USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 124 MET CE :methyl -115:sc= -0.16 (180deg=-0.985) USER MOD Set 1.2: A 144 MET CE :methyl 140:sc= -0.0318 (180deg=-0.702) USER MOD Set 2.1: A 107 HIS : no HD1:sc= -0.0213 X(o=0.88,f=0.39) USER MOD Set 2.2: A 111 ASN : amide:sc= 0.903 K(o=0.88,f=0) USER MOD Set 3.1: A 29 THR OG1 : rot 169:sc= 0.262 USER MOD Set 3.2: A 49 GLN : amide:sc= 0.464 K(o=0.89,f=-0.28) USER MOD Set 3.3: A 53 ASN : amide:sc= 0.162 K(o=0.89,f=-1.1) USER MOD Set 4.1: A 5 THR OG1 : rot -72:sc= 0.716 USER MOD Set 4.2: A 8 GLN : amide:sc= 0.969 K(o=1.7,f=-5.3!) USER MOD Single : A 1 ALA N :NH3+ -128:sc= 0.19 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.125 K(o=-0.12,f=-1.9) 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 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -65:sc= 0.0123 USER MOD Single : A 30 LYS NZ :NH3+ 166:sc= -0.0396 (180deg=-0.384) USER MOD Single : A 34 THR OG1 : rot 72:sc= 0.19 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 X(o=0,f=-0.46) USER MOD Single : A 42 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl -149:sc= -0.516 (180deg=-2.38!) USER MOD Single : A 62 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 THR OG1 : rot 83:sc= 0.751 USER MOD Single : A 71 MET CE :methyl 172:sc= -0.0667 (180deg=-0.181) USER MOD Single : A 72 MET CE :methyl -134:sc= -0.207 (180deg=-1.84!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 175:sc= 0 (180deg=-0.0179) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0716 USER MOD Single : A 81 SER OG : rot -154:sc= 1.19 USER MOD Single : A 94 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00145) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -88:sc= 0.657 USER MOD Single : A 109 MET CE :methyl 163:sc= 0 (180deg=-0.515) USER MOD Single : A 110 THR OG1 : rot 72:sc= 0.503 USER MOD Single : A 115 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.143) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.736 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.45) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0915 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 173:sc= -0.169 (180deg=-0.28) USER MOD Single : A 146 THR OG1 : rot 67:sc= 1.27 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -4.217 11.434 9.763 1.00 0.00 N ATOM 2 CA ALA A 1 -4.274 12.154 8.472 1.00 0.00 C ATOM 3 C ALA A 1 -5.257 13.264 8.614 1.00 0.00 C ATOM 4 O ALA A 1 -6.004 13.314 9.590 1.00 0.00 O ATOM 5 CB ALA A 1 -4.794 11.222 7.364 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.228 11.357 10.074 1.00 0.00 H new ATOM 0 H2 ALA A 1 -4.765 11.956 10.476 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.619 10.482 9.647 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.278 12.515 8.215 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.831 11.765 6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.126 10.366 7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.794 10.873 7.621 1.00 0.00 H new ATOM 10 N ASP A 2 -5.313 14.213 7.662 1.00 0.00 N ATOM 11 CA ASP A 2 -6.273 15.272 7.658 1.00 0.00 C ATOM 12 C ASP A 2 -7.664 14.758 7.507 1.00 0.00 C ATOM 13 O ASP A 2 -7.911 13.608 7.146 1.00 0.00 O ATOM 14 CB ASP A 2 -5.845 16.210 6.517 1.00 0.00 C ATOM 15 CG ASP A 2 -4.532 16.889 6.878 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.413 17.436 8.007 1.00 0.00 O ATOM 17 OD2 ASP A 2 -3.562 16.913 6.074 1.00 0.00 O ATOM 0 H ASP A 2 -4.670 14.244 6.871 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.292 15.809 8.606 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.731 15.645 5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -6.617 16.959 6.340 1.00 0.00 H new ATOM 22 N GLN A 3 -8.679 15.625 7.666 1.00 0.00 N ATOM 23 CA GLN A 3 -10.032 15.391 7.267 1.00 0.00 C ATOM 24 C GLN A 3 -10.293 15.230 5.809 1.00 0.00 C ATOM 25 O GLN A 3 -9.516 15.719 4.990 1.00 0.00 O ATOM 26 CB GLN A 3 -10.950 16.523 7.758 1.00 0.00 C ATOM 27 CG GLN A 3 -10.758 16.924 9.222 1.00 0.00 C ATOM 28 CD GLN A 3 -11.306 15.860 10.161 1.00 0.00 C ATOM 29 OE1 GLN A 3 -10.845 14.721 10.107 1.00 0.00 O ATOM 30 NE2 GLN A 3 -12.334 16.290 10.941 1.00 0.00 N ATOM 0 H GLN A 3 -8.548 16.540 8.097 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.244 14.427 7.730 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.786 17.400 7.132 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.986 16.218 7.614 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.698 17.079 9.423 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.260 17.873 9.411 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.631 17.265 10.901 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.807 15.638 11.566 1.00 0.00 H new ATOM 39 N LEU A 4 -11.440 14.655 5.408 1.00 0.00 N ATOM 40 CA LEU A 4 -11.968 14.651 4.079 1.00 0.00 C ATOM 41 C LEU A 4 -12.618 15.946 3.732 1.00 0.00 C ATOM 42 O LEU A 4 -13.266 16.612 4.537 1.00 0.00 O ATOM 43 CB LEU A 4 -12.939 13.489 3.808 1.00 0.00 C ATOM 44 CG LEU A 4 -12.408 12.070 4.073 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.477 11.092 3.556 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.089 11.706 3.371 1.00 0.00 C ATOM 0 H LEU A 4 -12.043 14.156 6.062 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.102 14.506 3.433 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.829 13.639 4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.255 13.545 2.766 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.206 12.014 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.144 10.068 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.413 11.261 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.633 11.254 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.810 10.684 3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.217 11.786 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.304 12.389 3.695 1.00 0.00 H new ATOM 58 N THR A 5 -12.477 16.223 2.423 1.00 0.00 N ATOM 59 CA THR A 5 -13.047 17.374 1.794 1.00 0.00 C ATOM 60 C THR A 5 -14.415 17.016 1.323 1.00 0.00 C ATOM 61 O THR A 5 -14.973 15.944 1.552 1.00 0.00 O ATOM 62 CB THR A 5 -12.212 17.888 0.659 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.171 16.933 -0.391 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.766 18.184 1.092 1.00 0.00 C ATOM 0 H THR A 5 -11.951 15.628 1.783 1.00 0.00 H new ATOM 0 HA THR A 5 -13.090 18.183 2.523 1.00 0.00 H new ATOM 0 HB THR A 5 -12.676 18.815 0.322 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.618 16.171 -0.119 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.199 18.554 0.238 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.769 18.938 1.879 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.304 17.270 1.466 1.00 0.00 H new ATOM 72 N GLU A 6 -15.132 17.999 0.751 1.00 0.00 N ATOM 73 CA GLU A 6 -16.413 17.930 0.117 1.00 0.00 C ATOM 74 C GLU A 6 -16.400 17.335 -1.249 1.00 0.00 C ATOM 75 O GLU A 6 -17.284 16.619 -1.714 1.00 0.00 O ATOM 76 CB GLU A 6 -17.029 19.335 0.228 1.00 0.00 C ATOM 77 CG GLU A 6 -17.193 19.920 1.632 1.00 0.00 C ATOM 78 CD GLU A 6 -15.982 20.668 2.171 1.00 0.00 C ATOM 79 OE1 GLU A 6 -15.506 21.588 1.455 1.00 0.00 O ATOM 80 OE2 GLU A 6 -15.433 20.159 3.185 1.00 0.00 O ATOM 0 H GLU A 6 -14.769 18.952 0.732 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.055 17.213 0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.412 20.021 -0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.011 19.311 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.046 20.599 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.434 19.109 2.320 1.00 0.00 H new ATOM 87 N GLU A 7 -15.267 17.495 -1.957 1.00 0.00 N ATOM 88 CA GLU A 7 -15.016 16.892 -3.229 1.00 0.00 C ATOM 89 C GLU A 7 -14.609 15.463 -3.116 1.00 0.00 C ATOM 90 O GLU A 7 -14.916 14.576 -3.912 1.00 0.00 O ATOM 91 CB GLU A 7 -13.903 17.731 -3.877 1.00 0.00 C ATOM 92 CG GLU A 7 -14.066 19.251 -3.807 1.00 0.00 C ATOM 93 CD GLU A 7 -13.076 19.859 -4.791 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.262 19.596 -6.009 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.106 20.598 -4.472 1.00 0.00 O ATOM 0 H GLU A 7 -14.492 18.070 -1.628 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.925 16.883 -3.831 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.957 17.467 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.826 17.444 -4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.086 19.540 -4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.874 19.612 -2.797 1.00 0.00 H new ATOM 102 N GLN A 8 -13.803 15.090 -2.106 1.00 0.00 N ATOM 103 CA GLN A 8 -13.684 13.708 -1.762 1.00 0.00 C ATOM 104 C GLN A 8 -14.949 13.049 -1.331 1.00 0.00 C ATOM 105 O GLN A 8 -15.126 11.885 -1.688 1.00 0.00 O ATOM 106 CB GLN A 8 -12.652 13.517 -0.638 1.00 0.00 C ATOM 107 CG GLN A 8 -11.194 13.732 -1.048 1.00 0.00 C ATOM 108 CD GLN A 8 -10.207 14.014 0.076 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.466 14.797 0.989 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.955 13.486 0.035 1.00 0.00 N ATOM 0 H GLN A 8 -13.245 15.729 -1.539 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.373 13.231 -2.691 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.890 14.206 0.173 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.755 12.508 -0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.856 12.845 -1.584 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.157 14.564 -1.752 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.701 12.833 -0.706 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.270 13.743 0.745 1.00 0.00 H new ATOM 119 N ILE A 9 -15.836 13.764 -0.615 1.00 0.00 N ATOM 120 CA ILE A 9 -17.100 13.200 -0.257 1.00 0.00 C ATOM 121 C ILE A 9 -17.925 12.862 -1.451 1.00 0.00 C ATOM 122 O ILE A 9 -18.402 11.743 -1.632 1.00 0.00 O ATOM 123 CB ILE A 9 -17.830 14.031 0.756 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.666 13.455 2.173 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.341 14.145 0.495 1.00 0.00 C ATOM 126 CD1 ILE A 9 -16.315 13.556 2.878 1.00 0.00 C ATOM 0 H ILE A 9 -15.682 14.718 -0.288 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.895 12.251 0.238 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.379 15.020 0.668 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -18.403 13.943 2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -17.932 12.399 2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.799 14.761 1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.508 14.604 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.789 13.151 0.510 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.385 13.099 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.558 13.037 2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.037 14.605 2.983 1.00 0.00 H new ATOM 138 N ALA A 10 -18.017 13.802 -2.409 1.00 0.00 N ATOM 139 CA ALA A 10 -18.661 13.826 -3.685 1.00 0.00 C ATOM 140 C ALA A 10 -18.238 12.704 -4.569 1.00 0.00 C ATOM 141 O ALA A 10 -19.014 11.989 -5.200 1.00 0.00 O ATOM 142 CB ALA A 10 -18.474 15.221 -4.305 1.00 0.00 C ATOM 0 H ALA A 10 -17.556 14.698 -2.251 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.730 13.655 -3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.961 15.254 -5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.918 15.972 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.410 15.427 -4.423 1.00 0.00 H new ATOM 148 N GLU A 11 -16.918 12.510 -4.743 1.00 0.00 N ATOM 149 CA GLU A 11 -16.284 11.466 -5.486 1.00 0.00 C ATOM 150 C GLU A 11 -16.339 10.124 -4.841 1.00 0.00 C ATOM 151 O GLU A 11 -16.677 9.170 -5.540 1.00 0.00 O ATOM 152 CB GLU A 11 -14.862 12.021 -5.677 1.00 0.00 C ATOM 153 CG GLU A 11 -13.938 11.104 -6.481 1.00 0.00 C ATOM 154 CD GLU A 11 -12.582 11.710 -6.814 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.613 12.809 -7.430 1.00 0.00 O ATOM 156 OE2 GLU A 11 -11.551 11.080 -6.457 1.00 0.00 O ATOM 0 H GLU A 11 -16.235 13.142 -4.325 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.789 11.250 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.924 12.987 -6.179 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.418 12.199 -4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.782 10.183 -5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.438 10.830 -7.410 1.00 0.00 H new ATOM 163 N PHE A 12 -16.184 9.974 -3.513 1.00 0.00 N ATOM 164 CA PHE A 12 -16.414 8.763 -2.789 1.00 0.00 C ATOM 165 C PHE A 12 -17.857 8.394 -2.820 1.00 0.00 C ATOM 166 O PHE A 12 -18.154 7.206 -2.708 1.00 0.00 O ATOM 167 CB PHE A 12 -15.800 8.747 -1.379 1.00 0.00 C ATOM 168 CG PHE A 12 -14.350 9.042 -1.205 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.471 8.960 -2.260 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.815 9.379 0.016 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.127 9.186 -2.083 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.491 9.683 0.226 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.653 9.601 -0.861 1.00 0.00 C ATOM 0 H PHE A 12 -15.881 10.741 -2.912 1.00 0.00 H new ATOM 0 HA PHE A 12 -15.868 7.976 -3.309 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.354 9.465 -0.774 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -15.986 7.761 -0.953 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.843 8.714 -3.244 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.479 9.407 0.867 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.442 9.037 -2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.126 9.973 1.200 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.611 9.865 -0.754 1.00 0.00 H new ATOM 183 N LYS A 13 -18.840 9.298 -2.980 1.00 0.00 N ATOM 184 CA LYS A 13 -20.238 8.999 -2.948 1.00 0.00 C ATOM 185 C LYS A 13 -20.685 8.325 -4.199 1.00 0.00 C ATOM 186 O LYS A 13 -21.415 7.336 -4.237 1.00 0.00 O ATOM 187 CB LYS A 13 -21.082 10.245 -2.628 1.00 0.00 C ATOM 188 CG LYS A 13 -22.603 10.098 -2.699 1.00 0.00 C ATOM 189 CD LYS A 13 -23.304 11.453 -2.577 1.00 0.00 C ATOM 190 CE LYS A 13 -23.025 12.008 -1.179 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.581 13.352 -0.909 1.00 0.00 N ATOM 0 H LYS A 13 -18.650 10.287 -3.140 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.399 8.293 -2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.822 10.580 -1.624 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.787 11.038 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.880 9.627 -3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.943 9.438 -1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.938 12.141 -3.340 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.377 11.342 -2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.427 11.312 -0.443 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.946 12.042 -1.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.339 13.639 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -23.180 14.035 -1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.615 13.328 -1.015 1.00 0.00 H new ATOM 205 N GLU A 14 -20.127 8.836 -5.311 1.00 0.00 N ATOM 206 CA GLU A 14 -20.274 8.346 -6.647 1.00 0.00 C ATOM 207 C GLU A 14 -19.586 7.035 -6.811 1.00 0.00 C ATOM 208 O GLU A 14 -20.162 6.061 -7.292 1.00 0.00 O ATOM 209 CB GLU A 14 -19.599 9.364 -7.581 1.00 0.00 C ATOM 210 CG GLU A 14 -20.054 9.320 -9.041 1.00 0.00 C ATOM 211 CD GLU A 14 -21.473 9.835 -9.237 1.00 0.00 C ATOM 212 OE1 GLU A 14 -21.697 10.946 -8.686 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.249 9.170 -9.973 1.00 0.00 O ATOM 0 H GLU A 14 -19.525 9.658 -5.271 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.332 8.215 -6.875 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.782 10.365 -7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.522 9.202 -7.549 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.370 9.915 -9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.992 8.294 -9.404 1.00 0.00 H new ATOM 220 N ALA A 15 -18.428 6.944 -6.133 1.00 0.00 N ATOM 221 CA ALA A 15 -17.753 5.694 -5.971 1.00 0.00 C ATOM 222 C ALA A 15 -18.433 4.673 -5.126 1.00 0.00 C ATOM 223 O ALA A 15 -18.401 3.496 -5.479 1.00 0.00 O ATOM 224 CB ALA A 15 -16.358 5.866 -5.346 1.00 0.00 C ATOM 0 H ALA A 15 -17.959 7.737 -5.696 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.727 5.335 -7.000 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.883 4.890 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.747 6.500 -5.988 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.454 6.329 -4.364 1.00 0.00 H new ATOM 230 N PHE A 16 -19.125 5.011 -4.023 1.00 0.00 N ATOM 231 CA PHE A 16 -20.011 4.147 -3.306 1.00 0.00 C ATOM 232 C PHE A 16 -21.039 3.558 -4.208 1.00 0.00 C ATOM 233 O PHE A 16 -21.270 2.351 -4.269 1.00 0.00 O ATOM 234 CB PHE A 16 -20.690 4.852 -2.119 1.00 0.00 C ATOM 235 CG PHE A 16 -21.372 3.998 -1.106 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.754 3.209 -0.165 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.726 4.226 -1.048 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.521 2.472 0.705 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.491 3.551 -0.126 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.877 2.695 0.758 1.00 0.00 C ATOM 0 H PHE A 16 -19.062 5.941 -3.608 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.394 3.344 -2.902 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.934 5.445 -1.604 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.425 5.550 -2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.676 3.169 -0.110 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.187 4.932 -1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.064 1.727 1.339 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.561 3.691 -0.096 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.469 2.190 1.506 1.00 0.00 H new ATOM 250 N SER A 17 -21.750 4.335 -5.046 1.00 0.00 N ATOM 251 CA SER A 17 -22.884 3.839 -5.762 1.00 0.00 C ATOM 252 C SER A 17 -22.579 3.196 -7.071 1.00 0.00 C ATOM 253 O SER A 17 -23.438 2.505 -7.618 1.00 0.00 O ATOM 254 CB SER A 17 -23.917 4.958 -5.978 1.00 0.00 C ATOM 255 OG SER A 17 -24.397 5.540 -4.775 1.00 0.00 O ATOM 0 H SER A 17 -21.536 5.316 -5.228 1.00 0.00 H new ATOM 0 HA SER A 17 -23.284 3.050 -5.126 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.469 5.738 -6.594 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.762 4.556 -6.537 1.00 0.00 H new ATOM 0 HG SER A 17 -25.046 6.242 -4.988 1.00 0.00 H new ATOM 261 N LEU A 18 -21.300 3.284 -7.477 1.00 0.00 N ATOM 262 CA LEU A 18 -20.770 2.456 -8.515 1.00 0.00 C ATOM 263 C LEU A 18 -20.435 1.071 -8.081 1.00 0.00 C ATOM 264 O LEU A 18 -20.614 0.178 -8.907 1.00 0.00 O ATOM 265 CB LEU A 18 -19.544 3.136 -9.149 1.00 0.00 C ATOM 266 CG LEU A 18 -19.944 4.274 -10.103 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.901 5.380 -10.336 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.274 3.783 -11.523 1.00 0.00 C ATOM 0 H LEU A 18 -20.625 3.938 -7.080 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.564 2.345 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.902 3.532 -8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.960 2.395 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.802 4.677 -9.565 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.304 6.121 -11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.662 5.860 -9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.996 4.944 -10.760 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.549 4.633 -12.147 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.402 3.287 -11.948 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.106 3.080 -11.481 1.00 0.00 H new ATOM 280 N PHE A 19 -20.036 0.846 -6.816 1.00 0.00 N ATOM 281 CA PHE A 19 -19.796 -0.411 -6.178 1.00 0.00 C ATOM 282 C PHE A 19 -21.077 -1.012 -5.711 1.00 0.00 C ATOM 283 O PHE A 19 -21.193 -2.237 -5.721 1.00 0.00 O ATOM 284 CB PHE A 19 -18.839 -0.385 -4.974 1.00 0.00 C ATOM 285 CG PHE A 19 -17.447 -0.050 -5.389 1.00 0.00 C ATOM 286 CD1 PHE A 19 -16.658 -0.838 -6.193 1.00 0.00 C ATOM 287 CD2 PHE A 19 -16.922 1.122 -4.897 1.00 0.00 C ATOM 288 CE1 PHE A 19 -15.359 -0.467 -6.452 1.00 0.00 C ATOM 289 CE2 PHE A 19 -15.621 1.482 -5.155 1.00 0.00 C ATOM 290 CZ PHE A 19 -14.805 0.664 -5.901 1.00 0.00 C ATOM 0 H PHE A 19 -19.865 1.624 -6.179 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.311 -1.001 -6.956 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.189 0.347 -4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.848 -1.356 -4.479 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -17.057 -1.746 -6.620 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.543 1.771 -4.297 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.758 -1.081 -7.106 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.236 2.414 -4.769 1.00 0.00 H new ATOM 0 HZ PHE A 19 -13.762 0.903 -6.049 1.00 0.00 H new ATOM 300 N ASP A 20 -22.057 -0.191 -5.294 1.00 0.00 N ATOM 301 CA ASP A 20 -23.343 -0.716 -4.956 1.00 0.00 C ATOM 302 C ASP A 20 -23.977 -1.202 -6.214 1.00 0.00 C ATOM 303 O ASP A 20 -24.194 -0.407 -7.127 1.00 0.00 O ATOM 304 CB ASP A 20 -24.266 0.324 -4.299 1.00 0.00 C ATOM 305 CG ASP A 20 -25.494 -0.152 -3.536 1.00 0.00 C ATOM 306 OD1 ASP A 20 -25.887 -1.343 -3.657 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.144 0.688 -2.857 1.00 0.00 O ATOM 0 H ASP A 20 -21.963 0.819 -5.192 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.203 -1.515 -4.228 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.660 0.913 -3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.608 1.001 -5.082 1.00 0.00 H new ATOM 312 N LYS A 21 -24.373 -2.487 -6.251 1.00 0.00 N ATOM 313 CA LYS A 21 -24.999 -3.023 -7.420 1.00 0.00 C ATOM 314 C LYS A 21 -26.437 -2.642 -7.508 1.00 0.00 C ATOM 315 O LYS A 21 -26.926 -1.987 -8.427 1.00 0.00 O ATOM 316 CB LYS A 21 -24.867 -4.552 -7.520 1.00 0.00 C ATOM 317 CG LYS A 21 -25.163 -5.206 -8.871 1.00 0.00 C ATOM 318 CD LYS A 21 -24.072 -4.901 -9.899 1.00 0.00 C ATOM 319 CE LYS A 21 -24.309 -5.502 -11.285 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.216 -5.107 -12.201 1.00 0.00 N ATOM 0 H LYS A 21 -24.262 -3.148 -5.482 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.464 -2.582 -8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -23.850 -4.820 -7.234 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.534 -4.995 -6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.250 -6.285 -8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.124 -4.851 -9.244 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.979 -3.820 -9.999 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -23.120 -5.269 -9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.361 -6.589 -11.215 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -25.266 -5.161 -11.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.385 -5.519 -13.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.185 -4.070 -12.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.309 -5.453 -11.829 1.00 0.00 H new ATOM 334 N ASP A 22 -27.194 -2.978 -6.449 1.00 0.00 N ATOM 335 CA ASP A 22 -28.613 -2.799 -6.437 1.00 0.00 C ATOM 336 C ASP A 22 -29.134 -1.452 -6.070 1.00 0.00 C ATOM 337 O ASP A 22 -30.215 -1.076 -6.519 1.00 0.00 O ATOM 338 CB ASP A 22 -29.465 -3.903 -5.786 1.00 0.00 C ATOM 339 CG ASP A 22 -29.037 -4.235 -4.364 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.118 -3.578 -3.805 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.564 -5.186 -3.727 1.00 0.00 O ATOM 0 H ASP A 22 -26.817 -3.379 -5.590 1.00 0.00 H new ATOM 0 HA ASP A 22 -28.758 -2.899 -7.513 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.509 -3.590 -5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.406 -4.805 -6.396 1.00 0.00 H new ATOM 346 N GLY A 23 -28.291 -0.749 -5.292 1.00 0.00 N ATOM 347 CA GLY A 23 -28.513 0.643 -5.056 1.00 0.00 C ATOM 348 C GLY A 23 -29.395 0.824 -3.869 1.00 0.00 C ATOM 349 O GLY A 23 -30.232 1.719 -3.769 1.00 0.00 O ATOM 0 H GLY A 23 -27.467 -1.138 -4.833 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.561 1.149 -4.893 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -28.971 1.100 -5.933 1.00 0.00 H new ATOM 353 N ASP A 24 -29.330 -0.069 -2.865 1.00 0.00 N ATOM 354 CA ASP A 24 -29.974 0.069 -1.596 1.00 0.00 C ATOM 355 C ASP A 24 -29.303 0.928 -0.580 1.00 0.00 C ATOM 356 O ASP A 24 -29.964 1.226 0.414 1.00 0.00 O ATOM 357 CB ASP A 24 -30.241 -1.340 -1.042 1.00 0.00 C ATOM 358 CG ASP A 24 -29.064 -2.185 -0.573 1.00 0.00 C ATOM 359 OD1 ASP A 24 -27.905 -1.890 -0.967 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.258 -3.253 0.066 1.00 0.00 O ATOM 0 H ASP A 24 -28.798 -0.936 -2.944 1.00 0.00 H new ATOM 0 HA ASP A 24 -30.893 0.621 -1.792 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.928 -1.238 -0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.763 -1.904 -1.815 1.00 0.00 H new ATOM 365 N GLY A 25 -28.022 1.300 -0.750 1.00 0.00 N ATOM 366 CA GLY A 25 -27.307 2.147 0.153 1.00 0.00 C ATOM 367 C GLY A 25 -26.424 1.356 1.055 1.00 0.00 C ATOM 368 O GLY A 25 -25.857 1.910 1.996 1.00 0.00 O ATOM 0 H GLY A 25 -27.462 0.999 -1.548 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.707 2.860 -0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.013 2.726 0.748 1.00 0.00 H new ATOM 372 N THR A 26 -26.281 0.041 0.813 1.00 0.00 N ATOM 373 CA THR A 26 -25.313 -0.791 1.457 1.00 0.00 C ATOM 374 C THR A 26 -24.566 -1.671 0.515 1.00 0.00 C ATOM 375 O THR A 26 -24.987 -1.952 -0.607 1.00 0.00 O ATOM 376 CB THR A 26 -25.872 -1.657 2.546 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.141 -2.149 2.139 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.079 -0.809 3.812 1.00 0.00 C ATOM 0 H THR A 26 -26.862 -0.462 0.143 1.00 0.00 H new ATOM 0 HA THR A 26 -24.632 -0.064 1.899 1.00 0.00 H new ATOM 0 HB THR A 26 -25.184 -2.479 2.745 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.513 -2.718 2.845 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.485 -1.435 4.607 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.124 -0.392 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.775 0.002 3.597 1.00 0.00 H new ATOM 386 N ILE A 27 -23.386 -2.164 0.932 1.00 0.00 N ATOM 387 CA ILE A 27 -22.566 -3.044 0.159 1.00 0.00 C ATOM 388 C ILE A 27 -22.396 -4.329 0.894 1.00 0.00 C ATOM 389 O ILE A 27 -22.029 -4.357 2.067 1.00 0.00 O ATOM 390 CB ILE A 27 -21.259 -2.487 -0.322 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.149 -0.953 -0.327 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.127 -3.102 -1.726 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.849 -0.394 -0.904 1.00 0.00 C ATOM 0 H ILE A 27 -22.988 -1.941 1.844 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.105 -3.207 -0.774 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.445 -2.745 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.985 -0.547 -0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.257 -0.594 0.696 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.198 -2.764 -2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.119 -4.189 -1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.971 -2.789 -2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.871 0.695 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.004 -0.763 -0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.743 -0.715 -1.940 1.00 0.00 H new ATOM 405 N THR A 28 -22.793 -5.484 0.332 1.00 0.00 N ATOM 406 CA THR A 28 -22.659 -6.769 0.945 1.00 0.00 C ATOM 407 C THR A 28 -21.417 -7.395 0.409 1.00 0.00 C ATOM 408 O THR A 28 -20.778 -6.937 -0.537 1.00 0.00 O ATOM 409 CB THR A 28 -23.838 -7.635 0.615 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.914 -7.987 -0.759 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.188 -7.070 1.087 1.00 0.00 C ATOM 0 H THR A 28 -23.227 -5.524 -0.590 1.00 0.00 H new ATOM 0 HA THR A 28 -22.609 -6.663 2.029 1.00 0.00 H new ATOM 0 HB THR A 28 -23.649 -8.543 1.188 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.075 -7.182 -1.294 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.987 -7.757 0.809 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.173 -6.950 2.170 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.362 -6.102 0.617 1.00 0.00 H new ATOM 419 N THR A 29 -21.056 -8.519 1.054 1.00 0.00 N ATOM 420 CA THR A 29 -19.973 -9.370 0.669 1.00 0.00 C ATOM 421 C THR A 29 -19.977 -9.993 -0.684 1.00 0.00 C ATOM 422 O THR A 29 -18.964 -10.160 -1.361 1.00 0.00 O ATOM 423 CB THR A 29 -19.677 -10.478 1.636 1.00 0.00 C ATOM 424 OG1 THR A 29 -19.949 -10.096 2.976 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.211 -10.932 1.733 1.00 0.00 C ATOM 0 H THR A 29 -21.544 -8.851 1.886 1.00 0.00 H new ATOM 0 HA THR A 29 -19.202 -8.600 0.661 1.00 0.00 H new ATOM 0 HB THR A 29 -20.306 -11.272 1.232 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.919 -10.887 3.554 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.127 -11.736 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.876 -11.290 0.760 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.590 -10.092 2.044 1.00 0.00 H new ATOM 433 N LYS A 30 -21.196 -10.260 -1.186 1.00 0.00 N ATOM 434 CA LYS A 30 -21.525 -10.770 -2.481 1.00 0.00 C ATOM 435 C LYS A 30 -21.159 -9.755 -3.508 1.00 0.00 C ATOM 436 O LYS A 30 -20.400 -10.027 -4.438 1.00 0.00 O ATOM 437 CB LYS A 30 -23.006 -11.149 -2.648 1.00 0.00 C ATOM 438 CG LYS A 30 -23.416 -12.263 -1.683 1.00 0.00 C ATOM 439 CD LYS A 30 -24.900 -12.551 -1.916 1.00 0.00 C ATOM 440 CE LYS A 30 -25.569 -13.669 -1.112 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.171 -13.427 0.293 1.00 0.00 N ATOM 0 H LYS A 30 -22.034 -10.102 -0.626 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.957 -11.692 -2.606 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.628 -10.271 -2.476 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.186 -11.471 -3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.820 -13.159 -1.856 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.242 -11.959 -0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.450 -11.630 -1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.029 -12.782 -2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.653 -13.641 -1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.238 -14.651 -1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.769 -13.995 0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.175 -13.697 0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.289 -12.419 0.518 1.00 0.00 H new ATOM 455 N GLU A 31 -21.652 -8.511 -3.374 1.00 0.00 N ATOM 456 CA GLU A 31 -21.361 -7.360 -4.171 1.00 0.00 C ATOM 457 C GLU A 31 -19.932 -6.947 -4.266 1.00 0.00 C ATOM 458 O GLU A 31 -19.397 -6.740 -5.354 1.00 0.00 O ATOM 459 CB GLU A 31 -22.173 -6.158 -3.660 1.00 0.00 C ATOM 460 CG GLU A 31 -23.672 -6.318 -3.921 1.00 0.00 C ATOM 461 CD GLU A 31 -24.423 -5.155 -3.290 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.274 -4.973 -2.052 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.181 -4.398 -3.954 1.00 0.00 O ATOM 0 H GLU A 31 -22.320 -8.292 -2.634 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.638 -7.670 -5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.004 -6.036 -2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.817 -5.249 -4.145 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.864 -6.350 -4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.026 -7.262 -3.506 1.00 0.00 H new ATOM 470 N LEU A 32 -19.144 -7.058 -3.182 1.00 0.00 N ATOM 471 CA LEU A 32 -17.728 -6.863 -3.180 1.00 0.00 C ATOM 472 C LEU A 32 -17.000 -7.992 -3.824 1.00 0.00 C ATOM 473 O LEU A 32 -16.223 -7.820 -4.762 1.00 0.00 O ATOM 474 CB LEU A 32 -17.335 -6.817 -1.693 1.00 0.00 C ATOM 475 CG LEU A 32 -17.175 -5.433 -1.042 1.00 0.00 C ATOM 476 CD1 LEU A 32 -18.517 -4.728 -0.788 1.00 0.00 C ATOM 477 CD2 LEU A 32 -16.354 -5.646 0.241 1.00 0.00 C ATOM 0 H LEU A 32 -19.513 -7.296 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.471 -5.961 -3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.087 -7.369 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.393 -7.354 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.655 -4.753 -1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -18.336 -3.757 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.040 -4.589 -1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.128 -5.337 -0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.211 -4.690 0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.885 -6.329 0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.383 -6.071 -0.015 1.00 0.00 H new ATOM 489 N GLY A 33 -17.383 -9.259 -3.583 1.00 0.00 N ATOM 490 CA GLY A 33 -16.798 -10.442 -4.132 1.00 0.00 C ATOM 491 C GLY A 33 -16.923 -10.519 -5.615 1.00 0.00 C ATOM 492 O GLY A 33 -16.031 -10.956 -6.342 1.00 0.00 O ATOM 0 H GLY A 33 -18.160 -9.470 -2.957 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.743 -10.479 -3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.273 -11.316 -3.687 1.00 0.00 H new ATOM 496 N THR A 34 -18.014 -9.979 -6.186 1.00 0.00 N ATOM 497 CA THR A 34 -18.262 -9.967 -7.594 1.00 0.00 C ATOM 498 C THR A 34 -17.448 -8.932 -8.291 1.00 0.00 C ATOM 499 O THR A 34 -16.889 -9.232 -9.344 1.00 0.00 O ATOM 500 CB THR A 34 -19.656 -9.606 -8.015 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.440 -10.671 -7.497 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.841 -9.661 -9.541 1.00 0.00 C ATOM 0 H THR A 34 -18.754 -9.532 -5.644 1.00 0.00 H new ATOM 0 HA THR A 34 -18.029 -10.999 -7.857 1.00 0.00 H new ATOM 0 HB THR A 34 -19.908 -8.601 -7.675 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.492 -10.594 -6.521 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.867 -9.391 -9.793 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.154 -8.960 -10.016 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.633 -10.670 -9.897 1.00 0.00 H new ATOM 510 N VAL A 35 -17.314 -7.673 -7.837 1.00 0.00 N ATOM 511 CA VAL A 35 -16.598 -6.635 -8.511 1.00 0.00 C ATOM 512 C VAL A 35 -15.125 -6.852 -8.450 1.00 0.00 C ATOM 513 O VAL A 35 -14.437 -6.426 -9.376 1.00 0.00 O ATOM 514 CB VAL A 35 -17.043 -5.316 -7.953 1.00 0.00 C ATOM 515 CG1 VAL A 35 -16.115 -4.167 -8.381 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.411 -5.035 -8.597 1.00 0.00 C ATOM 0 H VAL A 35 -17.726 -7.364 -6.956 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.828 -6.645 -9.576 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.054 -5.367 -6.864 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.475 -3.231 -7.954 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.104 -4.364 -8.024 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.108 -4.091 -9.468 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.796 -4.083 -8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.301 -4.991 -9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -19.107 -5.832 -8.335 1.00 0.00 H new ATOM 526 N MET A 36 -14.668 -7.525 -7.378 1.00 0.00 N ATOM 527 CA MET A 36 -13.303 -7.944 -7.311 1.00 0.00 C ATOM 528 C MET A 36 -12.917 -9.005 -8.283 1.00 0.00 C ATOM 529 O MET A 36 -11.793 -8.929 -8.778 1.00 0.00 O ATOM 530 CB