USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ 177:sc= 0.718 (180deg=-0.101) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.662! K(o=-1.5!,f=-3.6) USER MOD Set 1.3: A 111 ASN : amide:sc= -1.58! C(o=-1.5!,f=-0.66!) USER MOD Set 2.1: A 5 THR OG1 : rot 180:sc=-0.00953 USER MOD Set 2.2: A 8 GLN : amide:sc= 0.244 K(o=0.19,f=-4.1!) USER MOD Set 2.3: A 76 MET CE :methyl -112:sc= -0.0397 (180deg=-0.813) USER MOD Single : A 1 ALA N :NH3+ -118:sc= 0.171 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 28 THR OG1 : rot -61:sc= 0.724 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 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= -0.0621 K(o=-0.062,f=-2.2!) USER MOD Single : A 42 ASN : amide:sc= -0.033 X(o=-0.033,f=-0.033) USER MOD Single : A 44 THR OG1 : rot -67:sc= 1.34 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -156:sc= -0.445 (180deg=-2.2!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 THR OG1 : rot 72:sc= 0.0248 USER MOD Single : A 71 MET CE :methyl -170:sc= -0.0126 (180deg=-0.157) USER MOD Single : A 72 MET CE :methyl -133:sc= -0.196 (180deg=-0.728) USER MOD Single : A 75 LYS NZ :NH3+ 168:sc= 1.24 (180deg=0.889) USER MOD Single : A 77 LYS NZ :NH3+ 174:sc= 0.639 (180deg=0.365) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.127 USER MOD Single : A 109 MET CE :methyl 148:sc= -0.0408 (180deg=-2.1!) USER MOD Single : A 110 THR OG1 : rot -7:sc= 0.414 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -90:sc= 1.38 USER MOD Single : A 124 MET CE :methyl 179:sc= 0 (180deg=-0.00241) USER MOD Single : A 135 GLN : amide:sc= -0.0891 K(o=-0.089,f=-0.87) USER MOD Single : A 137 ASN : amide:sc= 0.483 K(o=0.48,f=-4.2!) USER MOD Single : A 138 TYR OH : rot -100:sc= -0.339 USER MOD Single : A 143 GLN : amide:sc= 0.0387 X(o=0.039,f=-0.0058) USER MOD Single : A 144 MET CE :methyl 151:sc= -0.0545 (180deg=-1.05) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.494 14.909 12.429 1.00 0.00 N ATOM 2 CA ALA A 1 -8.650 14.987 11.508 1.00 0.00 C ATOM 3 C ALA A 1 -8.295 14.485 10.151 1.00 0.00 C ATOM 4 O ALA A 1 -7.135 14.135 9.934 1.00 0.00 O ATOM 5 CB ALA A 1 -8.987 16.488 11.510 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.720 14.268 13.216 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.665 14.548 11.916 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.284 15.856 12.803 1.00 0.00 H new ATOM 0 HA ALA A 1 -9.495 14.368 11.811 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.838 16.671 10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.235 16.804 12.523 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.127 17.055 11.154 1.00 0.00 H new ATOM 10 N ASP A 2 -9.213 14.431 9.170 1.00 0.00 N ATOM 11 CA ASP A 2 -8.870 13.981 7.856 1.00 0.00 C ATOM 12 C ASP A 2 -8.423 15.091 6.967 1.00 0.00 C ATOM 13 O ASP A 2 -8.183 16.249 7.302 1.00 0.00 O ATOM 14 CB ASP A 2 -10.037 13.156 7.287 1.00 0.00 C ATOM 15 CG ASP A 2 -10.448 11.932 8.093 1.00 0.00 C ATOM 16 OD1 ASP A 2 -9.526 11.101 8.310 1.00 0.00 O ATOM 17 OD2 ASP A 2 -11.640 11.862 8.495 1.00 0.00 O ATOM 0 H ASP A 2 -10.191 14.698 9.285 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.999 13.329 7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -10.904 13.810 7.190 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.769 12.831 6.282 1.00 0.00 H new ATOM 22 N GLN A 3 -8.049 14.751 5.721 1.00 0.00 N ATOM 23 CA GLN A 3 -7.670 15.641 4.667 1.00 0.00 C ATOM 24 C GLN A 3 -8.528 15.608 3.449 1.00 0.00 C ATOM 25 O GLN A 3 -8.195 16.192 2.419 1.00 0.00 O ATOM 26 CB GLN A 3 -6.186 15.503 4.288 1.00 0.00 C ATOM 27 CG GLN A 3 -5.711 14.178 3.688 1.00 0.00 C ATOM 28 CD GLN A 3 -4.189 14.151 3.707 1.00 0.00 C ATOM 29 OE1 GLN A 3 -3.503 13.776 4.657 1.00 0.00 O ATOM 30 NE2 GLN A 3 -3.463 14.705 2.700 1.00 0.00 N ATOM 0 H GLN A 3 -8.009 13.775 5.428 1.00 0.00 H new ATOM 0 HA GLN A 3 -7.837 16.625 5.105 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -5.950 16.294 3.576 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -5.595 15.693 5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -6.111 13.340 4.259 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -6.078 14.072 2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -3.933 15.050 1.863 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -2.449 14.776 2.782 1.00 0.00 H new ATOM 39 N LEU A 4 -9.682 14.925 3.558 1.00 0.00 N ATOM 40 CA LEU A 4 -10.527 14.692 2.429 1.00 0.00 C ATOM 41 C LEU A 4 -11.169 15.920 1.882 1.00 0.00 C ATOM 42 O LEU A 4 -11.772 16.719 2.596 1.00 0.00 O ATOM 43 CB LEU A 4 -11.608 13.660 2.792 1.00 0.00 C ATOM 44 CG LEU A 4 -11.080 12.254 3.121 1.00 0.00 C ATOM 45 CD1 LEU A 4 -11.888 11.604 4.257 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.123 11.393 1.848 1.00 0.00 C ATOM 0 H LEU A 4 -10.031 14.533 4.433 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.877 14.313 1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.169 14.031 3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -12.309 13.583 1.961 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.050 12.332 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.489 10.611 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.815 12.220 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -12.933 11.520 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.750 10.394 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.150 11.325 1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.499 11.849 1.079 1.00 0.00 H new ATOM 58 N THR A 5 -11.304 15.972 0.545 1.00 0.00 N ATOM 59 CA THR A 5 -11.973 17.113 0.001 1.00 0.00 C ATOM 60 C THR A 5 -13.369 16.681 -0.291 1.00 0.00 C ATOM 61 O THR A 5 -13.796 15.533 -0.184 1.00 0.00 O ATOM 62 CB THR A 5 -11.375 17.609 -1.282 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.427 16.685 -2.359 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.891 17.928 -1.034 1.00 0.00 C ATOM 0 H THR A 5 -10.975 15.275 -0.123 1.00 0.00 H new ATOM 0 HA THR A 5 -11.897 17.927 0.722 1.00 0.00 H new ATOM 0 HB THR A 5 -11.968 18.476 -1.571 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.019 17.087 -3.154 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.438 18.291 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.807 18.694 -0.263 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.375 17.026 -0.706 1.00 0.00 H new ATOM 72 N GLU A 6 -14.297 17.606 -0.595 1.00 0.00 N ATOM 73 CA GLU A 6 -15.679 17.336 -0.843 1.00 0.00 C ATOM 74 C GLU A 6 -15.977 16.619 -2.114 1.00 0.00 C ATOM 75 O GLU A 6 -16.793 15.702 -2.193 1.00 0.00 O ATOM 76 CB GLU A 6 -16.524 18.620 -0.782 1.00 0.00 C ATOM 77 CG GLU A 6 -16.327 19.230 0.607 1.00 0.00 C ATOM 78 CD GLU A 6 -17.026 20.577 0.731 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.599 21.580 0.099 1.00 0.00 O ATOM 80 OE2 GLU A 6 -18.017 20.627 1.507 1.00 0.00 O ATOM 0 H GLU A 6 -14.069 18.597 -0.672 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.952 16.654 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.214 19.321 -1.557 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.576 18.396 -0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -16.714 18.547 1.363 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.262 19.352 0.804 1.00 0.00 H new ATOM 87 N GLU A 7 -15.281 16.916 -3.226 1.00 0.00 N ATOM 88 CA GLU A 7 -15.362 16.111 -4.406 1.00 0.00 C ATOM 89 C GLU A 7 -14.922 14.692 -4.306 1.00 0.00 C ATOM 90 O GLU A 7 -15.384 13.803 -5.020 1.00 0.00 O ATOM 91 CB GLU A 7 -14.624 16.647 -5.644 1.00 0.00 C ATOM 92 CG GLU A 7 -15.058 18.086 -5.931 1.00 0.00 C ATOM 93 CD GLU A 7 -14.264 18.571 -7.136 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.009 18.639 -7.052 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.865 18.907 -8.192 1.00 0.00 O ATOM 0 H GLU A 7 -14.658 17.719 -3.308 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.445 16.165 -4.519 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.547 16.609 -5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.837 16.015 -6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -16.128 18.131 -6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.870 18.723 -5.067 1.00 0.00 H new ATOM 102 N GLN A 8 -13.927 14.390 -3.453 1.00 0.00 N ATOM 103 CA GLN A 8 -13.489 13.090 -3.049 1.00 0.00 C ATOM 104 C GLN A 8 -14.571 12.297 -2.402 1.00 0.00 C ATOM 105 O GLN A 8 -14.675 11.120 -2.746 1.00 0.00 O ATOM 106 CB GLN A 8 -12.200 13.092 -2.210 1.00 0.00 C ATOM 107 CG GLN A 8 -11.028 13.493 -3.109 1.00 0.00 C ATOM 108 CD GLN A 8 -9.715 13.575 -2.344 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.609 14.078 -1.226 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.640 13.030 -2.973 1.00 0.00 N ATOM 0 H GLN A 8 -13.380 15.126 -3.006 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.229 12.586 -3.980 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.293 13.789 -1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.027 12.105 -1.782 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.930 12.770 -3.918 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.239 14.459 -3.568 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.746 12.617 -3.900 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.727 13.034 -2.518 1.00 0.00 H new ATOM 119 N ILE A 9 -15.334 12.880 -1.460 1.00 0.00 N ATOM 120 CA ILE A 9 -16.449 12.297 -0.779 1.00 0.00 C ATOM 121 C ILE A 9 -17.642 12.046 -1.634 1.00 0.00 C ATOM 122 O ILE A 9 -18.328 11.026 -1.581 1.00 0.00 O ATOM 123 CB ILE A 9 -16.650 12.868 0.594 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.383 12.641 1.435 1.00 0.00 C ATOM 125 CG2 ILE A 9 -17.913 12.450 1.365 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.228 13.461 2.715 1.00 0.00 C ATOM 0 H ILE A 9 -15.156 13.836 -1.151 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.189 11.263 -0.553 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.831 13.928 0.417 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.343 11.586 1.705 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.519 12.840 0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.924 12.940 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.798 12.745 0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -17.914 11.369 1.503 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -14.291 13.197 3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.223 14.523 2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.060 13.249 3.386 1.00 0.00 H new ATOM 138 N ALA A 10 -17.901 13.038 -2.504 1.00 0.00 N ATOM 139 CA ALA A 10 -18.769 12.938 -3.636 1.00 0.00 C ATOM 140 C ALA A 10 -18.447 11.830 -4.579 1.00 0.00 C ATOM 141 O ALA A 10 -19.252 10.979 -4.955 1.00 0.00 O ATOM 142 CB ALA A 10 -19.239 14.259 -4.268 1.00 0.00 C ATOM 0 H ALA A 10 -17.480 13.963 -2.412 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.702 12.604 -3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.890 