASN A 137 3.387 0.000 16.978 1.00 0.00 H new ATOM 2075 N TYR A 138 2.728 4.937 15.635 1.00 0.00 N ATOM 2076 CA TYR A 138 2.539 5.826 14.530 1.00 0.00 C ATOM 2077 C TYR A 138 1.485 5.314 13.609 1.00 0.00 C ATOM 2078 O TYR A 138 0.466 5.971 13.407 1.00 0.00 O ATOM 2079 CB TYR A 138 3.812 6.156 13.734 1.00 0.00 C ATOM 2080 CG TYR A 138 3.538 7.385 12.937 1.00 0.00 C ATOM 2081 CD1 TYR A 138 3.357 8.664 13.408 1.00 0.00 C ATOM 2082 CD2 TYR A 138 3.509 7.200 11.575 1.00 0.00 C ATOM 2083 CE1 TYR A 138 3.151 9.734 12.570 1.00 0.00 C ATOM 2084 CE2 TYR A 138 3.391 8.260 10.708 1.00 0.00 C ATOM 2085 CZ TYR A 138 3.180 9.522 11.211 1.00 0.00 C ATOM 2086 OH TYR A 138 2.817 10.540 10.304 1.00 0.00 O ATOM 0 H TYR A 138 3.656 4.513 15.640 1.00 0.00 H new ATOM 0 HA TYR A 138 2.222 6.765 14.985 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.654 6.316 14.407 1.00 0.00 H new ATOM 0 HB3 TYR A 138 4.080 5.327 13.079 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.377 8.834 14.474 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.581 6.199 11.177 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.970 10.721 12.970 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.463 8.103 9.642 1.00 0.00 H new ATOM 0 HH TYR A 138 2.901 10.206 9.387 1.00 0.00 H new ATOM 2096 N GLU A 139 1.752 4.147 12.996 1.00 0.00 N ATOM 2097 CA GLU A 139 0.807 3.619 12.060 1.00 0.00 C ATOM 2098 C GLU A 139 -0.562 3.296 12.551 1.00 0.00 C ATOM 2099 O GLU A 139 -1.485 3.151 11.751 1.00 0.00 O ATOM 2100 CB GLU A 139 1.347 2.278 11.537 1.00 0.00 C ATOM 2101 CG GLU A 139 2.543 2.460 10.600 1.00 0.00 C ATOM 2102 CD GLU A 139 3.183 1.151 10.162 1.00 0.00 C ATOM 2103 OE1 GLU A 139 2.581 0.505 9.263 1.00 0.00 O ATOM 2104 OE2 GLU A 139 4.247 0.781 10.726 1.00 0.00 O ATOM 0 H GLU A 139 2.591 3.585 13.140 1.00 0.00 H new ATOM 0 HA GLU A 139 0.703 4.428 11.337 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.641 1.653 12.380 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.553 1.749 11.010 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.220 3.010 9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.294 3.072 11.099 1.00 0.00 H new ATOM 2111 N GLU A 140 -0.659 3.035 13.867 1.00 0.00 N ATOM 2112 CA GLU A 140 -1.918 2.948 14.541 1.00 0.00 C ATOM 2113 C GLU A 140 -2.575 4.272 14.724 1.00 0.00 C ATOM 2114 O GLU A 140 -3.794 4.383 14.602 1.00 0.00 O ATOM 2115 CB GLU A 140 -1.627 2.340 15.923 1.00 0.00 C ATOM 2116 CG GLU A 140 -1.195 0.880 15.776 1.00 0.00 C ATOM 2117 CD GLU A 140 -0.875 0.233 17.116 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -0.542 0.927 18.114 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -0.954 -1.019 17.233 1.00 0.00 O ATOM 0 H GLU A 140 0.148 2.882 14.472 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.601 2.345 13.942 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.844 2.910 16.422 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.516 2.403 16.551 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.988 0.317 15.284 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.318 0.826 15.131 1.00 0.00 H new ATOM 2126 N PHE A 141 -1.870 5.341 15.138 1.00 0.00 N ATOM 2127 CA PHE A 141 -2.476 6.631 15.255 1.00 0.00 C ATOM 2128 C PHE A 141 -2.978 7.254 13.998 1.00 0.00 C ATOM 2129 O PHE A 141 -3.988 7.947 13.882 1.00 0.00 O ATOM 2130 CB PHE A 141 -1.390 7.564 15.817 1.00 0.00 C ATOM 2131 CG PHE A 141 -1.766 8.986 16.061 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -2.442 9.357 17.199 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -1.472 9.938 15.114 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -2.702 10.682 17.460 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -1.711 11.267 15.374 1.00 0.00 C ATOM 2136 CZ PHE A 141 -2.365 11.634 16.527 1.00 0.00 C ATOM 0 H PHE A 141 -0.882 5.312 15.391 1.00 0.00 H new ATOM 0 HA PHE A 141 -3.359 6.494 15.879 