MET A 36 -12.985 -8.370 -5.868 1.00 0.00 C ATOM 531 CG MET A 36 -13.018 -7.156 -4.938 1.00 0.00 C ATOM 532 SD MET A 36 -12.797 -7.412 -3.152 1.00 0.00 S ATOM 533 CE MET A 36 -13.455 -5.788 -2.677 1.00 0.00 C ATOM 0 H MET A 36 -15.235 -7.776 -6.568 1.00 0.00 H new ATOM 0 HA MET A 36 -12.700 -7.085 -7.606 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.708 -9.113 -5.533 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.003 -8.841 -5.828 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.243 -6.465 -5.270 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.975 -6.655 -5.083 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.429 -5.688 -1.592 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.848 -5.003 -3.128 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.484 -5.696 -3.025 1.00 0.00 H new ATOM 543 N ARG A 37 -13.815 -9.951 -8.607 1.00 0.00 N ATOM 544 CA ARG A 37 -13.486 -10.731 -9.760 1.00 0.00 C ATOM 545 C ARG A 37 -13.622 -10.063 -11.085 1.00 0.00 C ATOM 546 O ARG A 37 -12.808 -10.418 -11.937 1.00 0.00 O ATOM 547 CB ARG A 37 -14.329 -12.015 -9.842 1.00 0.00 C ATOM 548 CG ARG A 37 -14.559 -12.859 -8.587 1.00 0.00 C ATOM 549 CD ARG A 37 -13.271 -13.170 -7.821 1.00 0.00 C ATOM 550 NE ARG A 37 -13.665 -14.331 -6.974 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.341 -14.289 -5.789 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.999 -13.194 -5.307 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.268 -15.409 -5.013 1.00 0.00 N ATOM 0 H ARG A 37 -14.688 -10.166 -8.126 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.426 -10.925 -9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.309 -11.736 -10.229 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -13.864 -12.661 -10.587 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.249 -12.334 -7.926 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.040 -13.795 -8.871 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -12.450 -13.420 -8.494 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.943 -12.322 -7.219 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.402 -15.255 -7.316 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -15.008 -12.327 -5.844 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.482 -13.243 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.730 -16.215 -5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.752 -15.440 -4.116 1.00 0.00 H new ATOM 567 N SER A 38 -14.417 -8.990 -11.244 1.00 0.00 N ATOM 568 CA SER A 38 -14.451 -8.196 -12.433 1.00 0.00 C ATOM 569 C SER A 38 -13.230 -7.411 -12.772 1.00 0.00 C ATOM 570 O SER A 38 -12.871 -7.072 -13.898 1.00 0.00 O ATOM 571 CB SER A 38 -15.555 -7.178 -12.765 1.00 0.00 C ATOM 572 OG SER A 38 -16.822 -7.746 -12.466 1.00 0.00 O ATOM 0 H SER A 38 -15.058 -8.664 -10.521 1.00 0.00 H new ATOM 0 HA SER A 38 -14.632 -9.112 -12.995 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.408 -6.264 -12.189 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.507 -6.902 -13.818 1.00 0.00 H new ATOM 0 HG SER A 38 -17.528 -7.099 -12.675 1.00 0.00 H new ATOM 578 N LEU A 39 -12.467 -7.009 -11.740 1.00 0.00 N ATOM 579 CA LEU A 39 -11.216 -6.320 -11.801 1.00 0.00 C ATOM 580 C LEU A 39 -10.035 -7.229 -11.785 1.00 0.00 C ATOM 581 O LEU A 39 -8.876 -6.824 -11.703 1.00 0.00 O ATOM 582 CB LEU A 39 -11.114 -5.459 -10.531 1.00 0.00 C ATOM 583 CG LEU A 39 -12.203 -4.380 -10.661 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.290 -3.658 -9.306 1.00 0.00 C ATOM 585 CD2 LEU A 39 -11.916 -3.481 -11.875 1.00 0.00 C ATOM 0 H LEU A 39 -12.754 -7.183 -10.777 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.199 -5.756 -12.733 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.268 -6.063 -9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.126 -5.007 -10.444 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.189 -4.795 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.054 -2.882 -9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.551 -4.375 -8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.327 -3.205 -9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.693 -2.721 -11.957 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.947 -2.997 -11.749 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.904 -4.086 -12.781 1.00 0.00 H new ATOM 597 N GLY A 40 -10.299 -8.547 -11.769 1.00 0.00 N ATOM 598 CA GLY A 40 -9.362 -9.612 -11.952 1.00 0.00 C ATOM 599 C GLY A 40 -8.591 -9.973 -10.729 1.00 0.00 C ATOM 600 O GLY A 40 -7.459 -10.445 -10.825 1.00 0.00 O ATOM 0 H GLY A 40 -11.245 -8.895 -11.615 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.898 -10.494 -12.302 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.661 -9.332 -12.738 1.00 0.00 H new ATOM 604 N GLN A 41 -9.166 -9.811 -9.524 1.00 0.00 N ATOM 605 CA GLN A 41 -8.584 -10.103 -8.250 1.00 0.00 C ATOM 606 C GLN A 41 -9.315 -11.260 -7.660 1.00 0.00 C ATOM 607 O GLN A 41 -10.352 -11.645 -8.197 1.00 0.00 O ATOM 608 CB GLN A 41 -8.718 -8.863 -7.350 1.00 0.00 C ATOM 609 CG GLN A 41 -7.780 -7.696 -7.666 1.00 0.00 C ATOM 610 CD GLN A 41 -7.831 -6.631 -6.581 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.615 -6.650 -5.633 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.919 -5.630 -6.707 1.00 0.00 N ATOM 0 H GLN A 41 -10.114 -9.446 -9.435 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.528 -10.354 -8.347 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.745 -8.504 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.549 -9.169 -6.318 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.759 -8.065 -7.767 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.056 -7.255 -8.624 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.274 -5.624 -7.497 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.880 -4.885 -6.011 1.00 0.00 H new ATOM 621 N ASN A 42 -8.831 -11.898 -6.579 1.00 0.00 N ATOM 622 CA ASN A 42 -9.368 -13.161 -6.176 1.00 0.00 C ATOM 623 C ASN A 42 -9.512 -13.231 -4.695 1.00 0.00 C ATOM 624 O ASN A 42 -8.625 -13.780 -4.043 1.00 0.00 O ATOM 625 CB ASN A 42 -8.488 -14.272 -6.774 1.00 0.00 C ATOM 626 CG ASN A 42 -8.383 -14.333 -8.292 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.372 -14.806 -8.851 1.00 0.00 O ATOM 628 ND2 ASN A 42 -7.244 -13.885 -8.884 1.00 0.00 N ATOM 0 H ASN A 42 -8.077 -11.545 -5.990 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.379 -13.296 -6.561 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.482 -14.161 -6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.869 -15.231 -6.423 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.148 -13.923 -9.899 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.486 -13.511 -8.313 1.00 0.00 H new ATOM 635 N PRO A 43 -10.529 -12.695 -4.088 1.00 0.00 N ATOM 636 CA PRO A 43 -10.735 -12.898 -2.683 1.00 0.00 C ATOM 637 C PRO A 43 -11.430 -14.141 -2.242 1.00 0.00 C ATOM 638 O PRO A 43 -11.986 -14.801 -3.118 1.00 0.00 O ATOM 639 CB PRO A 43 -11.473 -11.654 -2.194 1.00 0.00 C ATOM 640 CG PRO A 43 -12.276 -11.198 -3.423 1.00 0.00 C ATOM 641 CD PRO A 43 -11.413 -11.663 -4.607 1.00 0.00 C ATOM 0 HA PRO A 43 -9.751 -13.048 -2.239 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.126 -11.881 -1.351 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.779 -10.882 -1.860 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.267 -11.651 -3.446 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.420 -10.118 -3.431 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.036 -12.053 -5.412 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.841 -10.833 -5.021 1.00 0.00 H new ATOM 649 N THR A 44 -11.482 -14.518 -0.953 1.00 0.00 N ATOM 650 CA THR A 44 -12.467 -15.348 -0.331 1.00 0.00 C ATOM 651 C THR A 44 -13.569 -14.546 0.271 1.00 0.00 C ATOM 652 O THR A 44 -13.606 -13.317 0.317 1.00 0.00 O ATOM 653 CB THR A 44 -11.901 -16.309 0.672 1.00 0.00 C ATOM 654 OG1 THR A 44 -11.299 -15.691 1.800 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.885 -17.260 0.018 1.00 0.00 C ATOM 0 H THR A 44 -10.771 -14.214 -0.288 1.00 0.00 H new ATOM 0 HA THR A 44 -12.880 -15.953 -1.138 1.00 0.00 H new ATOM 0 HB THR A 44 -12.763 -16.867 1.037 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.956 -16.380 2.407 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.492 -17.945 0.769 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.376 -17.830 -0.771 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.066 -16.680 -0.409 1.00 0.00 H new ATOM 663 N GLU A 45 -14.710 -15.123 0.688 1.00 0.00 N ATOM 664 CA GLU A 45 -15.708 -14.388 1.401 1.00 0.00 C ATOM 665 C GLU A 45 -15.304 -13.999 2.782 1.00 0.00 C ATOM 666 O GLU A 45 -15.591 -12.914 3.285 1.00 0.00 O ATOM 667 CB GLU A 45 -17.015 -15.185 1.551 1.00 0.00 C ATOM 668 CG GLU A 45 -17.628 -15.741 0.264 1.00 0.00 C ATOM 669 CD GLU A 45 -18.934 -16.507 0.416 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.010 -17.404 1.298 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.986 -16.021 -0.080 1.00 0.00 O ATOM 0 H GLU A 45 -14.942 -16.104 0.530 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.846 -13.494 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.830 -16.019 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.753 -14.542 2.030 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.796 -14.910 -0.422 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.898 -16.400 -0.206 1.00 0.00 H new ATOM 678 N ALA A 46 -14.651 -14.925 3.506 1.00 0.00 N ATOM 679 CA ALA A 46 -14.274 -14.790 4.879 1.00 0.00 C ATOM 680 C ALA A 46 -13.191 -13.784 5.065 1.00 0.00 C ATOM 681 O ALA A 46 -13.213 -13.253 6.175 1.00 0.00 O ATOM 682 CB ALA A 46 -13.902 -16.186 5.406 1.00 0.00 C ATOM 0 H ALA A 46 -14.370 -15.821 3.109 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.109 -14.403 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.610 -16.113 6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.761 -16.850 5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.071 -16.585 4.824 1.00 0.00 H new ATOM 688 N GLU A 47 -12.295 -13.501 4.103 1.00 0.00 N ATOM 689 CA GLU A 47 -11.361 -12.443 4.331 1.00 0.00 C ATOM 690 C GLU A 47 -11.984 -11.093 4.238 1.00 0.00 C ATOM 691 O GLU A 47 -11.669 -10.067 4.839 1.00 0.00 O ATOM 692 CB GLU A 47 -10.278 -12.592 3.250 1.00 0.00 C ATOM 693 CG GLU A 47 -9.244 -13.540 3.861 1.00 0.00 C ATOM 694 CD GLU A 47 -8.043 -13.727 2.945 1.00 0.00 C ATOM 695 OE1 GLU A 47 -7.985 -14.616 2.054 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.043 -12.995 3.168 1.00 0.00 O ATOM 0 H GLU A 47 -12.216 -13.980 3.206 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.960 -12.519 5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.693 -13.000 2.328 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.833 -11.629 3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.912 -13.146 4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.707 -14.507 4.056 1.00 0.00 H new ATOM 703 N LEU A 48 -13.053 -11.068 3.422 1.00 0.00 N ATOM 704 CA LEU A 48 -13.743 -9.831 3.228 1.00 0.00 C ATOM 705 C LEU A 48 -14.684 -9.580 4.355 1.00 0.00 C ATOM 706 O LEU A 48 -14.617 -8.529 4.991 1.00 0.00 O ATOM 707 CB LEU A 48 -14.576 -9.772 1.936 1.00 0.00 C ATOM 708 CG LEU A 48 -13.806 -9.602 0.615 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.677 -9.763 -0.642 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.180 -8.199 0.558 1.00 0.00 C ATOM 0 H LEU A 48 -13.428 -11.869 2.915 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.955 -9.080 3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.164 -10.688 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.282 -8.946 2.025 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.057 -10.394 0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.061 -9.629 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.119 -10.759 -0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.470 -9.015 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.635 -8.081 -0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.967 -7.447 0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.494 -8.073 1.395 1.00 0.00 H new ATOM 722 N GLN A 49 -15.450 -10.599 4.786 1.00 0.00 N ATOM 723 CA GLN A 49 -16.294 -10.435 5.929 1.00 0.00 C ATOM 724 C GLN A 49 -15.548 -10.114 7.178 1.00 0.00 C ATOM 725 O GLN A 49 -15.959 -9.411 8.099 1.00 0.00 O ATOM 726 CB GLN A 49 -17.065 -11.720 6.273 1.00 0.00 C ATOM 727 CG GLN A 49 -18.354 -11.650 7.096 1.00 0.00 C ATOM 728 CD GLN A 49 -19.491 -10.859 6.465 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.200 -11.377 5.603 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.774 -9.630 6.974 1.00 0.00 N ATOM 0 H GLN A 49 -15.486 -11.521 4.352 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.951 -9.616 5.636 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.310 -12.212 5.331 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.377 -12.376 6.806 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.701 -12.666 7.283 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.122 -11.209 8.066 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.170 -9.222 7.688 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.590 -9.116 6.642 1.00 0.00 H new ATOM 739 N ASP A 50 -14.290 -10.566 7.328 1.00 0.00 N ATOM 740 CA ASP A 50 -13.455 -10.362 8.471 1.00 0.00 C ATOM 741 C ASP A 50 -13.037 -8.932 8.515 1.00 0.00 C ATOM 742 O ASP A 50 -13.162 -8.320 9.574 1.00 0.00 O ATOM 743 CB ASP A 50 -12.215 -11.269 8.404 1.00 0.00 C ATOM 744 CG ASP A 50 -11.475 -11.099 9.724 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.008 -11.226 10.859 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.255 -10.823 9.578 1.00 0.00 O ATOM 0 H ASP A 50 -13.826 -11.111 6.601 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.013 -10.614 9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.504 -12.309 8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.578 -10.991 7.565 1.00 0.00 H new ATOM 751 N MET A 51 -12.587 -8.343 7.393 1.00 0.00 N ATOM 752 CA MET A 51 -12.367 -6.941 7.218 1.00 0.00 C ATOM 753 C MET A 51 -13.629 -6.157 7.330 1.00 0.00 C ATOM 754 O MET A 51 -13.623 -5.106 7.968 1.00 0.00 O ATOM 755 CB MET A 51 -11.563 -6.607 5.949 1.00 0.00 C ATOM 756 CG MET A 51 -11.131 -5.146 5.805 1.00 0.00 C ATOM 757 SD MET A 51 -12.380 -3.982 5.181 1.00 0.00 S ATOM 758 CE MET A 51 -12.679 -4.919 3.654 1.00 0.00 C ATOM 0 H MET A 51 -12.363 -8.880 6.556 1.00 0.00 H new ATOM 0 HA MET A 51 -11.734 -6.627 8.048 1.00 0.00 H new ATOM 0 HB2 MET A 51 -10.672 -7.234 5.930 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.162 -6.877 5.079 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.794 -4.793 6.780 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.270 -5.110 5.138 1.00 0.00 H new ATOM 0 HE1 MET A 51 -12.956 -4.232 2.854 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.773 -5.457 3.374 1.00 0.00 H new ATOM 0 HE3 MET A 51 -13.488 -5.631 3.817 1.00 0.00 H new ATOM 768 N ILE A 52 -14.784 -6.610 6.812 1.00 0.00 N ATOM 769 CA ILE A 52 -16.033 -5.954 7.051 1.00 0.00 C ATOM 770 C ILE A 52 -16.433 -5.896 8.485 1.00 0.00 C ATOM 771 O ILE A 52 -16.862 -4.867 9.004 1.00 0.00 O ATOM 772 CB ILE A 52 -17.093 -6.618 6.222 1.00 0.00 C ATOM 773 CG1 ILE A 52 -16.863 -6.398 4.717 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.527 -6.231 6.619 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.830 -7.150 3.803 1.00 0.00 C ATOM 0 H ILE A 52 -14.853 -7.439 6.222 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.910 -4.912 6.757 1.00 0.00 H new ATOM 0 HB ILE A 52 -16.995 -7.682 6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -16.940 -5.332 4.504 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.845 -6.700 4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.236 -6.751 5.975 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.706 -6.512 7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.657 -5.155 6.507 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.590 -6.933 2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.739 -8.222 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.851 -6.832 4.014 1.00 0.00 H new ATOM 787 N ASN A 53 -16.357 -6.988 9.266 1.00 0.00 N ATOM 788 CA ASN A 53 -16.833 -7.095 10.610 1.00 0.00 C ATOM 789 C ASN A 53 -16.066 -6.184 11.506 1.00 0.00 C ATOM 790 O ASN A 53 -16.588 -5.708 12.513 1.00 0.00 O ATOM 791 CB ASN A 53 -16.903 -8.436 11.359 1.00 0.00 C ATOM 792 CG ASN A 53 -17.794 -9.409 10.601 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.641 -9.105 9.762 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.716 -10.701 11.019 1.00 0.00 N ATOM 0 H ASN A 53 -15.934 -7.855 8.935 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.878 -6.853 10.417 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.902 -8.855 11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -17.293 -8.280 12.365 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.354 -11.400 10.637 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.020 -10.971 11.714 1.00 0.00 H new ATOM 801 N GLU A 54 -14.823 -5.861 11.107 1.00 0.00 N ATOM 802 CA GLU A 54 -14.019 -4.892 11.784 1.00 0.00 C ATOM 803 C GLU A 54 -14.346 -3.465 11.509 1.00 0.00 C ATOM 804 O GLU A 54 -14.375 -2.669 12.447 1.00 0.00 O ATOM 805 CB GLU A 54 -12.568 -5.333 11.527 1.00 0.00 C ATOM 806 CG GLU A 54 -11.576 -4.627 12.454 1.00 0.00 C ATOM 807 CD GLU A 54 -10.159 -5.105 12.168 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.806 -6.184 12.712 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.437 -4.478 11.347 1.00 0.00 O ATOM 0 H GLU A 54 -14.367 -6.282 10.297 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.228 -4.884 12.854 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.488 -6.411 11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.305 -5.125 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.639 -3.548 12.313 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.833 -4.828 13.494 1.00 0.00 H new ATOM 816 N VAL A 55 -14.669 -2.972 10.300 1.00 0.00 N ATOM 817 CA VAL A 55 -14.869 -1.584 10.023 1.00 0.00 C ATOM 818 C VAL A 55 -16.242 -1.142 10.398 1.00 0.00 C ATOM 819 O VAL A 55 -16.586 0.035 10.309 1.00 0.00 O ATOM 820 CB VAL A 55 -14.575 -1.122 8.626 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.097 -1.399 8.304 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.482 -1.790 7.579 1.00 0.00 C ATOM 0 H VAL A 55 -14.796 -3.566 9.481 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.113 -1.111 10.650 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.778 -0.052 8.579 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.877 -1.065 7.290 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.464 -0.860 9.009 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.901 -2.468 8.385 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.226 -1.419 6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.340 -2.870 7.611 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.524 -1.554 7.797 1.00 0.00 H new ATOM 832 N ASP A 56 -17.137 -2.106 10.679 1.00 0.00 N ATOM 833 CA ASP A 56 -18.554 -2.026 10.853 1.00 0.00 C ATOM 834 C ASP A 56 -18.912 -1.466 12.187 1.00 0.00 C ATOM 835 O ASP A 56 -18.673 -2.036 13.250 1.00 0.00 O ATOM 836 CB ASP A 56 -19.220 -3.393 10.621 1.00 0.00 C ATOM 837 CG ASP A 56 -20.736 -3.306 10.730 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.386 -2.410 10.129 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.318 -4.127 11.488 1.00 0.00 O ATOM 0 H ASP A 56 -16.819 -3.068 10.799 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.938 -1.338 10.100 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.947 -3.768 9.635 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.843 -4.110 11.350 1.00 0.00 H new ATOM 844 N ALA A 57 -19.442 -0.230 12.212 1.00 0.00 N ATOM 845 CA ALA A 57 -19.737 0.511 13.400 1.00 0.00 C ATOM 846 C ALA A 57 -21.086 0.134 13.907 1.00 0.00 C ATOM 847 O ALA A 57 -21.251 -0.262 15.060 1.00 0.00 O ATOM 848 CB ALA A 57 -19.656 2.011 13.072 1.00 0.00 C ATOM 0 H ALA A 57 -19.677 0.279 11.360 1.00 0.00 H new ATOM 0 HA ALA A 57 -19.015 0.283 14.184 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.878 2.592 13.967 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -18.652 2.253 12.722 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.380 2.253 12.294 1.00 0.00 H new ATOM 854 N ASP A 58 -22.053 0.330 12.992 1.00 0.00 N ATOM 855 CA ASP A 58 -23.442 0.206 13.308 1.00 0.00 C ATOM 856 C ASP A 58 -23.949 -1.143 13.685 1.00 0.00 C ATOM 857 O ASP A 58 -24.829 -1.312 14.527 1.00 0.00 O ATOM 858 CB ASP A 58 -24.255 0.816 12.154 1.00 0.00 C ATOM 859 CG ASP A 58 -23.868 0.261 10.790 1.00 0.00 C ATOM 860 OD1 ASP A 58 -24.033 -0.981 10.661 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.402 0.999 9.882 1.00 0.00 O ATOM 0 H ASP A 58 -21.868 0.578 12.020 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.575 0.754 14.241 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -25.315 0.631 12.327 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -24.116 1.897 12.152 1.00 0.00 H new ATOM 866 N GLY A 59 -23.287 -2.185 13.150 1.00 0.00 N ATOM 867 CA GLY A 59 -23.487 -3.548 13.532 1.00 0.00 C ATOM 868 C GLY A 59 -24.248 -4.402 12.577 1.00 0.00 C ATOM 869 O GLY A 59 -24.614 -5.528 12.910 1.00 0.00 O ATOM 0 H GLY A 59 -22.583 -2.072 12.421 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.510 -4.004 13.693 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.007 -3.561 14.490 1.00 0.00 H new ATOM 873 N ASN A 60 -24.534 -3.865 11.378 1.00 0.00 N ATOM 874 CA ASN A 60 -25.296 -4.547 10.377 1.00 0.00 C ATOM 875 C ASN A 60 -24.522 -5.539 9.579 1.00 0.00 C ATOM 876 O ASN A 60 -25.125 -6.494 9.091 1.00 0.00 O ATOM 877 CB ASN A 60 -26.033 -3.629 9.387 1.00 0.00 C ATOM 878 CG ASN A 60 -25.178 -2.614 8.642 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.972 -2.714 8.425 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.807 -1.435 8.388 1.00 0.00 N ATOM 0 H ASN A 60 -24.228 -2.933 11.097 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.030 -5.069 10.991 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.539 -4.255 8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.807 -3.089 9.933 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.278 -0.644 8.021 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.807 -1.342 8.565 1.00 0.00 H new ATOM 887 N GLY A 61 -23.198 -5.403 9.390 1.00 0.00 N ATOM 888 CA GLY A 61 -22.434 -6.422 8.740 1.00 0.00 C ATOM 889 C GLY A 61 -22.450 -6.281 7.257 1.00 0.00 C ATOM 890 O GLY A 61 -22.110 -7.112 6.416 1.00 0.00 O ATOM 0 H GLY A 61 -22.657 -4.590 9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.404 -6.383 9.095 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.829 -7.400 9.014 1.00 0.00 H new ATOM 894 N THR A 62 -22.837 -5.058 6.853 1.00 0.00 N ATOM 895 CA THR A 62 -22.705 -4.571 5.515 1.00 0.00 C ATOM 896 C THR A 62 -21.938 -3.295 5.592 1.00 0.00 C ATOM 897 O THR A 62 -21.862 -2.651 6.637 1.00 0.00 O ATOM 898 CB THR A 62 -23.976 -4.305 4.764 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.836 -3.492 5.550 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.680 -5.662 4.602 1.00 0.00 C ATOM 0 H THR A 62 -23.260 -4.379 7.486 1.00 0.00 H new ATOM 0 HA THR A 62 -22.216 -5.368 4.955 1.00 0.00 H new ATOM 0 HB THR A 62 -23.760 -3.816 3.814 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.721 -3.450 5.130 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.615 -5.524 4.059 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.035 -6.343 4.046 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.890 -6.083 5.585 1.00 0.00 H new ATOM 908 N ILE A 63 -21.300 -2.890 4.479 1.00 0.00 N ATOM 909 CA ILE A 63 -20.598 -1.645 4.466 1.00 0.00 C ATOM 910 C ILE A 63 -21.608 -0.616 4.088 1.00 0.00 C ATOM 911 O ILE A 63 -22.280 -0.764 3.068 1.00 0.00 O ATOM 912 CB ILE A 63 -19.457 -1.664 3.492 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.645 -2.970 3.478 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.551 -0.466 3.823 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.557 -2.826 2.414 1.00 0.00 C ATOM 0 H ILE A 63 -21.270 -3.413 3.604 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.154 -1.435 5.439 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.876 -1.596 2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.202 -3.156 4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.290 -3.820 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.707 -0.446 3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.120 0.458 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.183 -0.560 4.845 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.961 -3.738 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.019 -2.656 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.914 -1.982 2.663 1.00 0.00 H new ATOM 927 N ASP A 64 -21.752 0.427 4.925 1.00 0.00 N ATOM 928 CA ASP A 64 -22.540 1.596 4.686 1.00 0.00 C ATOM 929 C ASP A 64 -21.585 2.660 4.267 1.00 0.00 C ATOM 930 O ASP A 64 -20.369 2.474 4.284 1.00 0.00 O ATOM 931 CB ASP A 64 -23.341 1.986 5.940 1.00 0.00 C ATOM 932 CG ASP A 64 -24.272 0.885 6.429 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.736 -0.148 6.912 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.515 1.085 6.460 1.00 0.00 O ATOM 0 H ASP A 64 -21.285 0.454 5.831 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.285 1.429 3.908 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.647 2.246 6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.928 2.879 5.724 1.00 0.00 H new ATOM 939 N PHE A 65 -22.102 3.834 3.863 1.00 0.00 N ATOM 940 CA PHE A 65 -21.333 4.969 3.458 1.00 0.00 C ATOM 941 C PHE A 65 -20.414 5.559 4.472 1.00 0.00 C ATOM 942 O PHE A 65 -19.266 5.740 4.068 1.00 0.00 O ATOM 943 CB PHE A 65 -22.330 5.975 2.859 1.00 0.00 C ATOM 944 CG PHE A 65 -21.651 7.125 2.197 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.722 6.992 1.192 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.998 8.382 2.634 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.240 8.162 0.654 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.434 9.527 2.121 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.509 9.432 1.107 1.00 0.00 C ATOM 0 H PHE A 65 -23.107 3.999 3.817 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.601 4.640 2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.964 5.465 2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.983 6.348 3.648 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.390 6.025 0.845 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.743 8.474 3.411 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.590 8.075 -0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.715 10.494 2.512 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.023 10.303 0.692 1.00 0.00 H new ATOM 959 N PRO A 66 -20.647 5.880 5.710 1.00 0.00 N ATOM 960 CA PRO A 66 -19.701 6.492 6.597 1.00 0.00 C ATOM 961 C PRO A 66 -18.526 5.647 6.948 1.00 0.00 C ATOM 962 O PRO A 66 -17.439 6.160 7.207 1.00 0.00 O ATOM 963 CB PRO A 66 -20.509 7.077 7.753 1.00 0.00 C ATOM 964 CG PRO A 66 -21.698 6.111 7.877 1.00 0.00 C ATOM 965 CD PRO A 66 -21.941 5.896 6.375 1.00 0.00 C ATOM 0 HA PRO A 66 -19.170 7.304 6.100 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.925 7.117 8.673 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.838 8.094 7.540 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.448 5.191 8.405 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.554 6.550 8.390 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.469 4.958 6.204 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.567 6.692 5.972 1.00 0.00 H new ATOM 973 N GLU A 67 -18.643 4.307 6.943 1.00 0.00 N ATOM 974 CA GLU A 67 -17.627 3.307 7.060 1.00 0.00 C ATOM 975 C GLU A 67 -16.881 3.154 5.780 1.00 0.00 C ATOM 976 O GLU A 67 -15.677 2.913 5.859 1.00 0.00 O ATOM 977 CB GLU A 67 -18.292 2.014 7.562 1.00 0.00 C ATOM 978 CG GLU A 67 -19.424 2.197 8.574 1.00 0.00 C ATOM 979 CD GLU A 67 -20.260 0.935 8.731 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.562 0.266 7.707 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.680 0.650 9.885 1.00 0.00 O ATOM 0 H GLU A 67 -19.563 3.877 6.845 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.868 3.596 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.684 1.472 6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.525 1.385 8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.004 2.476 9.540 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.065 3.019 8.256 1.00 0.00 H new ATOM 988 N PHE A 68 -17.496 3.442 4.619 1.00 0.00 N ATOM 989 CA PHE A 68 -16.876 3.604 3.341 1.00 0.00 C ATOM 990 C PHE A 68 -15.972 4.787 3.289 1.00 0.00 C ATOM 991 O PHE A 68 -14.829 4.710 2.840 1.00 0.00 O ATOM 992 CB PHE A 68 -17.902 3.588 2.196 1.00 0.00 C ATOM 993 CG PHE A 68 -17.348 3.488 0.816 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.911 2.276 0.336 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.055 4.605 0.069 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.652 2.144 -1.008 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.709 4.516 -1.259 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.511 3.264 -1.793 1.00 0.00 C ATOM 0 H PHE A 68 -18.507 3.571 4.572 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.235 2.735 3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.579 2.749 2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.500 4.497 2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.773 1.439 1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.098 5.577 0.537 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.559 1.161 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.596 5.403 -1.865 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.243 3.160 -2.834 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.455 5.975 3.694 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.593 7.087 3.951 1.00 0.00 C ATOM 1010 C LEU A 69 -14.441 6.805 4.853 1.00 0.00 C ATOM 1011 O LEU A 69 -13.389 7.395 4.613 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.411 8.279 4.477 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.408 8.815 3.436 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.307 9.814 4.185 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.710 9.475 2.235 1.00 0.00 C ATOM 0 H LEU A 69 -17.446 6.166 3.844 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.140 7.327 2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.954 7.976 5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.732 9.080 4.771 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.988 7.998 3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.040 10.232 3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.823 9.301 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.695 10.618 4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.460 9.836 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.105 10.313 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.070 8.745 1.740 1.00 0.00 H new ATOM 1027 N THR A 70 -14.569 5.971 5.901 1.00 0.00 N ATOM 1028 CA THR A 70 -13.547 5.686 6.860 1.00 0.00 C ATOM 1029 C THR A 70 -12.450 4.831 6.327 1.00 0.00 C ATOM 1030 O THR A 70 -11.279 5.072 6.612 1.00 0.00 O ATOM 1031 CB THR A 70 -14.181 5.334 8.173 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.947 6.430 8.649 1.00 0.00 O ATOM 1033 CG2 THR A 70 -13.132 5.043 9.260 1.00 0.00 C ATOM 0 H THR A 70 -15.436 5.467 6.089 1.00 0.00 H new ATOM 0 HA THR A 70 -12.961 6.577 7.084 1.00 0.00 H new ATOM 0 HB THR A 70 -14.792 4.450 7.993 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.830 6.421 8.225 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.635 4.793 10.194 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.508 4.205 8.948 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.508 5.924 9.409 1.00 0.00 H new ATOM 1041 N MET A 71 -12.805 3.839 5.490 1.00 0.00 N ATOM 1042 CA MET A 71 -11.823 3.124 4.734 1.00 0.00 C ATOM 1043 C MET A 71 -11.261 3.952 3.630 1.00 0.00 C ATOM 1044 O MET A 71 -10.048 3.950 3.427 1.00 0.00 O ATOM 1045 CB MET A 71 -12.305 1.759 4.217 1.00 0.00 C ATOM 1046 CG MET A 71 -13.391 1.682 3.142 1.00 0.00 C ATOM 1047 SD MET A 71 -13.770 0.024 2.498 1.00 0.00 S ATOM 1048 CE MET A 71 -14.392 -0.791 3.997 1.00 0.00 C ATOM 0 H MET A 71 -13.766 3.533 5.337 1.00 0.00 H new ATOM 0 HA MET A 71 -11.021 2.909 5.440 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.432 1.233 3.832 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.663 1.195 5.079 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.307 2.108 3.550 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.090 2.313 2.306 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.798 -1.769 3.738 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.576 -0.915 4.709 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.175 -0.180 4.445 1.00 0.00 H new ATOM 1058 N MET A 72 -12.034 4.806 2.936 1.00 0.00 N ATOM 1059 CA MET A 72 -11.654 5.681 1.871 1.00 0.00 C ATOM 1060 C MET A 72 -10.724 6.748 2.335 1.00 0.00 C ATOM 1061 O MET A 72 -9.848 7.199 1.598 1.00 0.00 O ATOM 1062 CB MET A 72 -12.801 6.206 0.991 1.00 0.00 C ATOM 1063 CG MET A 72 -13.431 5.153 0.077 1.00 0.00 C ATOM 1064 SD MET A 72 -12.245 4.435 -1.099 1.00 0.00 S ATOM 1065 CE MET A 72 -13.024 2.797 -1.192 1.00 0.00 C ATOM 0 H MET A 72 -13.029 4.890 3.145 1.00 0.00 H new ATOM 0 HA MET A 72 -11.101 5.045 1.180 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.576 6.620 1.635 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.426 7.025 0.377 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.856 4.357 0.688 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.255 5.605 -0.476 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.259 2.025 -1.108 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.741 2.688 -0.378 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.540 2.693 -2.146 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.742 7.023 3.652 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.930 7.988 4.326 1.00 0.00 C ATOM 1077 C ALA A 73 -8.564 7.472 4.622 1.00 0.00 C ATOM 1078 O ALA A 73 -7.598 8.186 4.888 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.517 8.384 5.691 1.00 0.00 C ATOM 0 H ALA A 73 -11.370 6.535 4.290 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.894 8.836 3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.868 9.119 6.167 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.509 8.814 5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.591 7.501 6.325 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.337 6.151 4.511 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.085 5.459 4.481 1.00 0.00 C ATOM 1087 C ARG A 74 -6.631 5.200 3.086 1.00 0.00 C ATOM 1088 O ARG A 74 -5.567 5.575 2.595 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.186 4.149 5.280 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.792 4.232 6.682 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.243 3.287 7.753 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.177 3.623 8.864 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.204 2.851 9.328 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.773 1.824 8.633 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.783 3.330 10.467 1.00 0.00 N ATOM 0 H ARG A 74 -9.118 5.499 4.434 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.335 6.098 4.948 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.777 3.442 4.697 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.184 3.729 5.369 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.667 5.254 7.041 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.864 4.053 6.595 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.299 2.239 7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.202 3.493 8.002 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.035 4.522 9.325 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.433 1.589 7.700 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.538 1.291 9.046 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.439 4.192 10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.560 2.826 10.895 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.484 4.511 2.308 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.169 4.028 1.000 1.00 0.00 C ATOM 1111 C LYS A 75 -7.035 5.010 -0.113 1.00 0.00 C ATOM 1112 O LYS A 75 -5.937 5.116 -0.656 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.128 2.866 0.691 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.848 1.530 1.383 1.00 0.00 C ATOM 1115 CD LYS A 75 -8.862 0.424 1.082 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.935 0.108 -0.413 1.00 0.00 C ATOM 1117 NZ LYS A 75 -9.442 -1.280 -0.504 1.00 0.00 N ATOM 0 H LYS A 75 -8.433 4.281 2.603 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.132 3.696 1.045 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.137 3.180 0.957 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.120 2.698 -0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.857 1.185 1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.820 1.694 2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.589 -0.478 1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.847 0.728 1.437 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.599 0.802 -0.928 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.955 0.198 -0.