USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 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 Set 1.1: A 94 LYS NZ :NH3+ 178:sc= 1.09 (180deg=0) USER MOD Set 1.2: A 107 HIS : no HE2:sc= 0.887 K(o=2,f=-1.6) USER MOD Set 2.1: A 26 THR OG1 : rot -140:sc= 0 USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 8 GLN : amide:sc= 0.185 K(o=0.19,f=-3.1!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0123 X(o=-0.012,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.143 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 73:sc= 0.0822 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.0418 X(o=-0.042,f=-0.042) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.405 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -173:sc= 0 (180deg=-0.0205) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -151:sc= 1.24 (180deg=1.11) USER MOD Single : A 76 MET CE :methyl 164:sc= -0.0435 (180deg=-0.599) USER MOD Single : A 77 LYS NZ :NH3+ -175:sc= 0.645 (180deg=0.599) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0351 USER MOD Single : A 97 ASN : amide:sc= 0.258 K(o=0.26,f=-6.4!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -72:sc= 0.456 USER MOD Single : A 109 MET CE :methyl 178:sc= 0 (180deg=-0.00795) USER MOD Single : A 110 THR OG1 : rot -2:sc= 0.461 USER MOD Single : A 111 ASN : amide:sc= -0.0154 K(o=-0.015,f=-0.53) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -72:sc= 1.26 USER MOD Single : A 124 MET CE :methyl -165:sc= -0.101 (180deg=-0.63) USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 137 ASN : amide:sc= -0.291 K(o=-0.29,f=-5.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0208 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 168:sc= -0.63 (180deg=-0.825) USER MOD Single : A 145 MET CE :methyl 170:sc= -0.091 (180deg=-0.169) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -168:sc= -0.065 (180deg=-0.272) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.195 13.903 -1.054 1.00 0.00 N ATOM 2 CA ALA A 1 -3.476 14.260 0.190 1.00 0.00 C ATOM 3 C ALA A 1 -4.175 13.848 1.439 1.00 0.00 C ATOM 4 O ALA A 1 -3.935 12.723 1.874 1.00 0.00 O ATOM 5 CB ALA A 1 -3.163 15.765 0.132 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.645 14.223 -1.877 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.318 12.871 -1.100 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.127 14.364 -1.060 1.00 0.00 H new ATOM 0 HA ALA A 1 -2.548 13.691 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -2.632 16.061 1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -2.541 15.974 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.094 16.328 0.057 1.00 0.00 H new ATOM 10 N ASP A 2 -4.939 14.727 2.113 1.00 0.00 N ATOM 11 CA ASP A 2 -5.223 14.552 3.504 1.00 0.00 C ATOM 12 C ASP A 2 -6.655 14.494 3.912 1.00 0.00 C ATOM 13 O ASP A 2 -7.061 13.710 4.768 1.00 0.00 O ATOM 14 CB ASP A 2 -4.547 15.720 4.243 1.00 0.00 C ATOM 15 CG ASP A 2 -3.047 15.522 4.415 1.00 0.00 C ATOM 16 OD1 ASP A 2 -2.319 15.777 3.419 1.00 0.00 O ATOM 17 OD2 ASP A 2 -2.568 15.039 5.476 1.00 0.00 O ATOM 0 H ASP A 2 -5.359 15.557 1.696 1.00 0.00 H new ATOM 0 HA ASP A 2 -4.844 13.563 3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -4.726 16.644 3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -5.008 15.839 5.224 1.00 0.00 H new ATOM 22 N GLN A 3 -7.513 15.227 3.180 1.00 0.00 N ATOM 23 CA GLN A 3 -8.931 15.071 3.274 1.00 0.00 C ATOM 24 C GLN A 3 -9.543 15.148 1.917 1.00 0.00 C ATOM 25 O GLN A 3 -9.015 15.638 0.920 1.00 0.00 O ATOM 26 CB GLN A 3 -9.499 16.039 4.325 1.00 0.00 C ATOM 27 CG GLN A 3 -8.885 17.434 4.199 1.00 0.00 C ATOM 28 CD GLN A 3 -9.205 18.247 5.445 1.00 0.00 C ATOM 29 OE1 GLN A 3 -10.179 18.995 5.523 1.00 0.00 O ATOM 30 NE2 GLN A 3 -8.479 17.878 6.534 1.00 0.00 N ATOM 0 H GLN A 3 -7.217 15.939 2.512 1.00 0.00 H new ATOM 0 HA GLN A 3 -9.197 14.080 3.641 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.581 16.106 4.211 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -9.307 15.646 5.323 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -7.805 17.357 4.070 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -9.277 17.936 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -7.678 17.256 6.426 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -8.735 18.223 7.459 1.00 0.00 H new ATOM 39 N LEU A 4 -10.788 14.640 1.912 1.00 0.00 N ATOM 40 CA LEU A 4 -11.643 14.732 0.770 1.00 0.00 C ATOM 41 C LEU A 4 -12.238 16.097 0.714 1.00 0.00 C ATOM 42 O LEU A 4 -12.949 16.573 1.598 1.00 0.00 O ATOM 43 CB LEU A 4 -12.857 13.794 0.870 1.00 0.00 C ATOM 44 CG LEU A 4 -12.476 12.305 0.817 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.802 11.526 0.817 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.516 11.852 -0.296 1.00 0.00 C ATOM 0 H LEU A 4 -11.206 14.160 2.709 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.026 14.480 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.387 13.994 1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.547 14.015 0.056 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.860 12.093 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.596 10.456 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.360 11.757 1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.392 11.812 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.338 10.780 -0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.958 12.069 -1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.570 12.386 -0.200 1.00 0.00 H new ATOM 58 N THR A 5 -12.026 16.772 -0.430 1.00 0.00 N ATOM 59 CA THR A 5 -12.745 17.964 -0.758 1.00 0.00 C ATOM 60 C THR A 5 -14.162 17.645 -1.089 1.00 0.00 C ATOM 61 O THR A 5 -14.471 16.563 -1.585 1.00 0.00 O ATOM 62 CB THR A 5 -12.193 18.720 -1.930 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.140 18.046 -3.179 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.710 18.989 -1.625 1.00 0.00 C ATOM 0 H THR A 5 -11.347 16.487 -1.136 1.00 0.00 H new ATOM 0 HA THR A 5 -12.653 18.588 0.131 1.00 0.00 H new ATOM 0 HB THR A 5 -12.865 19.572 -2.036 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.764 18.644 -3.858 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.262 19.539 -2.453 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.627 19.577 -0.711 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.188 18.041 -1.495 1.00 0.00 H new ATOM 72 N GLU A 6 -15.142 18.556 -0.947 1.00 0.00 N ATOM 73 CA GLU A 6 -16.530 18.454 -1.276 1.00 0.00 C ATOM 74 C GLU A 6 -16.821 17.847 -2.605 1.00 0.00 C ATOM 75 O GLU A 6 -17.652 16.964 -2.813 1.00 0.00 O ATOM 76 CB GLU A 6 -17.279 19.785 -1.088 1.00 0.00 C ATOM 77 CG GLU A 6 -16.851 20.912 -2.030 1.00 0.00 C ATOM 78 CD GLU A 6 -17.693 22.170 -1.877 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.406 22.820 -0.837 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.542 22.459 -2.762 1.00 0.00 O ATOM 0 H GLU A 6 -14.931 19.473 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.919 17.741 -0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.346 19.606 -1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.140 20.120 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.806 21.157 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.917 20.561 -3.060 1.00 0.00 H new ATOM 87 N GLU A 7 -16.060 18.235 -3.644 1.00 0.00 N ATOM 88 CA GLU A 7 -16.148 17.678 -4.958 1.00 0.00 C ATOM 89 C GLU A 7 -15.832 16.222 -4.992 1.00 0.00 C ATOM 90 O GLU A 7 -16.468 15.474 -5.732 1.00 0.00 O ATOM 91 CB GLU A 7 -15.054 18.397 -5.765 1.00 0.00 C ATOM 92 CG GLU A 7 -15.308 19.888 -5.999 1.00 0.00 C ATOM 93 CD GLU A 7 -16.659 20.178 -6.637 1.00 0.00 C ATOM 94 OE1 GLU A 7 -17.680 20.163 -5.898 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.775 20.238 -7.890 1.00 0.00 O ATOM 0 H GLU A 7 -15.354 18.967 -3.565 1.00 0.00 H new ATOM 0 HA GLU A 7 -17.161 17.801 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.103 18.282 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.951 17.904 -6.732 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.244 20.414 -5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.520 20.288 -6.637 1.00 0.00 H new ATOM 102 N GLN A 8 -14.783 15.802 -4.263 1.00 0.00 N ATOM 103 CA GLN A 8 -14.279 14.465 -4.195 1.00 0.00 C ATOM 104 C GLN A 8 -15.141 13.540 -3.407 1.00 0.00 C ATOM 105 O GLN A 8 -15.323 12.370 -3.742 1.00 0.00 O ATOM 106 CB GLN A 8 -12.855 14.362 -3.623 1.00 0.00 C ATOM 107 CG GLN A 8 -11.839 15.038 -4.545 1.00 0.00 C ATOM 108 CD GLN A 8 -10.504 15.292 -3.859 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.411 15.263 -2.633 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.472 15.647 -4.671 1.00 0.00 N ATOM 0 H GLN A 8 -14.249 16.445 -3.679 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.273 14.162 -5.242 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.821 14.827 -2.638 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.588 13.313 -3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.679 14.413 -5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.248 15.985 -4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.599 15.655 -5.683 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.571 15.905 -4.268 1.00 0.00 H new ATOM 119 N ILE A 9 -15.857 14.081 -2.406 1.00 0.00 N ATOM 120 CA ILE A 9 -16.946 13.565 -1.636 1.00 0.00 C ATOM 121 C ILE A 9 -18.054 13.109 -2.522 1.00 0.00 C ATOM 122 O ILE A 9 -18.459 11.951 -2.423 1.00 0.00 O ATOM 123 CB ILE A 9 -17.295 14.373 -0.421 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.026 13.835 0.994 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.696 15.004 -0.489 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.789 12.539 1.268 1.00 0.00 C ATOM 0 H ILE A 9 -15.632 15.026 -2.094 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.616 12.653 -1.139 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.508 15.120 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.957 13.660 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.313 14.587 1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.883 15.574 0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.754 15.668 -1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.445 14.218 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.570 12.194 2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.860 12.719 1.170 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -17.483 11.778 0.551 1.00 0.00 H new ATOM 138 N ALA A 10 -18.541 13.932 -3.467 1.00 0.00 N ATOM 139 CA ALA A 10 -19.514 13.510 -4.426 1.00 0.00 C ATOM 140 C ALA A 10 -19.110 12.512 -5.457 1.00 0.00 C ATOM 141 O ALA A 10 -19.883 11.765 -6.055 1.00 0.00 O ATOM 142 CB ALA A 10 -19.995 14.719 -5.246 1.00 0.00 C ATOM 0 H ALA A 10 -18.255 14.906 -3.567 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.254 13.033 -3.784 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.736 14.392 -5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.442 15.456 -4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.148 15.167 -5.765 1.00 0.00 H new ATOM 148 N GLU A 11 -17.802 12.450 -5.764 1.00 0.00 N ATOM 149 CA GLU A 11 -17.304 11.397 -6.594 1.00 0.00 C ATOM 150 C GLU A 11 -17.292 10.063 -5.932 1.00 0.00 C ATOM 151 O GLU A 11 -17.549 9.031 -6.550 1.00 0.00 O ATOM 152 CB GLU A 11 -15.894 11.692 -7.133 1.00 0.00 C ATOM 153 CG GLU A 11 -15.875 12.865 -8.116 1.00 0.00 C ATOM 154 CD GLU A 11 -14.481 13.021 -8.705 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.475 12.847 -7.967 1.00 0.00 O ATOM 156 OE2 GLU A 11 -14.400 13.376 -9.912 1.00 0.00 O ATOM 0 H GLU A 11 -17.099 13.117 -5.444 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.012 11.357 -7.422 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.228 11.911 -6.298 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.504 10.802 -7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -16.599 12.696 -8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -16.170 13.783 -7.607 1.00 0.00 H new ATOM 163 N PHE A 12 -16.992 9.947 -4.626 1.00 0.00 N ATOM 164 CA PHE A 12 -17.105 8.730 -3.883 1.00 0.00 C ATOM 165 C PHE A 12 -18.530 8.337 -3.698 1.00 0.00 C ATOM 166 O PHE A 12 -18.917 7.170 -3.734 1.00 0.00 O ATOM 167 CB PHE A 12 -16.335 8.905 -2.563 1.00 0.00 C ATOM 168 CG PHE A 12 -14.901 8.526 -2.705 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.466 7.225 -2.795 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.961 9.530 -2.702 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.119 6.971 -2.906 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.608 9.285 -2.697 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.194 7.974 -2.737 1.00 0.00 C ATOM 0 H PHE A 12 -16.658 10.731 -4.066 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.659 7.900 -4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.406 9.942 -2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.798 8.293 -1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -15.175 6.411 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.300 10.555 -2.704 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.783 5.969 -3.129 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.894 10.095 -2.663 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.146 7.733 -2.636 1.00 0.00 H new ATOM 183 N LYS A 13 -19.343 9.343 -3.326 1.00 0.00 N ATOM 184 CA LYS A 13 -20.770 9.336 -3.234 1.00 0.00 C ATOM 185 C LYS A 13 -21.462 8.654 -4.363 1.00 0.00 C ATOM 186 O LYS A 13 -22.373 7.832 -4.283 1.00 0.00 O ATOM 187 CB LYS A 13 -21.450 10.632 -2.761 1.00 0.00 C ATOM 188 CG LYS A 13 -22.771 10.360 -2.040 1.00 0.00 C ATOM 189 CD LYS A 13 -23.489 11.560 -1.418 1.00 0.00 C ATOM 190 CE LYS A 13 -24.914 11.248 -0.959 1.00 0.00 C ATOM 191 NZ LYS A 13 -25.572 12.405 -0.312 1.00 0.00 N ATOM 0 H LYS A 13 -18.959 10.251 -3.064 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.923 8.685 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.778 11.171 -2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.633 11.279 -3.619 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.452 9.889 -2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.581 9.633 -1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.911 11.917 -0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.519 12.372 -2.145 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.507 10.931 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.891 10.411 -0.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.534 12.139 -0.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.024 12.693 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.620 13.197 -0.984 1.00 0.00 H new ATOM 205 N GLU A 14 -20.997 9.105 -5.542 1.00 0.00 N ATOM 206 CA GLU A 14 -21.454 8.631 -6.811 1.00 0.00 C ATOM 207 C GLU A 14 -21.051 7.216 -7.042 1.00 0.00 C ATOM 208 O GLU A 14 -21.839 6.420 -7.550 1.00 0.00 O ATOM 209 CB GLU A 14 -20.709 9.427 -7.896 1.00 0.00 C ATOM 210 CG GLU A 14 -21.100 9.096 -9.338 1.00 0.00 C ATOM 211 CD GLU A 14 -20.447 10.144 -10.228 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.875 11.326 -10.312 1.00 0.00 O ATOM 213 OE2 GLU A 14 -19.509 9.730 -10.959 1.00 0.00 O ATOM 0 H GLU A 14 -20.278 9.825 -5.614 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.539 8.733 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.881 10.490 -7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.639 9.255 -7.779 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.763 8.096 -9.609 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -22.183 9.110 -9.457 1.00 0.00 H new ATOM 220 N ALA A 15 -19.840 6.816 -6.614 1.00 0.00 N ATOM 221 CA ALA A 15 -19.264 5.513 -6.737 1.00 0.00 C ATOM 222 C ALA A 15 -19.965 4.475 -5.932 1.00 0.00 C ATOM 223 O ALA A 15 -20.058 3.317 -6.338 1.00 0.00 O ATOM 224 CB ALA A 15 -17.730 5.482 -6.624 1.00 0.00 C ATOM 0 H ALA A 15 -19.210 7.463 -6.140 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.447 5.226 -7.773 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.378 4.456 -6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.295 6.097 -7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.429 5.871 -5.651 1.00 0.00 H new ATOM 230 N PHE A 16 -20.572 4.855 -4.793 1.00 0.00 N ATOM 231 CA PHE A 16 -21.233 3.894 -3.965 1.00 0.00 C ATOM 232 C PHE A 16 -22.414 3.297 -4.649 1.00 0.00 C ATOM 233 O PHE A 16 -22.617 2.086 -4.712 1.00 0.00 O ATOM 234 CB PHE A 16 -21.727 4.586 -2.683 1.00 0.00 C ATOM 235 CG PHE A 16 -22.409 3.699 -1.699 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.706 3.265 -1.840 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.666 3.368 -0.591 1.00 0.00 C ATOM 238 CE1 PHE A 16 -24.218 2.405 -0.896 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.172 2.516 0.363 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.450 2.040 0.184 1.00 0.00 C ATOM 0 H PHE A 16 -20.606 5.815 -4.449 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.518 3.103 -3.740 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.874 5.056 -2.193 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.414 5.385 -2.963 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -24.310 3.592 -2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.676 3.781 -0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -25.220 2.018 -1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.585 2.230 1.224 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.862 1.359 0.914 1.00 0.00 H new ATOM 250 N SER A 17 -23.219 4.169 -5.283 1.00 0.00 N ATOM 251 CA SER A 17 -24.356 3.756 -6.045 1.00 0.00 C ATOM 252 C SER A 17 -24.023 3.010 -7.291 1.00 0.00 C ATOM 253 O SER A 17 -24.793 2.155 -7.726 1.00 0.00 O ATOM 254 CB SER A 17 -25.324 4.855 -6.514 1.00 0.00 C ATOM 255 OG SER A 17 -25.637 5.649 -5.380 1.00 0.00 O ATOM 0 H SER A 17 -23.077 5.179 -5.266 1.00 0.00 H new ATOM 0 HA SER A 17 -24.838 3.133 -5.292 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.867 5.463 -7.295 1.00 0.00 H new ATOM 0 HB3 SER A 17 -26.227 4.417 -6.938 1.00 0.00 H new ATOM 0 HG SER A 17 -26.253 6.364 -5.642 1.00 0.00 H new ATOM 261 N LEU A 18 -22.818 3.196 -7.860 1.00 0.00 N ATOM 262 CA LEU A 18 -22.291 2.399 -8.924 1.00 0.00 C ATOM 263 C LEU A 18 -22.131 0.972 -8.526 1.00 0.00 C ATOM 264 O LEU A 18 -22.399 0.008 -9.242 1.00 0.00 O ATOM 265 CB LEU A 18 -20.921 2.871 -9.437 1.00 0.00 C ATOM 266 CG LEU A 18 -20.918 4.269 -10.079 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.534 4.570 -10.679 1.00 0.00 C ATOM 268 CD2 LEU A 18 -22.029 4.501 -11.116 1.00 0.00 C ATOM 0 H LEU A 18 -22.182 3.937 -7.564 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.030 2.508 -9.718 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.217 2.867 -8.605 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.555 2.150 -10.168 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.136 4.969 -9.273 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.541 5.562 -11.131 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.781 4.536 -9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.298 3.826 -11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.949 5.512 -11.515 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -21.925 3.781 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.002 4.374 -10.641 1.00 0.00 H new ATOM 280 N PHE A 19 -21.834 0.737 -7.236 1.00 0.00 N ATOM 281 CA PHE A 19 -21.570 -0.548 -6.666 1.00 0.00 C ATOM 282 C PHE A 19 -22.818 -1.143 -6.111 1.00 0.00 C ATOM 283 O PHE A 19 -23.047 -2.341 -6.272 1.00 0.00 O ATOM 284 CB PHE A 19 -20.483 -0.624 -5.579 1.00 0.00 C ATOM 285 CG PHE A 19 -19.209 -0.012 -6.052 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.774 -0.087 -7.354 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.418 0.617 -5.120 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.727 0.698 -7.776 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.251 1.212 -5.536 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.947 1.374 -6.867 1.00 0.00 C ATOM 0 H PHE A 19 -21.775 1.489 -6.550 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.176 -1.108 -7.514 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.826 -0.110 -4.681 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.311 -1.665 -5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.255 -0.763 -8.046 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.708 0.643 -4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.515 0.785 -8.831 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.550 1.564 -4.793 1.00 0.00 H new ATOM 0 HZ PHE A 19 -16.130 2.005 -7.185 1.00 0.00 H new ATOM 300 N ASP A 20 -23.737 -0.386 -5.486 1.00 0.00 N ATOM 301 CA ASP A 20 -24.991 -0.802 -4.937 1.00 0.00 C ATOM 302 C ASP A 20 -25.957 -1.157 -6.015 1.00 0.00 C ATOM 303 O ASP A 20 -26.450 -0.287 -6.732 1.00 0.00 O ATOM 304 CB ASP A 20 -25.645 0.272 -4.052 1.00 0.00 C ATOM 305 CG ASP A 20 -26.608 -0.351 -3.051 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.819 -1.593 -3.060 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.180 0.500 -2.318 1.00 0.00 O ATOM 0 H ASP A 20 -23.585 0.614 -5.353 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.763 -1.672 -4.321 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.873 0.828 -3.520 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.179 0.987 -4.678 1.00 0.00 H new ATOM 312 N LYS A 21 -26.211 -2.456 -6.253 1.00 0.00 N ATOM 313 CA LYS A 21 -26.838 -2.989 -7.422 1.00 0.00 C ATOM 314 C LYS A 21 -28.324 -2.891 -7.475 1.00 0.00 C ATOM 315 O LYS A 21 -28.917 -2.422 -8.445 1.00 0.00 O ATOM 316 CB LYS A 21 -26.433 -4.443 -7.715 1.00 0.00 C ATOM 317 CG LYS A 21 -26.793 -4.968 -9.107 1.00 0.00 C ATOM 318 CD LYS A 21 -26.190 -6.367 -9.248 1.00 0.00 C ATOM 319 CE LYS A 21 -26.079 -6.981 -10.645 1.00 0.00 C ATOM 320 NZ LYS A 21 -27.424 -7.033 -11.262 1.00 0.00 N ATOM 0 H LYS A 21 -25.961 -3.183 -5.582 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.452 -2.326 -8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.355 -4.534 -7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.902 -5.088 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.875 -5.004 -9.234 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.403 -4.304 -9.879 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.189 -6.340 -8.818 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.782 -7.046 -8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.405 -6.388 -11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.656 -7.983 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -27.354 -7.450 -12.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -28.053 -7.616 -10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -27.810 -6.070 -11.334 1.00 0.00 H new ATOM 334 N ASP A 22 -29.003 -3.379 -6.422 1.00 0.00 N ATOM 335 CA ASP A 22 -30.425 -3.358 -6.264 1.00 0.00 C ATOM 336 C ASP A 22 -30.895 -1.998 -5.880 1.00 0.00 C ATOM 337 O ASP A 22 -31.988 -1.519 -6.180 1.00 0.00 O ATOM 338 CB ASP A 22 -30.859 -4.482 -5.308 1.00 0.00 C ATOM 339 CG ASP A 22 -30.093 -4.623 -4.000 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.265 -3.735 -3.663 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.190 -5.720 -3.388 1.00 0.00 O ATOM 0 H ASP A 22 -28.529 -3.816 -5.631 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.915 -3.566 -7.215 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.912 -4.332 -5.068 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.786 -5.428 -5.845 1.00 0.00 H new ATOM 346 N GLY A 23 -30.001 -1.245 -5.215 1.00 0.00 N ATOM 347 CA GLY A 23 -30.113 0.094 -4.725 1.00 0.00 C ATOM 348 C GLY A 23 -30.839 0.221 -3.430 1.00 0.00 C ATOM 349 O GLY A 23 -31.648 1.119 -3.205 1.00 0.00 O ATOM 0 H GLY A 23 -29.082 -1.629 -4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.112 0.509 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.623 0.700 -5.474 1.00 0.00 H new ATOM 353 N ASP A 24 -30.611 -0.672 -2.451 1.00 0.00 N ATOM 354 CA ASP A 24 -31.416 -0.789 -1.275 1.00 0.00 C ATOM 355 C ASP A 24 -30.740 0.040 -0.237 1.00 0.00 C ATOM 356 O ASP A 24 -31.283 0.294 0.837 1.00 0.00 O ATOM 357 CB ASP A 24 -31.516 -2.240 -0.776 1.00 0.00 C ATOM 358 CG ASP A 24 -30.203 -2.824 -0.274 1.00 0.00 C ATOM 359 OD1 ASP A 24 -29.130 -2.618 -0.902 1.00 0.00 O ATOM 360 OD2 ASP A 24 -30.285 -3.457 0.812 1.00 0.00 O ATOM 0 H ASP A 24 -29.838 -1.337 -2.479 1.00 0.00 H new ATOM 0 HA ASP A 24 -32.434 -0.462 -1.487 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -32.251 -2.285 0.028 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.891 -2.865 -1.586 1.00 0.00 H new ATOM 365 N GLY A 25 -29.484 0.482 -0.432 1.00 0.00 N ATOM 366 CA GLY A 25 -28.855 1.407 0.458 1.00 0.00 C ATOM 367 C GLY A 25 -27.540 0.944 0.984 1.00 0.00 C ATOM 368 O GLY A 25 -26.677 1.691 1.441 1.00 0.00 O ATOM 0 H GLY A 25 -28.899 0.194 -1.216 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -28.714 2.355 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -29.523 1.599 1.297 1.00 0.00 H new ATOM 372 N THR A 26 -27.252 -0.369 0.939 1.00 0.00 N ATOM 373 CA THR A 26 -26.050 -0.932 1.473 1.00 0.00 C ATOM 374 C THR A 26 -25.379 -1.711 0.394 1.00 0.00 C ATOM 375 O THR A 26 -26.094 -2.239 -0.456 1.00 0.00 O ATOM 376 CB THR A 26 -26.058 -1.871 2.642 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.961 -2.967 2.616 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.408 -0.937 3.813 1.00 0.00 C ATOM 0 H THR A 26 -27.874 -1.060 0.519 1.00 0.00 H new ATOM 0 HA THR A 26 -25.576 -0.027 1.853 1.00 0.00 H new ATOM 0 HB THR A 26 -25.099 -2.387 2.683 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.344 -3.097 3.509 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.445 -1.512 4.738 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.648 -0.160 3.899 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.379 -0.476 3.633 1.00 0.00 H new ATOM 386 N ILE A 27 -24.052 -1.932 0.409 1.00 0.00 N ATOM 387 CA ILE A 27 -23.333 -2.885 -0.379 1.00 0.00 C ATOM 388 C ILE A 27 -23.145 -4.143 0.398 1.00 0.00 C ATOM 389 O ILE A 27 -22.664 -4.042 1.525 1.00 0.00 O ATOM 390 CB ILE A 27 -22.007 -2.356 -0.837 1.00 0.00 C ATOM 391 CG1 ILE A 27 -22.139 -0.865 -1.193 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.563 -3.202 -2.041 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.750 -0.277 -1.439 1.00 0.00 C ATOM 0 H ILE A 27 -23.434 -1.401 1.022 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.924 -3.089 -1.272 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.254 -2.429 -0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.759 -0.745 -2.081 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.635 -0.329 -0.384 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.599 -2.844 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.473 -4.245 -1.739 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.302 -3.117 -2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.842 0.779 -1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -20.145 -0.384 -0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.271 -0.807 -2.263 1.00 0.00 H new ATOM 405 N THR A 28 -23.587 -5.317 -0.088 1.00 0.00 N ATOM 406 CA THR A 28 -23.275 -6.588 0.486 1.00 0.00 C ATOM 407 C THR A 28 -21.985 -7.269 0.184 1.00 0.00 C ATOM 408 O THR A 28 -21.184 -6.775 -0.608 1.00 0.00 O ATOM 409 CB THR A 28 -24.339 -7.595 0.161 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.363 -8.063 -1.179 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.727 -7.075 0.574 1.00 0.00 C ATOM 0 H THR A 28 -24.184 -5.383 -0.912 1.00 0.00 H new ATOM 0 HA THR A 28 -23.197 -6.284 1.530 1.00 0.00 H new ATOM 0 HB THR A 28 -24.069 -8.470 0.752 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.088 -8.713 -1.285 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.483 -7.821 0.329 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.740 -6.884 1.647 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.943 -6.150 0.039 1.00 0.00 H new ATOM 419 N THR A 29 -21.697 -8.433 0.794 1.00 0.00 N ATOM 420 CA THR A 29 -20.469 -9.121 0.541 1.00 0.00 C ATOM 421 C THR A 29 -20.436 -9.758 -0.805 1.00 0.00 C ATOM 422 O THR A 29 -19.407 -9.881 -1.469 1.00 0.00 O ATOM 423 CB THR A 29 -20.164 -10.172 1.567 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.483 -9.709 2.870 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.641 -10.376 1.637 1.00 0.00 C ATOM 0 H THR A 29 -22.313 -8.897 1.461 1.00 0.00 H new ATOM 0 HA THR A 29 -19.708 -8.343 0.592 1.00 0.00 H new ATOM 0 HB THR A 29 -20.725 -11.064 1.288 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.279 -10.409 3.525 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.410 -11.139 2.381 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.272 -10.696 0.663 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.161 -9.439 1.917 1.00 0.00 H new ATOM 433 N LYS A 30 -21.641 -10.094 -1.299 1.00 0.00 N ATOM 434 CA LYS A 30 -21.920 -10.384 -2.671 1.00 0.00 C ATOM 435 C LYS A 30 -21.552 -9.282 -3.604 1.00 0.00 C ATOM 436 O LYS A 30 -20.696 -9.386 -4.481 1.00 0.00 O ATOM 437 CB LYS A 30 -23.311 -11.010 -2.871 1.00 0.00 C ATOM 438 CG LYS A 30 -23.451 -11.583 -4.283 1.00 0.00 C ATOM 439 CD LYS A 30 -22.313 -12.406 -4.890 1.00 0.00 C ATOM 440 CE LYS A 30 -22.701 -13.167 -6.159 1.00 0.00 C ATOM 441 NZ LYS A 30 -21.593 -14.019 -6.646 1.00 0.00 N ATOM 0 H LYS A 30 -22.468 -10.167 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.236 -11.177 -2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.469 -11.799 -2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -24.081 -10.258 -2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -24.344 -12.208 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.641 -10.746 -4.955 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -21.480 -11.741 -5.118 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -21.958 -13.119 -4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.576 -13.786 -5.959 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -22.984 -12.458 -6.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -21.892 -14.519 -7.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -20.767 -13.425 -6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -21.340 -14.712 -5.913 1.00 0.00 H new ATOM 455 N GLU A 31 -22.040 -8.073 -3.269 1.00 0.00 N ATOM 456 CA GLU A 31 -21.855 -6.934 -4.114 1.00 0.00 C ATOM 457 C GLU A 31 -20.503 -6.311 -4.157 1.00 0.00 C ATOM 458 O GLU A 31 -20.102 -5.863 -5.231 1.00 0.00 O ATOM 459 CB GLU A 31 -22.956 -5.956 -3.670 1.00 0.00 C ATOM 460 CG GLU A 31 -24.405 -6.286 -4.037 1.00 0.00 C ATOM 461 CD GLU A 31 -25.317 -5.172 -3.542 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.294 -4.889 -2.314 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.176 -4.706 -4.337 1.00 0.00 O ATOM 0 H GLU A 31 -22.562 -7.885 -2.413 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.932 -7.249 -5.155 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.900 -5.861 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.721 -4.977 -4.088 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.502 -6.398 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.698 -7.236 -3.591 1.00 0.00 H new ATOM 470 N LEU A 32 -19.801 -6.236 -3.012 1.00 0.00 N ATOM 471 CA LEU A 32 -18.463 -5.807 -2.748 1.00 0.00 C ATOM 472 C LEU A 32 -17.552 -6.758 -3.444 1.00 0.00 C ATOM 473 O LEU A 32 -16.579 -6.335 -4.066 1.00 0.00 O ATOM 474 CB LEU A 32 -18.080 -5.968 -1.267 1.00 0.00 C ATOM 475 CG LEU A 32 -18.541 -4.928 -0.233 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.758 -5.153 1.071 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.371 -3.480 -0.724 1.00 0.00 C ATOM 0 H LEU A 32 -20.248 -6.522 -2.141 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.388 -4.765 -3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.455 -6.938 -0.940 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.992 -6.013 -1.217 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.609 -5.066 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.074 -4.422 1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.953 -6.159 1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.691 -5.038 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.713 -2.791 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.320 -3.290 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.960 -3.331 -1.629 1.00 0.00 H new ATOM 489 N GLY A 33 -17.875 -8.064 -3.429 1.00 0.00 N ATOM 490 CA GLY A 33 -17.103 -9.105 -4.033 1.00 0.00 C ATOM 491 C GLY A 33 -16.880 -8.969 -5.500 1.00 0.00 C ATOM 492 O GLY A 33 -15.841 -9.370 -6.022 1.00 0.00 O ATOM 0 H GLY A 33 -18.718 -8.411 -2.972 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.133 -9.148 -3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.599 -10.057 -3.845 1.00 0.00 H new ATOM 496 N THR A 34 -17.934 -8.569 -6.233 1.00 0.00 N ATOM 497 CA THR A 34 -17.950 -8.538 -7.663 1.00 0.00 C ATOM 498 C THR A 34 -17.257 -7.348 -8.232 1.00 0.00 C ATOM 499 O THR A 34 -16.656 -7.350 -9.304 1.00 0.00 O ATOM 500 CB THR A 34 -19.380 -8.389 -8.092 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.136 -9.509 -7.655 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.530 -8.412 -9.622 1.00 0.00 C ATOM 0 H THR A 34 -18.809 -8.255 -5.814 1.00 0.00 H new ATOM 0 HA THR A 34 -17.456 -9.446 -8.007 1.00 0.00 H new ATOM 0 HB THR A 34 -19.719 -7.442 -7.671 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.274 -9.452 -6.686 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.582 -8.301 -9.886 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.958 -7.592 -10.056 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.156 -9.360 -10.010 1.00 0.00 H new ATOM 510 N VAL A 35 -17.192 -6.302 -7.388 1.00 0.00 N ATOM 511 CA VAL A 35 -16.454 -5.098 -7.615 1.00 0.00 C ATOM 512 C VAL A 35 -15.030 -5.389 -7.288 1.00 0.00 C ATOM 513 O VAL A 35 -14.154 -5.073 -8.092 1.00 0.00 O ATOM 514 CB VAL A 35 -16.949 -3.988 -6.737 1.00 0.00 C ATOM 515 CG1 VAL A 35 -16.102 -2.705 -6.785 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.325 -3.670 -7.347 1.00 0.00 C ATOM 0 H VAL A 35 -17.684 -6.297 -6.495 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.572 -4.779 -8.651 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.935 -4.298 -5.692 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.535 -1.958 -6.120 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.084 -2.929 -6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.086 -2.317 -7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.794 -2.863 -6.785 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.201 -3.364 -8.386 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.956 -4.557 -7.303 1.00 0.00 H new ATOM 526 N MET A 36 -14.639 -5.890 -6.102 1.00 0.00 N ATOM 527 CA MET A 36 -13.258 -6.186 -5.881 1.00 0.00 C ATOM 528 C MET A 36 -12.638 -7.262 -6.705 1.00 0.00 C ATOM 529 O MET A 36 -11.440 -7.239 -6.984 1.00 0.00 O ATOM 530 CB MET A 36 -13.092 -6.386 -4.365 1.00 0.00 C ATOM 531 CG MET A 36 -13.162 -5.088 -3.559 1.00 0.00 C ATOM 532 SD MET A 36 -13.011 -5.460 -1.785 1.00 0.00 S ATOM 533 CE MET A 36 -13.686 -3.881 -1.194 1.00 0.00 C ATOM 0 H MET A 36 -15.259 -6.086 -5.316 1.00 0.00 H new ATOM 0 HA MET A 36 -12.677 -5.339 -6.246 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.868 -7.065 -4.011 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.134 -6.870 -4.175 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.364 -4.413 -3.868 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.105 -4.577 -3.755 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.694 -3.874 -0.104 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.066 -3.061 -1.558 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.704 -3.759 -1.565 1.00 0.00 H new ATOM 543 N ARG A 37 -13.452 -8.202 -7.216 1.00 0.00 N ATOM 544 CA ARG A 37 -12.986 -9.149 -8.182 1.00 0.00 C ATOM 545 C ARG A 37 -12.623 -8.538 -9.492 1.00 0.00 C ATOM 546 O ARG A 37 -11.616 -8.963 -10.056 1.00 0.00 O ATOM 547 CB ARG A 37 -14.032 -10.245 -8.447 1.00 0.00 C ATOM 548 CG ARG A 37 -13.629 -11.482 -9.251 1.00 0.00 C ATOM 549 CD ARG A 37 -13.078 -12.582 -8.341 1.00 0.00 C ATOM 550 NE ARG A 37 -12.777 -13.744 -9.223 1.00 0.00 N ATOM 551 CZ ARG A 37 -12.639 -14.995 -8.694 1.00 0.00 C ATOM 552 NH1 ARG A 37 -12.903 -15.294 -7.388 1.00 0.00 N ATOM 553 NH2 ARG A 37 -12.206 -16.048 -9.446 1.00 0.00 N ATOM 0 H ARG A 37 -14.434 -8.307 -6.961 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.086 -9.573 -7.738 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.400 -10.588 -7.480 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.873 -9.779 -8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.492 -11.859 -9.799 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -12.877 -11.208 -9.991 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.180 -12.244 -7.823 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.805 -12.853 -7.575 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.673 -13.604 -10.228 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.222 -14.563 -6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -12.782 -16.248 -7.049 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.976 -15.911 -10.430 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.112 -16.972 -9.024 1.00 0.00 H new ATOM 567 N SER A 38 -13.419 -7.594 -10.024 1.00 0.00 N ATOM 568 CA SER A 38 -13.184 -7.009 -11.308 1.00 0.00 C ATOM 569 C SER A 38 -11.982 -6.129 -11.276 1.00 0.00 C ATOM 570 O SER A 38 -11.251 -5.966 -12.252 1.00 0.00 O ATOM 571 CB SER A 38 -14.481 -6.252 -11.638 1.00 0.00 C ATOM 572 OG SER A 38 -14.453 -5.725 -12.957 1.00 0.00 O ATOM 0 H SER A 38 -14.245 -7.228 -9.551 1.00 0.00 H new ATOM 0 HA SER A 38 -12.964 -7.747 -12.079 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.333 -6.923 -11.531 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.622 -5.441 -10.924 1.00 0.00 H new ATOM 0 HG SER A 38 -15.291 -5.251 -13.138 1.00 0.00 H new ATOM 578 N LEU A 39 -11.596 -5.682 -10.068 1.00 0.00 N ATOM 579 CA LEU A 39 -10.382 -4.986 -9.776 1.00 0.00 C ATOM 580 C LEU A 39 -9.216 -5.883 -9.541 1.00 0.00 C ATOM 581 O LEU A 39 -8.244 -5.509 -8.886 1.00 0.00 O ATOM 582 CB LEU A 39 -10.631 -4.194 -8.481 1.00 0.00 C ATOM 583 CG LEU A 39 -11.493 -2.951 -8.758 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.932 -2.292 -7.439 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.633 -1.960 -9.560 1.00 0.00 C ATOM 0 H LEU A 39 -12.173 -5.817 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.135 -4.365 -10.637 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.128 -4.831 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.679 -3.892 -8.045 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.388 -3.235 -9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.541 -1.414 -7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.515 -3.003 -6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.051 -1.991 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.215 -1.064 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.752 -1.690 -8.978 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.322 -2.423 -10.496 1.00 0.00 H new ATOM 597 N GLY A 40 -9.234 -7.070 -10.172 1.00 0.00 N ATOM 598 CA GLY A 40 -8.189 -8.018 -10.403 1.00 0.00 C ATOM 599 C GLY A 40 -7.838 -8.796 -9.181 1.00 0.00 C ATOM 600 O GLY A 40 -6.812 -9.474 -9.218 1.00 0.00 O ATOM 0 H GLY A 40 -10.108 -7.407 -10.575 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.496 -8.706 -11.191 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.303 -7.495 -10.763 1.00 0.00 H new ATOM 604 N GLN A 41 -8.669 -8.952 -8.136 1.00 0.00 N ATOM 605 CA GLN A 41 -8.466 -9.810 -7.010 1.00 0.00 C ATOM 606 C GLN A 41 -9.315 -11.029 -7.134 1.00 0.00 C ATOM 607 O GLN A 41 -10.216 -11.145 -7.963 1.00 0.00 O ATOM 608 CB GLN A 41 -8.691 -9.047 -5.694 1.00 0.00 C ATOM 609 CG GLN A 41 -7.581 -7.997 -5.611 1.00 0.00 C ATOM 610 CD GLN A 41 -6.278 -8.558 -5.059 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.319 -8.886 -5.756 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.268 -8.528 -3.699 1.00 0.00 N ATOM 0 H GLN A 41 -9.549 -8.439 -8.074 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.429 -10.146 -6.992 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.674 -8.576 -5.681 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.651 -9.724 -4.840 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.402 -7.585 -6.604 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.913 -7.173 -4.979 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.105 -8.244 -3.189 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.424 -8.789 -3.189 1.00 0.00 H new ATOM 621 N ASN A 42 -8.885 -12.022 -6.335 1.00 0.00 N ATOM 622 CA ASN A 42 -9.509 -13.295 -6.152 1.00 0.00 C ATOM 623 C ASN A 42 -9.895 -13.449 -4.722 1.00 0.00 C ATOM 624 O ASN A 42 -9.185 -14.270 -4.144 1.00 0.00 O ATOM 625 CB ASN A 42 -8.668 -14.492 -6.630 1.00 0.00 C ATOM 626 CG ASN A 42 -8.145 -14.285 -8.044 1.00 0.00 C ATOM 627 OD1 ASN A 42 -8.929 -14.260 -8.992 1.00 0.00 O ATOM 628 ND2 ASN A 42 -6.872 -13.815 -8.128 1.00 0.00 N ATOM 0 H ASN A 42 -8.037 -11.926 -5.776 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.393 -13.306 -6.789 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.829 -14.642 -5.950 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.272 -15.398 -6.595 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -6.531 -13.420 -9.005 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.258 -13.857 -7.314 1.00 0.00 H new ATOM 635 N PRO A 43 -10.742 -12.736 -4.040 1.00 0.00 N ATOM 636 CA PRO A 43 -11.040 -12.917 -2.648 1.00 0.00 C ATOM 637 C PRO A 43 -12.015 -14.005 -2.359 1.00 0.00 C ATOM 638 O PRO A 43 -12.585 -14.579 -3.286 1.00 0.00 O ATOM 639 CB PRO A 43 -11.703 -11.625 -2.179 1.00 0.00 C ATOM 640 CG PRO A 43 -12.316 -11.059 -3.470 1.00 0.00 C ATOM 641 CD PRO A 43 -11.577 -11.712 -4.648 1.00 0.00 C ATOM 0 HA PRO A 43 -10.105 -13.174 -2.151 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.463 -11.814 -1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.980 -10.937 -1.741 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.383 -11.277 -3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.210 -9.975 -3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.277 -12.145 -5.363 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.976 -10.983 -5.191 1.00 0.00 H new ATOM 649 N THR A 44 -12.316 -14.265 -1.074 1.00 0.00 N ATOM 650 CA THR A 44 -13.357 -15.193 -0.755 1.00 0.00 C ATOM 651 C THR A 44 -14.347 -14.412 0.039 1.00 0.00 C ATOM 652 O THR A 44 -14.104 -13.270 0.425 1.00 0.00 O ATOM 653 CB THR A 44 -12.953 -16.395 0.046 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.369 -16.007 1.280 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.882 -17.220 -0.687 1.00 0.00 C ATOM 0 H THR A 44 -11.850 -13.843 -0.271 1.00 0.00 H new ATOM 0 HA THR A 44 -13.727 -15.606 -1.693 1.00 0.00 H new ATOM 0 HB THR A 44 -13.861 -16.978 0.199 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.115 -16.806 1.787 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.610 -18.084 -0.081 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.276 -17.558 -1.645 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.999 -16.603 -0.855 1.00 0.00 H new ATOM 663 N GLU A 45 -15.542 -14.965 0.314 1.00 0.00 N ATOM 664 CA GLU A 45 -16.541 -14.374 1.150 1.00 0.00 C ATOM 665 C GLU A 45 -16.083 -14.018 2.523 1.00 0.00 C ATOM 666 O GLU A 45 -16.468 -12.984 3.068 1.00 0.00 O ATOM 667 CB GLU A 45 -17.783 -15.281 1.123 1.00 0.00 C ATOM 668 CG GLU A 45 -18.445 -15.446 -0.246 1.00 0.00 C ATOM 669 CD GLU A 45 -17.763 -16.584 -0.992 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.013 -17.774 -0.660 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.062 -16.244 -1.983 1.00 0.00 O ATOM 0 H GLU A 45 -15.825 -15.868 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.795 -13.396 0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.500 -16.267 1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.520 -14.880 1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.508 -15.657 -0.127 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.366 -14.521 -0.817 1.00 0.00 H new ATOM 678 N ALA A 46 -15.218 -14.886 3.076 1.00 0.00 N ATOM 679 CA ALA A 46 -14.616 -14.714 4.362 1.00 0.00 C ATOM 680 C ALA A 46 -13.456 -13.779 4.363 1.00 0.00 C ATOM 681 O ALA A 46 -13.366 -12.919 5.238 1.00 0.00 O ATOM 682 CB ALA A 46 -14.319 -16.132 4.879 1.00 0.00 C ATOM 0 H ALA A 46 -14.926 -15.744 2.608 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.291 -14.206 5.051 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.855 -16.071 5.864 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.249 -16.696 4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.641 -16.636 4.190 1.00 0.00 H new ATOM 688 N GLU A 47 -12.605 -13.753 3.322 1.00 0.00 N ATOM 689 CA GLU A 47 -11.618 -12.749 3.073 1.00 0.00 C ATOM 690 C GLU A 47 -12.245 -11.405 2.936 1.00 0.00 C ATOM 691 O GLU A 47 -11.628 -10.459 3.423 1.00 0.00 O ATOM 692 CB GLU A 47 -10.641 -13.093 1.935 1.00 0.00 C ATOM 693 CG GLU A 47 -9.405 -12.191 1.917 1.00 0.00 C ATOM 694 CD GLU A 47 -8.506 -12.583 0.753 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.596 -13.441 0.900 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.592 -11.968 -0.344 1.00 0.00 O ATOM 0 H GLU A 47 -12.607 -14.481 2.608 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.979 -12.718 3.955 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.325 -14.131 2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.160 -13.009 0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.705 -11.147 1.823 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.861 -12.283 2.857 1.00 0.00 H new ATOM 703 N LEU A 48 -13.424 -11.305 2.296 1.00 0.00 N ATOM 704 CA LEU A 48 -14.149 -10.083 2.136 1.00 0.00 C ATOM 705 C LEU A 48 -14.726 -9.668 3.446 1.00 0.00 C ATOM 706 O LEU A 48 -14.421 -8.577 3.924 1.00 0.00 O ATOM 707 CB LEU A 48 -15.284 -10.348 1.133 1.00 0.00 C ATOM 708 CG LEU A 48 -14.829 -10.230 -0.332 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.809 -10.962 -1.264 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.621 -8.744 -0.668 1.00 0.00 C ATOM 0 H LEU A 48 -13.891 -12.108 1.873 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.494 -9.289 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.687 -11.346 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.094 -9.642 1.314 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.871 -10.727 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.470 -10.867 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.851 -12.017 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.801 -10.522 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.298 -8.647 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.558 -8.205 -0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.859 -8.325 -0.010 1.00 0.00 H new ATOM 722 N GLN A 49 -15.541 -10.521 4.092 1.00 0.00 N ATOM 723 CA GLN A 49 -16.193 -10.322 5.349 1.00 0.00 C ATOM 724 C GLN A 49 -15.319 -9.852 6.460 1.00 0.00 C ATOM 725 O GLN A 49 -15.659 -8.984 7.262 1.00 0.00 O ATOM 726 CB GLN A 49 -17.005 -11.575 5.718 1.00 0.00 C ATOM 727 CG GLN A 49 -17.872 -11.167 6.911 1.00 0.00 C ATOM 728 CD GLN A 49 -18.724 -12.332 7.393 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.651 -12.784 6.722 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.216 -13.004 8.461 1.00 0.00 N ATOM 0 H GLN A 49 -15.763 -11.434 3.695 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.871 -9.481 5.208 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.620 -11.904 4.881 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.348 -12.406 5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.236 -10.817 7.724 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.516 -10.334 6.629 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.447 -12.602 8.997 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.604 -13.909 8.725 1.00 0.00 H new ATOM 739 N ASP A 50 -14.072 -10.358 6.466 1.00 0.00 N ATOM 740 CA ASP A 50 -13.059 -9.977 7.400 1.00 0.00 C ATOM 741 C ASP A 50 -12.569 -8.577 7.264 1.00 0.00 C ATOM 742 O ASP A 50 -12.207 -7.927 8.243 1.00 0.00 O ATOM 743 CB ASP A 50 -11.781 -10.829 7.301 1.00 0.00 C ATOM 744 CG ASP A 50 -11.039 -10.896 8.628 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.655 -11.328 9.639 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.814 -10.603 8.653 1.00 0.00 O ATOM 0 H ASP A 50 -13.758 -11.059 5.795 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.585 -10.117 8.344 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.041 -11.837 6.979 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.124 -10.411 6.538 1.00 0.00 H new ATOM 751 N MET A 51 -12.606 -8.034 6.034 1.00 0.00 N ATOM 752 CA MET A 51 -12.283 -6.694 5.651 1.00 0.00 C ATOM 753 C MET A 51 -13.353 -5.749 6.078 1.00 0.00 C ATOM 754 O MET A 51 -13.027 -4.655 6.536 1.00 0.00 O ATOM 755 CB MET A 51 -12.186 -6.580 4.120 1.00 0.00 C ATOM 756 CG MET A 51 -11.274 -5.422 3.712 1.00 0.00 C ATOM 757 SD MET A 51 -11.594 -4.817 2.027 1.00 0.00 S ATOM 758 CE MET A 51 -10.531 -3.345 1.988 1.00 0.00 C ATOM 0 H MET A 51 -12.891 -8.591 5.229 1.00 0.00 H new ATOM 0 HA MET A 51 -11.334 -6.448 6.126 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.802 -7.513 3.706 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.180 -6.430 3.699 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.403 -4.601 4.417 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.235 -5.743 3.784 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.709 -2.792 1.066 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.760 -2.708 2.843 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.485 -3.650 2.032 1.00 0.00 H new ATOM 768 N ILE A 52 -14.615 -6.214 6.078 1.00 0.00 N ATOM 769 CA ILE A 52 -15.728 -5.491 6.611 1.00 0.00 C ATOM 770 C ILE A 52 -15.607 -5.354 8.090 1.00 0.00 C ATOM 771 O ILE A 52 -15.718 -4.263 8.647 1.00 0.00 O ATOM 772 CB ILE A 52 -17.062 -6.029 6.184 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.143 -6.437 4.704 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.078 -4.907 6.460 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.564 -6.826 4.298 1.00 0.00 C ATOM 0 H ILE A 52 -14.869 -7.124 5.694 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.690 -4.492 6.177 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.258 -6.946 6.740 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -16.800 -5.611 4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.471 -7.275 4.521 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.075 -5.239 6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.073 -4.665 7.523 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -17.808 -4.022 5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.577 -7.107 3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.897 -7.669 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.232 -5.979 4.456 1.00 0.00 H new ATOM 787 N ASN A 53 -15.279 -6.485 8.740 1.00 0.00 N ATOM 788 CA ASN A 53 -15.193 -6.704 10.151 1.00 0.00 C ATOM 789 C ASN A 53 -14.221 -5.806 10.836 1.00 0.00 C ATOM 790 O ASN A 53 -14.447 -5.445 11.989 1.00 0.00 O ATOM 791 CB ASN A 53 -14.875 -8.191 10.378 1.00 0.00 C ATOM 792 CG ASN A 53 -15.078 -8.615 11.826 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.172 -8.907 12.307 1.00 0.00 O ATOM 794 ND2 ASN A 53 -13.946 -8.739 12.569 1.00 0.00 N ATOM 0 H ASN A 53 -15.051 -7.333 8.221 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.151 -6.451 10.605 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.510 -8.798 9.732 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.843 -8.387 10.086 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -14.001 -9.076 13.530 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.042 -8.495 12.165 1.00 0.00 H new ATOM 801 N GLU A 54 -13.236 -5.244 10.112 1.00 0.00 N ATOM 802 CA GLU A 54 -12.285 -4.238 10.470 1.00 0.00 C ATOM 803 C GLU A 54 -12.935 -2.909 10.649 1.00 0.00 C ATOM 804 O GLU A 54 -12.707 -2.261 11.669 1.00 0.00 O ATOM 805 CB GLU A 54 -11.193 -4.276 9.388 1.00 0.00 C ATOM 806 CG GLU A 54 -9.900 -3.480 9.576 1.00 0.00 C ATOM 807 CD GLU A 54 -8.765 -3.947 8.676 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.924 -3.833 7.431 1.00 0.00 O ATOM 809 OE2 GLU A 54 -7.695 -4.300 9.241 1.00 0.00 O ATOM 0 H GLU A 54 -13.092 -5.539 9.146 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.829 -4.429 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.913 -5.320 9.247 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.648 -3.939 8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.099 -2.426 9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.583 -3.556 10.616 1.00 0.00 H new ATOM 816 N VAL A 55 -13.685 -2.511 9.606 1.00 0.00 N ATOM 817 CA VAL A 55 -14.153 -1.159 9.600 1.00 0.00 C ATOM 818 C VAL A 55 -15.455 -0.961 10.296 1.00 0.00 C ATOM 819 O VAL A 55 -15.864 0.108 10.747 1.00 0.00 O ATOM 820 CB VAL A 55 -14.115 -0.473 8.267 1.00 0.00 C ATOM 821 CG1 VAL A 55 -15.335 -0.822 7.398 1.00 0.00 C ATOM 822 CG2 VAL A 55 -13.839 1.023 8.489 1.00 0.00 C ATOM 0 H VAL A 55 -13.956 -3.086 8.809 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.401 -0.648 10.202 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.289 -0.846 7.662 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.262 -0.301 6.443 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.362 -1.898 7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.247 -0.515 7.910 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -13.809 1.534 7.527 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.631 1.452 9.103 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -12.881 1.145 8.995 1.00 0.00 H new ATOM 832 N ASP A 56 -16.203 -2.069 10.447 1.00 0.00 N ATOM 833 CA ASP A 56 -17.501 -1.950 11.035 1.00 0.00 C ATOM 834 C ASP A 56 -17.462 -1.866 12.522 1.00 0.00 C ATOM 835 O ASP A 56 -17.045 -2.781 13.231 1.00 0.00 O ATOM 836 CB ASP A 56 -18.392 -3.085 10.504 1.00 0.00 C ATOM 837 CG ASP A 56 -19.892 -2.843 10.600 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.332 -1.935 11.355 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.728 -3.649 10.111 1.00 0.00 O ATOM 0 H ASP A 56 -15.925 -3.012 10.174 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.941 -0.999 10.735 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.137 -3.265 9.460 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.153 -3.997 11.052 1.00 0.00 H new ATOM 844 N ALA A 57 -17.763 -0.642 12.992 1.00 0.00 N ATOM 845 CA ALA A 57 -17.950 -0.317 14.372 1.00 0.00 C ATOM 846 C ALA A 57 -19.157 -0.956 14.968 1.00 0.00 C ATOM 847 O ALA A 57 -19.133 -1.707 15.941 1.00 0.00 O ATOM 848 CB ALA A 57 -18.043 1.201 14.605 1.00 0.00 C ATOM 0 H ALA A 57 -17.882 0.163 12.377 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.064 -0.713 14.868 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.185 1.398 15.668 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.123 1.678 14.267 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.887 1.604 14.046 1.00 0.00 H new ATOM 854 N ASP A 58 -20.341 -0.798 14.350 1.00 0.00 N ATOM 855 CA ASP A 58 -21.598 -1.252 14.857 1.00 0.00 C ATOM 856 C ASP A 58 -21.806 -2.713 14.646 1.00 0.00 C ATOM 857 O ASP A 58 -22.342 -3.394 15.519 1.00 0.00 O ATOM 858 CB ASP A 58 -22.690 -0.322 14.302 1.00 0.00 C ATOM 859 CG ASP A 58 -22.672 -0.214 12.784 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.954 0.605 12.150 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.358 -0.992 12.069 1.00 0.00 O ATOM 0 H ASP A 58 -20.425 -0.328 13.448 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.636 -1.179 15.944 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.666 -0.687 14.622 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.565 0.672 14.732 1.00 0.00 H new ATOM 866 N GLY A 59 -21.194 -3.227 13.565 1.00 0.00 N ATOM 867 CA GLY A 59 -21.082 -4.642 13.389 1.00 0.00 C ATOM 868 C GLY A 59 -22.270 -5.248 12.724 1.00 0.00 C ATOM 869 O GLY A 59 -22.460 -6.463 12.725 1.00 0.00 O ATOM 0 H GLY A 59 -20.780 -2.669 12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.193 -4.858 12.797 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -20.939 -5.112 14.362 1.00 0.00 H new ATOM 873 N ASN A 60 -23.094 -4.483 11.985 1.00 0.00 N ATOM 874 CA ASN A 60 -24.187 -4.999 11.220 1.00 0.00 C ATOM 875 C ASN A 60 -23.883 -5.922 10.091 1.00 0.00 C ATOM 876 O ASN A 60 -24.646 -6.801 9.693 1.00 0.00 O ATOM 877 CB ASN A 60 -25.124 -3.875 10.745 1.00 0.00 C ATOM 878 CG ASN A 60 -24.583 -2.946 9.667 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.438 -2.498 9.627 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.466 -2.469 8.749 1.00 0.00 N ATOM 0 H ASN A 60 -22.996 -3.470 11.918 1.00 0.00 H new ATOM 0 HA ASN A 60 -24.679 -5.645 11.948 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.041 -4.331 10.373 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.397 -3.271 11.610 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.167 -1.771 8.068 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.427 -2.809 8.741 1.00 0.00 H new ATOM 887 N GLY A 61 -22.724 -5.749 9.432 1.00 0.00 N ATOM 888 CA GLY A 61 -22.288 -6.580 8.352 1.00 0.00 C ATOM 889 C GLY A 61 -22.433 -5.996 6.989 1.00 0.00 C ATOM 890 O GLY A 61 -21.565 -6.343 6.190 1.00 0.00 O ATOM 0 H GLY A 61 -22.066 -5.003 9.659 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.239 -6.830 8.511 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.847 -7.515 8.388 1.00 0.00 H new ATOM 894 N THR A 62 -23.530 -5.278 6.690 1.00 0.00 N ATOM 895 CA THR A 62 -23.666 -4.675 5.401 1.00 0.00 C ATOM 896 C THR A 62 -23.201 -3.259 5.407 1.00 0.00 C ATOM 897 O THR A 62 -23.532 -2.496 6.313 1.00 0.00 O ATOM 898 CB THR A 62 -25.032 -4.758 4.787 1.00 0.00 C ATOM 899 OG1 THR A 62 -26.063 -4.170 5.567 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.526 -6.205 4.618 1.00 0.00 C ATOM 0 H THR A 62 -24.310 -5.117 7.327 1.00 0.00 H new ATOM 0 HA THR A 62 -23.021 -5.281 4.765 1.00 0.00 H new ATOM 0 HB THR A 62 -24.880 -4.234 3.843 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.920 -4.263 5.100 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.519 -6.200 4.169 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.838 -6.751 3.972 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.571 -6.690 5.593 1.00 0.00 H new ATOM 908 N ILE A 63 -22.429 -2.769 4.420 1.00 0.00 N ATOM 909 CA ILE A 63 -21.656 -1.577 4.586 1.00 0.00 C ATOM 910 C ILE A 63 -22.256 -0.427 3.854 1.00 0.00 C ATOM 911 O ILE A 63 -22.863 -0.578 2.795 1.00 0.00 O ATOM 912 CB ILE A 63 -20.220 -1.827 4.231 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.175 -0.770 4.626 1.00 0.00 C ATOM 914 CG2 ILE A 63 -20.099 -2.177 2.738 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.741 -1.241 4.858 1.00 0.00 C ATOM 0 H ILE A 63 -22.340 -3.202 3.501 1.00 0.00 H new ATOM 0 HA ILE A 63 -21.673 -1.293 5.638 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.953 -2.668 4.871 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.156 -0.009 3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.519 -0.282 5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.053 -2.357 2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.681 -3.074 2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -20.477 -1.349 2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.118 -0.389 5.129 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.725 -1.974 5.665 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.356 -1.697 3.946 1.00 0.00 H new ATOM 927 N ASP A 64 -22.115 0.800 4.387 1.00 0.00 N ATOM 928 CA ASP A 64 -22.753 2.025 4.019 1.00 0.00 C ATOM 929 C ASP A 64 -21.798 3.125 3.705 1.00 0.00 C ATOM 930 O ASP A 64 -20.607 2.846 3.580 1.00 0.00 O ATOM 931 CB ASP A 64 -23.895 2.320 5.006 1.00 0.00 C ATOM 932 CG ASP A 64 -23.396 2.587 6.419 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.506 3.441 6.674 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.979 1.893 7.294 1.00 0.00 O ATOM 0 H ASP A 64 -21.477 0.946 5.169 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.239 1.922 3.049 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.459 3.184 4.655 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.583 1.475 5.022 1.00 0.00 H new ATOM 939 N PHE A 65 -22.294 4.331 3.375 1.00 0.00 N ATOM 940 CA PHE A 65 -21.421 5.286 2.767 1.00 0.00 C ATOM 941 C PHE A 65 -20.328 5.836 3.616 1.00 0.00 C ATOM 942 O PHE A 65 -19.193 5.501 3.280 1.00 0.00 O ATOM 943 CB PHE A 65 -22.161 6.353 1.943 1.00 0.00 C ATOM 944 CG PHE A 65 -21.318 7.415 1.324 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.417 7.067 0.345 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.359 8.754 1.634 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.463 7.894 -0.201 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.460 9.611 1.044 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.510 9.228 0.127 1.00 0.00 C ATOM 0 H PHE A 65 -23.256 4.637 3.521 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.867 4.674 2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.713 5.850 1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.897 6.833 2.588 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.462 6.055 -0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.091 9.129 2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -18.703 7.508 -0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.503 10.654 1.319 1.00 0.00 H new ATOM 0 HZ PHE A 65 -18.832 9.943 -0.315 1.00 0.00 H new ATOM 959 N PRO A 66 -20.519 6.464 4.738 1.00 0.00 N ATOM 960 CA PRO A 66 -19.393 6.948 5.483 1.00 0.00 C ATOM 961 C PRO A 66 -18.525 5.843 5.979 1.00 0.00 C ATOM 962 O PRO A 66 -17.322 6.028 6.153 1.00 0.00 O ATOM 963 CB PRO A 66 -20.055 7.845 6.526 1.00 0.00 C ATOM 964 CG PRO A 66 -21.398 7.151 6.802 1.00 0.00 C ATOM 965 CD PRO A 66 -21.793 6.786 5.363 1.00 0.00 C ATOM 0 HA PRO A 66 -18.659 7.515 4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.451 7.922 7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.197 8.858 6.151 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.294 6.276 7.443 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.121 7.812 7.280 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.479 5.940 5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.290 7.615 4.860 1.00 0.00 H new ATOM 973 N GLU A 67 -19.073 4.662 6.318 1.00 0.00 N ATOM 974 CA GLU A 67 -18.307 3.475 6.537 1.00 0.00 C ATOM 975 C GLU A 67 -17.385 2.930 5.502 1.00 0.00 C ATOM 976 O GLU A 67 -16.183 2.828 5.743 1.00 0.00 O ATOM 977 CB GLU A 67 -19.238 2.412 7.145 1.00 0.00 C ATOM 978 CG GLU A 67 -18.588 1.366 8.053 1.00 0.00 C ATOM 979 CD GLU A 67 -19.722 0.646 8.769 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.504 1.271 9.534 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.929 -0.585 8.594 1.00 0.00 O ATOM 0 H GLU A 67 -20.077 4.529 6.443 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.525 3.815 7.216 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -20.012 2.925 7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.737 1.890 6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.991 0.665 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.916 1.839 8.769 1.00 0.00 H new ATOM 988 N PHE A 68 -17.908 2.678 4.288 1.00 0.00 N ATOM 989 CA PHE A 68 -17.225 2.292 3.093 1.00 0.00 C ATOM 990 C PHE A 68 -16.179 3.295 2.746 1.00 0.00 C ATOM 991 O PHE A 68 -15.078 3.012 2.277 1.00 0.00 O ATOM 992 CB PHE A 68 -18.156 1.973 1.912 1.00 0.00 C ATOM 993 CG PHE A 68 -17.612 1.492 0.611 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.189 0.197 0.420 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.650 2.332 -0.477 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.755 -0.256 -0.803 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.279 1.908 -1.731 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.830 0.616 -1.864 1.00 0.00 C ATOM 0 H PHE A 68 -18.913 2.753 4.131 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.733 1.343 3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.864 1.221 2.259 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.728 2.877 1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.198 -0.485 1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.980 3.352 -0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.370 -1.258 -0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.338 2.568 -2.583 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.524 0.272 -2.841 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.488 4.575 3.019 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.681 5.726 2.755 1.00 0.00 C ATOM 1010 C LEU A 69 -14.444 5.757 3.584 1.00 0.00 C ATOM 1011 O LEU A 69 -13.381 6.058 3.042 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.443 7.062 2.778 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.671 8.280 2.244 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -15.471 8.160 0.724 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.326 9.637 2.554 1.00 0.00 C ATOM 0 H LEU A 69 -17.374 4.823 3.460 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.367 5.610 1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.356 6.949 2.193 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.746 7.269 3.804 1.00 0.00 H new ATOM 0 HG LEU A 69 -14.716 8.266 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.923 9.029 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.906 7.255 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.442 8.111 0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.714 10.439 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.320 9.672 2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.408 9.763 3.634 1.00 0.00 H new ATOM 1027 N THR A 70 -14.546 5.397 4.876 1.00 0.00 N ATOM 1028 CA THR A 70 -13.501 5.354 5.851 1.00 0.00 C ATOM 1029 C THR A 70 -12.528 4.242 5.657 1.00 0.00 C ATOM 1030 O THR A 70 -11.308 4.313 5.790 1.00 0.00 O ATOM 1031 CB THR A 70 -14.098 5.459 7.223 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.960 6.585 7.301 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.967 5.787 8.212 1.00 0.00 C ATOM 0 H THR A 70 -15.441 5.111 5.272 1.00 0.00 H new ATOM 0 HA THR A 70 -12.860 6.224 5.713 1.00 0.00 H new ATOM 0 HB THR A 70 -14.622 4.528 7.439 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.864 6.325 7.025 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.376 5.869 9.219 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.220 4.993 8.187 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.501 6.732 7.932 1.00 0.00 H new ATOM 1041 N MET A 71 -13.100 3.140 5.140 1.00 0.00 N ATOM 1042 CA MET A 71 -12.404 1.944 4.780 1.00 0.00 C ATOM 1043 C MET A 71 -11.503 2.227 3.627 1.00 0.00 C ATOM 1044 O MET A 71 -10.308 1.969 3.764 1.00 0.00 O ATOM 1045 CB MET A 71 -13.218 0.692 4.411 1.00 0.00 C ATOM 1046 CG MET A 71 -12.331 -0.512 4.088 1.00 0.00 C ATOM 1047 SD MET A 71 -13.258 -2.061 4.309 1.00 0.00 S ATOM 1048 CE MET A 71 -14.579 -1.946 3.068 1.00 0.00 C ATOM 0 H MET A 71 -14.103 3.081 4.964 1.00 0.00 H new ATOM 0 HA MET A 71 -11.901 1.684 5.711 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.882 0.438 5.237 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.850 0.914 3.551 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.970 -0.440 3.062 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.454 -0.510 4.736 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.203 -2.839 3.117 1.00 0.00 H new ATOM 0 HE2 MET A 71 -15.190 -1.065 3.267 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.139 -1.865 2.074 1.00 0.00 H new ATOM 1058 N MET A 72 -11.965 2.944 2.587 1.00 0.00 N ATOM 1059 CA MET A 72 -11.235 3.549 1.517 1.00 0.00 C ATOM 1060 C MET A 72 -10.158 4.479 1.958 1.00 0.00 C ATOM 1061 O MET A 72 -9.014 4.272 1.555 1.00 0.00 O ATOM 1062 CB MET A 72 -12.131 4.236 0.472 1.00 0.00 C ATOM 1063 CG MET A 72 -12.922 3.126 -0.224 1.00 0.00 C ATOM 1064 SD MET A 72 -14.036 3.702 -1.540 1.00 0.00 S ATOM 1065 CE MET A 72 -13.645 2.337 -2.672 1.00 0.00 C ATOM 0 H MET A 72 -12.965 3.117 2.488 1.00 0.00 H new ATOM 0 HA MET A 72 -10.749 2.699 1.038 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.803 4.951 0.948 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.530 4.793 -0.247 1.00 0.00 H new ATOM 0 HG2 MET A 72 -12.220 2.409 -0.649 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.509 2.593 0.524 1.00 0.00 H new ATOM 0 HE1 MET A 72 -14.216 2.453 -3.593 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.580 2.349 -2.902 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.904 1.389 -2.201 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.542 5.439 2.818 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.636 6.393 3.377 1.00 0.00 C ATOM 1077 C ALA A 73 -8.467 5.848 4.123 1.00 0.00 C ATOM 1078 O ALA A 73 -7.408 6.449 3.952 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.321 7.494 4.204 1.00 0.00 C ATOM 0 H ALA A 73 -11.505 5.555 3.132 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.224 6.837 2.471 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.567 8.178 4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.018 8.044 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.864 7.041 5.034 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.697 4.695 4.777 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.676 3.968 5.464 1.00 0.00 C ATOM 1087 C ARG A 74 -6.669 3.338 4.564 1.00 0.00 C ATOM 1088 O ARG A 74 -5.463 3.511 4.733 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.238 3.088 6.593 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.335 1.948 7.070 1.00 0.00 C ATOM 1091 CD ARG A 74 -6.266 2.261 8.119 1.00 0.00 C ATOM 1092 NE ARG A 74 -5.369 1.072 8.173 1.00 0.00 N ATOM 1093 CZ ARG A 74 -4.137 1.160 7.592 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -3.882 2.146 6.684 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -3.124 0.283 7.854 1.00 0.00 N ATOM 0 H ARG A 74 -9.617 4.257 4.829 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.067 4.701 5.992 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.464 3.727 7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.182 2.660 6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.975 1.162 7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.832 1.534 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.707 3.157 7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.720 2.450 9.092 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.669 0.213 8.633 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.611 2.816 6.440 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.962 2.213 6.249 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.270 -0.483 8.512 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.221 0.394 7.392 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.116 2.628 3.513 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.367 1.688 2.738 1.00 0.00 C ATOM 1111 C LYS A 75 -5.637 2.477 1.706 1.00 0.00 C ATOM 1112 O LYS A 75 -4.518 2.180 1.291 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.270 0.637 2.070 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.882 -0.248 3.158 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.929 -1.041 4.055 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.706 -1.555 5.269 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.021 -2.680 5.943 1.00 0.00 N ATOM 0 H LYS A 75 -8.076 2.719 3.180 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.684 1.134 3.382 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.056 1.126 1.494 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.692 0.032 1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.495 0.385 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.554 -0.957 2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.498 -1.876 3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.101 -0.410 4.377 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.845 -0.740 5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.699 -1.875 4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.727 -3.294 6.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.484 -3.229 5.