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -1.038 7.142 16.759 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.546 7.552 15.127 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.772 8.600 17.895 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.053 9.642 14.164 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.167 10.972 18.390 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.386 12.022 14.674 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.614 12.671 16.700 1.00 0.00 H new ATOM 2146 N VAL A 142 -2.361 6.884 12.862 1.00 0.00 N ATOM 2147 CA VAL A 142 -2.644 7.356 11.543 1.00 0.00 C ATOM 2148 C VAL A 142 -3.944 6.812 11.060 1.00 0.00 C ATOM 2149 O VAL A 142 -4.890 7.495 10.673 1.00 0.00 O ATOM 2150 CB VAL A 142 -1.537 6.983 10.602 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -1.894 7.381 9.159 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -0.375 7.874 11.072 1.00 0.00 C ATOM 0 H VAL A 142 -1.604 6.200 12.868 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.717 8.443 11.576 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.326 5.914 10.607 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.078 7.102 8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.805 6.865 8.854 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.052 8.458 9.107 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.501 7.687 10.451 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.663 8.922 10.988 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.138 7.645 12.111 1.00 0.00 H new ATOM 2162 N GLN A 143 -4.107 5.492 11.262 1.00 0.00 N ATOM 2163 CA GLN A 143 -5.279 4.703 11.042 1.00 0.00 C ATOM 2164 C GLN A 143 -6.318 5.025 12.060 1.00 0.00 C ATOM 2165 O GLN A 143 -7.497 4.769 11.821 1.00 0.00 O ATOM 2166 CB GLN A 143 -4.979 3.198 11.141 1.00 0.00 C ATOM 2167 CG GLN A 143 -6.175 2.305 10.806 1.00 0.00 C ATOM 2168 CD GLN A 143 -5.750 0.849 10.686 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -4.619 0.538 10.315 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -6.713 -0.042 11.043 1.00 0.00 N ATOM 0 H GLN A 143 -3.338 4.922 11.615 1.00 0.00 H new ATOM 0 HA GLN A 143 -5.632 4.938 10.038 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.157 2.956 10.467 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -4.640 2.971 12.152 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -6.935 2.403 11.581 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.629 2.634 9.871 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.630 0.290 11.341 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.518 -1.043 11.013 1.00 0.00 H new ATOM 2179 N MET A 144 -6.087 5.562 13.272 1.00 0.00 N ATOM 2180 CA MET A 144 -7.039 6.237 14.098 1.00 0.00 C ATOM 2181 C MET A 144 -7.522 7.577 13.661 1.00 0.00 C ATOM 2182 O MET A 144 -8.697 7.940 13.678 1.00 0.00 O ATOM 2183 CB MET A 144 -6.379 6.397 15.478 1.00 0.00 C ATOM 2184 CG MET A 144 -7.026 7.363 16.472 1.00 0.00 C ATOM 2185 SD MET A 144 -5.915 7.392 17.911 1.00 0.00 S ATOM 2186 CE MET A 144 -7.167 8.071 19.038 1.00 0.00 C ATOM 0 H MET A 144 -5.165 5.520 13.705 1.00 0.00 H new ATOM 0 HA MET A 144 -7.936 5.619 14.067 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.338 5.413 15.946 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.349 6.718 15.321 1.00 0.00 H new ATOM 0 HG2 MET A 144 -7.134 8.358 16.039 1.00 0.00 H new ATOM 0 HG3 MET A 144 -8.024 7.027 16.753 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.734 8.194 20.031 1.00 0.00 H new ATOM 0 HE2 MET A 144 -7.504 9.039 18.667 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.015 7.388 19.094 1.00 0.00 H new ATOM 2196 N MET A 145 -6.636 8.385 13.051 1.00 0.00 N ATOM 2197 CA MET A 145 -7.011 9.623 12.441 1.00 0.00 C ATOM 2198 C MET A 145 -7.768 9.522 11.162 1.00 0.00 C ATOM 2199 O MET A 145 -8.385 10.519 10.788 1.00 0.00 O ATOM 2200 CB MET A 145 -5.757 10.504 12.308 1.00 0.00 