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.515 -1.558 -1.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.787 -1.922 -0.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.380 -1.337 -0.059 1.00 0.00 H new ATOM 1131 N MET A 76 -8.236 5.544 -0.399 1.00 0.00 N ATOM 1132 CA MET A 76 -8.470 6.552 -1.386 1.00 0.00 C ATOM 1133 C MET A 76 -8.642 5.919 -2.724 1.00 0.00 C ATOM 1134 O MET A 76 -9.545 5.123 -2.975 1.00 0.00 O ATOM 1135 CB MET A 76 -7.512 7.755 -1.421 1.00 0.00 C ATOM 1136 CG MET A 76 -7.711 8.534 -0.120 1.00 0.00 C ATOM 1137 SD MET A 76 -6.813 10.097 0.114 1.00 0.00 S ATOM 1138 CE MET A 76 -7.696 10.398 1.672 1.00 0.00 C ATOM 0 H MET A 76 -9.088 5.257 0.084 1.00 0.00 H new ATOM 0 HA MET A 76 -9.396 7.032 -1.068 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.479 7.421 -1.514 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.721 8.388 -2.283 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.775 8.748 -0.023 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.443 7.873 0.704 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.297 11.293 2.150 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.757 10.539 1.467 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.565 9.543 2.336 1.00 0.00 H new ATOM 1148 N LYS A 77 -7.785 6.247 -3.707 1.00 0.00 N ATOM 1149 CA LYS A 77 -7.877 5.694 -5.023 1.00 0.00 C ATOM 1150 C LYS A 77 -6.771 4.777 -5.420 1.00 0.00 C ATOM 1151 O LYS A 77 -5.575 5.027 -5.276 1.00 0.00 O ATOM 1152 CB LYS A 77 -8.120 6.799 -6.064 1.00 0.00 C ATOM 1153 CG LYS A 77 -8.505 6.301 -7.458 1.00 0.00 C ATOM 1154 CD LYS A 77 -8.779 7.442 -8.441 1.00 0.00 C ATOM 1155 CE LYS A 77 -8.845 7.254 -9.958 1.00 0.00 C ATOM 1156 NZ LYS A 77 -9.286 8.533 -10.558 1.00 0.00 N ATOM 0 H LYS A 77 -7.016 6.906 -3.587 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.746 5.037 -4.992 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.910 7.455 -5.698 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.217 7.404 -6.147 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.703 5.675 -7.849 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.392 5.672 -7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.732 7.880 -8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.012 8.195 -8.258 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -7.869 6.966 -10.349 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -9.540 6.454 -10.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.339 8.431 -11.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.224 8.786 -10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.605 9.282 -10.318 1.00 0.00 H new ATOM 1170 N ASP A 78 -7.181 3.569 -5.845 1.00 0.00 N ATOM 1171 CA ASP A 78 -6.324 2.494 -6.239 1.00 0.00 C ATOM 1172 C ASP A 78 -5.215 2.781 -7.191 1.00 0.00 C ATOM 1173 O ASP A 78 -4.092 2.514 -6.766 1.00 0.00 O ATOM 1174 CB ASP A 78 -7.142 1.391 -6.932 1.00 0.00 C ATOM 1175 CG ASP A 78 -8.118 0.700 -5.990 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -9.088 1.378 -5.558 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -7.831 -0.480 -5.653 1.00 0.00 O ATOM 0 H ASP A 78 -8.170 3.329 -5.918 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.871 2.227 -5.284 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.694 1.824 -7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -6.462 0.649 -7.351 1.00 0.00 H new ATOM 1182 N THR A 79 -5.444 3.364 -8.381 1.00 0.00 N ATOM 1183 CA THR A 79 -4.453 3.912 -9.254 1.00 0.00 C ATOM 1184 C THR A 79 -4.234 5.319 -8.813 1.00 0.00 C ATOM 1185 O THR A 79 -4.525 6.301 -9.494 1.00 0.00 O ATOM 1186 CB THR A 79 -4.897 3.770 -10.680 1.00 0.00 C ATOM 1187 OG1 THR A 79 -6.259 4.154 -10.804 1.00 0.00 O ATOM 1188 CG2 THR A 79 -4.865 2.334 -11.228 1.00 0.00 C ATOM 0 H THR A 79 -6.387 3.458 -8.758 1.00 0.00 H new ATOM 0 HA THR A 79 -3.500 3.385 -9.204 1.00 0.00 H new ATOM 0 HB THR A 79 -4.195 4.393 -11.234 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.542 4.060 -11.738 1.00 0.00 H new ATOM 0 HG21 THR A 79 -5.203 2.332 -12.264 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.847 1.948 -11.177 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.523 1.702 -10.631 1.00 0.00 H new ATOM 1196 N ASP A 80 -3.557 5.460 -7.660 1.00 0.00 N ATOM 1197 CA ASP A 80 -3.038 6.674 -7.111 1.00 0.00 C ATOM 1198 C ASP A 80 -2.185 6.271 -5.958 1.00 0.00 C ATOM 1199 O ASP A 80 -1.035 6.689 -5.833 1.00 0.00 O ATOM 1200 CB ASP A 80 -4.155 7.615 -6.631 1.00 0.00 C ATOM 1201 CG ASP A 80 -3.715 9.072 -6.599 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -3.759 9.712 -7.684 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -3.281 9.529 -5.508 1.00 0.00 O ATOM 0 H ASP A 80 -3.357 4.657 -7.063 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.479 7.222 -7.870 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -5.019 7.514 -7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -4.476 7.314 -5.634 1.00 0.00 H new ATOM 1208 N SER A 81 -2.802 5.603 -4.967 1.00 0.00 N ATOM 1209 CA SER A 81 -2.376 5.213 -3.659 1.00 0.00 C ATOM 1210 C SER A 81 -1.443 4.051 -3.656 1.00 0.00 C ATOM 1211 O SER A 81 -0.516 3.969 -2.852 1.00 0.00 O ATOM 1212 CB SER A 81 -3.543 4.937 -2.696 1.00 0.00 C ATOM 1213 OG SER A 81 -4.503 5.980 -2.620 1.00 0.00 O ATOM 0 H SER A 81 -3.760 5.287 -5.118 1.00 0.00 H new ATOM 0 HA SER A 81 -1.830 6.083 -3.296 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.045 4.021 -3.007 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.140 4.758 -1.699 1.00 0.00 H new ATOM 0 HG SER A 81 -4.951 5.950 -1.749 1.00 0.00 H new ATOM 1219 N GLU A 82 -1.682 3.033 -4.502 1.00 0.00 N ATOM 1220 CA GLU A 82 -0.899 1.836 -4.515 1.00 0.00 C ATOM 1221 C GLU A 82 0.529 2.100 -4.851 1.00 0.00 C ATOM 1222 O GLU A 82 1.456 1.608 -4.210 1.00 0.00 O ATOM 1223 CB GLU A 82 -1.541 0.693 -5.319 1.00 0.00 C ATOM 1224 CG GLU A 82 -2.749 0.056 -4.629 1.00 0.00 C ATOM 1225 CD GLU A 82 -3.032 -1.362 -5.105 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -2.337 -1.922 -5.994 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -3.874 -2.022 -4.439 1.00 0.00 O ATOM 0 H GLU A 82 -2.434 3.041 -5.191 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.890 1.461 -3.492 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.850 1.074 -6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.791 -0.076 -5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.580 0.044 -3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.629 0.674 -4.807 1.00 0.00 H new ATOM 1234 N GLU A 83 0.786 2.935 -5.874 1.00 0.00 N ATOM 1235 CA GLU A 83 2.067 3.497 -6.169 1.00 0.00 C ATOM 1236 C GLU A 83 2.679 4.410 -5.163 1.00 0.00 C ATOM 1237 O GLU A 83 3.905 4.492 -5.101 1.00 0.00 O ATOM 1238 CB GLU A 83 2.074 4.168 -7.553 1.00 0.00 C ATOM 1239 CG GLU A 83 1.217 5.431 -7.647 1.00 0.00 C ATOM 1240 CD GLU A 83 0.917 5.858 -9.077 1.00 0.00 C ATOM 1241 OE1 GLU A 83 0.035 5.222 -9.714 1.00 0.00 O ATOM 1242 OE2 GLU A 83 1.644 6.764 -9.565 1.00 0.00 O ATOM 0 H GLU A 83 0.063 3.233 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 83 2.711 2.618 -6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.101 4.420 -7.816 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.723 3.449 -8.294 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.277 5.262 -7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.727 6.245 -7.133 1.00 0.00 H new ATOM 1249 N GLU A 84 1.819 5.018 -4.327 1.00 0.00 N ATOM 1250 CA GLU A 84 2.113 5.889 -3.231 1.00 0.00 C ATOM 1251 C GLU A 84 2.679 5.212 -2.031 1.00 0.00 C ATOM 1252 O GLU A 84 3.738 5.605 -1.543 1.00 0.00 O ATOM 1253 CB GLU A 84 0.993 6.860 -2.824 1.00 0.00 C ATOM 1254 CG GLU A 84 1.453 8.138 -2.119 1.00 0.00 C ATOM 1255 CD GLU A 84 0.255 9.071 -2.013 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -0.679 8.804 -1.210 1.00 0.00 O ATOM 1257 OE2 GLU A 84 0.258 10.100 -2.740 1.00 0.00 O ATOM 0 H GLU A 84 0.813 4.884 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 84 2.902 6.504 -3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.436 7.140 -3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.300 6.333 -2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.846 7.907 -1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.259 8.614 -2.678 1.00 0.00 H new ATOM 1264 N ILE A 85 1.963 4.124 -1.695 1.00 0.00 N ATOM 1265 CA ILE A 85 2.438 3.138 -0.774 1.00 0.00 C ATOM 1266 C ILE A 85 3.659 2.403 -1.210 1.00 0.00 C ATOM 1267 O ILE A 85 4.499 2.079 -0.372 1.00 0.00 O ATOM 1268 CB ILE A 85 1.486 2.228 -0.056 1.00 0.00 C ATOM 1269 CG1 ILE A 85 0.966 1.034 -0.874 1.00 0.00 C ATOM 1270 CG2 ILE A 85 0.381 3.182 0.427 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -0.120 0.317 -0.073 1.00 0.00 C ATOM 0 H ILE A 85 1.036 3.925 -2.070 1.00 0.00 H new ATOM 0 HA ILE A 85 2.692 3.846 0.015 1.00 0.00 H new ATOM 0 HB ILE A 85 1.980 1.700 0.760 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.566 1.377 -1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.782 0.348 -1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.376 2.617 0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.813 3.936 1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.078 3.671 -0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.494 -0.531 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.297 -0.037 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.939 1.008 0.130 1.00 0.00 H new ATOM 1283 N ARG A 86 3.842 2.167 -2.521 1.00 0.00 N ATOM 1284 CA ARG A 86 4.987 1.504 -3.064 1.00 0.00 C ATOM 1285 C ARG A 86 6.169 2.406 -3.163 1.00 0.00 C ATOM 1286 O ARG A 86 7.266 1.904 -2.923 1.00 0.00 O ATOM 1287 CB ARG A 86 4.719 0.789 -4.400 1.00 0.00 C ATOM 1288 CG ARG A 86 5.651 -0.405 -4.609 1.00 0.00 C ATOM 1289 CD ARG A 86 5.286 -1.248 -5.832 1.00 0.00 C ATOM 1290 NE ARG A 86 6.167 -2.444 -5.708 1.00 0.00 N ATOM 1291 CZ ARG A 86 5.757 -3.745 -5.748 1.00 0.00 C ATOM 1292 NH1 ARG A 86 4.601 -4.115 -6.373 1.00 0.00 N ATOM 1293 NH2 ARG A 86 6.549 -4.668 -5.128 1.00 0.00 N ATOM 0 H ARG A 86 3.166 2.449 -3.231 1.00 0.00 H new ATOM 0 HA ARG A 86 5.222 0.720 -2.344 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.684 0.450 -4.428 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.845 1.495 -5.221 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.674 -0.045 -4.717 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.627 -1.036 -3.721 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.232 -1.524 -5.828 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.471 -0.708 -6.761 1.00 0.00 H new ATOM 0 HE ARG A 86 7.165 -2.275 -5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.018 -3.411 -6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.320 -5.095 -6.387 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.407 -4.373 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.283 -5.653 -5.132 1.00 0.00 H new ATOM 1307 N GLU A 87 6.021 3.709 -3.462 1.00 0.00 N ATOM 1308 CA GLU A 87 7.129 4.578 -3.214 1.00 0.00 C ATOM 1309 C GLU A 87 7.407 4.750 -1.761 1.00 0.00 C ATOM 1310 O GLU A 87 8.561 4.851 -1.347 1.00 0.00 O ATOM 1311 CB GLU A 87 6.949 5.931 -3.921 1.00 0.00 C ATOM 1312 CG GLU A 87 7.974 7.044 -3.695 1.00 0.00 C ATOM 1313 CD GLU A 87 9.299 6.850 -4.418 1.00 0.00 C ATOM 1314 OE1 GLU A 87 9.287 6.903 -5.677 1.00 0.00 O ATOM 1315 OE2 GLU A 87 10.321 6.741 -3.689 1.00 0.00 O ATOM 0 H GLU A 87 5.185 4.143 -3.853 1.00 0.00 H new ATOM 0 HA GLU A 87 8.008 4.095 -3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 87 6.910 5.736 -4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.974 6.323 -3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 87 7.538 7.990 -4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.169 7.127 -2.626 1.00 0.00 H new ATOM 1322 N ALA A 88 6.427 4.845 -0.844 1.00 0.00 N ATOM 1323 CA ALA A 88 6.674 5.059 0.548 1.00 0.00 C ATOM 1324 C ALA A 88 7.393 3.950 1.234 1.00 0.00 C ATOM 1325 O ALA A 88 8.292 4.125 2.056 1.00 0.00 O ATOM 1326 CB ALA A 88 5.354 5.351 1.281 1.00 0.00 C ATOM 0 H ALA A 88 5.437 4.771 -1.077 1.00 0.00 H new ATOM 0 HA ALA A 88 7.343 5.919 0.592 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.554 5.512 2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.893 6.244 0.859 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.678 4.504 1.164 1.00 0.00 H new ATOM 1332 N PHE A 89 7.106 2.709 0.801 1.00 0.00 N ATOM 1333 CA PHE A 89 7.867 1.520 1.029 1.00 0.00 C ATOM 1334 C PHE A 89 9.343 1.724 1.037 1.00 0.00 C ATOM 1335 O PHE A 89 10.121 1.534 1.970 1.00 0.00 O ATOM 1336 CB PHE A 89 7.528 0.365 0.071 1.00 0.00 C ATOM 1337 CG PHE A 89 8.153 -0.968 0.302 1.00 0.00 C ATOM 1338 CD1 PHE A 89 7.909 -1.555 1.521 1.00 0.00 C ATOM 1339 CD2 PHE A 89 9.015 -1.578 -0.579 1.00 0.00 C ATOM 1340 CE1 PHE A 89 8.383 -2.827 1.737 1.00 0.00 C ATOM 1341 CE2 PHE A 89 9.515 -2.833 -0.327 1.00 0.00 C ATOM 1342 CZ PHE A 89 9.166 -3.496 0.827 1.00 0.00 C ATOM 0 H PHE A 89 6.271 2.524 0.245 1.00 0.00 H new ATOM 0 HA PHE A 89 7.559 1.238 2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.447 0.229 0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.794 0.684 -0.937 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.359 -1.031 2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.304 -1.063 -1.483 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.129 -3.322 2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 89 10.183 -3.300 -1.036 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.496 -4.508 1.011 1.00 0.00 H new ATOM 1352 N ARG A 90 9.797 2.225 -0.126 1.00 0.00 N ATOM 1353 CA ARG A 90 11.171 2.381 -0.488 1.00 0.00 C ATOM 1354 C ARG A 90 11.668 3.594 0.220 1.00 0.00 C ATOM 1355 O ARG A 90 12.832 3.606 0.615 1.00 0.00 O ATOM 1356 CB ARG A 90 11.455 2.421 -1.999 1.00 0.00 C ATOM 1357 CG ARG A 90 12.950 2.395 -2.325 1.00 0.00 C ATOM 1358 CD ARG A 90 13.293 2.539 -3.809 1.00 0.00 C ATOM 1359 NE ARG A 90 12.850 3.908 -4.197 1.00 0.00 N ATOM 1360 CZ ARG A 90 12.629 4.345 -5.471 1.00 0.00 C ATOM 1361 NH1 ARG A 90 12.983 3.609 -6.565 1.00 0.00 N ATOM 1362 NH2 ARG A 90 11.986 5.542 -5.602 1.00 0.00 N ATOM 0 H ARG A 90 9.163 2.541 -0.860 1.00 0.00 H new ATOM 0 HA ARG A 90 11.712 1.487 -0.178 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.969 1.571 -2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 90 11.011 3.322 -2.423 1.00 0.00 H new ATOM 0 HG2 ARG A 90 13.440 3.198 -1.775 1.00 0.00 H new ATOM 0 HG3 ARG A 90 13.369 1.457 -1.960 1.00 0.00 H new ATOM 0 HD2 ARG A 90 14.362 2.412 -3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 90 12.784 1.780 -4.403 1.00 0.00 H new ATOM 0 HE ARG A 90 12.698 4.578 -3.443 1.00 0.00 H new ATOM 0 HH11 ARG A 90 13.429 2.699 -6.445 1.00 0.00 H new ATOM 0 HH12 ARG A 90 12.802 3.969 -7.502 1.00 0.00 H new ATOM 0 HH21 ARG A 90 11.698 6.060 -4.772 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.794 5.919 -6.530 1.00 0.00 H new ATOM 1376 N VAL A 91 10.849 4.632 0.468 1.00 0.00 N ATOM 1377 CA VAL A 91 11.230 5.793 1.211 1.00 0.00 C ATOM 1378 C VAL A 91 11.612 5.554 2.631 1.00 0.00 C ATOM 1379 O VAL A 91 12.489 6.198 3.206 1.00 0.00 O ATOM 1380 CB VAL A 91 10.164 6.848 1.219 1.00 0.00 C ATOM 1381 CG1 VAL A 91 10.460 8.094 2.072 1.00 0.00 C ATOM 1382 CG2 VAL A 91 9.825 7.467 -0.148 1.00 