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.370 -2.308 6.664 1.00 0.00 H new ATOM 1131 N MET A 76 -6.143 3.635 1.246 1.00 0.00 N ATOM 1132 CA MET A 76 -5.560 4.479 0.249 1.00 0.00 C ATOM 1133 C MET A 76 -4.446 5.330 0.753 1.00 0.00 C ATOM 1134 O MET A 76 -3.751 5.923 -0.071 1.00 0.00 O ATOM 1135 CB MET A 76 -6.612 5.364 -0.440 1.00 0.00 C ATOM 1136 CG MET A 76 -7.658 4.587 -1.241 1.00 0.00 C ATOM 1137 SD MET A 76 -8.904 5.531 -2.170 1.00 0.00 S ATOM 1138 CE MET A 76 -10.032 4.156 -2.535 1.00 0.00 C ATOM 0 H MET A 76 -7.025 4.008 1.598 1.00 0.00 H new ATOM 0 HA MET A 76 -5.134 3.789 -0.479 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.120 5.961 0.317 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.104 6.061 -1.107 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.129 3.948 -1.948 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.185 3.929 -0.550 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.998 4.551 -2.850 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.613 3.544 -3.333 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.164 3.546 -1.641 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.163 5.274 2.066 1.00 0.00 N ATOM 1149 CA LYS A 77 -2.945 5.788 2.611 1.00 0.00 C ATOM 1150 C LYS A 77 -1.730 4.966 2.352 1.00 0.00 C ATOM 1151 O LYS A 77 -0.651 5.503 2.104 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.086 6.054 4.120 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.207 7.017 4.517 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.902 8.502 4.310 1.00 0.00 C ATOM 1155 CE LYS A 77 -4.979 9.310 5.036 1.00 0.00 C ATOM 1156 NZ LYS A 77 -6.317 9.099 4.440 1.00 0.00 N ATOM 0 H LYS A 77 -4.789 4.866 2.760 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.783 6.722 2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.252 5.102 4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.141 6.451 4.491 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.100 6.764 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.446 6.856 5.568 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.914 8.746 4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.894 8.745 3.248 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.000 9.025 6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.727 10.370 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.006 9.726 4.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.282 9.314 3.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.605 8.109 4.575 1.00 0.00 H new ATOM 1170 N ASP A 78 -1.879 3.630 2.380 1.00 0.00 N ATOM 1171 CA ASP A 78 -0.798 2.763 2.025 1.00 0.00 C ATOM 1172 C ASP A 78 -0.649 2.589 0.553 1.00 0.00 C ATOM 1173 O ASP A 78 0.482 2.791 0.114 1.00 0.00 O ATOM 1174 CB ASP A 78 -1.151 1.393 2.627 1.00 0.00 C ATOM 1175 CG ASP A 78 -0.902 1.506 4.124 1.00 0.00 C ATOM 1176 OD1 ASP A 78 0.245 1.408 4.637 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -1.914 1.773 4.827 1.00 0.00 O ATOM 0 H ASP A 78 -2.740 3.153 2.646 1.00 0.00 H new ATOM 0 HA ASP A 78 0.136 3.187 2.393 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.191 1.136 2.424 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.537 0.606 2.189 1.00 0.00 H new ATOM 1182 N THR A 79 -1.691 2.168 -0.186 1.00 0.00 N ATOM 1183 CA THR A 79 -1.597 1.694 -1.532 1.00 0.00 C ATOM 1184 C THR A 79 -2.066 2.809 -2.401 1.00 0.00 C ATOM 1185 O THR A 79 -2.893 2.654 -3.298 1.00 0.00 O ATOM 1186 CB THR A 79 -2.270 0.375 -1.773 1.00 0.00 C ATOM 1187 OG1 THR A 79 -1.839 -0.270 -2.963 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.804 0.326 -1.688 1.00 0.00 C ATOM 0 H THR A 79 -2.646 2.158 0.173 1.00 0.00 H new ATOM 0 HA THR A 79 -0.565 1.444 -1.777 1.00 0.00 H new ATOM 0 HB THR A 79 -1.924 -0.178 -0.899 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.312 -1.123 -3.063 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.147 -0.690 -1.885 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.123 0.630 -0.691 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.231 1.003 -2.428 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.515 4.013 -2.167 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.729 5.192 -2.949 1.00 0.00 C ATOM 1198 C ASP A 80 -1.066 5.082 -4.279 1.00 0.00 C ATOM 1199 O ASP A 80 -0.149 4.309 -4.550 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.279 6.478 -2.237 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.009 7.711 -2.749 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -3.052 7.630 -3.452 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -1.488 8.827 -2.483 1.00 0.00 O ATOM 0 H ASP A 80 -0.881 4.173 -1.384 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.807 5.266 -3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.451 6.376 -1.166 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.206 6.611 -2.376 1.00 0.00 H new ATOM 1208 N SER A 81 -1.632 5.897 -5.187 1.00 0.00 N ATOM 1209 CA SER A 81 -1.351 5.735 -6.579 1.00 0.00 C ATOM 1210 C SER A 81 -1.981 6.953 -7.161 1.00 0.00 C ATOM 1211 O SER A 81 -3.065 7.368 -6.752 1.00 0.00 O ATOM 1212 CB SER A 81 -2.117 4.536 -7.163 1.00 0.00 C ATOM 1213 OG SER A 81 -2.115 4.403 -8.577 1.00 0.00 O ATOM 0 H SER A 81 -2.274 6.657 -4.962 1.00 0.00 H new ATOM 0 HA SER A 81 -0.288 5.591 -6.773 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.699 3.625 -6.735 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.153 4.599 -6.829 1.00 0.00 H new ATOM 0 HG SER A 81 -2.629 3.608 -8.832 1.00 0.00 H new ATOM 1219 N GLU A 82 -1.388 7.637 -8.156 1.00 0.00 N ATOM 1220 CA GLU A 82 -1.950 8.683 -8.952 1.00 0.00 C ATOM 1221 C GLU A 82 -2.420 8.123 -10.250 1.00 0.00 C ATOM 1222 O GLU A 82 -3.149 8.777 -10.994 1.00 0.00 O ATOM 1223 CB GLU A 82 -0.893 9.772 -9.200 1.00 0.00 C ATOM 1224 CG GLU A 82 -0.371 10.340 -7.879 1.00 0.00 C ATOM 1225 CD GLU A 82 0.676 11.428 -8.074 1.00 0.00 C ATOM 1226 OE1 GLU A 82 1.881 11.137 -8.299 1.00 0.00 O ATOM 1227 OE2 GLU A 82 0.288 12.625 -8.133 1.00 0.00 O ATOM 0 H GLU A 82 -0.425 7.437 -8.426 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.796 9.125 -8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.065 9.356 -9.774 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.325 10.573 -9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.207 10.745 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.058 9.532 -7.286 1.00 0.00 H new ATOM 1234 N GLU A 83 -2.053 6.866 -10.557 1.00 0.00 N ATOM 1235 CA GLU A 83 -2.237 6.320 -11.866 1.00 0.00 C ATOM 1236 C GLU A 83 -2.978 5.032 -11.758 1.00 0.00 C ATOM 1237 O GLU A 83 -2.595 4.066 -12.416 1.00 0.00 O ATOM 1238 CB GLU A 83 -0.919 6.122 -12.634 1.00 0.00 C ATOM 1239 CG GLU A 83 -0.253 7.435 -13.050 1.00 0.00 C ATOM 1240 CD GLU A 83 0.946 7.359 -13.984 1.00 0.00 C ATOM 1241 OE1 GLU A 83 1.802 6.436 -13.929 1.00 0.00 O ATOM 1242 OE2 GLU A 83 1.024 8.251 -14.870 1.00 0.00 O ATOM 0 H GLU A 83 -1.625 6.222 -9.892 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.814 7.043 -12.443 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.227 5.554 -12.012 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.113 5.524 -13.524 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.010 8.058 -13.527 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.061 7.953 -12.144 1.00 0.00 H new ATOM 1249 N GLU A 84 -4.194 5.005 -11.183 1.00 0.00 N ATOM 1250 CA GLU A 84 -5.085 3.888 -11.231 1.00 0.00 C ATOM 1251 C GLU A 84 -5.842 3.886 -12.514 1.00 0.00 C ATOM 1252 O GLU A 84 -6.041 2.841 -13.132 1.00 0.00 O ATOM 1253 CB GLU A 84 -6.108 3.817 -10.085 1.00 0.00 C ATOM 1254 CG GLU A 84 -6.829 2.468 -10.063 1.00 0.00 C ATOM 1255 CD GLU A 84 -7.902 2.434 -8.984 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -7.704 3.113 -7.941 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -8.958 1.757 -9.100 1.00 0.00 O ATOM 0 H GLU A 84 -4.572 5.796 -10.662 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.434 3.019 -11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.602 3.976 -9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.837 4.619 -10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.282 2.279 -11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.108 1.670 -9.887 1.00 0.00 H new ATOM 1264 N ILE A 85 -6.277 5.056 -13.016 1.00 0.00 N ATOM 1265 CA ILE A 85 -6.875 5.204 -14.306 1.00 0.00 C ATOM 1266 C ILE A 85 -5.947 5.034 -15.459 1.00 0.00 C ATOM 1267 O ILE A 85 -6.215 4.468 -16.517 1.00 0.00 O ATOM 1268 CB ILE A 85 -7.762 6.413 -14.291 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -6.998 7.746 -14.371 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -8.616 6.369 -13.013 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -7.953 8.934 -14.480 1.00 0.00 C ATOM 0 H ILE A 85 -6.209 5.934 -12.502 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.525 4.353 -14.506 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.382 6.376 -15.187 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.372 7.861 -13.486 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.332 7.733 -15.234 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -9.270 7.241 -12.982 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.220 5.462 -13.010 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.964 6.373 -12.139 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.379 9.859 -14.534 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.561 8.831 -15.379 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.602 8.961 -13.604 1.00 0.00 H new ATOM 1283 N ARG A 86 -4.708 5.554 -15.394 1.00 0.00 N ATOM 1284 CA ARG A 86 -3.654 5.468 -16.356 1.00 0.00 C ATOM 1285 C ARG A 86 -3.200 4.051 -16.438 1.00 0.00 C ATOM 1286 O ARG A 86 -2.987 3.560 -17.546 1.00 0.00 O ATOM 1287 CB ARG A 86 -2.649 6.607 -16.119 1.00 0.00 C ATOM 1288 CG ARG A 86 -3.254 7.957 -16.510 1.00 0.00 C ATOM 1289 CD ARG A 86 -2.330 9.167 -16.667 1.00 0.00 C ATOM 1290 NE ARG A 86 -1.529 8.968 -17.907 1.00 0.00 N ATOM 1291 CZ ARG A 86 -1.748 9.622 -19.086 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -2.673 10.621 -19.186 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -0.936 9.379 -20.156 1.00 0.00 N ATOM 0 H ARG A 86 -4.417 6.092 -14.578 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.949 5.668 -17.386 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.355 6.626 -15.070 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.745 6.427 -16.700 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.780 7.820 -17.455 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.004 8.211 -15.761 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.912 10.087 -16.731 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.676 9.263 -15.801 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.763 8.296 -17.873 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.219 10.894 -18.369 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.818 11.094 -20.078 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.169 8.711 -20.073 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.096 9.865 -21.038 1.00 0.00 H new ATOM 1307 N GLU A 87 -2.896 3.321 -15.350 1.00 0.00 N ATOM 1308 CA GLU A 87 -2.456 1.967 -15.487 1.00 0.00 C ATOM 1309 C GLU A 87 -3.536 0.984 -15.783 1.00 0.00 C ATOM 1310 O GLU A 87 -3.290 0.001 -16.479 1.00 0.00 O ATOM 1311 CB GLU A 87 -1.716 1.397 -14.265 1.00 0.00 C ATOM 1312 CG GLU A 87 -1.291 -0.073 -14.248 1.00 0.00 C ATOM 1313 CD GLU A 87 -0.610 -0.595 -12.991 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -0.442 0.196 -12.024 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -0.334 -1.821 -12.900 1.00 0.00 O ATOM 0 H GLU A 87 -2.953 3.661 -14.390 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.780 2.070 -16.336 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.817 1.997 -14.121 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.352 1.561 -13.395 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.178 -0.681 -14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.617 -0.238 -15.088 1.00 0.00 H new ATOM 1322 N ALA A 88 -4.786 1.357 -15.452 1.00 0.00 N ATOM 1323 CA ALA A 88 -5.885 0.755 -16.140 1.00 0.00 C ATOM 1324 C ALA A 88 -5.906 0.594 -17.621 1.00 0.00 C ATOM 1325 O ALA A 88 -6.275 -0.442 -18.171 1.00 0.00 O ATOM 1326 CB ALA A 88 -7.157 1.474 -15.660 1.00 0.00 C ATOM 0 H ALA A 88 -5.030 2.045 -14.740 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.788 -0.296 -15.870 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.027 1.047 -16.160 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.260 1.350 -14.582 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.087 2.535 -15.898 1.00 0.00 H new ATOM 1332 N PHE A 89 -5.603 1.635 -18.417 1.00 0.00 N ATOM 1333 CA PHE A 89 -5.511 1.596 -19.844 1.00 0.00 C ATOM 1334 C PHE A 89 -4.349 0.780 -20.298 1.00 0.00 C ATOM 1335 O PHE A 89 -4.429 0.002 -21.247 1.00 0.00 O ATOM 1336 CB PHE A 89 -5.276 3.025 -20.361 1.00 0.00 C ATOM 1337 CG PHE A 89 -5.674 3.013 -21.797 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -4.730 2.610 -22.711 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -6.952 3.351 -22.175 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -5.099 2.482 -24.030 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -7.303 3.344 -23.505 1.00 0.00 C ATOM 1342 CZ PHE A 89 -6.367 2.870 -24.394 1.00 0.00 C ATOM 0 H PHE A 89 -5.410 2.563 -18.039 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.435 1.160 -20.224 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.869 3.746 -19.798 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.231 3.314 -20.248 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.718 2.398 -22.400 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.682 3.622 -21.426 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.410 2.087 -24.762 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.269 3.695 -23.836 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.643 2.799 -25.436 1.00 0.00 H new ATOM 1352 N ARG A 90 -3.182 0.870 -19.635 1.00 0.00 N ATOM 1353 CA ARG A 90 -2.054 0.066 -19.990 1.00 0.00 C ATOM 1354 C ARG A 90 -2.169 -1.397 -19.733 1.00 0.00 C ATOM 1355 O ARG A 90 -1.723 -2.100 -20.638 1.00 0.00 O ATOM 1356 CB ARG A 90 -0.916 0.749 -19.215 1.00 0.00 C ATOM 1357 CG ARG A 90 0.438 0.093 -19.491 1.00 0.00 C ATOM 1358 CD ARG A 90 0.864 -1.092 -18.621 1.00 0.00 C ATOM 1359 NE ARG A 90 1.101 -0.622 -17.227 1.00 0.00 N ATOM 1360 CZ ARG A 90 1.799 -1.363 -16.318 1.00 0.00 C ATOM 1361 NH1 ARG A 90 2.187 -2.665 -16.444 1.00 0.00 N ATOM 1362 NH2 ARG A 90 2.206 -0.744 -15.171 1.00 0.00 N ATOM 0 H ARG A 90 -3.020 1.502 -18.851 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.907 0.037 -21.070 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.871 1.803 -19.490 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.128 0.707 -18.147 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.440 -0.240 -20.529 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.204 0.863 -19.401 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.092 -1.861 -18.631 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.770 -1.545 -19.023 1.00 0.00 H new ATOM 0 HE ARG A 90 0.729 0.284 -16.943 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.956 -3.187 -17.289 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.708 -3.117 -15.693 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.986 0.240 -15.017 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.730 -1.266 -14.468 1.00 0.00 H new ATOM 1376 N VAL A 91 -2.858 -1.769 -18.639 1.00 0.00 N ATOM 1377 CA VAL A 91 -3.039 -3.184 -18.536 1.00 0.00 C ATOM 1378 C VAL A 91 -3.852 -3.834 -19.602 1.00 0.00 C ATOM 1379 O VAL A 91 -3.522 -4.992 -19.851 1.00 0.00 O ATOM 1380 CB VAL A 91 -3.294 -3.748 -17.169 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -2.151 -3.330 -16.228 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -4.647 -3.383 -16.534 1.00 0.00 C ATOM 0 H VAL A 91 -3.248 -1.176 -17.907 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.016 -3.492 -18.751 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.335 -4.828 -17.308 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.331 -3.737 -15.233 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.205 -3.714 -16.611 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.105 -2.242 -16.172 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.723 -3.844 -15.549 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.722 -2.300 -16.434 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.456 -3.746 -17.168 1.00 0.00 H new ATOM 1392 N PHE A 92 -4.847 -3.232 -20.277 1.00 0.00 N ATOM 1393 CA PHE A 92 -5.586 -3.644 -21.430 1.00 0.00 C ATOM 1394 C PHE A 92 -4.763 -3.499 -22.664 1.00 0.00 C ATOM 1395 O PHE A 92 -4.533 -4.470 -23.383 1.00 0.00 O ATOM 1396 CB PHE A 92 -6.857 -2.814 -21.674 1.00 0.00 C ATOM 1397 CG PHE A 92 -7.854 -2.967 -20.577 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -8.410 -4.201 -20.335 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -8.154 -1.877 -19.795 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -9.405 -4.344 -19.396 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -9.124 -1.968 -18.825 1.00 0.00 C ATOM 1402 CZ PHE A 92 -9.776 -3.178 -18.769 1.00 0.00 C ATOM 0 H PHE A 92 -5.178 -2.320 -19.961 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.857 -4.680 -21.228 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -6.588 -1.762 -21.773 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.310 -3.117 -22.618 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.063 -5.063 -20.885 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.626 -0.946 -19.943 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.859 -5.297 -19.169 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.356 -1.151 -18.158 1.00 0.00 H new ATOM 0 HZ PHE A 92 -10.674 -3.216 -18.170 1.00 0.00 H new ATOM 1412 N ASP A 93 -4.207 -2.308 -22.952 1.00 0.00 N ATOM 1413 CA ASP A 93 -3.484 -2.087 -24.166 1.00 0.00 C ATOM 1414 C ASP A 93 -2.164 -2.770 -24.267 1.00 0.00 C ATOM 1415 O ASP A 93 -1.153 -2.344 -23.710 1.00 0.00 O ATOM 1416 CB ASP A 93 -3.323 -0.574 -24.389 1.00 0.00 C ATOM 1417 CG ASP A 93 -3.118 -0.219 -25.854 1.00 0.00 C ATOM 1418 OD1 ASP A 93 -3.662 -0.997 -26.683 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -2.418 0.783 -26.159 1.00 0.00 O ATOM 0 H ASP A 93 -4.259 -1.494 -22.340 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.084 -2.545 -24.952 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.207 -0.059 -24.014 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.474 -0.213 -23.809 1.00 0.00 H new ATOM 1424 N LYS A 94 -2.088 -3.893 -25.003 1.00 0.00 N ATOM 1425 CA LYS A 94 -1.048 -4.865 -24.866 1.00 0.00 C ATOM 1426 C LYS A 94 0.150 -4.381 -25.607 1.00 0.00 C ATOM 1427 O LYS A 94 1.311 -4.491 -25.214 1.00 0.00 O ATOM 1428 CB LYS A 94 -1.625 -6.149 -25.485 1.00 0.00 C ATOM 1429 CG LYS A 94 -0.768 -7.411 -25.363 1.00 0.00 C ATOM 1430 CD LYS A 94 -1.451 -8.730 -25.728 1.00 0.00 C ATOM 1431 CE LYS A 94 -0.578 -9.982 -25.828 1.00 0.00 C ATOM 1432 NZ LYS A 94 -0.123 -10.413 -24.488 1.00 0.00 N ATOM 0 H LYS A 94 -2.774 -4.133 -25.718 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.739 -5.041 -23.835 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.591 -6.347 -25.021 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.811 -5.964 -26.543 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.109 -7.292 -25.999 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.410 -7.484 -24.336 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.227 -8.921 -24.987 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.952 -8.594 -26.686 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.141 -10.786 -26.302 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.285 -9.780 -26.