14.045 -5.116 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.787 14.842 -3.527 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.374 14.827 -4.610 1.00 0.00 H new ATOM 148 N GLU A 11 -17.202 11.644 -5.053 1.00 0.00 N ATOM 149 CA GLU A 11 -16.767 10.544 -5.857 1.00 0.00 C ATOM 150 C GLU A 11 -16.750 9.264 -5.094 1.00 0.00 C ATOM 151 O GLU A 11 -16.974 8.201 -5.672 1.00 0.00 O ATOM 152 CB GLU A 11 -15.324 10.677 -6.373 1.00 0.00 C ATOM 153 CG GLU A 11 -15.251 11.404 -7.717 1.00 0.00 C ATOM 154 CD GLU A 11 -13.819 11.533 -8.217 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.336 10.593 -8.903 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.166 12.579 -7.957 1.00 0.00 O ATOM 0 H GLU A 11 -16.450 12.306 -4.861 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.484 10.548 -6.678 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.726 11.216 -5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.884 9.685 -6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.845 10.864 -8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.691 12.396 -7.617 1.00 0.00 H new ATOM 163 N PHE A 12 -16.720 9.259 -3.750 1.00 0.00 N ATOM 164 CA PHE A 12 -16.912 8.095 -2.943 1.00 0.00 C ATOM 165 C PHE A 12 -18.360 7.754 -3.023 1.00 0.00 C ATOM 166 O PHE A 12 -18.641 6.564 -3.154 1.00 0.00 O ATOM 167 CB PHE A 12 -16.608 8.419 -1.470 1.00 0.00 C ATOM 168 CG PHE A 12 -15.187 8.610 -1.067 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.108 8.283 -1.855 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.882 8.972 0.224 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.802 8.445 -1.456 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.602 9.088 0.713 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.569 8.826 -0.156 1.00 0.00 C ATOM 0 H PHE A 12 -16.555 10.103 -3.202 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.264 7.289 -3.286 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.152 9.327 -1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.021 7.615 -0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.296 7.878 -2.838 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.701 9.179 0.897 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.985 8.278 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.416 9.373 1.738 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.551 8.922 0.191 1.00 0.00 H new ATOM 183 N LYS A 13 -19.346 8.666 -2.942 1.00 0.00 N ATOM 184 CA LYS A 13 -20.752 8.497 -3.140 1.00 0.00 C ATOM 185 C LYS A 13 -21.115 7.957 -4.481 1.00 0.00 C ATOM 186 O LYS A 13 -21.879 7.002 -4.611 1.00 0.00 O ATOM 187 CB LYS A 13 -21.475 9.831 -2.889 1.00 0.00 C ATOM 188 CG LYS A 13 -22.988 9.775 -2.670 1.00 0.00 C ATOM 189 CD LYS A 13 -23.589 11.116 -2.244 1.00 0.00 C ATOM 190 CE LYS A 13 -23.504 11.311 -0.729 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.518 12.764 -0.449 1.00 0.00 N ATOM 0 H LYS A 13 -19.127 9.635 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.077 7.746 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.024 10.300 -2.015 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.280 10.486 -3.738 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.469 9.445 -3.591 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.210 9.027 -1.909 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.063 11.928 -2.747 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.631 11.166 -2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.343 10.820 -0.235 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -22.594 10.857 -0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.461 12.920 0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -22.704 13.215 -0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.399 13.179 -0.814 1.00 0.00 H new ATOM 205 N GLU A 14 -20.424 8.465 -5.517 1.00 0.00 N ATOM 206 CA GLU A 14 -20.607 7.862 -6.800 1.00 0.00 C ATOM 207 C GLU A 14 -20.129 6.451 -6.847 1.00 0.00 C ATOM 208 O GLU A 14 -20.822 5.533 -7.284 1.00 0.00 O ATOM 209 CB GLU A 14 -19.865 8.727 -7.832 1.00 0.00 C ATOM 210 CG GLU A 14 -20.516 10.089 -8.082 1.00 0.00 C ATOM 211 CD GLU A 14 -21.694 10.026 -9.045 1.00 0.00 C ATOM 212 OE1 GLU A 14 -21.380 9.919 -10.261 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.880 10.093 -8.626 1.00 0.00 O ATOM 0 H GLU A 14 -19.773 9.249 -5.476 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.673 7.819 -7.023 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.841 8.882 -7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.810 8.183 -8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.854 10.502 -7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.767 10.774 -8.479 1.00 0.00 H new ATOM 220 N ALA A 15 -18.942 6.213 -6.261 1.00 0.00 N ATOM 221 CA ALA A 15 -18.343 4.928 -6.081 1.00 0.00 C ATOM 222 C ALA A 15 -19.121 3.903 -5.330 1.00 0.00 C ATOM 223 O ALA A 15 -19.113 2.748 -5.755 1.00 0.00 O ATOM 224 CB ALA A 15 -16.954 5.184 -5.474 1.00 0.00 C ATOM 0 H ALA A 15 -18.365 6.967 -5.890 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.295 4.450 -7.059 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.446 4.233 -5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.366 5.798 -6.156 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.063 5.702 -4.521 1.00 0.00 H new ATOM 230 N PHE A 16 -19.922 4.333 -4.339 1.00 0.00 N ATOM 231 CA PHE A 16 -20.926 3.575 -3.658 1.00 0.00 C ATOM 232 C PHE A 16 -21.864 2.892 -4.592 1.00 0.00 C ATOM 233 O PHE A 16 -22.222 1.716 -4.546 1.00 0.00 O ATOM 234 CB PHE A 16 -21.621 4.498 -2.643 1.00 0.00 C ATOM 235 CG PHE A 16 -22.290 3.769 -1.529 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.464 3.111 -1.813 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.722 3.805 -0.278 1.00 0.00 C ATOM 238 CE1 PHE A 16 -24.034 2.419 -0.770 1.00 0.00 C ATOM 239 CE2 PHE A 16 -22.304 3.038 0.704 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.447 2.311 0.469 1.00 0.00 C ATOM 0 H PHE A 16 -19.862 5.288 -3.986 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.461 2.752 -3.115 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.884 5.184 -2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -22.361 5.104 -3.165 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.911 3.136 -2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.852 4.412 -0.074 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.987 1.938 -0.932 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.852 3.006 1.684 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.870 1.676 1.233 1.00 0.00 H new ATOM 250 N SER A 17 -22.397 3.649 -5.567 1.00 0.00 N ATOM 251 CA SER A 17 -23.527 3.280 -6.361 1.00 0.00 C ATOM 252 C SER A 17 -23.221 2.261 -7.404 1.00 0.00 C ATOM 253 O SER A 17 -24.047 1.420 -7.758 1.00 0.00 O ATOM 254 CB SER A 17 -24.201 4.569 -6.860 1.00 0.00 C ATOM 255 OG SER A 17 -25.592 4.389 -7.079 1.00 0.00 O ATOM 0 H SER A 17 -22.021 4.564 -5.814 1.00 0.00 H new ATOM 0 HA SER A 17 -24.253 2.743 -5.750 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.048 5.364 -6.130 1.00 0.00 H new ATOM 0 HB3 SER A 17 -23.726 4.891 -7.787 1.00 0.00 H new ATOM 0 HG SER A 17 -25.985 5.230 -7.394 1.00 0.00 H new ATOM 261 N LEU A 18 -21.932 2.164 -7.777 1.00 0.00 N ATOM 262 CA LEU A 18 -21.417 1.067 -8.536 1.00 0.00 C ATOM 263 C LEU A 18 -21.247 -0.223 -7.810 1.00 0.00 C ATOM 264 O LEU A 18 -21.153 -1.314 -8.368 1.00 0.00 O ATOM 265 CB LEU A 18 -19.988 1.403 -8.995 1.00 0.00 C ATOM 266 CG LEU A 18 -19.855 2.719 -9.781 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.464 2.746 -10.437 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.833 2.821 -10.963 1.00 0.00 C ATOM 0 H LEU A 18 -21.230 2.867 -7.545 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.162 0.936 -9.321 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.342 1.453 -8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.620 0.586 -9.616 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.044 3.522 -9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.346 3.671 -11.001 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.697 2.691 -9.665 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.363 1.895 -11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.687 3.772 -11.475 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.649 2.003 -11.659 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.857 2.761 -10.594 1.00 0.00 H new ATOM 280 N PHE A 19 -21.101 -0.220 -6.472 1.00 0.00 N ATOM 281 CA PHE A 19 -21.097 -1.412 -5.683 1.00 0.00 C ATOM 282 C PHE A 19 -22.485 -1.874 -5.400 1.00 0.00 C ATOM 283 O PHE A 19 -22.918 -3.013 -5.569 1.00 0.00 O ATOM 284 CB PHE A 19 -20.214 -1.174 -4.447 1.00 0.00 C ATOM 285 CG PHE A 19 -18.772 -1.213 -4.822 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.104 -2.374 -5.130 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.016 -0.069 -4.722 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.735 -2.455 -5.232 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.643 -0.114 -4.777 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.007 -1.304 -5.045 1.00 0.00 C ATOM 0 H PHE A 19 -20.983 0.633 -5.926 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.654 -2.247 -6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.454 -0.209 -4.001 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.421 -1.934 -3.693 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.684 -3.269 -5.301 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.510 0.883 -4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.247 -3.393 -5.452 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.065 0.783 -4.610 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.929 -1.334 -5.109 1.00 0.00 H new ATOM 300 N ASP A 20 -23.345 -0.933 -4.970 1.00 0.00 N ATOM 301 CA ASP A 20 -24.716 -1.214 -4.677 1.00 0.00 C ATOM 302 C ASP A 20 -25.487 -1.666 -5.870 1.00 0.00 C ATOM 303 O ASP A 20 -25.789 -0.943 -6.818 1.00 0.00 O ATOM 304 CB ASP A 20 -25.372 -0.040 -3.932 1.00 0.00 C ATOM 305 CG ASP A 20 -26.479 -0.419 -2.958 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.895 -1.608 -2.993 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.934 0.414 -2.129 1.00 0.00 O ATOM 0 H ASP A 20 -23.083 0.042 -4.823 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.735 -2.068 -4.000 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.598 0.498 -3.384 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.781 0.652 -4.668 1.00 0.00 H new ATOM 312 N LYS A 21 -25.812 -2.971 -5.866 1.00 0.00 N ATOM 313 CA LYS A 21 -26.512 -3.634 -6.922 1.00 0.00 C ATOM 314 C LYS A 21 -27.986 -3.416 -6.894 1.00 0.00 C ATOM 315 O LYS A 21 -28.520 -2.922 -7.886 1.00 0.00 O ATOM 316 CB LYS A 21 -26.163 -5.119 -7.116 1.00 0.00 C ATOM 317 CG LYS A 21 -26.504 -5.594 -8.530 1.00 0.00 C ATOM 318 CD LYS A 21 -25.439 -5.356 -9.602 1.00 0.00 C ATOM 319 CE LYS A 21 -24.327 -6.404 -9.534 1.00 0.00 C ATOM 320 NZ LYS A 21 -23.151 -6.117 -10.385 1.00 0.00 N ATOM 0 H LYS A 21 -25.576 -3.592 -5.092 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.128 -3.133 -7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.101 -5.272 -6.926 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.707 -5.720 -6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.716 -6.662 -8.490 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.422 -5.099 -8.845 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.903 -5.380 -10.588 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.011 -4.362 -9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -23.996 -6.495 -8.500 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.740 -7.371 -9.