0.00 C ATOM 0 H VAL A 91 9.884 4.664 0.138 1.00 0.00 H new ATOM 0 HA VAL A 91 12.117 6.124 0.671 1.00 0.00 H new ATOM 0 HB VAL A 91 9.352 6.243 1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 91 9.623 8.789 2.004 1.00 0.00 H new ATOM 0 HG12 VAL A 91 10.602 7.798 3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.365 8.579 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.043 8.216 -0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 91 10.715 7.937 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.476 6.687 -0.824 1.00 0.00 H new ATOM 1392 N PHE A 92 10.936 4.537 3.195 1.00 0.00 N ATOM 1393 CA PHE A 92 11.126 4.135 4.554 1.00 0.00 C ATOM 1394 C PHE A 92 12.397 3.381 4.743 1.00 0.00 C ATOM 1395 O PHE A 92 13.091 3.661 5.720 1.00 0.00 O ATOM 1396 CB PHE A 92 9.886 3.377 5.059 1.00 0.00 C ATOM 1397 CG PHE A 92 8.690 4.221 5.336 1.00 0.00 C ATOM 1398 CD1 PHE A 92 8.503 5.545 5.020 1.00 0.00 C ATOM 1399 CD2 PHE A 92 7.617 3.549 5.874 1.00 0.00 C ATOM 1400 CE1 PHE A 92 7.297 6.167 5.245 1.00 0.00 C ATOM 1401 CE2 PHE A 92 6.383 4.131 6.043 1.00 0.00 C ATOM 1402 CZ PHE A 92 6.255 5.483 5.827 1.00 0.00 C ATOM 0 H PHE A 92 10.242 3.982 2.695 1.00 0.00 H new ATOM 0 HA PHE A 92 11.233 5.028 5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.615 2.624 4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.153 2.845 5.972 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.317 6.107 4.587 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.750 2.521 6.176 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.167 7.201 4.962 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.531 3.538 6.340 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.350 6.000 6.110 1.00 0.00 H new ATOM 1412 N ASP A 93 12.724 2.362 3.928 1.00 0.00 N ATOM 1413 CA ASP A 93 13.933 1.600 3.889 1.00 0.00 C ATOM 1414 C ASP A 93 15.026 2.472 3.373 1.00 0.00 C ATOM 1415 O ASP A 93 14.959 3.123 2.331 1.00 0.00 O ATOM 1416 CB ASP A 93 13.920 0.264 3.127 1.00 0.00 C ATOM 1417 CG ASP A 93 15.092 -0.616 3.538 1.00 0.00 C ATOM 1418 OD1 ASP A 93 15.230 -0.928 4.751 1.00 0.00 O ATOM 1419 OD2 ASP A 93 15.825 -1.053 2.611 1.00 0.00 O ATOM 0 H ASP A 93 12.065 2.039 3.219 1.00 0.00 H new ATOM 0 HA ASP A 93 14.086 1.284 4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 93 12.984 -0.259 3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 93 13.963 0.454 2.054 1.00 0.00 H new ATOM 1424 N LYS A 94 16.093 2.600 4.182 1.00 0.00 N ATOM 1425 CA LYS A 94 17.214 3.451 3.925 1.00 0.00 C ATOM 1426 C LYS A 94 18.054 3.102 2.745 1.00 0.00 C ATOM 1427 O LYS A 94 18.155 3.765 1.715 1.00 0.00 O ATOM 1428 CB LYS A 94 18.066 3.419 5.205 1.00 0.00 C ATOM 1429 CG LYS A 94 19.086 4.553 5.314 1.00 0.00 C ATOM 1430 CD LYS A 94 19.524 4.823 6.755 1.00 0.00 C ATOM 1431 CE LYS A 94 20.239 6.151 7.011 1.00 0.00 C ATOM 1432 NZ LYS A 94 19.261 7.262 6.962 1.00 0.00 N ATOM 0 H LYS A 94 16.178 2.085 5.058 1.00 0.00 H new ATOM 0 HA LYS A 94 16.826 4.437 3.670 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.403 3.459 6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 94 18.594 2.466 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.962 4.306 4.714 1.00 0.00 H new ATOM 0 HG3 LYS A 94 18.657 5.463 4.893 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.642 4.781 7.394 1.00 0.00 H new ATOM 0 HD3 LYS A 94 20.183 4.014 7.069 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.730 6.129 7.984 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.018 6.306 6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.747 8.161 7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.824 7.298 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 18.524 7.108 7.679 1.00 0.00 H new ATOM 1446 N ASP A 95 18.575 1.862 2.743 1.00 0.00 N ATOM 1447 CA ASP A 95 19.377 1.184 1.772 1.00 0.00 C ATOM 1448 C ASP A 95 18.657 0.895 0.500 1.00 0.00 C ATOM 1449 O ASP A 95 19.148 1.097 -0.609 1.00 0.00 O ATOM 1450 CB ASP A 95 20.134 0.057 2.495 1.00 0.00 C ATOM 1451 CG ASP A 95 19.130 -0.800 3.252 1.00 0.00 C ATOM 1452 OD1 ASP A 95 18.527 -0.306 4.242 1.00 0.00 O ATOM 1453 OD2 ASP A 95 18.936 -1.984 2.867 1.00 0.00 O ATOM 0 H ASP A 95 18.405 1.251 3.542 1.00 0.00 H new ATOM 0 HA ASP A 95 20.156 1.823 1.355 1.00 0.00 H new ATOM 0 HB2 ASP A 95 20.683 -0.551 1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 95 20.868 0.476 3.184 1.00 0.00 H new ATOM 1458 N GLY A 96 17.449 0.327 0.665 1.00 0.00 N ATOM 1459 CA GLY A 96 16.460 0.030 -0.325 1.00 0.00 C ATOM 1460 C GLY A 96 16.771 -1.284 -0.954 1.00 0.00 C ATOM 1461 O GLY A 96 16.870 -1.492 -2.163 1.00 0.00 O ATOM 0 H GLY A 96 17.134 0.047 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 96 15.470 0.003 0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 96 16.441 0.813 -1.083 1.00 0.00 H new ATOM 1465 N ASN A 97 16.817 -2.331 -0.111 1.00 0.00 N ATOM 1466 CA ASN A 97 17.208 -3.631 -0.560 1.00 0.00 C ATOM 1467 C ASN A 97 16.086 -4.420 -1.141 1.00 0.00 C ATOM 1468 O ASN A 97 16.346 -5.143 -2.102 1.00 0.00 O ATOM 1469 CB ASN A 97 17.890 -4.452 0.548 1.00 0.00 C ATOM 1470 CG ASN A 97 17.019 -4.832 1.737 1.00 0.00 C ATOM 1471 OD1 ASN A 97 16.595 -3.883 2.395 1.00 0.00 O ATOM 1472 ND2 ASN A 97 16.658 -6.114 2.009 1.00 0.00 N ATOM 0 H ASN A 97 16.584 -2.278 0.881 1.00 0.00 H new ATOM 0 HA ASN A 97 17.928 -3.441 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 97 18.282 -5.367 0.104 1.00 0.00 H new ATOM 0 HB3 ASN A 97 18.745 -3.885 0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 97 16.018 -6.311 2.778 1.00 0.00 H new ATOM 0 HD22 ASN A 97 17.028 -6.879 1.444 1.00 0.00 H new ATOM 1479 N GLY A 98 14.832 -4.398 -0.656 1.00 0.00 N ATOM 1480 CA GLY A 98 13.756 -5.272 -1.005 1.00 0.00 C ATOM 1481 C GLY A 98 12.708 -5.699 -0.035 1.00 0.00 C ATOM 1482 O GLY A 98 11.568 -6.037 -0.349 1.00 0.00 O ATOM 0 H GLY A 98 14.549 -3.709 0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.233 -4.801 -1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 98 14.211 -6.185 -1.390 1.00 0.00 H new ATOM 1486 N TYR A 99 13.065 -5.588 1.257 1.00 0.00 N ATOM 1487 CA TYR A 99 12.289 -5.904 2.416 1.00 0.00 C ATOM 1488 C TYR A 99 12.525 -4.787 3.374 1.00 0.00 C ATOM 1489 O TYR A 99 13.595 -4.201 3.220 1.00 0.00 O ATOM 1490 CB TYR A 99 12.792 -7.184 3.104 1.00 0.00 C ATOM 1491 CG TYR A 99 12.636 -8.404 2.263 1.00 0.00 C ATOM 1492 CD1 TYR A 99 13.610 -8.681 1.333 1.00 0.00 C ATOM 1493 CD2 TYR A 99 11.615 -9.322 2.334 1.00 0.00 C ATOM 1494 CE1 TYR A 99 13.584 -9.839 0.592 1.00 0.00 C ATOM 1495 CE2 TYR A 99 11.573 -10.491 1.611 1.00 0.00 C ATOM 1496 CZ TYR A 99 12.546 -10.738 0.671 1.00 0.00 C ATOM 1497 OH TYR A 99 12.660 -12.010 0.071 1.00 0.00 O ATOM 0 H TYR A 99 13.990 -5.242 1.513 1.00 0.00 H new ATOM 0 HA TYR A 99 11.246 -6.044 2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.844 -7.061 3.362 1.00 0.00 H new ATOM 0 HB3 TYR A 99 12.249 -7.323 4.039 1.00 0.00 H new ATOM 0 HD1 TYR A 99 14.412 -7.974 1.181 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.792 -9.111 3.001 1.00 0.00 H new ATOM 0 HE1 TYR A 99 14.407 -10.050 -0.075 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.783 -11.208 1.780 1.00 0.00 H new ATOM 0 HH TYR A 99 11.836 -12.519 0.223 1.00 0.00 H new ATOM 1507 N ILE A 100 11.723 -4.598 4.437 1.00 0.00 N ATOM 1508 CA ILE A 100 12.101 -3.780 5.548 1.00 0.00 C ATOM 1509 C ILE A 100 12.206 -4.599 6.789 1.00 0.00 C ATOM 1510 O ILE A 100 11.242 -5.256 7.177 1.00 0.00 O ATOM 1511 CB ILE A 100 11.131 -2.674 5.839 1.00 0.00 C ATOM 1512 CG1 ILE A 100 10.408 -2.071 4.624 1.00 0.00 C ATOM 1513 CG2 ILE A 100 11.966 -1.545 6.468 1.00 0.00 C ATOM 1514 CD1 ILE A 100 9.219 -1.203 5.033 1.00 0.00 C ATOM 0 H ILE A 100 10.798 -5.019 4.527 1.00 0.00 H new ATOM 0 HA ILE A 100 13.058 -3.343 5.263 1.00 0.00 H new ATOM 0 HB ILE A 100 10.347 -3.098 6.467 1.00 0.00 H new ATOM 0 HG12 ILE A 100 11.111 -1.472 4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 100 10.063 -2.874 3.973 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.317 -0.702 6.706 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.440 -1.908 7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 100 12.734 -1.224 5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.740 -0.799 4.141 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.502 -1.807 5.588 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.566 -0.383 5.662 1.00 0.00 H new ATOM 1526 N SER A 101 13.339 -4.776 7.492 1.00 0.00 N ATOM 1527 CA SER A 101 13.407 -5.544 8.696 1.00 0.00 C ATOM 1528 C SER A 101 12.666 -4.861 9.794 1.00 0.00 C ATOM 1529 O SER A 101 12.527 -3.639 9.802 1.00 0.00 O ATOM 1530 CB SER A 101 14.850 -5.866 9.120 1.00 0.00 C ATOM 1531 OG SER A 101 15.647 -4.788 9.587 1.00 0.00 O ATOM 0 H SER A 101 14.234 -4.373 7.215 1.00 0.00 H new ATOM 0 HA SER A 101 12.928 -6.501 8.489 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.810 -6.621 9.905 1.00 0.00 H new ATOM 0 HB3 SER A 101 15.359 -6.318 8.269 1.00 0.00 H new ATOM 0 HG SER A 101 16.094 -4.359 8.828 1.00 0.00 H new ATOM 1537 N ALA A 102 12.101 -5.569 10.789 1.00 0.00 N ATOM 1538 CA ALA A 102 11.482 -5.016 11.953 1.00 0.00 C ATOM 1539 C ALA A 102 12.279 -4.009 12.708 1.00 0.00 C ATOM 1540 O ALA A 102 11.783 -3.137 13.420 1.00 0.00 O ATOM 1541 CB ALA A 102 10.995 -6.096 12.933 1.00 0.00 C ATOM 0 H ALA A 102 12.075 -6.589 10.779 1.00 0.00 H new ATOM 0 HA ALA A 102 10.636 -4.479 11.524 1.00 0.00 H new ATOM 0 HB1 ALA A 102 10.533 -5.621 13.798 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.264 -6.735 12.437 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.842 -6.700 13.259 1.00 0.00 H new ATOM 1547 N ALA A 103 13.606 -4.055 12.496 1.00 0.00 N ATOM 1548 CA ALA A 103 14.549 -3.185 13.127 1.00 0.00 C ATOM 1549 C ALA A 103 14.593 -1.850 12.466 1.00 0.00 C ATOM 1550 O ALA A 103 14.654 -0.799 13.101 1.00 0.00 O ATOM 1551 CB ALA A 103 15.941 -3.825 13.259 1.00 0.00 C ATOM 0 H ALA A 103 14.039 -4.725 11.860 1.00 0.00 H new ATOM 0 HA ALA A 103 14.198 -3.021 14.146 1.00 0.00 H new ATOM 0 HB1 ALA A 103 16.619 -3.123 13.744 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.869 -4.733 13.858 1.00 0.00 H new ATOM 0 HB3 ALA A 103 16.323 -4.073 12.269 1.00 0.00 H new ATOM 1557 N GLU A 104 14.560 -1.885 11.121 1.00 0.00 N ATOM 1558 CA GLU A 104 14.410 -0.718 10.308 1.00 0.00 C ATOM 1559 C GLU A 104 13.056 -0.098 10.338 1.00 0.00 C ATOM 1560 O GLU A 104 12.916 1.076 10.679 1.00 0.00 O ATOM 1561 CB GLU A 104 14.778 -1.141 8.876 1.00 0.00 C ATOM 1562 CG GLU A 104 16.240 -1.590 8.820 1.00 0.00 C ATOM 1563 CD GLU A 104 16.458 -2.406 7.554 1.00 0.00 C ATOM 1564 OE1 GLU A 104 15.715 -3.418 7.442 1.00 0.00 O ATOM 1565 OE2 GLU A 104 17.279 -1.956 6.713 1.00 0.00 O ATOM 0 H GLU A 104 14.640 -2.749 10.585 1.00 0.00 H new ATOM 0 HA GLU A 104 15.062 0.061 10.703 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.127 -1.952 8.550 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.618 -0.309 8.190 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.901 -0.723 8.828 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.485 -2.186 9.699 1.00 0.00 H new ATOM 1572 N LEU A 105 11.998 -0.927 10.288 1.00 0.00 N ATOM 1573 CA LEU A 105 10.633 -0.565 10.514 1.00 0.00 C ATOM 1574 C LEU A 105 10.344 0.064 11.833 1.00 0.00 C ATOM 1575 O LEU A 105 9.491 0.938 11.980 1.00 0.00 O ATOM 1576 CB LEU A 105 9.604 -1.624 10.084 1.00 0.00 C ATOM 1577 CG LEU A 105 8.134 -1.220 9.885 1.00 0.00 C ATOM 1578 CD1 LEU A 105 7.628 -1.584 8.478 1.00 0.00 C ATOM 1579 CD2 LEU A 105 7.227 -1.813 10.976 1.00 0.00 C ATOM 0 H LEU A 105 12.105 -1.919 10.075 1.00 0.00 H new ATOM 0 HA LEU A 105 10.489 0.253 9.808 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.953 -2.055 9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.625 -2.420 10.828 1.00 0.00 H new ATOM 0 HG LEU A 105 8.088 -0.135 9.977 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.585 -1.282 8.377 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.229 -1.067 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.710 -2.661 8.329 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.197 -1.504 10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.290 -2.901 10.950 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.551 -1.455 11.953 1.00 0.00 H new ATOM 1591 N ARG A 106 11.047 -0.323 12.912 1.00 0.00 N ATOM 1592 CA ARG A 106 10.922 0.278 14.204 1.00 0.00 C ATOM 1593 C ARG A 106 11.479 1.654 14.073 1.00 0.00 C ATOM 1594 O ARG A 106 10.774 2.616 14.374 1.00 0.00 O ATOM 1595 CB ARG A 106 11.566 -0.594 15.294 1.00 0.00 C ATOM 1596 CG ARG A 106 11.963 0.060 16.619 1.00 0.00 C ATOM 1597 CD ARG A 106 12.333 -1.016 17.641 1.00 0.00 C ATOM 1598 NE ARG A 106 11.123 -1.649 18.236 1.00 0.00 N ATOM 1599 CZ ARG A 106 10.340 -2.652 17.741 1.00 0.00 C ATOM 1600 NH1 ARG A 106 10.695 -3.519 16.748 1.00 0.00 N ATOM 1601 NH2 ARG A 106 9.156 -2.821 18.399 1.00 0.00 N ATOM 0 H ARG A 106 11.728 -1.082 12.884 1.00 0.00 H new ATOM 0 HA ARG A 106 9.887 0.353 14.536 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.874 -1.405 15.520 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.461 -1.048 14.868 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.807 0.732 16.464 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.139 0.665 16.997 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.944 -1.780 17.160 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.939 -0.574 18.432 1.00 0.00 H new ATOM 0 HE ARG A 106 10.839 -1.280 19.143 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.614 -3.446 16.312 1.00 0.00 H new ATOM 0 HH12 ARG A 106 10.041 -4.240 16.442 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.922 -2.221 19.190 1.00 0.00 H new ATOM 0 HH22 ARG A 106 8.505 -3.547 18.100 1.00 0.00 H new ATOM 1615 N HIS A 107 12.737 1.925 13.682 1.00 0.00 N ATOM 1616 CA HIS A 107 13.186 3.257 13.423 1.00 0.00 C ATOM 1617 C HIS A 107 12.335 4.166 12.604 1.00 0.00 C ATOM 1618 O HIS A 107 12.094 5.320 12.953 1.00 0.00 O ATOM 1619 CB HIS A 107 14.569 3.027 12.791 1.00 0.00 C ATOM 1620 CG HIS A 107 15.094 4.271 12.137 1.00 0.00 C ATOM 1621 ND1 HIS A 107 15.648 5.335 12.819 1.00 0.00 N ATOM 1622 CD2 HIS A 107 15.140 4.561 10.809 1.00 0.00 C ATOM 1623 CE1 HIS A 107 15.993 6.239 11.864 1.00 0.00 C ATOM 1624 NE2 HIS A 107 15.715 5.805 10.649 1.00 0.00 N ATOM 0 H HIS A 107 13.452 1.210 13.544 1.00 0.00 H new ATOM 0 HA HIS A 107 13.169 3.821 14.355 1.00 0.00 H new ATOM 0 HB2 HIS A 107 15.269 2.696 13.558 1.00 0.00 H new ATOM 0 HB3 HIS A 107 14.503 2.228 12.053 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.785 3.924 10.012 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.441 7.199 12.075 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.890 6.291 9.769 1.00 0.00 H new ATOM 1632 N VAL A 108 11.719 3.639 11.530 1.00 0.00 N ATOM 1633 CA VAL A 108 10.851 4.521 10.813 1.00 0.00 C ATOM 1634 C VAL A 108 9.560 4.935 11.431 1.00 0.00 C ATOM 1635 O VAL A 108 9.253 6.122 11.530 1.00 0.00 O ATOM 1636 CB VAL A 108 10.506 3.838 9.523 1.00 0.00 C ATOM 1637 CG1 VAL A 108 9.490 4.513 8.586 1.00 0.00 C ATOM 1638 CG2 VAL A 108 11.766 3.584 8.679 1.00 0.00 C ATOM 0 H VAL A 108 11.807 2.685 11.179 1.00 0.00 H new ATOM 0 HA VAL A 108 11.422 5.447 10.748 1.00 0.00 H new ATOM 0 HB VAL A 108 10.023 2.933 9.893 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.348 3.897 7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.538 4.628 9.104 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.863 5.494 8.291 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.487 3.088 7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 108 12.250 4.534 8.452 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.455 2.950 9.236 1.00 0.00 H new ATOM 1648 N MET A 109 8.804 3.974 11.992 1.00 0.00 N ATOM 1649 CA MET A 109 7.672 4.332 12.788 1.00 0.00 C ATOM 1650 C MET A 109 7.894 5.106 14.042 1.00 0.00 C ATOM 1651 O MET A 109 6.926 5.548 14.660 1.00 0.00 O ATOM 1652 CB MET A 109 6.904 3.024 13.041 1.00 0.00 C ATOM 1653 CG MET A 109 6.516 2.283 11.760 1.00 0.00 C ATOM 1654 SD MET A 109 5.991 3.298 10.346 1.00 0.00 S ATOM 1655 CE MET A 109 6.180 2.008 9.082 1.00 0.00 C ATOM 0 H MET A 109 8.971 2.972 11.898 1.00 0.00 H new ATOM 0 HA MET A 109 7.111 5.072 12.217 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.516 2.367 13.659 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.001 3.247 13.609 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.368 1.680 11.446 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.708 1.592 12.000 1.00 0.00 H new ATOM 0 HE1 MET A 109 5.636 2.297 8.183 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.236 1.885 8.843 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.781 1.067 9.460 1.00 0.00 H new ATOM 1665 N THR A 110 9.157 5.174 14.498 1.00 0.00 N ATOM 1666 CA THR A 110 9.717 6.014 15.511 1.00 0.00 C ATOM 1667 C THR A 110 9.754 7.429 15.046 1.00 0.00 C ATOM 1668 O THR A 110 9.338 8.251 15.861 1.00 0.00 O ATOM 1669 CB THR A 110 11.078 5.660 16.031 1.00 0.00 C ATOM 1670 OG1 THR A 110 11.091 4.411 16.708 1.00 0.00 O ATOM 1671 CG2 THR A 110 11.522 6.690 17.083 1.00 0.00 C ATOM 0 H THR A 110 9.872 4.562 14.104 1.00 0.00 H new ATOM 0 HA THR A 110 9.042 5.856 16.352 1.00 0.00 H new ATOM 0 HB THR A 110 11.731 5.631 15.159 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.991 3.685 16.057 1.00 0.00 H new ATOM 0 HG21 THR A 110 12.512 6.426 17.456 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.558 7.681 16.630 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.812 6.695 17.910 1.00 0.00 H new ATOM 1679 N ASN A 111 10.366 7.664 13.872 