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.440 -11.283 -24.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.461 -9.665 -24.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.949 -10.594 -23.883 1.00 0.00 H new ATOM 1446 N ASP A 95 -0.039 -3.659 -26.726 1.00 0.00 N ATOM 1447 CA ASP A 95 0.884 -3.203 -27.718 1.00 0.00 C ATOM 1448 C ASP A 95 1.472 -1.871 -27.405 1.00 0.00 C ATOM 1449 O ASP A 95 2.588 -1.500 -27.767 1.00 0.00 O ATOM 1450 CB ASP A 95 0.337 -3.292 -29.153 1.00 0.00 C ATOM 1451 CG ASP A 95 -1.021 -2.653 -29.402 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -1.312 -1.672 -28.666 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -1.916 -3.138 -30.144 1.00 0.00 O ATOM 0 H ASP A 95 -0.982 -3.353 -26.964 1.00 0.00 H new ATOM 0 HA ASP A 95 1.713 -3.910 -27.679 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.061 -2.828 -29.823 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.275 -4.344 -29.430 1.00 0.00 H new ATOM 1458 N GLY A 96 0.651 -1.014 -26.772 1.00 0.00 N ATOM 1459 CA GLY A 96 0.892 0.333 -26.357 1.00 0.00 C ATOM 1460 C GLY A 96 0.615 1.344 -27.416 1.00 0.00 C ATOM 1461 O GLY A 96 1.170 2.442 -27.404 1.00 0.00 O ATOM 0 H GLY A 96 -0.295 -1.305 -26.523 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.273 0.552 -25.487 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.931 0.426 -26.041 1.00 0.00 H new ATOM 1465 N ASN A 97 -0.250 1.028 -28.397 1.00 0.00 N ATOM 1466 CA ASN A 97 -0.656 1.920 -29.438 1.00 0.00 C ATOM 1467 C ASN A 97 -1.621 2.974 -29.015 1.00 0.00 C ATOM 1468 O ASN A 97 -1.640 4.025 -29.654 1.00 0.00 O ATOM 1469 CB ASN A 97 -0.989 1.171 -30.739 1.00 0.00 C ATOM 1470 CG ASN A 97 -2.319 0.433 -30.674 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -3.118 0.557 -29.747 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -2.474 -0.453 -31.693 1.00 0.00 N ATOM 0 H ASN A 97 -0.686 0.108 -28.467 1.00 0.00 H new ATOM 0 HA ASN A 97 0.215 2.526 -29.687 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.014 1.882 -31.565 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.194 0.458 -30.955 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -3.290 -1.064 -31.718 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.774 -0.507 -32.433 1.00 0.00 H new ATOM 1479 N GLY A 98 -2.412 2.807 -27.940 1.00 0.00 N ATOM 1480 CA GLY A 98 -3.335 3.751 -27.392 1.00 0.00 C ATOM 1481 C GLY A 98 -4.786 3.534 -27.654 1.00 0.00 C ATOM 1482 O GLY A 98 -5.647 4.302 -27.228 1.00 0.00 O ATOM 0 H GLY A 98 -2.403 1.935 -27.410 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.189 3.774 -26.312 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.070 4.738 -27.771 1.00 0.00 H new ATOM 1486 N TYR A 99 -5.051 2.445 -28.398 1.00 0.00 N ATOM 1487 CA TYR A 99 -6.394 2.034 -28.667 1.00 0.00 C ATOM 1488 C TYR A 99 -6.497 0.622 -28.204 1.00 0.00 C ATOM 1489 O TYR A 99 -5.679 -0.205 -28.604 1.00 0.00 O ATOM 1490 CB TYR A 99 -6.710 1.982 -30.172 1.00 0.00 C ATOM 1491 CG TYR A 99 -6.274 3.227 -30.864 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -4.967 3.425 -31.245 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -7.167 4.258 -31.037 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -4.535 4.647 -31.705 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -6.777 5.505 -31.464 1.00 0.00 C ATOM 1496 CZ TYR A 99 -5.445 5.677 -31.756 1.00 0.00 C ATOM 1497 OH TYR A 99 -4.983 6.995 -31.958 1.00 0.00 O ATOM 0 H TYR A 99 -4.335 1.849 -28.813 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.069 2.739 -28.181 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.212 1.122 -30.620 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.781 1.841 -30.315 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.267 2.605 -31.182 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.212 4.082 -30.830 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.511 4.793 -32.017 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.486 6.314 -31.566 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.745 7.611 -31.971 1.00 0.00 H new ATOM 1507 N ILE A 100 -7.511 0.253 -27.401 1.00 0.00 N ATOM 1508 CA ILE A 100 -7.818 -1.076 -26.972 1.00 0.00 C ATOM 1509 C ILE A 100 -8.657 -1.798 -27.970 1.00 0.00 C ATOM 1510 O ILE A 100 -9.665 -1.210 -28.358 1.00 0.00 O ATOM 1511 CB ILE A 100 -8.543 -1.041 -25.659 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -7.663 -0.433 -24.554 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -9.017 -2.455 -25.283 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -8.348 0.053 -23.278 1.00 0.00 C ATOM 0 H ILE A 100 -8.166 0.938 -27.023 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.873 -1.608 -26.865 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.418 -0.400 -25.762 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.920 -1.178 -24.271 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.122 0.410 -24.984 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -9.542 -2.421 -24.329 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -9.690 -2.830 -26.054 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -8.155 -3.117 -25.199 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -7.600 0.455 -22.594 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.069 0.832 -23.526 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.864 -0.781 -22.802 1.00 0.00 H new ATOM 1526 N SER A 101 -8.237 -2.958 -28.506 1.00 0.00 N ATOM 1527 CA SER A 101 -8.995 -3.679 -29.481 1.00 0.00 C ATOM 1528 C SER A 101 -9.728 -4.642 -28.613 1.00 0.00 C ATOM 1529 O SER A 101 -9.269 -5.031 -27.540 1.00 0.00 O ATOM 1530 CB SER A 101 -8.162 -4.342 -30.591 1.00 0.00 C ATOM 1531 OG SER A 101 -7.395 -5.408 -30.051 1.00 0.00 O ATOM 0 H SER A 101 -7.354 -3.404 -28.257 1.00 0.00 H new ATOM 0 HA SER A 101 -9.640 -3.041 -30.085 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.819 -4.717 -31.376 1.00 0.00 H new ATOM 0 HB3 SER A 101 -7.503 -3.606 -31.052 1.00 0.00 H new ATOM 0 HG SER A 101 -6.670 -5.044 -29.502 1.00 0.00 H new ATOM 1537 N ALA A 102 -10.924 -5.199 -28.875 1.00 0.00 N ATOM 1538 CA ALA A 102 -11.621 -6.174 -28.096 1.00 0.00 C ATOM 1539 C ALA A 102 -10.863 -7.418 -27.783 1.00 0.00 C ATOM 1540 O ALA A 102 -11.120 -8.149 -26.828 1.00 0.00 O ATOM 1541 CB ALA A 102 -12.869 -6.549 -28.912 1.00 0.00 C ATOM 0 H ALA A 102 -11.450 -4.941 -29.710 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.828 -5.728 -27.123 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -13.448 -7.295 -28.368 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.480 -5.661 -29.071 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.564 -6.958 -29.876 1.00 0.00 H new ATOM 1547 N ALA A 103 -9.890 -7.813 -28.624 1.00 0.00 N ATOM 1548 CA ALA A 103 -9.017 -8.897 -28.296 1.00 0.00 C ATOM 1549 C ALA A 103 -8.200 -8.730 -27.061 1.00 0.00 C ATOM 1550 O ALA A 103 -7.923 -9.584 -26.220 1.00 0.00 O ATOM 1551 CB ALA A 103 -8.187 -9.298 -29.527 1.00 0.00 C ATOM 0 H ALA A 103 -9.708 -7.382 -29.530 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.668 -9.727 -28.022 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.526 -10.124 -29.266 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.855 -9.607 -30.331 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.592 -8.447 -29.857 1.00 0.00 H new ATOM 1557 N GLU A 104 -7.686 -7.499 -26.896 1.00 0.00 N ATOM 1558 CA GLU A 104 -6.946 -6.983 -25.786 1.00 0.00 C ATOM 1559 C GLU A 104 -7.855 -6.823 -24.617 1.00 0.00 C ATOM 1560 O GLU A 104 -7.524 -7.147 -23.477 1.00 0.00 O ATOM 1561 CB GLU A 104 -6.165 -5.679 -26.023 1.00 0.00 C ATOM 1562 CG GLU A 104 -5.167 -5.825 -27.174 1.00 0.00 C ATOM 1563 CD GLU A 104 -4.664 -4.481 -27.679 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -5.412 -3.837 -28.462 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -3.504 -4.057 -27.431 1.00 0.00 O ATOM 0 H GLU A 104 -7.803 -6.790 -27.620 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.170 -7.727 -25.604 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.862 -4.871 -26.245 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.634 -5.401 -25.113 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.320 -6.426 -26.843 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.639 -6.365 -27.995 1.00 0.00 H new ATOM 1572 N LEU A 105 -9.091 -6.302 -24.709 1.00 0.00 N ATOM 1573 CA LEU A 105 -10.160 -6.408 -23.765 1.00 0.00 C ATOM 1574 C LEU A 105 -10.320 -7.843 -23.395 1.00 0.00 C ATOM 1575 O LEU A 105 -10.386 -8.084 -22.191 1.00 0.00 O ATOM 1576 CB LEU A 105 -11.488 -5.721 -24.129 1.00 0.00 C ATOM 1577 CG LEU A 105 -12.541 -5.654 -23.010 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -12.007 -4.974 -21.738 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -13.826 -4.924 -23.437 1.00 0.00 C ATOM 0 H LEU A 105 -9.366 -5.754 -25.524 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.862 -5.817 -22.899 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.270 -4.705 -24.457 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.924 -6.244 -24.980 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.776 -6.697 -22.797 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.790 -4.953 -20.980 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.151 -5.532 -21.359 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.701 -3.954 -21.972 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.530 -4.910 -22.605 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.585 -3.901 -23.726 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.275 -5.443 -24.283 1.00 0.00 H new ATOM 1591 N ARG A 106 -10.358 -8.787 -24.352 1.00 0.00 N ATOM 1592 CA ARG A 106 -10.568 -10.158 -24.001 1.00 0.00 C ATOM 1593 C ARG A 106 -9.449 -10.890 -23.343 1.00 0.00 C ATOM 1594 O ARG A 106 -9.657 -11.619 -22.374 1.00 0.00 O ATOM 1595 CB ARG A 106 -11.114 -10.993 -25.171 1.00 0.00 C ATOM 1596 CG ARG A 106 -11.744 -12.321 -24.745 1.00 0.00 C ATOM 1597 CD ARG A 106 -12.361 -13.072 -25.927 1.00 0.00 C ATOM 1598 NE ARG A 106 -12.451 -14.515 -25.566 1.00 0.00 N ATOM 1599 CZ ARG A 106 -12.717 -15.518 -26.452 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -12.739 -15.291 -27.798 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -12.688 -16.814 -26.025 1.00 0.00 N ATOM 0 H ARG A 106 -10.246 -8.608 -25.350 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.320 -10.053 -23.219 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -11.858 -10.405 -25.708 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.302 -11.195 -25.870 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.986 -12.947 -24.275 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.512 -12.133 -23.995 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.350 -12.675 -26.155 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.751 -12.941 -26.821 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.304 -14.770 -24.590 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.554 -14.356 -28.161 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.940 -16.057 -28.441 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.469 -17.025 -25.051 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.885 -17.571 -26.679 1.00 0.00 H new ATOM 1615 N HIS A 107 -8.191 -10.704 -23.781 1.00 0.00 N ATOM 1616 CA HIS A 107 -6.974 -11.189 -23.209 1.00 0.00 C ATOM 1617 C HIS A 107 -6.777 -10.827 -21.777 1.00 0.00 C ATOM 1618 O HIS A 107 -6.417 -11.652 -20.939 1.00 0.00 O ATOM 1619 CB HIS A 107 -5.840 -10.485 -23.973 1.00 0.00 C ATOM 1620 CG HIS A 107 -4.464 -10.991 -23.657 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -3.975 -12.224 -24.039 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -3.527 -10.368 -22.893 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -2.779 -12.330 -23.401 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -2.455 -11.226 -22.754 1.00 0.00 N ATOM 0 H HIS A 107 -8.011 -10.157 -24.623 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.993 -12.277 -23.276 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -6.017 -10.597 -25.043 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.880 -9.418 -23.753 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -4.413 -12.904 -24.661 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -3.608 -9.378 -22.470 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.164 -13.217 -23.421 1.00 0.00 H new ATOM 1632 N VAL A 108 -7.102 -9.609 -21.308 1.00 0.00 N ATOM 1633 CA VAL A 108 -7.164 -9.351 -19.903 1.00 0.00 C ATOM 1634 C VAL A 108 -8.243 -10.075 -19.175 1.00 0.00 C ATOM 1635 O VAL A 108 -8.055 -10.628 -18.093 1.00 0.00 O ATOM 1636 CB VAL A 108 -7.112 -7.880 -19.612 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -7.270 -7.586 -18.111 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -5.798 -7.332 -20.193 1.00 0.00 C ATOM 0 H VAL A 108 -7.321 -8.806 -21.898 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.259 -9.790 -19.483 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.952 -7.373 -20.086 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.227 -6.510 -17.945 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.230 -7.968 -17.764 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.465 -8.071 -17.559 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.732 -6.262 -19.997 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.954 -7.840 -19.726 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -5.776 -7.505 -21.269 1.00 0.00 H new ATOM 1648 N MET A 109 -9.434 -10.205 -19.787 1.00 0.00 N ATOM 1649 CA MET A 109 -10.519 -10.879 -19.146 1.00 0.00 C ATOM 1650 C MET A 109 -10.279 -12.315 -18.830 1.00 0.00 C ATOM 1651 O MET A 109 -10.521 -12.796 -17.725 1.00 0.00 O ATOM 1652 CB MET A 109 -11.827 -10.571 -19.895 1.00 0.00 C ATOM 1653 CG MET A 109 -12.214 -9.091 -19.867 1.00 0.00 C ATOM 1654 SD MET A 109 -13.097 -8.764 -18.312 1.00 0.00 S ATOM 1655 CE MET A 109 -12.331 -7.125 -18.156 1.00 0.00 C ATOM 0 H MET A 109 -9.644 -9.846 -20.718 1.00 0.00 H new ATOM 0 HA MET A 109 -10.617 -10.473 -18.139 1.00 0.00 H new ATOM 0 HB2 MET A 109 -11.727 -10.892 -20.932 1.00 0.00 H new ATOM 0 HB3 MET A 109 -12.634 -11.158 -19.456 1.00 0.00 H new ATOM 0 HG2 MET A 109 -11.325 -8.464 -19.938 1.00 0.00 H new ATOM 0 HG3 MET A 109 -12.845 -8.847 -20.721 1.00 0.00 H new ATOM 0 HE1 MET A 109 -12.717 -6.626 -17.267 1.00 0.00 H new ATOM 0 HE2 MET A 109 -11.250 -7.235 -18.070 1.00 0.00 H new ATOM 0 HE3 MET A 109 -12.565 -6.528 -19.038 1.00 0.00 H new ATOM 1665 N THR A 110 -9.714 -13.054 -19.802 1.00 0.00 N ATOM 1666 CA THR A 110 -9.153 -14.341 -19.527 1.00 0.00 C ATOM 1667 C THR A 110 -8.130 -14.430 -18.448 1.00 0.00 C ATOM 1668 O THR A 110 -8.166 -15.378 -17.664 1.00 0.00 O ATOM 1669 CB THR A 110 -8.548 -15.026 -20.716 1.00 0.00 C ATOM 1670 OG1 THR A 110 -7.576 -14.217 -21.362 1.00 0.00 O ATOM 1671 CG2 THR A 110 -9.737 -15.327 -21.644 1.00 0.00 C ATOM 0 H THR A 110 -9.646 -12.761 -20.777 1.00 0.00 H new ATOM 0 HA THR A 110 -10.061 -14.839 -19.188 1.00 0.00 H new ATOM 0 HB THR A 110 -8.012 -15.930 -20.427 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.518 -13.350 -20.908 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.379 -15.830 -22.542 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.449 -15.970 -21.127 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.227 -14.394 -21.922 1.00 0.00 H new ATOM 1679 N ASN A 111 -7.133 -13.528 -18.408 1.00 0.00 N ATOM 1680 CA ASN A 111 -6.085 -13.563 -17.437 1.00 0.00 C ATOM 1681 C ASN A 111 -6.484 -13.399 -16.011 1.00 0.00 C ATOM 1682 O ASN A 111 -6.046 -14.072 -15.079 1.00 0.00 O ATOM 1683 CB ASN A 111 -5.119 -12.432 -17.829 1.00 0.00 C ATOM 1684 CG ASN A 111 -3.691 -12.760 -17.415 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -3.241 -13.891 -17.590 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -2.966 -11.733 -16.896 1.00 0.00 N ATOM 0 H ASN A 111 -7.054 -12.754 -19.068 1.00 0.00 H new ATOM 0 HA ASN A 111 -5.655 -14.564 -17.463 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.160 -12.272 -18.906 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.433 -11.502 -17.356 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.993 -11.880 -16.628 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.395 -10.816 -16.775 1.00 0.00 H new ATOM 1693 N LEU A 112 -7.442 -12.474 -15.824 1.00 0.00 N ATOM 1694 CA LEU A 112 -8.199 -12.307 -14.622 1.00 0.00 C ATOM 1695 C LEU A 112 -9.133 -13.423 -14.306 1.00 0.00 C ATOM 1696 O LEU A 112 -9.488 -13.695 -13.160 1.00 0.00 O ATOM 1697 CB LEU A 112 -9.108 -11.074 -14.765 1.00 0.00 C ATOM 1698 CG LEU A 112 -8.336 -9.765 -15.000 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -9.412 -8.704 -15.286 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -7.462 -9.471 -13.769 1.00 0.00 C ATOM 0 H LEU A 112 -7.702 -11.807 -16.550 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.448 -12.236 -13.835 