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.450 -6.877 -10.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.448 -6.060 -11.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -22.727 -5.212 -10.098 1.00 0.00 H new ATOM 334 N ASP A 22 -28.697 -3.727 -5.796 1.00 0.00 N ATOM 335 CA ASP A 22 -30.117 -3.573 -5.729 1.00 0.00 C ATOM 336 C ASP A 22 -30.483 -2.160 -5.432 1.00 0.00 C ATOM 337 O ASP A 22 -31.664 -1.819 -5.457 1.00 0.00 O ATOM 338 CB ASP A 22 -30.834 -4.525 -4.757 1.00 0.00 C ATOM 339 CG ASP A 22 -30.174 -4.606 -3.388 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.011 -4.161 -3.200 1.00 0.00 O ATOM 341 OD2 ASP A 22 -30.773 -5.243 -2.480 1.00 0.00 O ATOM 0 H ASP A 22 -28.279 -4.092 -4.940 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.472 -3.853 -6.721 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.866 -4.197 -4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.866 -5.522 -5.195 1.00 0.00 H new ATOM 346 N GLY A 23 -29.503 -1.288 -5.132 1.00 0.00 N ATOM 347 CA GLY A 23 -29.761 0.106 -4.947 1.00 0.00 C ATOM 348 C GLY A 23 -30.492 0.507 -3.712 1.00 0.00 C ATOM 349 O GLY A 23 -31.320 1.414 -3.777 1.00 0.00 O ATOM 0 H GLY A 23 -28.524 -1.552 -5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.806 0.630 -4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.330 0.461 -5.806 1.00 0.00 H new ATOM 353 N ASP A 24 -30.241 -0.295 -2.661 1.00 0.00 N ATOM 354 CA ASP A 24 -31.001 -0.158 -1.458 1.00 0.00 C ATOM 355 C ASP A 24 -30.477 0.904 -0.553 1.00 0.00 C ATOM 356 O ASP A 24 -31.192 1.517 0.237 1.00 0.00 O ATOM 357 CB ASP A 24 -31.193 -1.502 -0.736 1.00 0.00 C ATOM 358 CG ASP A 24 -30.012 -1.985 0.093 1.00 0.00 C ATOM 359 OD1 ASP A 24 -29.021 -2.478 -0.509 1.00 0.00 O ATOM 360 OD2 ASP A 24 -30.092 -1.922 1.349 1.00 0.00 O ATOM 0 H ASP A 24 -29.527 -1.024 -2.643 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.991 0.178 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -32.062 -1.421 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.425 -2.263 -1.481 1.00 0.00 H new ATOM 365 N GLY A 25 -29.159 1.175 -0.551 1.00 0.00 N ATOM 366 CA GLY A 25 -28.462 2.073 0.316 1.00 0.00 C ATOM 367 C GLY A 25 -27.268 1.418 0.921 1.00 0.00 C ATOM 368 O GLY A 25 -26.443 2.023 1.603 1.00 0.00 O ATOM 0 H GLY A 25 -28.528 0.725 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -28.152 2.956 -0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -29.132 2.415 1.105 1.00 0.00 H new ATOM 372 N THR A 26 -27.092 0.096 0.746 1.00 0.00 N ATOM 373 CA THR A 26 -26.149 -0.632 1.536 1.00 0.00 C ATOM 374 C THR A 26 -25.400 -1.635 0.728 1.00 0.00 C ATOM 375 O THR A 26 -25.959 -2.336 -0.114 1.00 0.00 O ATOM 376 CB THR A 26 -26.725 -1.326 2.735 1.00 0.00 C ATOM 377 OG1 THR A 26 -28.103 -1.039 2.926 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.061 -0.539 3.877 1.00 0.00 C ATOM 0 H THR A 26 -27.599 -0.466 0.062 1.00 0.00 H new ATOM 0 HA THR A 26 -25.478 0.145 1.903 1.00 0.00 H new ATOM 0 HB THR A 26 -26.583 -2.404 2.664 1.00 0.00 H new ATOM 0 HG1 THR A 26 -28.637 -1.560 2.291 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.392 -0.939 4.835 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.978 -0.631 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.342 0.512 3.806 1.00 0.00 H new ATOM 386 N ILE A 27 -24.101 -1.766 1.052 1.00 0.00 N ATOM 387 CA ILE A 27 -23.237 -2.626 0.305 1.00 0.00 C ATOM 388 C ILE A 27 -23.020 -3.859 1.112 1.00 0.00 C ATOM 389 O ILE A 27 -22.556 -3.788 2.249 1.00 0.00 O ATOM 390 CB ILE A 27 -21.876 -2.117 -0.069 1.00 0.00 C ATOM 391 CG1 ILE A 27 -22.113 -0.634 -0.400 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.428 -2.875 -1.330 1.00 0.00 C ATOM 393 CD1 ILE A 27 -20.896 0.062 -1.009 1.00 0.00 C ATOM 0 H ILE A 27 -23.651 -1.279 1.827 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.759 -2.757 -0.643 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.119 -2.247 0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.950 -0.555 -1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -22.403 -0.109 0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.439 -2.529 -1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.389 -3.943 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -22.138 -2.691 -2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -21.139 1.104 -1.216 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -20.062 0.016 -0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -20.618 -0.437 -1.937 1.00 0.00 H new ATOM 405 N THR A 28 -23.285 -5.022 0.491 1.00 0.00 N ATOM 406 CA THR A 28 -22.972 -6.340 0.950 1.00 0.00 C ATOM 407 C THR A 28 -21.613 -6.819 0.570 1.00 0.00 C ATOM 408 O THR A 28 -20.845 -6.194 -0.159 1.00 0.00 O ATOM 409 CB THR A 28 -23.996 -7.396 0.657 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.200 -7.567 -0.738 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.392 -7.044 1.199 1.00 0.00 C ATOM 0 H THR A 28 -23.760 -5.040 -0.411 1.00 0.00 H new ATOM 0 HA THR A 28 -22.987 -6.194 2.030 1.00 0.00 H new ATOM 0 HB THR A 28 -23.591 -8.288 1.134 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.522 -6.727 -1.127 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.089 -7.846 0.956 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.342 -6.922 2.281 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.735 -6.115 0.744 1.00 0.00 H new ATOM 419 N THR A 29 -21.129 -7.960 1.094 1.00 0.00 N ATOM 420 CA THR A 29 -19.829 -8.512 0.867 1.00 0.00 C ATOM 421 C THR A 29 -19.697 -8.864 -0.575 1.00 0.00 C ATOM 422 O THR A 29 -18.670 -8.613 -1.203 1.00 0.00 O ATOM 423 CB THR A 29 -19.485 -9.728 1.675 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.504 -10.717 1.680 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.377 -9.396 3.173 1.00 0.00 C ATOM 0 H THR A 29 -21.688 -8.538 1.722 1.00 0.00 H new ATOM 0 HA THR A 29 -19.134 -7.735 1.185 1.00 0.00 H new ATOM 0 HB THR A 29 -18.561 -10.076 1.213 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.216 -11.481 2.222 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.127 -10.300 3.729 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.598 -8.649 3.325 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.330 -9.004 3.528 1.00 0.00 H new ATOM 433 N LYS A 30 -20.791 -9.448 -1.097 1.00 0.00 N ATOM 434 CA LYS A 30 -20.845 -9.860 -2.465 1.00 0.00 C ATOM 435 C LYS A 30 -20.852 -8.765 -3.475 1.00 0.00 C ATOM 436 O LYS A 30 -20.203 -8.802 -4.519 1.00 0.00 O ATOM 437 CB LYS A 30 -21.921 -10.917 -2.766 1.00 0.00 C ATOM 438 CG LYS A 30 -23.363 -10.405 -2.802 1.00 0.00 C ATOM 439 CD LYS A 30 -24.291 -11.357 -3.560 1.00 0.00 C ATOM 440 CE LYS A 30 -24.513 -12.725 -2.910 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.626 -12.638 -1.939 1.00 0.00 N ATOM 0 H LYS A 30 -21.643 -9.635 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.878 -10.348 -2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -21.694 -11.376 -3.728 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -21.853 -11.703 -2.014 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.728 -10.278 -1.783 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.387 -9.423 -3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.259 -10.871 -3.681 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -23.885 -11.512 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -24.740 -13.469 -3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -23.603 -13.052 -2.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.776 -13.568 -1.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.392 -11.940 -1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.494 -12.344 -2.431 1.00 0.00 H new ATOM 455 N GLU A 31 -21.486 -7.653 -3.062 1.00 0.00 N ATOM 456 CA GLU A 31 -21.560 -6.512 -3.921 1.00 0.00 C ATOM 457 C GLU A 31 -20.240 -5.839 -4.079 1.00 0.00 C ATOM 458 O GLU A 31 -19.812 -5.344 -5.121 1.00 0.00 O ATOM 459 CB GLU A 31 -22.622 -5.570 -3.329 1.00 0.00 C ATOM 460 CG GLU A 31 -24.063 -5.944 -3.685 1.00 0.00 C ATOM 461 CD GLU A 31 -25.100 -5.106 -2.951 1.00 0.00 C ATOM 462 OE1 GLU A 31 -25.083 -5.011 -1.695 1.00 0.00 O ATOM 463 OE2 GLU A 31 -26.023 -4.600 -3.643 1.00 0.00 O ATOM 0 H GLU A 31 -21.938 -7.544 -2.154 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.843 -6.817 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.519 -5.561 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.426 -4.556 -3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.206 -5.828 -4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.226 -6.997 -3.453 1.00 0.00 H new ATOM 470 N LEU A 32 -19.454 -5.835 -2.988 1.00 0.00 N ATOM 471 CA LEU A 32 -18.097 -5.388 -2.933 1.00 0.00 C ATOM 472 C LEU A 32 -17.241 -6.320 -3.721 1.00 0.00 C ATOM 473 O LEU A 32 -16.476 -5.928 -4.601 1.00 0.00 O ATOM 474 CB LEU A 32 -17.509 -5.344 -1.513 1.00 0.00 C ATOM 475 CG LEU A 32 -17.840 -4.128 -0.631 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.355 -4.339 0.813 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.334 -2.785 -1.184 1.00 0.00 C ATOM 0 H LEU A 32 -19.790 -6.167 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 32 -18.105 -4.373 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.841 -6.239 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.424 -5.409 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.928 -4.059 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.603 -3.463 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.842 -5.218 1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.275 -4.486 0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.611 -1.983 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.249 -2.818 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.783 -2.601 -2.160 1.00 0.00 H new ATOM 489 N GLY A 33 -17.218 -7.616 -3.364 1.00 0.00 N ATOM 490 CA GLY A 33 -16.331 -8.579 -3.941 1.00 0.00 C ATOM 491 C GLY A 33 -16.246 -8.720 -5.422 1.00 0.00 C ATOM 492 O GLY A 33 -15.139 -8.856 -5.942 1.00 0.00 O ATOM 0 H GLY A 33 -17.835 -8.007 -2.652 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.328 -8.354 -3.579 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.604 -9.554 -3.538 1.00 0.00 H new ATOM 496 N THR A 34 -17.382 -8.772 -6.140 1.00 0.00 N ATOM 497 CA THR A 34 -17.315 -8.827 -7.567 1.00 0.00 C ATOM 498 C THR A 34 -16.638 -7.738 -8.325 1.00 0.00 C ATOM 499 O THR A 34 -16.070 -8.050 -9.370 1.00 0.00 O ATOM 500 CB THR A 34 -18.598 -9.190 -8.254 1.00 0.00 C ATOM 501 OG1 THR A 34 -19.568 -8.158 -8.148 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.321 -10.365 -7.575 1.00 0.00 C ATOM 0 H THR A 34 -18.323 -8.776 -5.746 1.00 0.00 H new ATOM 0 HA THR A 34 -16.610 -9.657 -7.616 1.00 0.00 H new ATOM 0 HB THR A 34 -18.286 -9.405 -9.276 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.388 -8.431 -8.609 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.243 -10.585 -8.113 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.676 -11.244 -7.585 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.557 -10.100 -6.544 1.00 0.00 H new ATOM 510 N VAL A 35 -16.792 -6.493 -7.839 1.00 0.00 N ATOM 511 CA VAL A 35 -16.243 -5.374 -8.541 1.00 0.00 C ATOM 512 C VAL A 35 -14.809 -5.235 -8.162 1.00 0.00 C ATOM 513 O VAL A 35 -13.937 -4.942 -8.979 1.00 0.00 O ATOM 514 CB VAL A 35 -17.168 -4.210 -8.346 1.00 0.00 C ATOM 515 CG1 VAL A 35 -16.446 -3.003 -8.969 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.493 -4.602 -9.020 1.00 0.00 C ATOM 0 H VAL A 35 -17.287 -6.263 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.196 -5.482 -9.625 1.00 0.00 H new ATOM 0 HB VAL A 35 -17.406 -3.949 -7.315 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.066 -2.113 -8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.495 -2.845 -8.460 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.264 -3.194 -10.027 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.211 -3.789 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.320 -4.793 -10.079 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.889 -5.502 -8.549 1.00 0.00 H new ATOM 526 N MET A 36 -14.418 -5.666 -6.949 1.00 0.00 N ATOM 527 CA MET A 36 -13.056 -5.924 -6.600 1.00 0.00 C ATOM 528 C MET A 36 -12.333 -6.922 -7.436 1.00 0.00 C ATOM 529 O MET A 36 -11.135 -6.790 -7.682 1.00 0.00 O ATOM 530 CB MET A 36 -12.877 -6.461 -5.170 1.00 0.00 C ATOM 531 CG MET A 36 -13.136 -5.435 -4.065 1.00 0.00 C ATOM 532 SD MET A 36 -13.318 -6.154 -2.405 1.00 0.00 S ATOM 533 CE MET A 36 -13.084 -4.597 -1.499 1.00 0.00 C ATOM 0 H MET A 36 -15.072 -5.841 -6.186 1.00 0.00 H new ATOM 0 HA MET A 36 -12.639 -4.928 -6.748 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.550 -7.306 -5.027 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.861 -6.841 -5.064 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.314 -4.719 -4.050 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.040 -4.877 -4.308 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.154 -4.785 -0.428 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.102 -4.185 -1.731 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.855 -3.885 -1.794 1.00 0.00 H new ATOM 543 N ARG A 37 -13.050 -7.937 -7.950 1.00 0.00 N ATOM 544 CA ARG A 37 -12.558 -8.839 -8.945 1.00 0.00 C ATOM 545 C ARG A 37 -12.226 -8.175 -10.236 1.00 0.00 C ATOM 546 O ARG A 37 -11.183 -8.387 -10.852 1.00 0.00 O ATOM 547 CB ARG A 37 -13.389 -10.129 -9.061 1.00 0.00 C ATOM 548 CG ARG A 37 -13.331 -11.147 -7.920 1.00 0.00 C ATOM 549 CD ARG A 37 -11.913 -11.463 -7.441 1.00 0.00 C ATOM 550 NE ARG A 37 -12.145 -12.569 -6.470 1.00 0.00 N ATOM 551 CZ ARG A 37 -11.629 -13.829 -6.567 1.00 0.00 C ATOM 552 NH1 ARG A 37 -11.112 -14.356 -7.715 1.00 0.00 N ATOM 553 NH2 ARG A 37 -11.559 -14.494 -5.377 1.00 0.00 N ATOM 0 H ARG A 37 -14.008 -8.137 -7.662 1.00 0.00 H new ATOM 0 HA ARG A 37 -11.590 -9.188 -8.584 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -14.432 -9.840 -9.193 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -13.082 -10.639 -9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -13.912 -10.768 -7.079 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.808 -12.071 -8.246 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.266 -11.772 -8.262 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.441 -10.601 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 37 -12.739 -12.368 -5.666 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -11.096 -13.799 -8.570 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.742 -15.306 -7.718 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.878 -14.042 -4.520 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.187 -15.443 -5.344 1.00 0.00 H new ATOM 567 N SER A 38 -13.059 -7.257 -10.758 1.00 0.00 N ATOM 568 CA SER A 38 -12.712 -6.602 -11.981 1.00 0.00 C ATOM 569 C SER A 38 -11.757 -5.458 -11.964 1.00 0.00 C ATOM 570 O SER A 38 -11.294 -4.999 -13.007 1.00 0.00 O ATOM 571 CB SER A 38 -13.997 -6.126 -12.680 1.00 0.00 C ATOM 572 OG SER A 38 -14.659 -7.295 -13.139 1.00 0.00 O ATOM 0 H SER A 38 -13.949 -6.974 -10.347 1.00 0.00 H new ATOM 0 HA SER A 38 -12.160 -7.384 -12.502 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.630 -5.566 -11.991 1.00 0.00 H new ATOM 0 HB3 SER A 38 -13.764 -5.460 -13.511 1.00 0.00 H new ATOM 0 HG SER A 38 -15.490 -7.043 -13.593 1.00 0.00 H new ATOM 578 N LEU A 39 -11.444 -4.991 -10.742 1.00 0.00 N ATOM 579 CA LEU A 39 -10.427 -4.012 -10.514 1.00 0.00 C ATOM 580 C LEU A 39 -9.085 -4.651 -10.402 1.00 0.00 C ATOM 581 O LEU A 39 -8.071 -3.988 -10.193 1.00 0.00 O ATOM 582 CB LEU A 39 -10.543 -3.242 -9.188 1.00 0.00 C ATOM 583 CG LEU A 39 -11.811 -2.386 -9.031 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.930 -1.800 -7.613 1.00 0.00 C ATOM 585 CD2 LEU A 39 -12.022 -1.224 -10.016 1.00 0.00 C ATOM 0 H LEU A 39 -11.910 -5.302 -9.890 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.551 -3.342 -11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.505 -3.958 -8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.673 -2.594 -9.087 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.584 -3.121 -9.258 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.838 -1.202 -7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.972 -2.611 -6.886 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.064 -1.171 -7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -12.956 -0.713 -9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.193 -0.521 -9.932 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.067 -1.613 -11.033 1.00 0.00 H new ATOM 597 N GLY A 40 -9.010 -5.960 -10.703 1.00 0.00 N ATOM 598 CA GLY A 40 -7.745 -6.595 -10.902 1.00 0.00 C ATOM 599 C GLY A 40 -7.172 -7.234 -9.684 1.00 0.00 C ATOM 600 O GLY A 40 -5.959 -7.421 -9.611 1.00 0.00 O ATOM 0 H GLY A 40 -9.818 -6.574 -10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -7.852 -7.353 -11.678 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.037 -5.855 -11.275 1.00 0.00 H new ATOM 604 N GLN A 41 -7.999 -7.472 -8.650 1.00 0.00 N ATOM 605 CA GLN A 41 -7.556 -8.141 -7.467 1.00 0.00 C ATOM 606 C GLN A 41 -8.409 -9.318 -7.141 1.00 0.00 C ATOM 607 O GLN A 41 -9.312 -9.717 -7.875 1.00 0.00 O ATOM 608 CB GLN A 41 -7.289 -7.110 -6.357 1.00 0.00 C ATOM 609 CG GLN A 41 -6.425 -5.968 -6.896 1.00 0.00 C ATOM 610 CD GLN A 41 -5.932 -5.115 -5.736 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.050 -5.514 -4.578 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.307 -3.958 -6.083 1.00 0.00 N ATOM 0 H GLN A 41 -8.982 -7.199 -8.634 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.587 -8.617 -7.621 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -8.233 -6.716 -5.981 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.787 -7.590 -5.517 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.578 -6.370 -7.452 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.002 -5.358 -7.591 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.245 -3.686 -7.064 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.900 -3.362 -5.362 1.00 0.00 H new ATOM 621 N ASN A 42 -8.048 -10.100 -6.108 1.00 0.00 N ATOM 622 CA ASN A 42 -8.621 -11.392 -5.887 1.00 0.00 C ATOM 623 C ASN A 42 -8.963 -11.660 -4.462 1.00 0.00 C ATOM 624 O ASN A 42 -8.473 -12.635 -3.893 1.00 0.00 O ATOM 625 CB ASN A 42 -7.723 -12.571 -6.299 1.00 0.00 C ATOM 626 CG ASN A 42 -7.292 -12.395 -7.748 1.00 0.00 C ATOM 627 OD1 ASN A 42 -8.114 -12.421 -8.663 1.00 0.00 O ATOM 628 ND2 ASN A 42 -5.962 -12.201 -7.954 1.00 0.00 N ATOM 0 H ASN A 42 -7.348 -9.832 -5.416 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.510 -11.341 -6.516 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.848 -12.620 -5.651 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.261 -13.511 -6.180 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.607 -12.069 -8.901 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.320 -12.188 -7.162 1.00 0.00 H new ATOM 635 N PRO A 43 -9.882 -11.007 -3.815 1.00 0.00 N ATOM 636 CA PRO A 43 -10.131 -11.342 -2.443 1.00 0.00 C ATOM 637 C PRO A 43 -11.145 -12.432 -2.494 1.00 0.00 C ATOM 638 O PRO A 43 -11.946 -12.642 -3.404 1.00 0.00 O ATOM 639 CB PRO A 43 -10.727 -10.078 -1.828 1.00 0.00 C ATOM 640 CG PRO A 43 -11.254 -9.302 -3.045 1.00 0.00 C ATOM 641 CD PRO A 43 -10.215 -9.626 -4.131 1.00 0.00 C ATOM 0 HA PRO A 43 -9.260 -11.662 -1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.526 -10.312 -1.124 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.978 -9.506 -1.281 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.254 -9.629 -3.331 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.313 -8.232 -2.848 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.626 -9.523 -5.135 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.345 -8.971 -4.074 1.00 0.00 H new ATOM 649 N THR A 44 -11.204 -13.109 -1.333 1.00 0.00 N ATOM 650 CA THR A 44 -12.081 -14.194 -1.024 1.00 0.00 C ATOM 651 C THR A 44 -13.190 -13.617 -0.212 1.00 0.00 C ATOM 652 O THR A 44 -13.163 -12.528 0.358 1.00 0.00 O ATOM 653 CB THR A 44 -11.426 -15.252 -0.186 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.816 -14.764 0.999 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.232 -15.847 -0.952 1.00 0.00 C ATOM 0 H THR A 44 -10.590 -12.878 -0.552 1.00 0.00 H new ATOM 0 HA THR A 44 -12.403 -14.658 -1.956 1.00 0.00 H new ATOM 0 HB THR A 44 -12.233 -15.947 0.046 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.052 -14.197 0.764 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.756 -16.616 -0.343 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.582 -16.288 -1.885 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.511 -15.059 -1.171 1.00 0.00 H new ATOM 663 N GLU A 45 -14.266 -14.411 -0.066 1.00 0.00 N ATOM 664 CA GLU A 45 -15.388 -14.252 0.806 1.00 0.00 C ATOM 665 C GLU A 45 -14.968 -13.980 2.209 1.00 0.00 C ATOM 666 O GLU A 45 -15.513 -13.127 2.907 1.00 0.00 O ATOM 667 CB GLU A 45 -16.285 -15.500 0.868 1.00 0.00 C ATOM 668 CG GLU A 45 -16.850 -15.990 -0.466 1.00 0.00 C ATOM 669 CD GLU A 45 -17.398 -17.405 -0.348 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.450 -17.546 0.331 1.00 0.00 O ATOM 671 OE2 GLU A 45 -16.795 -18.364 -0.901 1.00 0.00 O ATOM 0 H GLU A 45 -14.356 -15.260 -0.624 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.937 -13.411 0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.713 -16.312 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.119 -15.290 1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.641 -15.318 -0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.069 -15.962 -1.226 1.00 0.00 H new ATOM 678 N ALA A 46 -13.889 -14.631 2.680 1.00 0.00 N ATOM 679 CA ALA A 46 -13.500 -14.718 4.053 1.00 0.00 C ATOM 680 C ALA A 46 -12.744 -13.502 4.463 1.00 0.00 C ATOM 681 O ALA A 46 -13.010 -12.916 5.512 1.00 0.00 O ATOM 682 CB ALA A 46 -12.692 -15.985 4.383 1.00 0.00 C ATOM 0 H ALA A 46 -13.248 -15.128 2.061 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.425 -14.783 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.431 -15.985 5.441 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.291 -16.867 4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -11.781 -16.002 3.785 1.00 0.00 H new ATOM 688 N GLU A 47 -11.935 -12.974 3.527 1.00 0.00 N ATOM 689 CA GLU A 47 -11.378 -11.657 3.529 1.00 0.00 C ATOM 690 C GLU A 47 -12.373 -10.558 3.688 1.00 0.00 C ATOM 691 O GLU A 47 -12.253 -9.716 4.576 1.00 0.00 O ATOM 692 CB GLU A 47 -10.544 -11.428 2.257 1.00 0.00 C ATOM 693 CG GLU A 47 -9.173 -12.083 2.439 1.00 0.00 C ATOM 694 CD GLU A 47 -8.341 -12.232 1.173 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.846 -13.021 0.331 1.00 0.00 O ATOM 696 OE2 GLU A 47 -7.218 -11.671 1.060 1.00 0.00 O ATOM 0 H GLU A 47 -11.650 -13.510 2.707 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.746 -11.614 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.053 -11.852 1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.430 -10.361 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.603 -11.497 3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.318 -13.071 2.875 1.00 0.00 H new ATOM 703 N LEU A 48 -13.467 -10.587 2.907 1.00 0.00 N ATOM 704 CA LEU A 48 -14.575 -9.692 3.038 1.00 0.00 C ATOM 705 C LEU A 48 -15.348 -9.743 4.310 1.00 0.00 C ATOM 706 O LEU A 48 -15.669 -8.707 4.891 1.00 0.00 O ATOM 707 CB LEU A 48 -15.417 -9.958 1.779 1.00 0.00 C ATOM 708 CG LEU A 48 -14.825 -9.328 0.507 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.464 -9.939 -0.751 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.089 -7.813 0.484 1.00 0.00 C ATOM 0 H LEU A 48 -13.585 -11.263 2.152 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.215 -8.665 3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.510 -11.034 1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.423 -9.569 1.934 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.753 -9.524 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.031 -9.479 -1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.276 -11.012 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.539 -9.759 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.663 -7.383 -0.423 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.163 -7.631 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.627 -7.350 1.356 1.00 0.00 H new ATOM 722 N GLN A 49 -15.674 -10.963 4.772 1.00 0.00 N ATOM 723 CA GLN A 49 -16.281 -11.246 6.035 1.00 0.00 C ATOM 724 C GLN A 49 -15.484 -10.596 7.114 1.00 0.00 C ATOM 725 O GLN A 49 -16.090 -9.928 7.951 1.00 0.00 O ATOM 726 CB GLN A 49 -16.365 -12.760 6.293 1.00 0.00 C ATOM 727 CG GLN A 49 -17.114 -13.088 7.586 1.00 0.00 C ATOM 728 CD GLN A 49 -17.264 -14.599 7.679 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.206 -15.209 7.176 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.300 -15.234 8.399 1.00 0.00 N ATOM 0 H GLN A 49 -15.502 -11.807 4.226 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.297 -10.852 6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.866 -13.242 5.453 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.358 -13.174 6.344 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.568 -12.707 8.449 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.093 -12.608 7.591 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.531 -14.700 8.804 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.346 -16.244 8.534 1.00 0.00 H new ATOM 739 N ASP A 50 -14.144 -10.700 7.063 1.00 0.00 N ATOM 740 CA ASP A 50 -13.370 -10.286 8.191 1.00 0.00 C ATOM 741 C ASP A 50 -13.197 -8.809 8.285 1.00 0.00 C ATOM 742 O ASP A 50 -13.276 -8.212 9.357 1.00 0.00 O ATOM 743 CB ASP A 50 -12.017 -10.983 7.968 1.00 0.00 C ATOM 744 CG ASP A 50 -11.243 -10.947 9.278 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.745 -11.335 10.367 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.060 -10.526 9.169 1.00 0.00 O ATOM 0 H ASP A 50 -13.611 -11.058 6.270 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.859 -10.553 9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.168 -12.013 7.644 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.455 -10.480 7.181 1.00 0.00 H new ATOM 751 N MET A 51 -13.207 -8.188 7.092 1.00 0.00 N ATOM 752 CA MET A 51 -13.313 -6.784 6.844 1.00 0.00 C ATOM 753 C MET A 51 -14.565 -6.217 7.421 1.00 0.00 C ATOM 754 O MET A 51 -14.495 -5.174 8.069 1.00 0.00 O ATOM 755 CB MET A 51 -13.256 -6.567 5.322 1.00 0.00 C ATOM 756 CG MET A 51 -13.295 -5.122 4.820 1.00 0.00 C ATOM 757 SD MET A 51 -13.417 -5.056 3.007 1.00 0.00 S ATOM 758 CE MET A 51 -11.975 -6.118 2.710 1.00 0.00 C ATOM 0 H MET A 51 -13.134 -8.719 6.224 1.00 0.00 H new ATOM 0 HA MET A 51 -12.488 -6.263 7.329 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.342 -7.030 4.949 1.00 0.00 H new ATOM 0 HB3 MET A 51 -14.092 -7.103 4.873 1.00 0.00 H new ATOM 0 HG2 MET A 51 -14.145 -4.604 5.263 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.397 -4.597 5.146 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.568 -5.911 1.720 1.00 0.00 H new ATOM 0 HE2 MET A 51 -11.214 -5.918 3.464 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.276 -7.164 2.767 1.00 0.00 H new ATOM 768 N ILE A 52 -15.706 -6.925 7.338 1.00 0.00 N ATOM 769 CA ILE A 52 -16.957 -6.440 7.833 1.00 0.00 C ATOM 770 C ILE A 52 -16.866 -6.549 9.316 1.00 0.00 C ATOM 771 O ILE A 52 -17.138 -5.524 9.939 1.00 0.00 O ATOM 772 CB ILE A 52 -18.036 -7.294 7.236 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.586 -6.589 5.984 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.303 -7.245 8.107 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.651 -6.249 4.825 1.00 0.00 C ATOM 0 H ILE A 52 -15.760 -7.853 6.919 1.00 0.00 H new ATOM 0 HA ILE A 52 -17.185 -5.407 7.569 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.604 -8.285 7.095 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.384 -7.215 5.584 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.046 -5.657 6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -20.076 -7.870 7.660 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -19.072 -7.613 9.107 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.660 -6.217 8.173 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.216 -5.756 4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.863 -5.583 5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.205 -7.165 4.436 1.00 0.00 H new ATOM 787 N ASN A 53 -16.483 -7.722 9.850 1.00 0.00 N ATOM 788 CA ASN A 53 -16.336 -7.935 11.256 1.00 0.00 C ATOM 789 C ASN A 53 -15.274 -7.125 11.916 1.00 0.00 C ATOM 790 O ASN A 53 -15.282 -6.933 13.131 1.00 0.00 O ATOM 791 CB ASN A 53 -16.027 -9.436 11.383 1.00 0.00 C ATOM 792 CG ASN A 53 -16.563 -10.035 12.675 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.762 -10.022 12.951 1.00 0.00 O ATOM 794 ND2 ASN A 53 -15.607 -10.443 13.552 1.00 0.00 N ATOM 0 H ASN A 53 -16.269 -8.546 9.288 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.244 -7.618 11.769 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.460 -9.966 10.534 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.948 -9.587 11.337 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.872 -10.757 14.486 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -14.625 -10.436 13.276 1.00 0.00 H new ATOM 801 N GLU A 54 -14.369 -6.477 11.161 1.00 0.00 N ATOM 802 CA GLU A 54 -13.490 -5.499 11.723 1.00 0.00 C ATOM 803 C GLU A 54 -14.095 -4.139 11.647 1.00 0.00 C ATOM 804 O GLU A 54 -14.154 -3.379 12.612 1.00 0.00 O ATOM 805 CB GLU A 54 -12.183 -5.493 10.913 1.00 0.00 C ATOM 806 CG GLU A 54 -11.137 -4.518 11.457 1.00 0.00 C ATOM 807 CD GLU A 54 -9.986 -4.337 10.478 1.00 0.00 C ATOM 808 OE1 GLU A 54 -10.205 -3.788 9.365 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.884 -4.892 10.734 1.00 0.00 O ATOM 0 H GLU A 54 -14.246 -6.631 10.160 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.306 -5.749 12.768 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.763 -6.499 10.907 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.407 -5.235 9.878 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.604 -3.553 11.654 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.753 -4.887 12.408 1.00 0.00 H new ATOM 816 N VAL A 55 -14.620 -3.681 10.496 1.00 0.00 N ATOM 817 CA VAL A 55 -15.059 -2.347 10.225 1.00 0.00 C ATOM 818 C VAL A 55 -16.322 -1.894 10.873 1.00 0.00 C ATOM 819 O VAL A 55 -16.389 -0.738 11.285 1.00 0.00 O ATOM 820 CB VAL A 55 -14.940 -1.945 8.785 1.00 0.00 C ATOM 821 CG1 VAL A 55 -16.127 -2.439 7.941 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.844 -0.418 8.634 1.00 0.00 C ATOM 0 H VAL A 55 -14.747 -4.295 9.691 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.314 -1.765 10.767 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.025 -2.414 8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.994 -2.123 6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.176 -3.527 7.984 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.053 -2.018 8.333 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.759 -0.161 7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.739 0.046 9.049 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.966 -0.054 9.168 1.00 0.00 H new ATOM 832 N ASP A 56 -17.217 -2.891 10.994 1.00 0.00 N ATOM 833 CA ASP A 56 -18.542 -2.653 11.477 1.00 0.00 C ATOM 834 C ASP A 56 -18.574 -2.398 12.945 1.00 0.00 C ATOM 835 O ASP A 56 -18.287 -3.204 13.828 1.00 0.00 O ATOM 836 CB ASP A 56 -19.546 -3.691 10.947 1.00 0.00 C ATOM 837 CG ASP A 56 -21.036 -3.435 11.126 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.498 -2.295 10.857 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.738 -4.385 11.566 1.00 0.00 O ATOM 0 H ASP A 56 -17.023 -3.864 10.757 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.896 -1.713 11.052 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.359 -3.815 9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.316 -4.644 11.423 1.00 0.00 H new