C ATOM 2201 CG MET A 145 -5.353 11.016 13.692 1.00 0.00 C ATOM 2202 SD MET A 145 -4.623 12.677 13.572 1.00 0.00 S ATOM 2203 CE MET A 145 -5.204 13.482 15.092 1.00 0.00 C ATOM 0 H MET A 145 -5.640 8.174 12.980 1.00 0.00 H new ATOM 0 HA MET A 145 -7.741 10.085 13.106 1.00 0.00 H new ATOM 0 HB2 MET A 145 -4.941 9.932 11.866 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.956 11.343 11.641 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.226 11.043 14.345 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.637 10.330 14.145 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.725 14.456 15.194 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.285 13.613 15.044 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.952 12.861 15.952 1.00 0.00 H new ATOM 2213 N THR A 146 -7.677 8.430 10.383 1.00 0.00 N ATOM 2214 CA THR A 146 -8.438 8.334 9.176 1.00 0.00 C ATOM 2215 C THR A 146 -9.772 7.710 9.402 1.00 0.00 C ATOM 2216 O THR A 146 -10.441 7.351 8.434 1.00 0.00 O ATOM 2217 CB THR A 146 -7.676 7.735 8.031 1.00 0.00 C ATOM 2218 OG1 THR A 146 -7.223 6.416 8.296 1.00 0.00 O ATOM 2219 CG2 THR A 146 -6.423 8.611 7.868 1.00 0.00 C ATOM 0 H THR A 146 -7.085 7.624 10.584 1.00 0.00 H new ATOM 0 HA THR A 146 -8.635 9.358 8.859 1.00 0.00 H new ATOM 0 HB THR A 146 -8.325 7.694 7.156 1.00 0.00 H new ATOM 0 HG1 THR A 146 -6.735 6.075 7.517 1.00 0.00 H new ATOM 0 HG21 THR A 146 -5.817 8.230 7.046 1.00 0.00 H new ATOM 0 HG22 THR A 146 -6.722 9.637 7.654 1.00 0.00 H new ATOM 0 HG23 THR A 146 -5.840 8.588 8.789 1.00 0.00 H new ATOM 2227 N ALA A 147 -10.206 7.605 10.670 1.00 0.00 N ATOM 2228 CA ALA A 147 -11.467 6.999 10.966 1.00 0.00 C ATOM 2229 C ALA A 147 -12.449 8.119 10.990 1.00 0.00 C ATOM 2230 O ALA A 147 -13.298 8.088 10.101 1.00 0.00 O ATOM 2231 CB ALA A 147 -11.397 6.121 12.227 1.00 0.00 C ATOM 0 H ALA A 147 -9.689 7.936 11.485 1.00 0.00 H new ATOM 0 HA ALA A 147 -11.787 6.277 10.215 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.375 5.679 12.417 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -10.663 5.329 12.078 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -11.103 6.732 13.080 1.00 0.00 H new ATOM 2237 N LYS A 148 -12.459 9.058 11.954 1.00 0.00 N ATOM 2238 CA LYS A 148 -13.335 10.187 11.907 1.00 0.00 C ATOM 2239 C LYS A 148 -12.947 11.326 10.974 1.00 0.00 C ATOM 2240 O LYS A 148 -13.507 11.463 9.854 1.00 0.00 O ATOM 2241 CB LYS A 148 -13.544 10.659 13.355 1.00 0.00 C ATOM 2242 CG LYS A 148 -14.170 9.559 14.216 1.00 0.00 C ATOM 2243 CD LYS A 148 -14.433 10.055 15.639 1.00 0.00 C ATOM 2244 CE LYS A 148 -15.182 9.170 16.638 1.00 0.00 C ATOM 2245 NZ LYS A 148 -16.602 9.021 16.249 1.00 0.00 N ATOM 2246 OXT LYS A 148 -12.001 12.080 11.325 1.00 0.00 O ATOM 0 H LYS A 148 -11.853 9.033 12.774 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.264 9.850 11.447 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.587 10.958 13.783 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.186 11.539 13.363 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.105 9.228 13.765 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.507 8.695 14.246 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.466 10.294 16.081 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.987 10.990 15.558 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.709 8.189 16.687 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -15.118 9.605 17.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -17.090 8.417 16.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -17.056 9.957 16.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.660 8.585 15.307 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.835 -2.144 -2.899 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.210 -1.371 9.929 1.00 0.00 CA HETATM 2263 CA CA A 153 5.031 8.241 25.068 1.00 0.00 CA HETATM 2264 CA CA A 154 0.514 -0.897 19.572 1.00 0.00 CA