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.796 -11.234 -15.595 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.713 -10.973 -13.864 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.642 -9.798 -15.840 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.935 -7.740 -15.464 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.984 -8.994 -16.167 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.081 -8.624 -14.429 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.911 -8.544 -13.927 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.096 -9.370 -12.888 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.759 -10.290 -13.618 1.00 0.00 H new ATOM 1712 N GLY A 113 -9.680 -14.016 -15.382 1.00 0.00 N ATOM 1713 CA GLY A 113 -10.355 -15.270 -15.251 1.00 0.00 C ATOM 1714 C GLY A 113 -11.834 -15.162 -15.401 1.00 0.00 C ATOM 1715 O GLY A 113 -12.555 -16.038 -14.926 1.00 0.00 O ATOM 0 H GLY A 113 -9.657 -13.635 -16.328 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.970 -15.962 -16.000 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.126 -15.698 -14.275 1.00 0.00 H new ATOM 1719 N GLU A 114 -12.331 -14.107 -16.071 1.00 0.00 N ATOM 1720 CA GLU A 114 -13.715 -13.870 -16.342 1.00 0.00 C ATOM 1721 C GLU A 114 -14.191 -14.325 -17.678 1.00 0.00 C ATOM 1722 O GLU A 114 -13.590 -13.967 -18.689 1.00 0.00 O ATOM 1723 CB GLU A 114 -13.893 -12.348 -16.215 1.00 0.00 C ATOM 1724 CG GLU A 114 -15.342 -11.856 -16.214 1.00 0.00 C ATOM 1725 CD GLU A 114 -15.925 -12.212 -14.854 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -15.286 -11.978 -13.794 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -17.086 -12.700 -14.826 1.00 0.00 O ATOM 0 H GLU A 114 -11.729 -13.375 -16.446 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.313 -14.452 -15.641 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.414 -12.019 -15.293 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.364 -11.867 -17.038 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.385 -10.780 -16.384 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.911 -12.328 -17.015 1.00 0.00 H new ATOM 1734 N LYS A 115 -15.373 -14.957 -17.795 1.00 0.00 N ATOM 1735 CA LYS A 115 -15.783 -15.697 -18.948 1.00 0.00 C ATOM 1736 C LYS A 115 -16.696 -14.954 -19.861 1.00 0.00 C ATOM 1737 O LYS A 115 -17.888 -14.871 -19.569 1.00 0.00 O ATOM 1738 CB LYS A 115 -16.454 -17.001 -18.485 1.00 0.00 C ATOM 1739 CG LYS A 115 -16.832 -17.952 -19.622 1.00 0.00 C ATOM 1740 CD LYS A 115 -17.453 -19.224 -19.042 1.00 0.00 C ATOM 1741 CE LYS A 115 -17.984 -20.111 -20.169 1.00 0.00 C ATOM 1742 NZ LYS A 115 -18.718 -21.318 -19.729 1.00 0.00 N ATOM 0 H LYS A 115 -16.073 -14.952 -17.053 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.884 -15.895 -19.531 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.781 -17.519 -17.802 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.353 -16.753 -17.920 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.537 -17.466 -20.297 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.949 -18.202 -20.210 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.709 -19.768 -18.460 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.263 -18.964 -18.361 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.643 -19.514 -20.799 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.145 -20.422 -20.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.037 -21.853 -20.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.091 -21.915 -19.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.543 -21.035 -19.162 1.00 0.00 H new ATOM 1756 N LEU A 116 -16.174 -14.358 -20.947 1.00 0.00 N ATOM 1757 CA LEU A 116 -16.926 -13.461 -21.769 1.00 0.00 C ATOM 1758 C LEU A 116 -16.831 -13.956 -23.171 1.00 0.00 C ATOM 1759 O LEU A 116 -15.839 -14.550 -23.591 1.00 0.00 O ATOM 1760 CB LEU A 116 -16.453 -12.004 -21.641 1.00 0.00 C ATOM 1761 CG LEU A 116 -16.362 -11.384 -20.237 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -16.005 -9.899 -20.417 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -17.723 -11.430 -19.522 1.00 0.00 C ATOM 0 H LEU A 116 -15.214 -14.501 -21.260 1.00 0.00 H new ATOM 0 HA LEU A 116 -17.965 -13.448 -21.441 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -15.466 -11.934 -22.099 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.125 -11.384 -22.235 1.00 0.00 H new ATOM 0 HG LEU A 116 -15.625 -11.935 -19.652 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.931 -9.422 -19.440 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.050 -9.815 -20.935 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -16.781 -9.407 -21.003 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -17.629 -10.985 -18.531 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -18.458 -10.872 -20.102 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.048 -12.466 -19.425 1.00 0.00 H new ATOM 1775 N THR A 117 -17.969 -13.873 -23.883 1.00 0.00 N ATOM 1776 CA THR A 117 -17.969 -14.118 -25.291 1.00 0.00 C ATOM 1777 C THR A 117 -17.463 -12.872 -25.932 1.00 0.00 C ATOM 1778 O THR A 117 -17.530 -11.769 -25.392 1.00 0.00 O ATOM 1779 CB THR A 117 -19.308 -14.564 -25.800 1.00 0.00 C ATOM 1780 OG1 THR A 117 -20.311 -13.611 -25.481 1.00 0.00 O ATOM 1781 CG2 THR A 117 -19.689 -15.951 -25.258 1.00 0.00 C ATOM 0 H THR A 117 -18.880 -13.639 -23.489 1.00 0.00 H new ATOM 0 HA THR A 117 -17.318 -14.955 -25.545 1.00 0.00 H new ATOM 0 HB THR A 117 -19.235 -14.642 -26.885 1.00 0.00 H new ATOM 0 HG1 THR A 117 -20.498 -13.642 -24.519 1.00 0.00 H new ATOM 0 HG21 THR A 117 -20.665 -16.239 -25.649 1.00 0.00 H new ATOM 0 HG22 THR A 117 -18.943 -16.681 -25.571 1.00 0.00 H new ATOM 0 HG23 THR A 117 -19.730 -15.918 -24.169 1.00 0.00 H new ATOM 1789 N ASP A 118 -17.089 -12.942 -27.222 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.554 -11.785 -27.869 1.00 0.00 C ATOM 1791 C ASP A 118 -17.614 -10.754 -28.050 1.00 0.00 C ATOM 1792 O ASP A 118 -17.368 -9.549 -28.074 1.00 0.00 O ATOM 1793 CB ASP A 118 -16.002 -12.192 -29.246 1.00 0.00 C ATOM 1794 CG ASP A 118 -15.002 -13.320 -29.038 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -13.791 -13.075 -28.793 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -15.479 -14.484 -29.119 1.00 0.00 O ATOM 0 H ASP A 118 -17.154 -13.777 -27.805 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.759 -11.367 -27.252 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -16.811 -12.516 -29.900 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.522 -11.342 -29.730 1.00 0.00 H new ATOM 1801 N GLU A 119 -18.897 -11.155 -28.104 1.00 0.00 N ATOM 1802 CA GLU A 119 -20.023 -10.281 -28.210 1.00 0.00 C ATOM 1803 C GLU A 119 -20.356 -9.680 -26.888 1.00 0.00 C ATOM 1804 O GLU A 119 -20.804 -8.534 -26.910 1.00 0.00 O ATOM 1805 CB GLU A 119 -21.305 -11.050 -28.572 1.00 0.00 C ATOM 1806 CG GLU A 119 -21.103 -11.904 -29.825 1.00 0.00 C ATOM 1807 CD GLU A 119 -22.315 -12.767 -30.144 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -23.322 -12.184 -30.628 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -22.274 -14.011 -29.948 1.00 0.00 O ATOM 0 H GLU A 119 -19.161 -12.140 -28.072 1.00 0.00 H new ATOM 0 HA GLU A 119 -19.743 -9.546 -28.964 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -21.598 -11.687 -27.738 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -22.120 -10.346 -28.736 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -20.891 -11.254 -30.674 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.231 -12.544 -29.688 1.00 0.00 H new ATOM 1816 N GLU A 120 -20.105 -10.352 -25.750 1.00 0.00 N ATOM 1817 CA GLU A 120 -20.135 -9.700 -24.478 1.00 0.00 C ATOM 1818 C GLU A 120 -19.098 -8.645 -24.305 1.00 0.00 C ATOM 1819 O GLU A 120 -19.277 -7.610 -23.665 1.00 0.00 O ATOM 1820 CB GLU A 120 -19.977 -10.647 -23.276 1.00 0.00 C ATOM 1821 CG GLU A 120 -21.249 -11.459 -23.024 1.00 0.00 C ATOM 1822 CD GLU A 120 -20.935 -12.684 -22.177 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -20.497 -13.708 -22.765 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -21.067 -12.590 -20.928 1.00 0.00 O ATOM 0 H GLU A 120 -19.881 -11.346 -25.711 1.00 0.00 H new ATOM 0 HA GLU A 120 -21.132 -9.258 -24.487 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.142 -11.325 -23.454 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -19.733 -10.067 -22.386 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -21.990 -10.839 -22.519 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -21.686 -11.767 -23.974 1.00 0.00 H new ATOM 1831 N VAL A 121 -17.855 -8.891 -24.757 1.00 0.00 N ATOM 1832 CA VAL A 121 -16.779 -7.949 -24.784 1.00 0.00 C ATOM 1833 C VAL A 121 -17.025 -6.785 -25.681 1.00 0.00 C ATOM 1834 O VAL A 121 -16.612 -5.651 -25.446 1.00 0.00 O ATOM 1835 CB VAL A 121 -15.599 -8.809 -25.126 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -14.413 -7.967 -25.625 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -15.061 -9.693 -23.987 1.00 0.00 C ATOM 0 H VAL A 121 -17.586 -9.803 -25.126 1.00 0.00 H new ATOM 0 HA VAL A 121 -16.627 -7.425 -23.841 1.00 0.00 H new ATOM 0 HB VAL A 121 -16.000 -9.465 -25.899 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.576 -8.623 -25.863 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.708 -7.416 -26.518 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.113 -7.264 -24.848 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.209 -10.271 -24.346 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.747 -9.063 -23.155 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -15.845 -10.372 -23.652 1.00 0.00 H new ATOM 1847 N ASP A 122 -17.707 -7.086 -26.801 1.00 0.00 N ATOM 1848 CA ASP A 122 -18.107 -6.140 -27.796 1.00 0.00 C ATOM 1849 C ASP A 122 -18.996 -5.063 -27.276 1.00 0.00 C ATOM 1850 O ASP A 122 -18.969 -3.911 -27.704 1.00 0.00 O ATOM 1851 CB ASP A 122 -18.749 -6.844 -29.003 1.00 0.00 C ATOM 1852 CG ASP A 122 -18.701 -6.056 -30.304 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -17.562 -5.733 -30.736 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -19.766 -5.567 -30.766 1.00 0.00 O ATOM 0 H ASP A 122 -17.994 -8.039 -27.023 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.191 -5.645 -28.120 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -18.249 -7.800 -29.156 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -19.790 -7.063 -28.766 1.00 0.00 H new ATOM 1859 N GLU A 123 -19.853 -5.372 -26.286 1.00 0.00 N ATOM 1860 CA GLU A 123 -20.761 -4.446 -25.684 1.00 0.00 C ATOM 1861 C GLU A 123 -19.930 -3.437 -24.968 1.00 0.00 C ATOM 1862 O GLU A 123 -20.290 -2.261 -24.982 1.00 0.00 O ATOM 1863 CB GLU A 123 -21.668 -5.023 -24.584 1.00 0.00 C ATOM 1864 CG GLU A 123 -22.408 -6.318 -24.925 1.00 0.00 C ATOM 1865 CD GLU A 123 -23.278 -6.870 -23.804 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -23.995 -6.043 -23.180 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -23.206 -8.076 -23.447 1.00 0.00 O ATOM 0 H GLU A 123 -19.915 -6.309 -25.888 1.00 0.00 H new ATOM 0 HA GLU A 123 -21.392 -4.084 -26.495 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -21.060 -5.200 -23.697 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -22.407 -4.267 -24.318 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -23.035 -6.142 -25.799 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -21.676 -7.076 -25.204 1.00 0.00 H new ATOM 1874 N MET A 124 -18.822 -3.788 -24.291 1.00 0.00 N ATOM 1875 CA MET A 124 -17.989 -2.928 -23.509 1.00 0.00 C ATOM 1876 C MET A 124 -17.230 -1.952 -24.342 1.00 0.00 C ATOM 1877 O MET A 124 -16.911 -0.852 -23.893 1.00 0.00 O ATOM 1878 CB MET A 124 -17.089 -3.814 -22.631 1.00 0.00 C ATOM 1879 CG MET A 124 -17.799 -4.876 -21.789 1.00 0.00 C ATOM 1880 SD MET A 124 -16.617 -6.019 -21.013 1.00 0.00 S ATOM 1881 CE MET A 124 -17.998 -7.002 -20.361 1.00 0.00 C ATOM 0 H MET A 124 -18.483 -4.750 -24.292 1.00 0.00 H new ATOM 0 HA MET A 124 -18.605 -2.299 -22.866 1.00 0.00 H new ATOM 0 HB2 MET A 124 -16.367 -4.315 -23.276 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.522 -3.168 -21.960 1.00 0.00 H new ATOM 0 HG2 MET A 124 -18.395 -4.390 -21.017 1.00 0.00 H new ATOM 0 HG3 MET A 124 -18.489 -5.438 -22.418 1.00 0.00 H new ATOM 0 HE1 MET A 124 -17.632 -7.675 -19.586 1.00 0.00 H new ATOM 0 HE2 MET A 124 -18.750 -6.336 -19.938 1.00 0.00 H new ATOM 0 HE3 MET A 124 -18.442 -7.585 -21.168 1.00 0.00 H new ATOM 1891 N ILE A 125 -16.809 -2.496 -25.497 1.00 0.00 N ATOM 1892 CA ILE A 125 -16.235 -1.639 -26.487 1.00 0.00 C ATOM 1893 C ILE A 125 -17.129 -0.574 -27.022 1.00 0.00 C ATOM 1894 O ILE A 125 -16.814 0.614 -27.082 1.00 0.00 O ATOM 1895 CB ILE A 125 -15.749 -2.401 -27.685 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -14.600 -3.345 -27.293 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -15.464 -1.544 -28.930 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -13.320 -2.664 -26.811 1.00 0.00 C ATOM 0 H ILE A 125 -16.861 -3.485 -25.740 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.424 -1.169 -25.931 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.583 -3.019 -28.019 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.954 -4.011 -26.506 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.357 -3.968 -28.153 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.118 -2.185 -29.741 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -16.376 -1.032 -29.236 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -14.695 -0.807 -28.696 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.577 -3.421 -26.561 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -12.931 -2.020 -27.600 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.538 -2.064 -25.927 1.00 0.00 H new ATOM 1910 N ARG A 126 -18.373 -0.926 -27.392 1.00 0.00 N ATOM 1911 CA ARG A 126 -19.441 -0.127 -27.907 1.00 0.00 C ATOM 1912 C ARG A 126 -19.850 0.989 -27.008 1.00 0.00 C ATOM 1913 O ARG A 126 -20.164 2.113 -27.395 1.00 0.00 O ATOM 1914 CB ARG A 126 -20.675 -0.975 -28.261 1.00 0.00 C ATOM 1915 CG ARG A 126 -21.877 -0.198 -28.801 1.00 0.00 C ATOM 1916 CD ARG A 126 -23.088 -1.091 -29.077 1.00 0.00 C ATOM 1917 NE ARG A 126 -24.267 -0.251 -29.429 1.00 0.00 N ATOM 1918 CZ ARG A 126 -25.216 0.166 -28.540 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -25.271 -0.259 -27.244 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -26.189 1.027 -28.959 1.00 0.00 N ATOM 0 H ARG A 126 -18.663 -1.901 -27.318 1.00 0.00 H new ATOM 0 HA ARG A 126 -19.033 0.320 -28.814 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -20.382 -1.718 -29.003 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -20.987 -1.520 -27.370 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -22.157 0.573 -28.083 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -21.590 0.311 -29.721 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -22.865 -1.780 -29.892 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -23.311 -1.697 -28.199 1.00 0.00 H new ATOM 0 HE ARG A 126 -24.373 0.033 -30.403 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -24.579 -0.923 -26.895 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -26.004 0.087 -26.624 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -26.201 1.351 -29.926 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -26.904 1.346 -28.305 1.00 0.00 H new ATOM 1934 N GLU A 127 -19.886 0.674 -25.701 1.00 0.00 N ATOM 1935 CA GLU A 127 -20.267 1.493 -24.592 1.00 0.00 C ATOM 1936 C GLU A 127 -19.169 2.483 -24.407 1.00 0.00 C ATOM 1937 O GLU A 127 -19.444 3.659 -24.172 1.00 0.00 O ATOM 1938 CB GLU A 127 -20.460 0.551 -23.391 1.00 0.00 C ATOM 1939 CG GLU A 127 -20.946 1.237 -22.113 1.00 0.00 C ATOM 1940 CD GLU A 127 -20.716 0.239 -20.987 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -19.903 -0.711 -21.141 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -21.303 0.476 -19.898 1.00 0.00 O ATOM 0 H GLU A 127 -19.618 -0.260 -25.390 1.00 0.00 H new ATOM 0 HA GLU A 127 -21.197 2.044 -24.729 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -21.175 -0.224 -23.666 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -19.514 0.052 -23.182 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.397 2.161 -21.933 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -22.000 1.503 -22.190 1.00 0.00 H new ATOM 1949 N ALA A 128 -17.917 2.132 -24.750 1.00 0.00 N ATOM 1950 CA ALA A 128 -16.862 3.089 -24.881 1.00 0.00 C ATOM 1951 C ALA A 128 -16.756 3.981 -26.070 1.00 0.00 C ATOM 1952 O ALA A 128 -16.663 5.199 -25.923 1.00 0.00 O ATOM 1953 CB ALA A 128 -15.567 2.302 -24.619 1.00 0.00 C ATOM 0 H ALA A 128 -17.632 1.171 -24.939 1.00 0.00 H new ATOM 0 HA ALA A 128 -17.098 3.872 -24.160 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -14.711 2.972 -24.702 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -15.597 1.875 -23.617 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -15.473 1.501 -25.352 1.00 0.00 H new ATOM 1959 N ASP A 129 -16.735 3.360 -27.263 1.00 0.00 N ATOM 1960 CA ASP A 129 -16.346 3.836 -28.554 1.00 0.00 C ATOM 1961 C ASP A 129 -17.178 5.033 -28.865 1.00 0.00 C ATOM 1962 O ASP A 129 -18.350 4.810 -29.164 1.00 0.00 O ATOM 1963 CB ASP A 129 -16.293 2.770 -29.662 1.00 0.00 C ATOM 1964 CG ASP A 129 -15.505 3.244 -30.875 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -14.318 3.661 -30.806 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -16.107 3.229 -31.981 1.00 0.00 O ATOM 0 H ASP A 129 -17.034 2.387 -27.324 1.00 0.00 H new ATOM 0 HA ASP A 129 -15.297 4.130 -28.520 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -15.839 1.861 -29.268 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.308 2.514 -29.967 1.00 0.00 H new ATOM 1971 N ILE A 130 -16.659 6.273 -28.808 1.00 0.00 N ATOM 1972 CA ILE A 130 -17.449 7.409 -29.168 1.00 0.00 C ATOM 1973 C ILE A 130 -17.629 7.564 -30.639 1.00 0.00 C ATOM 1974 O ILE A 130 -18.689 7.877 -31.178 1.00 0.00 O ATOM 1975 CB ILE A 130 -16.865 8.654 -28.568 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -16.780 8.624 -27.033 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -17.737 9.903 -28.782 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -15.789 9.632 -26.453 1.00 0.00 C ATOM 0 H ILE A 130 -15.705 6.487 -28.517 