ATOM 844 N ALA A 57 -18.790 -1.097 13.208 1.00 0.00 N ATOM 845 CA ALA A 57 -18.886 -0.654 14.565 1.00 0.00 C ATOM 846 C ALA A 57 -20.293 -0.347 14.949 1.00 0.00 C ATOM 847 O ALA A 57 -20.728 -0.560 16.080 1.00 0.00 O ATOM 848 CB ALA A 57 -18.007 0.606 14.633 1.00 0.00 C ATOM 0 H ALA A 57 -18.896 -0.368 12.502 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.557 -1.425 15.262 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.027 1.009 15.645 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.982 0.350 14.364 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.388 1.354 13.937 1.00 0.00 H new ATOM 854 N ASP A 58 -21.037 0.123 13.932 1.00 0.00 N ATOM 855 CA ASP A 58 -22.447 0.312 14.080 1.00 0.00 C ATOM 856 C ASP A 58 -23.252 -0.931 14.240 1.00 0.00 C ATOM 857 O ASP A 58 -24.283 -0.930 14.910 1.00 0.00 O ATOM 858 CB ASP A 58 -23.003 1.118 12.894 1.00 0.00 C ATOM 859 CG ASP A 58 -22.671 0.619 11.494 1.00 0.00 C ATOM 860 OD1 ASP A 58 -21.522 0.865 11.038 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.500 -0.088 10.862 1.00 0.00 O ATOM 0 H ASP A 58 -20.667 0.370 13.014 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.550 0.854 15.020 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.088 1.155 12.990 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.640 2.142 12.982 1.00 0.00 H new ATOM 866 N GLY A 59 -22.852 -2.013 13.547 1.00 0.00 N ATOM 867 CA GLY A 59 -23.311 -3.355 13.730 1.00 0.00 C ATOM 868 C GLY A 59 -24.386 -3.959 12.894 1.00 0.00 C ATOM 869 O GLY A 59 -24.944 -4.986 13.278 1.00 0.00 O ATOM 0 H GLY A 59 -22.156 -1.943 12.804 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.438 -3.999 13.626 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.642 -3.432 14.766 1.00 0.00 H new ATOM 873 N ASN A 60 -24.590 -3.411 11.683 1.00 0.00 N ATOM 874 CA ASN A 60 -25.542 -3.885 10.726 1.00 0.00 C ATOM 875 C ASN A 60 -25.138 -5.120 9.997 1.00 0.00 C ATOM 876 O ASN A 60 -25.985 -5.880 9.530 1.00 0.00 O ATOM 877 CB ASN A 60 -26.256 -2.879 9.808 1.00 0.00 C ATOM 878 CG ASN A 60 -25.267 -1.954 9.113 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.077 -2.211 8.940 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.736 -0.763 8.653 1.00 0.00 N ATOM 0 H ASN A 60 -24.067 -2.599 11.355 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.335 -4.148 11.427 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.838 -3.418 9.060 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.959 -2.287 10.394 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.106 -0.115 8.181 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.718 -0.518 8.780 1.00 0.00 H new ATOM 887 N GLY A 61 -23.823 -5.240 9.743 1.00 0.00 N ATOM 888 CA GLY A 61 -23.078 -6.258 9.070 1.00 0.00 C ATOM 889 C GLY A 61 -22.854 -5.908 7.640 1.00 0.00 C ATOM 890 O GLY A 61 -22.153 -6.508 6.826 1.00 0.00 O ATOM 0 H GLY A 61 -23.191 -4.506 10.062 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.118 -6.398 9.567 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.612 -7.206 9.135 1.00 0.00 H new ATOM 894 N THR A 62 -23.504 -4.786 7.281 1.00 0.00 N ATOM 895 CA THR A 62 -23.235 -4.213 5.999 1.00 0.00 C ATOM 896 C THR A 62 -22.324 -3.038 6.097 1.00 0.00 C ATOM 897 O THR A 62 -22.034 -2.468 7.148 1.00 0.00 O ATOM 898 CB THR A 62 -24.471 -3.820 5.244 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.491 -3.226 6.031 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.975 -5.138 4.632 1.00 0.00 C ATOM 0 H THR A 62 -24.189 -4.292 7.852 1.00 0.00 H new ATOM 0 HA THR A 62 -22.745 -5.008 5.437 1.00 0.00 H new ATOM 0 HB THR A 62 -24.225 -3.047 4.516 1.00 0.00 H new ATOM 0 HG1 THR A 62 -26.310 -3.147 5.499 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.882 -4.949 4.058 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.209 -5.551 3.975 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.192 -5.850 5.429 1.00 0.00 H new ATOM 908 N ILE A 63 -21.909 -2.686 4.868 1.00 0.00 N ATOM 909 CA ILE A 63 -21.136 -1.523 4.556 1.00 0.00 C ATOM 910 C ILE A 63 -21.983 -0.367 4.150 1.00 0.00 C ATOM 911 O ILE A 63 -22.712 -0.547 3.176 1.00 0.00 O ATOM 912 CB ILE A 63 -20.013 -1.843 3.615 1.00 0.00 C ATOM 913 CG1 ILE A 63 -19.089 -3.013 3.992 1.00 0.00 C ATOM 914 CG2 ILE A 63 -19.113 -0.658 3.224 1.00 0.00 C ATOM 915 CD1 ILE A 63 -18.474 -2.776 5.371 1.00 0.00 C ATOM 0 H ILE A 63 -22.126 -3.246 4.043 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.652 -1.187 5.473 1.00 0.00 H new ATOM 0 HB ILE A 63 -20.616 -2.151 2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.653 -3.946 3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.300 -3.118 3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -18.335 -1.001 2.542 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.713 0.109 2.734 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.652 -0.240 4.119 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.822 -3.611 5.627 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.894 -1.853 5.357 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -19.267 -2.694 6.114 1.00 0.00 H new ATOM 927 N ASP A 64 -22.059 0.692 4.977 1.00 0.00 N ATOM 928 CA ASP A 64 -22.925 1.795 4.698 1.00 0.00 C ATOM 929 C ASP A 64 -22.011 2.941 4.426 1.00 0.00 C ATOM 930 O ASP A 64 -20.787 2.846 4.363 1.00 0.00 O ATOM 931 CB ASP A 64 -23.915 2.060 5.845 1.00 0.00 C ATOM 932 CG ASP A 64 -23.463 1.947 7.293 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.211 0.828 7.815 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.544 3.017 7.955 1.00 0.00 O ATOM 0 H ASP A 64 -21.521 0.784 5.838 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.573 1.604 3.843 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -24.306 3.068 5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.751 1.373 5.714 1.00 0.00 H new ATOM 939 N PHE A 65 -22.601 4.122 4.170 1.00 0.00 N ATOM 940 CA PHE A 65 -21.894 5.296 3.761 1.00 0.00 C ATOM 941 C PHE A 65 -20.839 5.885 4.633 1.00 0.00 C ATOM 942 O PHE A 65 -19.748 5.928 4.066 1.00 0.00 O ATOM 943 CB PHE A 65 -22.877 6.311 3.153 1.00 0.00 C ATOM 944 CG PHE A 65 -22.125 7.419 2.499 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.641 7.236 1.225 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.764 8.588 3.126 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.825 8.176 0.641 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.930 9.523 2.560 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.355 9.264 1.339 1.00 0.00 C ATOM 0 H PHE A 65 -23.608 4.265 4.251 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.212 4.920 2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.519 5.816 2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.527 6.711 3.931 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.905 6.344 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.156 8.782 4.114 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -20.545 8.057 -0.395 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.728 10.453 3.071 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.567 9.888 0.944 1.00 0.00 H new ATOM 959 N PRO A 66 -20.855 6.276 5.872 1.00 0.00 N ATOM 960 CA PRO A 66 -19.714 6.793 6.570 1.00 0.00 C ATOM 961 C PRO A 66 -18.671 5.764 6.839 1.00 0.00 C ATOM 962 O PRO A 66 -17.485 6.055 6.983 1.00 0.00 O ATOM 963 CB PRO A 66 -20.285 7.412 7.845 1.00 0.00 C ATOM 964 CG PRO A 66 -21.529 6.554 8.126 1.00 0.00 C ATOM 965 CD PRO A 66 -22.030 6.171 6.725 1.00 0.00 C ATOM 0 HA PRO A 66 -19.180 7.529 5.969 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.572 7.368 8.668 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.543 8.461 7.702 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.282 5.673 8.718 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.283 7.111 8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.439 5.161 6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.823 6.840 6.391 1.00 0.00 H new ATOM 973 N GLU A 67 -19.014 4.464 6.879 1.00 0.00 N ATOM 974 CA GLU A 67 -18.128 3.342 6.868 1.00 0.00 C ATOM 975 C GLU A 67 -17.392 3.167 5.585 1.00 0.00 C ATOM 976 O GLU A 67 -16.190 2.903 5.593 1.00 0.00 O ATOM 977 CB GLU A 67 -19.036 2.124 7.108 1.00 0.00 C ATOM 978 CG GLU A 67 -18.264 0.958 7.728 1.00 0.00 C ATOM 979 CD GLU A 67 -19.415 0.073 8.187 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.343 -0.277 7.410 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.457 -0.266 9.400 1.00 0.00 O ATOM 0 H GLU A 67 -19.992 4.176 6.923 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.353 3.477 7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.858 2.407 7.765 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.477 1.807 6.163 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.619 0.457 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.630 1.275 8.556 1.00 0.00 H new ATOM 988 N PHE A 68 -18.037 3.301 4.412 1.00 0.00 N ATOM 989 CA PHE A 68 -17.442 3.263 3.112 1.00 0.00 C ATOM 990 C PHE A 68 -16.432 4.311 2.794 1.00 0.00 C ATOM 991 O PHE A 68 -15.479 4.064 2.057 1.00 0.00 O ATOM 992 CB PHE A 68 -18.517 3.262 2.012 1.00 0.00 C ATOM 993 CG PHE A 68 -18.045 2.950 0.634 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.909 1.645 0.220 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.814 3.980 -0.247 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.640 1.455 -1.115 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.582 3.813 -1.592 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.472 2.502 -1.991 1.00 0.00 C ATOM 0 H PHE A 68 -19.046 3.446 4.371 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.882 2.328 3.137 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.285 2.538 2.284 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.994 4.242 1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -18.008 0.816 0.905 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.815 4.987 0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.558 0.446 -1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.494 4.643 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 68 -17.247 2.287 -3.025 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.637 5.493 3.403 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.829 6.667 3.288 1.00 0.00 C ATOM 1010 C LEU A 69 -14.519 6.526 3.983 1.00 0.00 C ATOM 1011 O LEU A 69 -13.494 7.008 3.504 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.624 7.774 4.002 1.00 0.00 C ATOM 1013 CG LEU A 69 -16.129 9.223 3.861 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.323 10.131 4.200 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.898 9.553 4.721 1.00 0.00 C ATOM 0 H LEU A 69 -17.432 5.637 4.025 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.619 6.871 2.238 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.651 7.735 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.652 7.533 5.065 