1.00 0.00 N ATOM 1680 CA ASN A 111 10.664 9.014 13.507 1.00 0.00 C ATOM 1681 C ASN A 111 9.664 9.744 12.677 1.00 0.00 C ATOM 1682 O ASN A 111 9.692 10.962 12.506 1.00 0.00 O ATOM 1683 CB ASN A 111 11.914 9.081 12.613 1.00 0.00 C ATOM 1684 CG ASN A 111 13.099 8.811 13.528 1.00 0.00 C ATOM 1685 OD1 ASN A 111 13.664 9.674 14.198 1.00 0.00 O ATOM 1686 ND2 ASN A 111 13.646 7.568 13.596 1.00 0.00 N ATOM 0 H ASN A 111 10.646 6.951 13.198 1.00 0.00 H new ATOM 0 HA ASN A 111 10.738 9.473 14.493 1.00 0.00 H new ATOM 0 HB2 ASN A 111 11.862 8.342 11.814 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.002 10.058 12.138 1.00 0.00 H new ATOM 0 HD21 ASN A 111 14.469 7.404 14.175 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.233 6.799 13.068 1.00 0.00 H new ATOM 1693 N LEU A 112 8.579 9.038 12.312 1.00 0.00 N ATOM 1694 CA LEU A 112 7.588 9.429 11.358 1.00 0.00 C ATOM 1695 C LEU A 112 6.610 10.481 11.754 1.00 0.00 C ATOM 1696 O LEU A 112 6.513 11.513 11.093 1.00 0.00 O ATOM 1697 CB LEU A 112 6.877 8.267 10.645 1.00 0.00 C ATOM 1698 CG LEU A 112 6.132 8.640 9.352 1.00 0.00 C ATOM 1699 CD1 LEU A 112 7.126 8.628 8.179 1.00 0.00 C ATOM 1700 CD2 LEU A 112 5.056 7.578 9.067 1.00 0.00 C ATOM 0 H LEU A 112 8.381 8.123 12.716 1.00 0.00 H new ATOM 0 HA LEU A 112 8.241 9.924 10.639 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.616 7.501 10.410 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.164 7.820 11.338 1.00 0.00 H new ATOM 0 HG LEU A 112 5.680 9.625 9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.605 8.891 7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.919 9.351 8.367 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.559 7.633 8.079 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.524 7.836 8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.529 6.603 8.949 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.352 7.541 9.898 1.00 0.00 H new ATOM 1712 N GLY A 113 5.905 10.337 12.890 1.00 0.00 N ATOM 1713 CA GLY A 113 4.823 11.190 13.275 1.00 0.00 C ATOM 1714 C GLY A 113 4.284 10.756 14.594 1.00 0.00 C ATOM 1715 O GLY A 113 4.807 11.175 15.625 1.00 0.00 O ATOM 0 H GLY A 113 6.096 9.598 13.567 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.165 12.223 13.334 1.00 0.00 H new ATOM 0 HA3 GLY A 113 4.036 11.157 12.522 1.00 0.00 H new ATOM 1719 N GLU A 114 3.239 9.910 14.539 1.00 0.00 N ATOM 1720 CA GLU A 114 2.552 9.277 15.621 1.00 0.00 C ATOM 1721 C GLU A 114 3.368 8.489 16.587 1.00 0.00 C ATOM 1722 O GLU A 114 4.275 7.745 16.216 1.00 0.00 O ATOM 1723 CB GLU A 114 1.229 8.596 15.230 1.00 0.00 C ATOM 1724 CG GLU A 114 0.245 9.566 14.573 1.00 0.00 C ATOM 1725 CD GLU A 114 -1.213 9.130 14.541 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -1.417 7.900 14.722 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -2.154 9.952 14.381 1.00 0.00 O ATOM 0 H GLU A 114 2.836 9.644 13.641 1.00 0.00 H new ATOM 0 HA GLU A 114 2.275 10.146 16.217 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.436 7.773 14.545 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.770 8.163 16.119 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.305 10.521 15.096 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.572 9.743 13.548 1.00 0.00 H new ATOM 1734 N LYS A 115 3.097 8.511 17.904 1.00 0.00 N ATOM 1735 CA LYS A 115 3.884 7.752 18.826 1.00 0.00 C ATOM 1736 C LYS A 115 3.221 6.454 19.133 1.00 0.00 C ATOM 1737 O LYS A 115 2.087 6.473 19.608 1.00 0.00 O ATOM 1738 CB LYS A 115 4.114 8.505 20.148 1.00 0.00 C ATOM 1739 CG LYS A 115 4.968 9.753 19.912 1.00 0.00 C ATOM 1740 CD LYS A 115 5.218 10.350 21.298 1.00 0.00 C ATOM 1741 CE LYS A 115 6.049 11.635 21.295 1.00 0.00 C ATOM 1742 NZ LYS A 115 5.238 12.679 20.631 1.00 0.00 N ATOM 0 H LYS A 115 2.341 9.049 18.328 1.00 0.00 H new ATOM 0 HA LYS A 115 4.848 7.583 18.347 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.156 8.790 20.583 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.608 7.850 20.866 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.907 9.498 19.420 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.453 10.464 19.266 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.257 10.555 21.770 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.724 9.607 21.914 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.301 11.933 22.313 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.990 11.484 20.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.693 13.605 20.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.162 12.466 19.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 4.287 12.700 21.052 1.00 0.00 H new ATOM 1756 N LEU A 116 3.836 5.309 18.786 1.00 0.00 N ATOM 1757 CA LEU A 116 3.377 3.988 19.084 1.00 0.00 C ATOM 1758 C LEU A 116 3.980 3.562 20.378 1.00 0.00 C ATOM 1759 O LEU A 116 4.866 4.229 20.912 1.00 0.00 O ATOM 1760 CB LEU A 116 3.824 3.028 17.969 1.00 0.00 C ATOM 1761 CG LEU A 116 3.350 3.391 16.551 1.00 0.00 C ATOM 1762 CD1 LEU A 116 3.765 2.425 15.429 1.00 0.00 C ATOM 1763 CD2 LEU A 116 1.813 3.390 16.482 1.00 0.00 C ATOM 0 H LEU A 116 4.712 5.307 18.263 1.00 0.00 H new ATOM 0 HA LEU A 116 2.289 3.973 19.153 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.913 2.982 17.968 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.463 2.028 18.209 1.00 0.00 H new ATOM 0 HG LEU A 116 3.822 4.360 16.386 1.00 0.00 H new ATOM 0 HD11 LEU A 116 3.374 2.784 14.477 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.853 2.372 15.378 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.363 1.433 15.636 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.494 3.649 15.472 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.438 2.399 16.738 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.417 4.121 17.186 1.00 0.00 H new ATOM 1775 N THR A 117 3.673 2.377 20.935 1.00 0.00 N ATOM 1776 CA THR A 117 4.536 1.667 21.828 1.00 0.00 C ATOM 1777 C THR A 117 5.345 0.667 21.076 1.00 0.00 C ATOM 1778 O THR A 117 5.028 0.245 19.964 1.00 0.00 O ATOM 1779 CB THR A 117 3.791 0.905 22.883 1.00 0.00 C ATOM 1780 OG1 THR A 117 2.819 -0.037 22.454 1.00 0.00 O ATOM 1781 CG2 THR A 117 2.970 1.811 23.817 1.00 0.00 C ATOM 0 H THR A 117 2.792 1.895 20.757 1.00 0.00 H new ATOM 0 HA THR A 117 5.156 2.428 22.302 1.00 0.00 H new ATOM 0 HB THR A 117 4.635 0.397 23.350 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.410 -0.464 23.236 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.455 1.199 24.557 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.636 2.510 24.324 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.237 2.367 23.233 1.00 0.00 H new ATOM 1789 N ASP A 118 6.357 0.036 21.696 1.00 0.00 N ATOM 1790 CA ASP A 118 6.979 -1.121 21.130 1.00 0.00 C ATOM 1791 C ASP A 118 6.145 -2.348 20.993 1.00 0.00 C ATOM 1792 O ASP A 118 6.248 -2.986 19.947 1.00 0.00 O ATOM 1793 CB ASP A 118 8.307 -1.468 21.825 1.00 0.00 C ATOM 1794 CG ASP A 118 9.219 -0.315 21.430 1.00 0.00 C ATOM 1795 OD1 ASP A 118 9.818 -0.396 20.325 1.00 0.00 O ATOM 1796 OD2 ASP A 118 9.402 0.624 22.250 1.00 0.00 O ATOM 0 H ASP A 118 6.746 0.328 22.593 1.00 0.00 H new ATOM 0 HA ASP A 118 7.157 -0.795 20.105 1.00 0.00 H new ATOM 0 HB2 ASP A 118 8.190 -1.536 22.907 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.700 -2.426 21.486 1.00 0.00 H new ATOM 1801 N GLU A 119 5.221 -2.644 21.925 1.00 0.00 N ATOM 1802 CA GLU A 119 4.163 -3.596 21.790 1.00 0.00 C ATOM 1803 C GLU A 119 3.226 -3.374 20.653 1.00 0.00 C ATOM 1804 O GLU A 119 2.919 -4.303 19.907 1.00 0.00 O ATOM 1805 CB GLU A 119 3.349 -3.899 23.060 1.00 0.00 C ATOM 1806 CG GLU A 119 4.198 -4.464 24.200 1.00 0.00 C ATOM 1807 CD GLU A 119 3.285 -4.909 25.333 1.00 0.00 C ATOM 1808 OE1 GLU A 119 2.446 -5.848 25.279 1.00 0.00 O ATOM 1809 OE2 GLU A 119 3.426 -4.278 26.414 1.00 0.00 O ATOM 0 H GLU A 119 5.214 -2.185 22.836 1.00 0.00 H new ATOM 0 HA GLU A 119 4.761 -4.480 21.566 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.861 -2.985 23.398 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.560 -4.610 22.817 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.792 -5.306 23.844 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.898 -3.708 24.557 1.00 0.00 H new ATOM 1816 N GLU A 120 2.839 -2.102 20.454 1.00 0.00 N ATOM 1817 CA GLU A 120 2.093 -1.687 19.307 1.00 0.00 C ATOM 1818 C GLU A 120 2.780 -1.881 17.999 1.00 0.00 C ATOM 1819 O GLU A 120 2.215 -2.423 17.051 1.00 0.00 O ATOM 1820 CB GLU A 120 1.612 -0.238 19.498 1.00 0.00 C ATOM 1821 CG GLU A 120 0.641 0.215 18.406 1.00 0.00 C ATOM 1822 CD GLU A 120 0.061 1.555 18.837 1.00 0.00 C ATOM 1823 OE1 GLU A 120 0.690 2.140 19.759 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -0.927 2.065 18.244 1.00 0.00 O ATOM 0 H GLU A 120 3.049 -1.345 21.104 1.00 0.00 H new ATOM 0 HA GLU A 120 1.234 -2.355 19.245 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.127 -0.147 20.470 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.475 0.428 19.509 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.156 0.310 17.450 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.152 -0.520 18.269 1.00 0.00 H new ATOM 1831 N VAL A 121 4.081 -1.552 17.905 1.00 0.00 N ATOM 1832 CA VAL A 121 4.940 -1.886 16.812 1.00 0.00 C ATOM 1833 C VAL A 121 5.024 -3.350 16.548 1.00 0.00 C ATOM 1834 O VAL A 121 4.691 -3.782 15.445 1.00 0.00 O ATOM 1835 CB VAL A 121 6.306 -1.321 17.066 1.00 0.00 C ATOM 1836 CG1 VAL A 121 7.376 -1.701 16.028 1.00 0.00 C ATOM 1837 CG2 VAL A 121 6.308 0.201 16.850 1.00 0.00 C ATOM 0 H VAL A 121 4.560 -1.023 18.634 1.00 0.00 H new ATOM 0 HA VAL A 121 4.506 -1.445 15.915 1.00 0.00 H new ATOM 0 HB VAL A 121 6.523 -1.694 18.067 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.327 -1.243 16.301 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.489 -2.785 16.002 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.071 -1.344 15.044 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.307 0.594 17.039 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.019 0.423 15.823 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.600 0.667 17.535 1.00 0.00 H new ATOM 1847 N ASP A 122 5.457 -4.228 17.471 1.00 0.00 N ATOM 1848 CA ASP A 122 5.561 -5.644 17.304 1.00 0.00 C ATOM 1849 C ASP A 122 4.282 -6.270 16.865 1.00 0.00 C ATOM 1850 O ASP A 122 4.320 -7.121 15.977 1.00 0.00 O ATOM 1851 CB ASP A 122 6.051 -6.331 18.590 1.00 0.00 C ATOM 1852 CG ASP A 122 7.571 -6.284 18.649 1.00 0.00 C ATOM 1853 OD1 ASP A 122 8.108 -5.167 18.876 1.00 0.00 O ATOM 1854 OD2 ASP A 122 8.260 -7.284 18.316 1.00 0.00 O ATOM 0 H ASP A 122 5.755 -3.925 18.398 1.00 0.00 H new ATOM 0 HA ASP A 122 6.297 -5.793 16.513 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.628 -5.834 19.463 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.708 -7.365 18.615 1.00 0.00 H new ATOM 1859 N GLU A 123 3.098 -5.974 17.430 1.00 0.00 N ATOM 1860 CA GLU A 123 1.865 -6.512 16.946 1.00 0.00 C ATOM 1861 C GLU A 123 1.453 -5.942 15.632 1.00 0.00 C ATOM 1862 O GLU A 123 0.873 -6.661 14.820 1.00 0.00 O ATOM 1863 CB GLU A 123 0.819 -6.170 18.020 1.00 0.00 C ATOM 1864 CG GLU A 123 -0.526 -6.870 17.811 1.00 0.00 C ATOM 1865 CD GLU A 123 -1.488 -6.726 18.981 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -1.351 -7.477 19.983 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -2.389 -5.845 18.962 1.00 0.00 O ATOM 0 H GLU A 123 2.995 -5.353 18.233 1.00 0.00 H new ATOM 0 HA GLU A 123 1.968 -7.584 16.776 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.213 -6.443 18.999 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.660 -5.092 18.030 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.998 -6.468 16.915 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.348 -7.930 17.629 1.00 0.00 H new ATOM 1874 N MET A 124 1.788 -4.682 15.303 1.00 0.00 N ATOM 1875 CA MET A 124 1.473 -4.173 14.004 1.00 0.00 C ATOM 1876 C MET A 124 2.283 -4.863 12.961 1.00 0.00 C ATOM 1877 O MET A 124 1.777 -5.131 11.873 1.00 0.00 O ATOM 1878 CB MET A 124 1.703 -2.652 13.978 1.00 0.00 C ATOM 1879 CG MET A 124 1.380 -1.965 12.649 1.00 0.00 C ATOM 1880 SD MET A 124 1.686 -0.173 12.610 1.00 0.00 S ATOM 1881 CE MET A 124 3.499 -0.257 12.638 1.00 0.00 C ATOM 0 H MET A 124 2.267 -4.027 15.921 1.00 0.00 H new ATOM 0 HA MET A 124 0.423 -4.368 13.784 1.00 0.00 H new ATOM 0 HB2 MET A 124 1.097 -2.196 14.761 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.746 -2.454 14.226 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.970 -2.435 11.862 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.331 -2.144 12.411 1.00 0.00 H new ATOM 0 HE1 MET A 124 3.869 0.182 13.564 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.816 -1.298 12.578 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.902 0.294 11.788 1.00 0.00 H new ATOM 1891 N ILE A 125 3.547 -5.229 13.243 1.00 0.00 N ATOM 1892 CA ILE A 125 4.401 -6.091 12.487 1.00 0.00 C ATOM 1893 C ILE A 125 3.838 -7.467 12.381 1.00 0.00 C ATOM 1894 O ILE A 125 3.653 -8.027 11.301 1.00 0.00 O ATOM 1895 CB ILE A 125 5.767 -6.173 13.100 1.00 0.00 C ATOM 1896 CG1 ILE A 125 6.542 -4.851 12.970 1.00 0.00 C ATOM 1897 CG2 ILE A 125 6.706 -7.160 12.385 1.00 0.00 C ATOM 1898 CD1 ILE A 125 7.737 -4.676 13.906 1.00 0.00 C ATOM 0 H ILE A 125 4.013 -4.886 14.083 1.00 0.00 H new ATOM 0 HA ILE A 125 4.475 -5.659 11.489 1.00 0.00 H new ATOM 0 HB ILE A 125 5.549 -6.465 14.127 1.00 0.00 H new ATOM 0 HG12 ILE A 125 6.895 -4.760 11.943 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.848 -4.028 13.143 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.675 -7.166 12.884 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.275 -8.161 12.417 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.834 -6.853 11.347 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.204 -3.708 13.723 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.399 -4.726 14.941 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.462 -5.469 13.723 1.00 0.00 H new ATOM 1910 N ARG A 126 3.609 -8.132 13.527 1.00 0.00 N ATOM 1911 CA ARG A 126 3.263 -9.520 13.545 1.00 0.00 C ATOM 1912 C ARG A 126 1.960 -9.785 12.874 1.00 0.00 C ATOM 1913 O ARG A 126 1.772 -10.825 12.244 1.00 0.00 O ATOM 1914 CB ARG A 126 3.115 -9.957 15.012 1.00 0.00 C ATOM 1915 CG ARG A 126 2.756 -11.425 15.249 1.00 0.00 C ATOM 1916 CD ARG A 126 2.379 -11.772 16.691 1.00 0.00 C ATOM 1917 NE ARG A 126 1.075 -11.116 16.988 1.00 0.00 N ATOM 1918 CZ ARG A 126 0.482 -11.047 18.216 1.00 0.00 C ATOM 1919 NH1 ARG A 126 1.213 -11.092 19.368 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -0.859 -10.860 18.388 1.00 0.00 N ATOM 0 H ARG A 126 3.664 -7.703 14.451 1.00 0.00 H new ATOM 0 HA ARG A 126 4.046 -10.066 13.018 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.052 -9.746 15.528 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.348 -9.338 15.478 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.923 -11.690 14.597 1.00 0.00 H new ATOM 0 HG3 ARG A 126 3.603 -12.044 14.951 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.301 -12.852 16.817 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.148 -11.425 17.381 1.00 0.00 H new ATOM 0 HE ARG A 126 0.583 -10.681 16.207 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.228 -11.179 19.325 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.744 -11.038 20.272 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.469 -10.764 17.576 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.251 -10.816 19.329 1.00 0.00 H new ATOM 1934 N GLU A 127 1.026 -8.820 12.949 1.00 0.00 N ATOM 1935 CA GLU A 127 -0.148 -8.870 12.135 1.00 0.00 C ATOM 1936 C GLU A 127 -0.074 -8.503 10.692 1.00 0.00 C ATOM 1937 O GLU A 127 -0.731 -9.078 9.826 1.00 0.00 O ATOM 1938 CB GLU A 127 -1.313 -8.069 12.742 1.00 0.00 C ATOM 1939 CG GLU A 127 -2.684 -8.272 12.094 1.00 0.00 C ATOM 1940 CD GLU A 127 -3.545 -9.390 12.664 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -3.956 -9.271 13.850 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -3.829 -10.395 11.960 1.00 0.00 O ATOM 0 H GLU A 127 1.083 -8.011 13.568 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.301 -9.949 12.140 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.392 -8.327 13.798 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.063 -7.009 12.690 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.241 -7.338 12.173 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.534 -8.464 11.032 1.00 0.00 H new ATOM 1949 N ALA A 128 0.881 -7.668 10.244 1.00 0.00 N ATOM 1950 CA ALA A 128 1.195 -7.354 8.885 1.00 0.00 C ATOM 1951 C ALA A 128 1.951 -8.476 8.260 1.00 0.00 C ATOM 1952 O ALA A 128 2.042 -8.543 7.035 1.00 0.00 O ATOM 1953 CB ALA A 128 1.985 -6.039 8.775 1.00 0.00 C ATOM 0 H ALA A 128 1.487 -7.168 10.895 1.00 0.00 H new ATOM 0 HA ALA A 128 0.257 -7.216 8.347 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.205 -5.833 7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.392 -5.223 9.188 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.918 -6.127 9.331 1.00 0.00 H new ATOM 1959 N ASP A 129 2.589 -9.353 9.055 1.00 0.00 N ATOM 1960 CA ASP A 129 3.476 -10.332 8.508 1.00 0.00 C ATOM 1961 C ASP A 129 2.942 -11.721 8.424 1.00 0.00 C ATOM 1962 O ASP A 129 2.433 -12.196 9.439 1.00 0.00 O ATOM 1963 CB ASP A 129 4.835 -10.267 9.226 1.00 0.00 C ATOM 1964 CG ASP A 129 6.031 -10.827 8.470 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.135 -12.044 8.160 1.00 0.00 O ATOM 1966 OD2 ASP A 129 6.872 -10.025 7.983 1.00 0.00 O ATOM 0 H ASP A 129 2.492 -9.385 10.070 1.00 0.00 H new ATOM 0 HA ASP A 129 3.602 -10.061 7.460 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.043 -9.225 9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.747 -10.803 10.171 1.00 0.00 H new ATOM 1971 N ILE A 130 2.988 -12.340 7.231 1.00 0.00 N ATOM 1972 CA ILE A 130 2.538 -13.678 7.002 1.00 0.00 C ATOM 1973 C ILE A 130 3.454 -14.770 7.436 1.00 0.00 C ATOM 1974 O ILE A 130 3.027 -15.694 8.126 1.00 0.00 O ATOM 1975 CB ILE A 130 2.156 -13.832 5.560 1.00 0.00 C ATOM 1976 CG1 ILE A 130 0.706 -13.353 5.379 1.00 0.00 C ATOM 1977 CG2 ILE A 130 2.116 -15.312 5.142 1.00 0.00 C ATOM 1978 CD1 ILE A 130 0.431 -12.748 4.004 1.00 0.00 C ATOM 0 H ILE A 130 3.354 -11.890 6.392 1.00 0.00 H new ATOM 0 HA ILE A 130 1.675 -13.806 7.655 1.00 0.00 H new ATOM 0 HB ILE A 130 2.886 -13.272 4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.031 -14.194 5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.478 -12.612 6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.836 -15.386 4.091 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.100 -15.758 5.287 1.00 0.00 H new ATOM 0 HG23 ILE A 130 1.384 -15.842 5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -0.611 -12.432 3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.081 -11.886 3.849 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.627 -13.493 3.233 1.00 0.00 H new ATOM 1990 N ASP A 131 4.716 -14.772 6.970 1.00 0.00 N ATOM 1991 CA ASP A 131 5.765 -15.704 7.244 1.00 0.00 C ATOM 1992 C ASP A 131 6.089 -15.701 8.698 1.00 0.00 C ATOM 1993 O ASP A 131 6.314 -16.730 9.334 1.00 0.00 O ATOM 1994 CB ASP A 131 7.109 -15.447 6.541 1.00 0.00 C ATOM 1995 CG ASP A 131 6.873 -14.757 5.205 1.00 0.00 C ATOM 1996 OD1 ASP A 131 6.839 -13.499 5.254 1.00 0.00 O ATOM 1997 OD2 ASP A 131 6.644 -15.390 4.139 1.00 0.00 O ATOM 0 H ASP A 131 5.032 -14.041 6.333 1.00 0.00 H new ATOM 0 HA ASP A 131 5.356 -16.643 6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.747 -14.828 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.634 -16.390 6.385 1.00 0.00 H new ATOM 2002 N GLY A 132 6.184 -14.517 9.328 1.00 0.00 N ATOM 2003 CA GLY A 132 6.694 -14.382 10.657 1.00 0.00 C ATOM 2004 C GLY A 132 8.176 -14.240 10.699 1.00 0.00 C ATOM 2005 O GLY A 132 8.672 -14.109 11.818 1.00 0.00 O ATOM 0 H GLY A 132 5.900 -13.634 8.905 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.237 -13.512 11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.401 -15.253 11.243 1.00 0.00 H new ATOM 2009 N ASP A 133 8.789 -14.162 9.505 1.00 0.00 N ATOM 2010 CA ASP A 133 10.208 -14.192 9.331 1.00 0.00 C ATOM 2011 C ASP A 133 11.016 -13.149 10.024 1.00 0.00 C ATOM 2012 O ASP A 133 12.205 -13.328 10.282 1.00 0.00 O ATOM 2013 CB ASP A 133 10.557 -14.276 7.836 1.00 0.00 C ATOM 2014 CG ASP A 133 10.192 -13.168 6.858 1.00 0.00 C ATOM 2015 OD1 ASP A 133 9.305 -12.366 7.253 1.00 0.00 O ATOM 2016 OD2 ASP A 133 10.605 -13.194 5.668 1.00 0.00 O ATOM 0 H ASP A 133 8.277 -14.075 8.627 1.00 0.00 H new ATOM 0 HA ASP A 133 10.512 -15.098 9.855 1.00 0.00 H new ATOM 0 HB2 ASP A 133 11.637 -14.408 7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 133 10.101 -15.191 7.458 1.00 0.00 H new ATOM 2021 N GLY A 134 10.521 -11.915 10.230 1.00 0.00 N ATOM 2022 CA GLY A 134 11.214 -10.845 10.877 1.00 0.00 C ATOM 2023 C GLY A 134 11.327 -9.655 9.987 1.00 0.00 C ATOM 2024 O GLY A 134 11.687 -8.545 10.376 1.00 0.00 O ATOM 0 H GLY A 134 9.584 -11.650 9.927 1.00 0.00 H new ATOM 0 HA2 GLY A 134 10.689 -10.569 11.791 1.00 0.00 H new ATOM 0 HA3 GLY A 134 12.210 -11.178 11.170 1.00 0.00 H new ATOM 2028 N GLN A 135 10.945 -9.748 8.700 1.00 0.00 N ATOM 2029 CA GLN A 135 11.162 -8.682 7.772 1.00 0.00 C ATOM 2030 C GLN A 135 9.906 -8.558 6.980 1.00 0.00 C ATOM 2031 O GLN A 135 9.261 -9.529 6.585 1.00 0.00 O ATOM 2032 CB GLN A 135 12.493 -8.835 7.018 1.00 0.00 C ATOM 2033 CG GLN A 135 12.912 -10.226 6.537 1.00 0.00 C ATOM 2034 CD GLN A 135 14.254 -10.186 5.820 1.00 0.00 C ATOM 2035 OE1 GLN A 135 15.292 -9.722 6.289 1.00 0.00 O ATOM 2036 NE2 GLN A 135 14.349 -10.841 4.632 1.00 0.00 N ATOM 0 H GLN A 135 10.484 -10.566 8.301 1.00 0.00 H new ATOM 0 HA GLN A 135 11.326 -7.714 8.246 1.00 0.00 H new ATOM 0 HB2 GLN A 135 12.455 -8.182 6.146 1.00 0.00 H new ATOM 0 HB3 GLN A 135 13.284 -8.457 7.665 1.00 0.00 H new ATOM 0 HG2 GLN A 135 12.973 -10.904 7.388 1.00 0.00 H new ATOM 0 HG3 GLN A 135 12.151 -10.625 5.866 1.00 0.00 H new ATOM 0 HE21 GLN A 135 13.515 -11.243 4.203 1.00 0.00 H new ATOM 0 HE22 GLN A 135 15.254 -10.930 4.170 1.00 0.00 H new ATOM 2045 N VAL A 136 9.428 -7.308 6.850 1.00 0.00 N ATOM 2046 CA VAL A 136 8.203 -7.160 6.128 1.00 0.00 C ATOM 2047 C VAL A 136 8.566 -6.981 4.694 1.00 0.00 C ATOM 2048 O VAL A 136 9.568 -6.322 4.423 1.00 0.00 O ATOM 2049 CB VAL A 136 7.540 -5.989 6.791 1.00 0.00 C ATOM 2050 CG1 VAL A 136 7.157 -4.901 5.773 1.00 0.00 C ATOM 2051 CG2 VAL A 136 6.292 -6.580 7.467 1.00 0.00 C ATOM 0 H VAL A 136 9.852 -6.455 7.215 1.00 0.00 H new ATOM 0 HA VAL A 136 7.509 -8.000 6.144 1.00 0.00 H new ATOM 0 HB VAL A 136 8.203 -5.498 7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.679 -4.070 6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.054 -4.545 5.266 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.466 -5.316 5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.745 -5.788 7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.650 -7.035 6.712 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.594 -7.337 8.190 1.00 0.00 H new ATOM 2061 N ASN A 137 7.730 -7.416 3.734 1.00 0.00 N ATOM 2062 CA ASN A 137 7.955 -7.226 2.335 1.00 0.00 C ATOM 2063 C ASN A 137 6.942 -6.282 1.784 1.00 0.00 C ATOM 2064 O ASN A 137 6.182 -5.656 2.522 1.00 0.00 O ATOM 2065 CB ASN A 137 8.274 -8.477 1.499 1.00 0.00 C ATOM 2066 CG ASN A 137 7.089 -9.427 1.403 1.00 0.00 C ATOM 2067 OD1 ASN A 137 6.157 -9.231 0.625 1.00 0.00 O ATOM 2068 ND2 ASN A 137 7.256 -10.568 2.125 1.00 0.00 N ATOM 0 H ASN A 137 6.866 -7.918 3.940 1.00 0.00 H new ATOM 0 HA ASN A 137 8.927 -6.743 2.234 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.575 -8.174 0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.121 -9.001 1.942 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.583 -11.329 2.039 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.055 -10.662 2.753 1.00 0.00 H new ATOM 2075 N TYR A 138 6.907 -6.000 0.470 1.00 0.00 N ATOM 2076 CA TYR A 138 5.901 -5.114 -0.028 1.00 0.00 C ATOM 2077 C TYR A 138 4.519 -5.608 0.229 1.00 0.00 C ATOM 2078 O TYR A 138 3.699 -4.886 0.794 1.00 0.00 O ATOM 2079 CB TYR A 138 6.010 -4.780 -1.526 1.00 0.00 C ATOM 2080 CG TYR A 138 5.022 -3.837 -2.120 1.00 0.00 C ATOM 2081 CD1 TYR A 138 4.919 -2.556 -1.629 1.00 0.00 C ATOM 2082 CD2 TYR A 138 4.085 -4.387 -2.963 1.00 0.00 C ATOM 2083 CE1 TYR A 138 3.771 -1.861 -1.930 1.00 0.00 C ATOM 2084 CE2 TYR A 138 3.072 -3.597 -3.454 1.00 0.00 C ATOM 2085 CZ TYR A 138 2.887 -2.377 -2.848 1.00 0.00 C ATOM 2086 OH TYR A 138 1.714 -1.605 -2.986 1.00 0.00 O ATOM 0 H TYR A 138 7.552 -6.371 -0.228 1.00 0.00 H new ATOM 0 HA TYR A 138 6.092 -4.201 0.535 1.00 0.00 H new ATOM 0 HB2 TYR A 138 7.005 -4.371 -1.702 1.00 0.00 H new ATOM 0 HB3 TYR A 138 5.947 -5.717 -2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 138 5.705 -2.116 -1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 138 4.144 -5.430 -3.237 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.565 -0.916 -1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 138 2.451 -3.920 -4.277 1.00 0.00 H new ATOM 0 HH TYR A 138 1.126 -2.020 -3.651 1.00 0.00 H new ATOM 2096 N GLU A 139 4.163 -6.838 -0.182 1.00 0.00 N ATOM 2097 CA GLU A 139 2.864 -7.398 0.029 1.00 0.00 C ATOM 2098 C GLU A 139 2.345 -7.578 1.414 1.00 0.00 C ATOM 2099 O GLU A 139 1.146 -7.500 1.679 1.00 0.00 O ATOM 2100 CB GLU A 139 2.714 -8.710 -0.759 1.00 0.00 C ATOM 2101 CG GLU A 139 2.507 -8.503 -2.261 1.00 0.00 C ATOM 2102 CD GLU A 139 2.247 -9.868 -2.881 1.00 0.00 C ATOM 2103 OE1 GLU A 139 3.072 -10.802 -2.696 1.00 0.00 O ATOM 2104 OE2 GLU A 139 1.202 -9.903 -3.584 1.00 0.00 O ATOM 0 H GLU A 139 4.799 -7.463 -0.677 1.00 0.00 H new ATOM 0 HA GLU A 139 2.227 -6.595 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.604 -9.321 -0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 139 1.869 -9.270 -0.358 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.667 -7.833 -2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.386 -8.040 -2.709 1.00 0.00 H new ATOM 2111 N GLU A 140 3.235 -7.472 2.417 1.00 0.00 N ATOM 2112 CA GLU A 140 3.033 -7.221 3.810 1.00 0.00 C ATOM 2113 C GLU A 140 2.881 -5.806 4.252 1.00 0.00 C ATOM 2114 O GLU A 140 2.015 -5.518 5.076 1.00 0.00 O ATOM 2115 CB GLU A 140 4.094 -7.984 4.623 1.00 0.00 C ATOM 2116 CG GLU A 140 4.184 -9.423 4.112 1.00 0.00 C ATOM 2117 CD GLU A 140 5.310 -10.213 4.764 1.00 0.00 C ATOM 2118 OE1 GLU A 140 6.436 -9.661 4.649 1.00 0.00 O ATOM 2119 OE2 GLU A 140 5.096 -11.321 5.324 1.00 0.00 O ATOM 0 H GLU A 140 4.230 -7.578 2.218 1.00 0.00 H new ATOM 0 HA GLU A 140 2.033 -7.603 4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.062 -7.492 4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.832 -7.977 5.681 1.00 0.00 H new ATOM 0 HG2 GLU A 140 3.237 -9.929 4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.333 -9.411 3.032 1.00 0.00 H new ATOM 2126 N PHE A 141 3.605 -4.831 3.675 1.00 0.00 N ATOM 2127 CA PHE A 141 3.466 -3.423 3.883 1.00 0.00 C ATOM 2128 C PHE A 141 2.245 -2.794 3.306 1.00 0.00 C ATOM 2129 O PHE A 141 1.687 -1.874 3.901 1.00 0.00 O ATOM 2130 CB PHE A 141 4.677 -2.663 3.317 1.00 0.00 C ATOM 2131 CG PHE A 141 4.760 -1.213 3.652 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.123 -0.866 4.932 1.00 0.00 C ATOM 2133 CD2 PHE A 141 4.458 -0.270 2.699 1.00 0.00 C ATOM 2134 CE1 PHE A 141 5.390 0.462 5.172 1.00 0.00 C ATOM 2135 CE2 PHE A 141 4.644 1.063 2.979 1.00 0.00 C ATOM 2136 CZ PHE A 141 5.128 1.416 4.217 1.00 0.00 C ATOM 0 H PHE A 141 4.347 -5.046 3.009 1.00 0.00 H new ATOM 0 HA PHE A 141 3.388 -3.341 4.967 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.584 -3.150 3.675 1.00 0.00 H new ATOM 0 HB3 PHE A 141 4.668 -2.764 2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.195 -1.605 5.716 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.077 -0.574 1.736 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.810 0.759 6.122 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.415 1.818 2.242 1.00 0.00 H new ATOM 0 HZ PHE A 141 5.305 2.457 4.442 1.00 0.00 H new ATOM 2146 N VAL A 142 1.758 -3.246 2.136 1.00 0.00 N ATOM 2147 CA VAL A 142 0.435 -3.043 1.634 1.00 0.00 C ATOM 2148 C VAL A 142 -0.597 -3.171 2.701 1.00 0.00 C ATOM 2149 O VAL A 142 -1.388 -2.240 2.847 1.00 0.00 O ATOM 2150 CB VAL A 142 0.020 -3.922 0.491 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -1.395 -3.515 0.045 1.00 0.00 C ATOM 2152 CG2 VAL A 142 1.118 -3.649 -0.550 1.00 0.00 C ATOM 0 H VAL A 142 2.333 -3.793 1.495 1.00 0.00 H new ATOM 0 HA VAL A 142 0.490 -2.024 1.251 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.054 -4.988 0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.710 -4.146 -0.786 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.088 -3.638 0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.391 -2.472 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.926 -4.241 -1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.119 -2.590 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.088 -3.922 -0.136 1.00 0.00 H new ATOM 2162 N GLN A 143 -0.630 -4.313 3.411 1.00 0.00 N ATOM 2163 CA GLN A 143 -1.544 -4.613 4.469 1.00 0.00 C ATOM 2164 C GLN A 143 -1.462 -3.665 5.615 1.00 0.00 C ATOM 2165 O GLN A 143 -2.500 -3.406 6.222 1.00 0.00 O ATOM 2166 CB GLN A 143 -1.384 -6.010 5.092 1.00 0.00 C ATOM 2167 CG GLN A 143 -2.620 -6.534 5.826 1.00 0.00 C ATOM 2168 CD GLN A 143 -2.711 -8.035 6.061 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -2.954 -8.829 5.153 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -2.628 -8.465 7.349 1.00 0.00 N ATOM 0 H GLN A 143 0.024 -5.075 3.234 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.499 -4.539 3.949 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.121 -6.715 4.304 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -0.547 -5.987 5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -2.672 -6.038 6.795 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -3.501 -6.227 5.263 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -2.426 -7.801 8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -2.768 -9.452 7.567 1.00 0.00 H new ATOM 2179 N MET A 144 -0.240 -3.176 5.894 1.00 0.00 N ATOM 2180 CA MET A 144 -0.011 -2.273 6.979 1.00 0.00 C ATOM 2181 C MET A 144 -0.580 -0.934 6.658 1.00 0.00 C ATOM 2182 O MET A 144 -1.227 -0.201 7.404 1.00 0.00 O ATOM 2183 CB MET A 144 1.487 -2.322 7.323 1.00 0.00 C ATOM 2184 CG MET A 144 1.942 -1.369 8.430 1.00 0.00 C ATOM 2185 SD MET A 144 3.757 -1.366 8.527 1.00 0.00 S ATOM 2186 CE MET A 144 3.995 -2.873 9.511 1.00 0.00 C ATOM 0 H MET A 144 0.598 -3.410 5.361 1.00 0.00 H new ATOM 0 HA MET A 144 -0.536 -2.559 7.891 1.00 0.00 H new ATOM 0 HB2 MET A 144 1.741 -3.340 7.618 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.056 -2.100 6.420 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.577 -0.362 8.229 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.518 -1.677 9.386 1.00 0.00 H new ATOM 0 HE1 MET A 144 4.852 -3.426 9.128 1.00 0.00 H new ATOM 0 HE2 MET A 144 4.173 -2.603 10.552 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.103 -3.495 9.445 1.00 0.00 H new ATOM 2196 N MET A 145 -0.380 -0.435 5.425 1.00 0.00 N ATOM 2197 CA MET A 145 -0.748 0.883 5.011 1.00 0.00 C ATOM 2198 C MET A 145 -2.189 0.989 4.646 1.00 0.00 C ATOM 2199 O MET A 145 -2.819 2.028 4.839 1.00 0.00 O ATOM 2200 CB MET A 145 0.246 1.260 3.900 1.00 0.00 C ATOM 2201 CG MET A 145 1.684 1.515 4.358 1.00 0.00 C ATOM 2202 SD MET A 145 1.869 2.822 5.607 1.00 0.00 S ATOM 2203 CE MET A 145 2.061 4.001 4.239 1.00 0.00 C ATOM 0 H MET A 145 0.060 -0.977 4.681 1.00 0.00 H new ATOM 0 HA MET A 145 -0.673 1.607 5.822 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.256 0.460 3.159 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.121 2.155 3.398 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.091 0.588 4.761 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.286 1.776 3.488 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.084 5.017 4.634 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.992 3.796 3.710 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.223 3.899 3.550 1.00 0.00 H new ATOM 2213 N THR A 146 -2.754 -0.155 4.221 1.00 0.00 N ATOM 2214 CA THR A 146 -4.149 -0.369 3.988 1.00 0.00 C ATOM 2215 C THR A 146 -4.944 -0.147 5.228 1.00 0.00 C ATOM 2216 O THR A 146 -5.768 0.754 5.376 1.00 0.00 O ATOM 2217 CB THR A 146 -4.437 -1.669 3.297 1.00 0.00 C ATOM 2218 OG1 THR A 146 -3.847 -1.747 2.008 1.00 0.00 O ATOM 2219 CG2 THR A 146 -5.949 -1.767 3.036 1.00 0.00 C ATOM 0 H THR A 146 -2.197 -0.987 4.027 1.00 0.00 H new ATOM 0 HA THR A 146 -4.481 0.387 3.276 1.00 0.00 H new ATOM 0 HB THR A 146 -4.043 -2.453 3.944 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.871 -1.771 2.096 1.00 0.00 H new ATOM 0 HG21 THR A 146 -6.171 -2.708 2.534 1.00 0.00 H new ATOM 0 HG22 THR A 146 -6.485 -1.726 3.984 1.00 0.00 H new ATOM 0 HG23 THR A 146 -6.264 -0.936 2.405 1.00 0.00 H new ATOM 2227 N ALA A 147 -4.626 -1.006 6.213 1.00 0.00 N ATOM 2228 CA ALA A 147 -5.229 -1.136 7.503 1.00 0.00 C ATOM 2229 C ALA A 147 -5.038 0.014 8.432 1.00 0.00 C ATOM 2230 O ALA A 147 -4.124 0.815 8.245 1.00 0.00 O ATOM 2231 CB ALA A 147 -4.491 -2.296 8.192 1.00 0.00 C ATOM 0 H ALA A 147 -3.868 -1.677 6.090 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.299 -1.248 7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.905 -2.450 9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.613 -3.206 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.431 -2.056 8.273 1.00 0.00 H new ATOM 2237 N LYS A 148 -5.844 0.091 9.506 1.00 0.00 N ATOM 2238 CA LYS A 148 -5.681 1.090 10.516 1.00 0.00 C ATOM 2239 C LYS A 148 -4.285 1.089 11.122 1.00 0.00 C ATOM 2240 O LYS A 148 -3.505 2.072 11.005 1.00 0.00 O ATOM 2241 CB LYS A 148 -6.764 0.942 11.598 1.00 0.00 C ATOM 2242 CG LYS A 148 -6.779 2.022 12.681 1.00 0.00 C ATOM 2243 CD LYS A 148 -7.586 1.721 13.945 1.00 0.00 C ATOM 2244 CE LYS A 148 -7.898 2.987 14.745 1.00 0.00 C ATOM 2245 NZ LYS A 148 -8.715 2.574 15.908 1.00 0.00 N ATOM 2246 OXT LYS A 148 -3.833 0.021 11.615 1.00 0.00 O ATOM 0 H LYS A 148 -6.620 -0.549 9.676 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.802 2.060 10.034 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -7.739 0.931 11.110 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -6.638 -0.027 12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.749 2.222 12.975 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.168 2.940 12.240 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.518 1.228 13.670 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.030 1.024 14.572 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.979 3.472 15.073 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.438 3.708 14.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.950 3.409 16.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.592 2.125 15.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.178 1.897 16.487 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.375 -3.252 -2.154 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.409 -0.937 8.736 1.00 0.00 CA HETATM 2263 CA CA A 153 17.174 -2.435 4.313 1.00 0.00 CA HETATM 2264 CA CA A 154 7.430 -11.372 6.100 1.00 0.00 CA