1.00 0.00 H new ATOM 0 HA ILE A 130 -18.446 7.240 -28.761 1.00 0.00 H new ATOM 0 HB ILE A 130 -15.895 8.694 -29.063 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -17.769 8.821 -26.619 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -16.494 7.622 -26.713 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -17.255 10.766 -28.323 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -17.861 10.082 -29.850 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -18.714 9.747 -28.325 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -15.784 9.553 -25.366 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -14.791 9.423 -26.837 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -16.085 10.641 -26.742 1.00 0.00 H new ATOM 1990 N ASP A 131 -16.550 7.349 -31.413 1.00 0.00 N ATOM 1991 CA ASP A 131 -16.368 7.658 -32.797 1.00 0.00 C ATOM 1992 C ASP A 131 -16.956 6.659 -33.733 1.00 0.00 C ATOM 1993 O ASP A 131 -18.149 6.485 -33.979 1.00 0.00 O ATOM 1994 CB ASP A 131 -14.924 8.117 -33.062 1.00 0.00 C ATOM 1995 CG ASP A 131 -13.791 7.208 -32.607 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -13.734 6.011 -32.996 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -12.959 7.565 -31.731 1.00 0.00 O ATOM 0 H ASP A 131 -15.716 6.910 -31.023 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.982 8.524 -33.044 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.815 8.275 -34.135 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.788 9.086 -32.582 1.00 0.00 H new ATOM 2002 N GLY A 132 -16.034 5.873 -34.316 1.00 0.00 N ATOM 2003 CA GLY A 132 -16.547 4.856 -35.180 1.00 0.00 C ATOM 2004 C GLY A 132 -15.467 3.992 -35.734 1.00 0.00 C ATOM 2005 O GLY A 132 -15.765 3.354 -36.742 1.00 0.00 O ATOM 0 H GLY A 132 -15.021 5.927 -34.207 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.258 4.239 -34.630 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.095 5.320 -36.000 1.00 0.00 H new ATOM 2009 N ASP A 133 -14.279 4.073 -35.108 1.00 0.00 N ATOM 2010 CA ASP A 133 -13.321 3.080 -35.483 1.00 0.00 C ATOM 2011 C ASP A 133 -13.558 1.735 -34.886 1.00 0.00 C ATOM 2012 O ASP A 133 -13.360 0.700 -35.520 1.00 0.00 O ATOM 2013 CB ASP A 133 -11.911 3.688 -35.405 1.00 0.00 C ATOM 2014 CG ASP A 133 -11.416 4.125 -34.033 1.00 0.00 C ATOM 2015 OD1 ASP A 133 -11.892 3.598 -32.993 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -10.498 4.980 -33.917 1.00 0.00 O ATOM 0 H ASP A 133 -13.997 4.757 -34.406 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.450 2.805 -36.530 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -11.206 2.957 -35.802 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -11.879 4.553 -36.067 1.00 0.00 H new ATOM 2021 N GLY A 134 -14.200 1.692 -33.705 1.00 0.00 N ATOM 2022 CA GLY A 134 -14.380 0.480 -32.967 1.00 0.00 C ATOM 2023 C GLY A 134 -13.334 0.068 -31.989 1.00 0.00 C ATOM 2024 O GLY A 134 -13.233 -1.123 -31.701 1.00 0.00 O ATOM 0 H GLY A 134 -14.602 2.514 -33.254 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -15.323 0.561 -32.426 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -14.494 -0.330 -33.687 1.00 0.00 H new ATOM 2028 N GLN A 135 -12.480 1.008 -31.545 1.00 0.00 N ATOM 2029 CA GLN A 135 -11.420 0.587 -30.683 1.00 0.00 C ATOM 2030 C GLN A 135 -11.311 1.816 -29.847 1.00 0.00 C ATOM 2031 O GLN A 135 -11.299 2.978 -30.250 1.00 0.00 O ATOM 2032 CB GLN A 135 -10.110 0.180 -31.378 1.00 0.00 C ATOM 2033 CG GLN A 135 -9.663 1.153 -32.471 1.00 0.00 C ATOM 2034 CD GLN A 135 -8.337 0.663 -33.035 1.00 0.00 C ATOM 2035 OE1 GLN A 135 -7.899 -0.457 -32.778 1.00 0.00 O ATOM 2036 NE2 GLN A 135 -7.748 1.520 -33.912 1.00 0.00 N ATOM 0 H GLN A 135 -12.515 2.003 -31.766 1.00 0.00 H new ATOM 0 HA GLN A 135 -11.619 -0.341 -30.147 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.322 0.102 -30.629 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.234 -0.811 -31.815 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.413 1.209 -33.260 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.554 2.158 -32.063 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -8.160 2.437 -34.083 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -6.894 1.245 -34.398 1.00 0.00 H new ATOM 2045 N VAL A 136 -11.129 1.536 -28.544 1.00 0.00 N ATOM 2046 CA VAL A 136 -11.261 2.451 -27.454 1.00 0.00 C ATOM 2047 C VAL A 136 -9.966 3.135 -27.181 1.00 0.00 C ATOM 2048 O VAL A 136 -8.941 2.558 -26.823 1.00 0.00 O ATOM 2049 CB VAL A 136 -11.583 1.805 -26.139 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -12.037 2.815 -25.072 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -12.796 0.888 -26.372 1.00 0.00 C ATOM 0 H VAL A 136 -10.870 0.600 -28.231 1.00 0.00 H new ATOM 0 HA VAL A 136 -12.067 3.111 -27.775 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.683 1.296 -25.793 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.256 2.289 -24.143 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.244 3.543 -24.899 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.933 3.330 -25.417 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.065 0.396 -25.437 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -13.639 1.482 -26.725 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.545 0.135 -27.119 1.00 0.00 H new ATOM 2061 N ASN A 137 -9.980 4.465 -27.383 1.00 0.00 N ATOM 2062 CA ASN A 137 -8.872 5.344 -27.172 1.00 0.00 C ATOM 2063 C ASN A 137 -8.881 5.764 -25.742 1.00 0.00 C ATOM 2064 O ASN A 137 -9.864 5.637 -25.014 1.00 0.00 O ATOM 2065 CB ASN A 137 -8.708 6.421 -28.258 1.00 0.00 C ATOM 2066 CG ASN A 137 -9.501 7.714 -28.128 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -9.435 8.412 -27.118 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -10.219 8.137 -29.204 1.00 0.00 N ATOM 0 H ASN A 137 -10.812 4.954 -27.712 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.924 4.828 -27.321 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.651 6.684 -28.306 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.968 5.968 -29.215 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.703 9.034 -29.173 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.273 7.557 -30.041 1.00 0.00 H new ATOM 2075 N TYR A 138 -7.848 6.486 -25.274 1.00 0.00 N ATOM 2076 CA TYR A 138 -7.721 6.854 -23.898 1.00 0.00 C ATOM 2077 C TYR A 138 -8.785 7.793 -23.445 1.00 0.00 C ATOM 2078 O TYR A 138 -9.393 7.729 -22.377 1.00 0.00 O ATOM 2079 CB TYR A 138 -6.320 7.430 -23.632 1.00 0.00 C ATOM 2080 CG TYR A 138 -6.164 7.727 -22.181 1.00 0.00 C ATOM 2081 CD1 TYR A 138 -6.066 6.691 -21.282 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -6.305 9.016 -21.724 1.00 0.00 C ATOM 2083 CE1 TYR A 138 -6.021 6.989 -19.940 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -6.322 9.304 -20.379 1.00 0.00 C ATOM 2085 CZ TYR A 138 -6.175 8.275 -19.479 1.00 0.00 C ATOM 2086 OH TYR A 138 -6.144 8.436 -18.078 1.00 0.00 O ATOM 0 H TYR A 138 -7.086 6.821 -25.863 1.00 0.00 H new ATOM 0 HA TYR A 138 -7.852 5.946 -23.309 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.558 6.719 -23.951 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -6.173 8.338 -24.216 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -6.025 5.667 -21.622 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -6.405 9.821 -22.437 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.860 6.192 -19.230 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.449 10.320 -20.036 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.261 9.383 -17.855 1.00 0.00 H new ATOM 2096 N GLU A 139 -9.057 8.802 -24.291 1.00 0.00 N ATOM 2097 CA GLU A 139 -10.105 9.719 -23.966 1.00 0.00 C ATOM 2098 C GLU A 139 -11.433 9.055 -23.845 1.00 0.00 C ATOM 2099 O GLU A 139 -12.177 9.251 -22.885 1.00 0.00 O ATOM 2100 CB GLU A 139 -10.140 10.915 -24.932 1.00 0.00 C ATOM 2101 CG GLU A 139 -10.828 12.193 -24.448 1.00 0.00 C ATOM 2102 CD GLU A 139 -10.525 13.394 -25.334 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -11.206 13.702 -26.348 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -9.652 14.168 -24.859 1.00 0.00 O ATOM 0 H GLU A 139 -8.571 8.981 -25.170 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.873 10.114 -22.977 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.112 11.165 -25.195 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.634 10.593 -25.848 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.906 12.032 -24.417 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.509 12.409 -23.428 1.00 0.00 H new ATOM 2111 N GLU A 140 -11.780 8.187 -24.811 1.00 0.00 N ATOM 2112 CA GLU A 140 -12.967 7.391 -24.755 1.00 0.00 C ATOM 2113 C GLU A 140 -13.119 6.562 -23.526 1.00 0.00 C ATOM 2114 O GLU A 140 -14.164 6.607 -22.878 1.00 0.00 O ATOM 2115 CB GLU A 140 -13.033 6.479 -25.991 1.00 0.00 C ATOM 2116 CG GLU A 140 -13.000 7.199 -27.340 1.00 0.00 C ATOM 2117 CD GLU A 140 -13.054 6.299 -28.566 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -12.053 5.572 -28.807 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -14.034 6.247 -29.356 1.00 0.00 O ATOM 0 H GLU A 140 -11.223 8.034 -25.651 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.791 8.104 -24.733 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.198 5.780 -25.951 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.947 5.887 -25.936 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -13.840 7.892 -27.383 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.090 7.797 -27.390 1.00 0.00 H new ATOM 2126 N PHE A 141 -12.109 5.784 -23.098 1.00 0.00 N ATOM 2127 CA PHE A 141 -12.061 5.102 -21.841 1.00 0.00 C ATOM 2128 C PHE A 141 -12.239 5.999 -20.665 1.00 0.00 C ATOM 2129 O PHE A 141 -13.189 5.843 -19.899 1.00 0.00 O ATOM 2130 CB PHE A 141 -10.828 4.183 -21.824 1.00 0.00 C ATOM 2131 CG PHE A 141 -10.587 3.318 -20.635 1.00 0.00 C ATOM 2132 CD1 PHE A 141 -11.200 2.097 -20.483 1.00 0.00 C ATOM 2133 CD2 PHE A 141 -9.806 3.807 -19.614 1.00 0.00 C ATOM 2134 CE1 PHE A 141 -11.116 1.358 -19.327 1.00 0.00 C ATOM 2135 CE2 PHE A 141 -9.565 3.004 -18.524 1.00 0.00 C ATOM 2136 CZ PHE A 141 -10.215 1.801 -18.387 1.00 0.00 C ATOM 0 H PHE A 141 -11.276 5.621 -23.664 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.932 4.456 -21.736 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.891 3.533 -22.697 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.948 4.812 -21.957 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.773 1.701 -21.308 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.390 4.802 -19.667 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.723 0.479 -19.166 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.860 3.321 -17.770 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.014 1.189 -17.520 1.00 0.00 H new ATOM 2146 N VAL A 142 -11.370 7.017 -20.528 1.00 0.00 N ATOM 2147 CA VAL A 142 -11.505 7.842 -19.368 1.00 0.00 C ATOM 2148 C VAL A 142 -12.796 8.554 -19.153 1.00 0.00 C ATOM 2149 O VAL A 142 -13.268 8.785 -18.041 1.00 0.00 O ATOM 2150 CB VAL A 142 -10.301 8.711 -19.153 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -10.283 10.098 -19.817 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -9.960 8.561 -17.660 1.00 0.00 C ATOM 0 H VAL A 142 -10.619 7.260 -21.174 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.552 7.106 -18.565 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.449 8.374 -19.744 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -9.351 10.607 -19.571 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -10.360 9.985 -20.898 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.125 10.687 -19.453 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -9.087 9.169 -17.423 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.806 8.892 -17.058 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.745 7.516 -17.439 1.00 0.00 H new ATOM 2162 N GLN A 143 -13.549 8.722 -20.255 1.00 0.00 N ATOM 2163 CA GLN A 143 -14.821 9.365 -20.146 1.00 0.00 C ATOM 2164 C GLN A 143 -15.845 8.615 -19.367 1.00 0.00 C ATOM 2165 O GLN A 143 -16.684 9.173 -18.661 1.00 0.00 O ATOM 2166 CB GLN A 143 -15.384 9.700 -21.538 1.00 0.00 C ATOM 2167 CG GLN A 143 -16.458 10.788 -21.586 1.00 0.00 C ATOM 2168 CD GLN A 143 -16.780 11.296 -22.984 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -17.866 11.095 -23.525 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -15.781 11.963 -23.621 1.00 0.00 N ATOM 0 H GLN A 143 -13.288 8.423 -21.195 1.00 0.00 H new ATOM 0 HA GLN A 143 -14.619 10.274 -19.580 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -14.557 10.006 -22.178 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -15.799 8.789 -21.968 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -17.371 10.399 -21.135 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -16.133 11.629 -20.974 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -14.889 12.117 -23.150 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -15.923 12.310 -24.570 1.00 0.00 H new ATOM 2179 N MET A 144 -15.807 7.270 -19.374 1.00 0.00 N ATOM 2180 CA MET A 144 -16.671 6.354 -18.698 1.00 0.00 C ATOM 2181 C MET A 144 -16.476 6.332 -17.221 1.00 0.00 C ATOM 2182 O MET A 144 -17.379 5.975 -16.466 1.00 0.00 O ATOM 2183 CB MET A 144 -16.448 4.923 -19.216 1.00 0.00 C ATOM 2184 CG MET A 144 -16.856 4.679 -20.671 1.00 0.00 C ATOM 2185 SD MET A 144 -16.927 2.985 -21.325 1.00 0.00 S ATOM 2186 CE MET A 144 -15.218 2.445 -21.033 1.00 0.00 C ATOM 0 H MET A 144 -15.094 6.776 -19.911 1.00 0.00 H new ATOM 0 HA MET A 144 -17.682 6.703 -18.906 1.00 0.00 H new ATOM 0 HB2 MET A 144 -15.392 4.676 -19.106 1.00 0.00 H new ATOM 0 HB3 MET A 144 -17.004 4.234 -18.580 1.00 0.00 H new ATOM 0 HG2 MET A 144 -17.843 5.121 -20.809 1.00 0.00 H new ATOM 0 HG3 MET A 144 -16.165 5.240 -21.300 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.147 1.367 -21.179 1.00 0.00 H new ATOM 0 HE2 MET A 144 -14.552 2.951 -21.732 1.00 0.00 H new ATOM 0 HE3 MET A 144 -14.928 2.692 -20.012 1.00 0.00 H new ATOM 2196 N MET A 145 -15.298 6.803 -16.773 1.00 0.00 N ATOM 2197 CA MET A 145 -14.946 7.002 -15.402 1.00 0.00 C ATOM 2198 C MET A 145 -15.374 8.300 -14.810 1.00 0.00 C ATOM 2199 O MET A 145 -15.751 8.376 -13.642 1.00 0.00 O ATOM 2200 CB MET A 145 -13.456 6.778 -15.090 1.00 0.00 C ATOM 2201 CG MET A 145 -13.051 5.331 -15.377 1.00 0.00 C ATOM 2202 SD MET A 145 -11.276 4.942 -15.356 1.00 0.00 S ATOM 2203 CE MET A 145 -11.789 3.209 -15.534 1.00 0.00 C ATOM 0 H MET A 145 -14.544 7.061 -17.410 1.00 0.00 H new ATOM 0 HA MET A 145 -15.528 6.216 -14.921 1.00 0.00 H new ATOM 0 HB2 MET A 145 -12.849 7.456 -15.690 1.00 0.00 H new ATOM 0 HB3 MET A 145 -13.259 7.015 -14.044 1.00 0.00 H new ATOM 0 HG2 MET A 145 -13.545 4.691 -14.646 1.00 0.00 H new ATOM 0 HG3 MET A 145 -13.444 5.059 -16.356 1.00 0.00 H new ATOM 0 HE1 MET A 145 -10.916 2.591 -15.743 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.260 2.872 -14.610 1.00 0.00 H new ATOM 0 HE3 MET A 145 -12.500 3.123 -16.356 1.00 0.00 H new ATOM 2213 N THR A 146 -15.395 9.417 -15.559 1.00 0.00 N ATOM 2214 CA THR A 146 -15.923 10.660 -15.090 1.00 0.00 C ATOM 2215 C THR A 146 -17.411 10.661 -14.997 1.00 0.00 C ATOM 2216 O THR A 146 -18.043 11.143 -14.058 1.00 0.00 O ATOM 2217 CB THR A 146 -15.607 11.821 -15.986 1.00 0.00 C ATOM 2218 OG1 THR A 146 -14.200 11.799 -16.173 1.00 0.00 O ATOM 2219 CG2 THR A 146 -15.890 13.151 -15.268 1.00 0.00 C ATOM 0 H THR A 146 -15.036 9.457 -16.513 1.00 0.00 H new ATOM 0 HA THR A 146 -15.450 10.767 -14.114 1.00 0.00 H new ATOM 0 HB THR A 146 -16.193 11.747 -16.902 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.936 12.541 -16.757 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.655 13.981 -15.934 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.943 13.197 -14.989 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.274 13.219 -14.372 1.00 0.00 H new ATOM 2227 N ALA A 147 -18.109 10.164 -16.033 1.00 0.00 N ATOM 2228 CA ALA A 147 -19.520 10.342 -16.179 1.00 0.00 C ATOM 2229 C ALA A 147 -20.235 9.317 -16.991 1.00 0.00 C ATOM 2230 O ALA A 147 -19.645 8.557 -17.757 1.00 0.00 O ATOM 2231 CB ALA A 147 -19.740 11.725 -16.815 1.00 0.00 C ATOM 0 H ALA A 147 -17.683 9.626 -16.787 1.00 0.00 H new ATOM 0 HA ALA A 147 -19.945 10.241 -15.180 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -20.808 11.900 -16.944 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -19.322 12.495 -16.166 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.246 11.762 -17.786 1.00 0.00 H new ATOM 2237 N LYS A 148 -21.573 9.208 -16.906 1.00 0.00 N ATOM 2238 CA LYS A 148 -22.411 8.301 -17.625 1.00 0.00 C ATOM 2239 C LYS A 148 -22.741 8.759 -19.038 1.00 0.00 C ATOM 2240 O LYS A 148 -22.623 7.892 -19.946 1.00 0.00 O ATOM 2241 CB LYS A 148 -23.643 7.960 -16.768 1.00 0.00 C ATOM 2242 CG LYS A 148 -24.806 7.364 -17.565 1.00 0.00 C ATOM 2243 CD LYS A 148 -26.088 7.020 -16.804 1.00 0.00 C ATOM 2244 CE LYS A 148 -25.910 5.897 -15.781 1.00 0.00 C ATOM 2245 NZ LYS A 148 -25.349 4.675 -16.400 1.00 0.00 N ATOM 2246 OXT LYS A 148 -23.213 9.906 -19.259 1.00 0.00 O ATOM 0 H LYS A 148 -22.112 9.807 -16.280 1.00 0.00 H new ATOM 0 HA LYS A 148 -21.855 7.379 -17.795 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.349 7.255 -15.991 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.985 8.864 -16.265 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -25.065 8.067 -18.357 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -24.449 6.455 -18.049 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -26.447 7.913 -16.292 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -26.858 6.730 -17.519 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.251 6.235 -14.981 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -26.872 5.665 -15.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -25.431 3.880 -15.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -25.874 4.454 -17.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -24.347 4.831 -16.631 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.421 -3.568 -2.116 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.913 -0.579 10.154 1.00 0.00 CA HETATM 2263 CA CA A 153 -3.742 -1.851 -28.810 1.00 0.00 CA HETATM 2264 CA CA A 154 -12.542 5.073 -31.083 1.00 0.00 CA