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.781 9.384 2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.022 11.175 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.140 9.931 3.507 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.654 9.931 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.613 10.593 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.137 9.397 5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -14.071 8.903 4.437 1.00 0.00 H new ATOM 1027 N THR A 70 -14.488 5.739 5.074 1.00 0.00 N ATOM 1028 CA THR A 70 -13.315 5.406 5.821 1.00 0.00 C ATOM 1029 C THR A 70 -12.619 4.306 5.096 1.00 0.00 C ATOM 1030 O THR A 70 -11.395 4.186 5.098 1.00 0.00 O ATOM 1031 CB THR A 70 -13.563 4.975 7.236 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.333 5.957 7.916 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.221 5.021 7.985 1.00 0.00 C ATOM 0 H THR A 70 -15.331 5.311 5.456 1.00 0.00 H new ATOM 0 HA THR A 70 -12.720 6.316 5.896 1.00 0.00 H new ATOM 0 HB THR A 70 -14.044 3.997 7.214 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.253 5.943 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.371 4.712 9.019 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.512 4.347 7.504 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.827 6.037 7.964 1.00 0.00 H new ATOM 1041 N MET A 71 -13.375 3.377 4.485 1.00 0.00 N ATOM 1042 CA MET A 71 -12.866 2.387 3.587 1.00 0.00 C ATOM 1043 C MET A 71 -12.222 2.822 2.316 1.00 0.00 C ATOM 1044 O MET A 71 -11.090 2.473 1.987 1.00 0.00 O ATOM 1045 CB MET A 71 -13.903 1.289 3.293 1.00 0.00 C ATOM 1046 CG MET A 71 -13.420 0.037 2.558 1.00 0.00 C ATOM 1047 SD MET A 71 -14.748 -1.200 2.454 1.00 0.00 S ATOM 1048 CE MET A 71 -15.278 -1.700 4.117 1.00 0.00 C ATOM 0 H MET A 71 -14.384 3.313 4.622 1.00 0.00 H new ATOM 0 HA MET A 71 -12.028 2.007 4.171 1.00 0.00 H new ATOM 0 HB2 MET A 71 -14.338 0.975 4.242 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.706 1.734 2.706 1.00 0.00 H new ATOM 0 HG2 MET A 71 -13.086 0.304 1.555 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.561 -0.387 3.078 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.941 -2.562 4.044 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.405 -1.964 4.713 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.807 -0.875 4.594 1.00 0.00 H new ATOM 1058 N MET A 72 -12.844 3.732 1.545 1.00 0.00 N ATOM 1059 CA MET A 72 -12.397 4.138 0.249 1.00 0.00 C ATOM 1060 C MET A 72 -11.273 5.101 0.420 1.00 0.00 C ATOM 1061 O MET A 72 -10.371 5.192 -0.412 1.00 0.00 O ATOM 1062 CB MET A 72 -13.532 4.697 -0.627 1.00 0.00 C ATOM 1063 CG MET A 72 -14.524 3.705 -1.236 1.00 0.00 C ATOM 1064 SD MET A 72 -13.769 2.391 -2.240 1.00 0.00 S ATOM 1065 CE MET A 72 -13.499 3.553 -3.609 1.00 0.00 C ATOM 0 H MET A 72 -13.698 4.206 1.839 1.00 0.00 H new ATOM 0 HA MET A 72 -12.041 3.264 -0.296 1.00 0.00 H new ATOM 0 HB2 MET A 72 -14.098 5.409 -0.026 1.00 0.00 H new ATOM 0 HB3 MET A 72 -13.078 5.259 -1.443 1.00 0.00 H new ATOM 0 HG2 MET A 72 -15.096 3.244 -0.431 1.00 0.00 H new ATOM 0 HG3 MET A 72 -15.232 4.255 -1.856 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.831 3.099 -4.543 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.066 4.466 -3.428 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.438 3.793 -3.679 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.118 5.744 1.591 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.948 6.478 1.960 1.00 0.00 C ATOM 1077 C ALA A 73 -8.783 5.613 2.300 1.00 0.00 C ATOM 1078 O ALA A 73 -7.599 5.885 2.107 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.353 7.335 3.171 1.00 0.00 C ATOM 0 H ALA A 73 -11.840 5.753 2.312 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.613 7.078 1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.497 7.923 3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.166 8.004 2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.684 6.686 3.982 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.996 4.406 2.852 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.996 3.389 2.964 1.00 0.00 C ATOM 1087 C ARG A 74 -7.595 2.822 1.646 1.00 0.00 C ATOM 1088 O ARG A 74 -6.424 2.564 1.371 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.482 2.244 3.867 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.330 1.344 4.317 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.806 0.435 5.452 1.00 0.00 C ATOM 1092 NE ARG A 74 -6.899 -0.748 5.428 1.00 0.00 N ATOM 1093 CZ ARG A 74 -7.028 -1.752 6.344 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -7.965 -1.693 7.335 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -6.250 -2.864 6.197 1.00 0.00 N ATOM 0 H ARG A 74 -9.899 4.127 3.235 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.124 3.874 3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.982 2.659 4.742 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.221 1.648 3.331 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.976 0.743 3.480 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.489 1.952 4.652 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -7.755 0.948 6.412 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.844 0.136 5.305 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.171 -0.808 4.716 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.587 -0.887 7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.044 -2.455 8.009 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.594 -2.928 5.418 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.324 -3.630 6.866 1.00 0.00 H new ATOM 1109 N LYS A 75 -8.603 2.642 0.774 1.00 0.00 N ATOM 1110 CA LYS A 75 -8.325 2.203 -0.558 1.00 0.00 C ATOM 1111 C LYS A 75 -7.605 3.181 -1.422 1.00 0.00 C ATOM 1112 O LYS A 75 -6.862 2.830 -2.336 1.00 0.00 O ATOM 1113 CB LYS A 75 -9.590 1.782 -1.326 1.00 0.00 C ATOM 1114 CG LYS A 75 -10.394 0.588 -0.808 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.603 -0.678 -0.472 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.800 -1.255 -1.640 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.589 -1.956 -1.159 1.00 0.00 N ATOM 0 H LYS A 75 -9.589 2.796 0.984 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.667 1.353 -0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.259 2.642 -1.361 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.297 1.564 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.931 0.902 0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.144 0.332 -1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.920 -0.457 0.348 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.296 -1.439 -0.113 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.423 -1.946 -2.207 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.514 -0.453 -2.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.174 -2.506 -1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.896 -1.259 -0.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.845 -2.596 -0.380 1.00 0.00 H new ATOM 1131 N MET A 76 -7.728 4.473 -1.069 1.00 0.00 N ATOM 1132 CA MET A 76 -6.878 5.515 -1.554 1.00 0.00 C ATOM 1133 C MET A 76 -5.413 5.264 -1.459 1.00 0.00 C ATOM 1134 O MET A 76 -4.624 5.627 -2.331 1.00 0.00 O ATOM 1135 CB MET A 76 -7.357 6.910 -1.117 1.00 0.00 C ATOM 1136 CG MET A 76 -8.170 7.705 -2.140 1.00 0.00 C ATOM 1137 SD MET A 76 -8.551 9.427 -1.698 1.00 0.00 S ATOM 1138 CE MET A 76 -9.683 9.607 -3.106 1.00 0.00 C ATOM 0 H MET A 76 -8.445 4.804 -0.423 1.00 0.00 H new ATOM 0 HA MET A 76 -7.000 5.500 -2.637 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.960 6.797 -0.216 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.483 7.500 -0.843 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.626 7.706 -3.084 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.109 7.180 -2.314 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.259 10.306 -3.827 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.828 8.637 -3.582 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.643 9.986 -2.755 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.895 4.621 -0.398 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.494 4.351 -0.301 1.00 0.00 C ATOM 1150 C LYS A 77 -3.000 3.321 -1.257 1.00 0.00 C ATOM 1151 O LYS A 77 -1.843 3.173 -1.649 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.210 3.878 1.135 1.00 0.00 C ATOM 1153 CG LYS A 77 -3.363 5.046 2.112 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.843 4.667 3.500 1.00 0.00 C ATOM 1155 CE LYS A 77 -3.046 5.706 4.604 1.00 0.00 C ATOM 1156 NZ LYS A 77 -2.662 7.073 4.187 1.00 0.00 N ATOM 0 H LYS A 77 -5.446 4.288 0.393 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.968 5.271 -0.555 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.897 3.076 1.405 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.201 3.469 1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.817 5.912 1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.412 5.335 2.178 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.330 3.741 3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.777 4.455 3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.093 5.705 4.909 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.460 5.420 5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.915 7.748 4.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.636 7.110 4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -3.165 7.323 3.312 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.893 2.432 -1.727 1.00 0.00 N ATOM 1171 CA ASP A 78 -3.504 1.545 -2.780 1.00 0.00 C ATOM 1172 C ASP A 78 -3.452 2.218 -4.108 1.00 0.00 C ATOM 1173 O ASP A 78 -2.854 1.710 -5.055 1.00 0.00 O ATOM 1174 CB ASP A 78 -4.530 0.411 -2.944 1.00 0.00 C ATOM 1175 CG ASP A 78 -4.452 -0.578 -1.790 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -3.465 -1.349 -1.660 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -5.361 -0.444 -0.927 1.00 0.00 O ATOM 0 H ASP A 78 -4.851 2.327 -1.393 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.518 1.180 -2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -5.534 0.832 -2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.352 -0.110 -3.885 1.00 0.00 H new ATOM 1182 N THR A 79 -4.141 3.362 -4.274 1.00 0.00 N ATOM 1183 CA THR A 79 -4.039 4.036 -5.531 1.00 0.00 C ATOM 1184 C THR A 79 -2.641 4.532 -5.675 1.00 0.00 C ATOM 1185 O THR A 79 -2.197 4.790 -6.793 1.00 0.00 O ATOM 1186 CB THR A 79 -5.072 5.112 -5.685 1.00 0.00 C ATOM 1187 OG1 THR A 79 -6.339 4.878 -5.089 1.00 0.00 O ATOM 1188 CG2 THR A 79 -5.388 5.422 -7.157 1.00 0.00 C ATOM 0 H THR A 79 -4.740 3.803 -3.576 1.00 0.00 H new ATOM 0 HA THR A 79 -4.252 3.343 -6.345 1.00 0.00 H new ATOM 0 HB THR A 79 -4.579 5.931 -5.161 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.925 5.646 -5.254 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.142 6.208 -7.210 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.481 5.755 -7.662 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.766 4.524 -7.645 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.868 4.753 -4.597 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.471 5.060 -4.566 1.00 0.00 C ATOM 1198 C ASP A 80 0.293 3.782 -4.621 1.00 0.00 C ATOM 1199 O ASP A 80 -0.218 2.697 -4.894 1.00 0.00 O ATOM 1200 CB ASP A 80 -0.148 5.988 -3.383 1.00 0.00 C ATOM 1201 CG ASP A 80 -0.480 7.459 -3.590 1.00 0.00 C ATOM 1202 OD1 ASP A 80 0.011 7.992 -4.621 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -1.108 8.097 -2.704 1.00 0.00 O ATOM 0 H ASP A 80 -2.261 4.712 -3.657 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.160 5.635 -5.438 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.690 5.632 -2.507 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.915 5.902 -3.157 1.00 0.00 H new ATOM 1208 N SER A 81 1.627 3.953 -4.623 1.00 0.00 N ATOM 1209 CA SER A 81 2.566 2.892 -4.817 1.00 0.00 C ATOM 1210 C SER A 81 3.295 2.732 -3.527 1.00 0.00 C ATOM 1211 O SER A 81 2.632 2.309 -2.581 1.00 0.00 O ATOM 1212 CB SER A 81 3.411 3.195 -6.065 1.00 0.00 C ATOM 1213 OG SER A 81 4.310 2.158 -6.429 1.00 0.00 O ATOM 0 H SER A 81 2.068 4.862 -4.485 1.00 0.00 H new ATOM 0 HA SER A 81 2.120 1.922 -5.038 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.742 3.391 -6.903 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.980 4.108 -5.891 1.00 0.00 H new ATOM 0 HG SER A 81 4.809 2.423 -7.230 1.00 0.00 H new ATOM 1219 N GLU A 82 4.608 3.025 -3.506 1.00 0.00 N ATOM 1220 CA GLU A 82 5.475 2.859 -2.381 1.00 0.00 C ATOM 1221 C GLU A 82 5.336 3.897 -1.322 1.00 0.00 C ATOM 1222 O GLU A 82 5.454 3.519 -0.157 1.00 0.00 O ATOM 1223 CB GLU A 82 6.945 3.059 -2.783 1.00 0.00 C ATOM 1224 CG GLU A 82 7.301 2.000 -3.828 1.00 0.00 C ATOM 1225 CD GLU A 82 8.749 1.545 -3.934 1.00 0.00 C ATOM 1226 OE1 GLU A 82 9.623 2.186 -3.292 1.00 0.00 O ATOM 1227 OE2 GLU A 82 9.132 0.564 -4.626 1.00 0.00 O ATOM 0 H GLU A 82 5.092 3.399 -4.322 1.00 0.00 H new ATOM 0 HA GLU A 82 5.204 1.865 -2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.096 4.059 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.594 2.967 -1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.690 1.119 -3.629 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.001 2.383 -4.804 1.00 0.00 H new ATOM 1234 N GLU A 83 4.990 5.149 -1.672 1.00 0.00 N ATOM 1235 CA GLU A 83 5.023 6.287 -0.807 1.00 0.00 C ATOM 1236 C GLU A 83 4.265 6.164 0.471 1.00 0.00 C ATOM 1237 O GLU A 83 4.802 6.443 1.542 1.00 0.00 O ATOM 1238 CB GLU A 83 4.703 7.629 -1.487 1.00 0.00 C ATOM 1239 CG GLU A 83 4.679 8.873 -0.597 1.00 0.00 C ATOM 1240 CD GLU A 83 4.940 10.179 -1.334 1.00 0.00 C ATOM 1241 OE1 GLU A 83 4.083 10.695 -2.101 1.00 0.00 O ATOM 1242 OE2 GLU A 83 6.060 10.740 -1.198 1.00 0.00 O ATOM 0 H GLU A 83 4.669 5.379 -2.612 1.00 0.00 H new ATOM 0 HA GLU A 83 6.079 6.295 -0.536 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.437 7.792 -2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.730 7.540 -1.970 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.708 8.935 -0.106 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.426 8.757 0.188 1.00 0.00 H new ATOM 1249 N GLU A 84 3.032 5.654 0.306 1.00 0.00 N ATOM 1250 CA GLU A 84 2.212 5.438 1.457 1.00 0.00 C ATOM 1251 C GLU A 84 2.681 4.328 2.333 1.00 0.00 C ATOM 1252 O GLU A 84 2.444 4.329 3.540 1.00 0.00 O ATOM 1253 CB GLU A 84 0.761 5.082 1.090 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.042 6.326 0.703 1.00 0.00 C ATOM 1255 CD GLU A 84 -0.443 7.184 1.895 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -0.078 6.856 3.055 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -1.238 8.148 1.735 1.00 0.00 O ATOM 0 H GLU A 84 2.614 5.399 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 84 2.275 6.391 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.758 4.374 0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.282 4.587 1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.548 6.929 0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.941 6.017 0.169 1.00 0.00 H new ATOM 1264 N ILE A 85 3.391 3.312 1.809 1.00 0.00 N ATOM 1265 CA ILE A 85 3.822 2.165 2.546 1.00 0.00 C ATOM 1266 C ILE A 85 5.089 2.472 3.267 1.00 0.00 C ATOM 1267 O ILE A 85 5.223 2.142 4.444 1.00 0.00 O ATOM 1268 CB ILE A 85 3.908 0.907 1.734 1.00 0.00 C ATOM 1269 CG1 ILE A 85 2.521 0.596 1.146 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.400 -0.312 2.532 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.464 0.156 2.158 1.00 0.00 C ATOM 0 H ILE A 85 3.677 3.290 0.830 1.00 0.00 H new ATOM 0 HA ILE A 85 3.046 1.948 3.280 1.00 0.00 H new ATOM 0 HB ILE A 85 4.645 1.087 0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.157 1.484 0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.630 -0.188 0.396 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.436 -1.184 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.397 -0.111 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.716 -0.506 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.524 -0.038 1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.797 -0.753 2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.316 0.945 2.896 1.00 0.00 H new ATOM 1283 N ARG A 86 5.985 3.233 2.612 1.00 0.00 N ATOM 1284 CA ARG A 86 7.066 3.817 3.344 1.00 0.00 C ATOM 1285 C ARG A 86 6.736 4.869 4.346 1.00 0.00 C ATOM 1286 O ARG A 86 7.246 4.730 5.456 1.00 0.00 O ATOM 1287 CB ARG A 86 7.971 4.451 2.274 1.00 0.00 C ATOM 1288 CG ARG A 86 8.728 3.463 1.384 1.00 0.00 C ATOM 1289 CD ARG A 86 9.537 4.236 0.341 1.00 0.00 C ATOM 1290 NE ARG A 86 10.116 3.253 -0.617 1.00 0.00 N ATOM 1291 CZ ARG A 86 11.093 2.326 -0.392 1.00 0.00 C ATOM 1292 NH1 ARG A 86 11.758 2.180 0.791 1.00 0.00 N ATOM 1293 NH2 ARG A 86 11.418 1.415 -1.354 1.00 0.00 N ATOM 0 H ARG A 86 5.966 3.439 1.613 1.00 0.00 H new ATOM 0 HA ARG A 86 7.503 3.019 3.945 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.359 5.091 1.638 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.696 5.095 2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.391 2.845 1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.027 2.790 0.891 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.900 4.949 -0.183 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.329 4.810 0.822 1.00 0.00 H new ATOM 0 HE ARG A 86 9.734 3.275 -1.562 1.00 0.00 H new ATOM 0 HH11 ARG A 86 11.535 2.787 1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 86 12.478 1.464 0.886 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.930 1.423 -2.250 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.149 0.726 -1.178 1.00 0.00 H new ATOM 1307 N GLU A 87 5.698 5.700 4.147 1.00 0.00 N ATOM 1308 CA GLU A 87 5.004 6.403 5.181 1.00 0.00 C ATOM 1309 C GLU A 87 4.283 5.607 6.214 1.00 0.00 C ATOM 1310 O GLU A 87 4.148 6.068 7.346 1.00 0.00 O ATOM 1311 CB GLU A 87 4.038 7.419 4.546 1.00 0.00 C ATOM 1312 CG GLU A 87 3.615 8.604 5.417 1.00 0.00 C ATOM 1313 CD GLU A 87 4.726 9.592 5.742 1.00 0.00 C ATOM 1314 OE1 GLU A 87 4.941 10.509 4.904 1.00 0.00 O ATOM 1315 OE2 GLU A 87 5.375 9.564 6.821 1.00 0.00 O ATOM 0 H GLU A 87 5.324 5.891 3.218 1.00 0.00 H new ATOM 0 HA GLU A 87 5.808 6.872 5.749 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.503 7.811 3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.139 6.886 4.237 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.811 9.138 4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.205 8.221 6.351 1.00 0.00 H new ATOM 1322 N ALA A 88 3.766 4.378 6.035 1.00 0.00 N ATOM 1323 CA ALA A 88 3.113 3.566 7.015 1.00 0.00 C ATOM 1324 C ALA A 88 4.102 3.002 7.976 1.00 0.00 C ATOM 1325 O ALA A 88 3.853 2.834 9.169 1.00 0.00 O ATOM 1326 CB ALA A 88 2.343 2.440 6.303 1.00 0.00 C ATOM 0 H ALA A 88 3.809 3.915 5.127 1.00 0.00 H new ATOM 0 HA ALA A 88 2.413 4.179 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.842 1.817 7.044 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.601 2.874 5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.040 1.831 5.727 1.00 0.00 H new ATOM 1332 N PHE A 89 5.301 2.656 7.475 1.00 0.00 N ATOM 1333 CA PHE A 89 6.352 2.177 8.318 1.00 0.00 C ATOM 1334 C PHE A 89 6.798 3.281 9.214 1.00 0.00 C ATOM 1335 O PHE A 89 6.988 3.166 10.423 1.00 0.00 O ATOM 1336 CB PHE A 89 7.543 1.703 7.468 1.00 0.00 C ATOM 1337 CG PHE A 89 8.622 1.018 8.232 1.00 0.00 C ATOM 1338 CD1 PHE A 89 9.439 1.703 9.101 1.00 0.00 C ATOM 1339 CD2 PHE A 89 8.680 -0.356 8.236 1.00 0.00 C ATOM 1340 CE1 PHE A 89 10.367 1.035 9.865 1.00 0.00 C ATOM 1341 CE2 PHE A 89 9.556 -1.079 9.012 1.00 0.00 C ATOM 1342 CZ PHE A 89 10.402 -0.338 9.803 1.00 0.00 C ATOM 0 H PHE A 89 5.543 2.708 6.485 1.00 0.00 H new ATOM 0 HA PHE A 89 5.982 1.339 8.909 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.175 1.024 6.699 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.971 2.564 6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.351 2.776 9.184 1.00 0.00 H new ATOM 0 HD2 PHE A 89 8.000 -0.897 7.595 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.053 1.577 10.499 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.578 -2.159 9.001 1.00 0.00 H new ATOM 0 HZ PHE A 89 11.130 -0.860 10.406 1.00 0.00 H new ATOM 1352 N ARG A 90 6.898 4.496 8.645 1.00 0.00 N ATOM 1353 CA ARG A 90 7.218 5.735 9.282 1.00 0.00 C ATOM 1354 C ARG A 90 6.149 6.206 10.208 1.00 0.00 C ATOM 1355 O ARG A 90 6.446 6.863 11.204 1.00 0.00 O ATOM 1356 CB ARG A 90 7.444 6.711 8.115 1.00 0.00 C ATOM 1357 CG ARG A 90 8.139 8.010 8.529 1.00 0.00 C ATOM 1358 CD ARG A 90 8.908 8.543 7.319 1.00 0.00 C ATOM 1359 NE ARG A 90 7.951 8.948 6.252 1.00 0.00 N ATOM 1360 CZ ARG A 90 8.258 9.148 4.937 1.00 0.00 C ATOM 1361 NH1 ARG A 90 9.490 8.811 4.456 1.00 0.00 N ATOM 1362 NH2 ARG A 90 7.428 9.769 4.048 1.00 0.00 N ATOM 0 H ARG A 90 6.739 4.619 7.645 1.00 0.00 H new ATOM 0 HA ARG A 90 8.093 5.643 9.925 1.00 0.00 H new ATOM 0 HB2 ARG A 90 8.042 6.217 7.349 1.00 0.00 H new ATOM 0 HB3 ARG A 90 6.482 6.952 7.662 1.00 0.00 H new ATOM 0 HG2 ARG A 90 7.406 8.743 8.867 1.00 0.00 H new ATOM 0 HG3 ARG A 90 8.818 7.830 9.362 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.521 9.395 7.613 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.586 7.777 6.941 1.00 0.00 H new ATOM 0 HE ARG A 90 6.979 9.088 6.529 1.00 0.00 H new ATOM 0 HH11 ARG A 90 10.188 8.407 5.080 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.713 8.963 3.472 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.519 10.115 4.355 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.717 9.887 3.077 1.00 0.00 H new ATOM 1376 N VAL A 91 4.843 5.953 10.005 1.00 0.00 N ATOM 1377 CA VAL A 91 3.785 6.031 10.964 1.00 0.00 C ATOM 1378 C VAL A 91 4.083 5.211 12.172 1.00 0.00 C ATOM 1379 O VAL A 91 4.047 5.735 13.285 1.00 0.00 O ATOM 1380 CB VAL A 91 2.436 5.710 10.392 1.00 0.00 C ATOM 1381 CG1 VAL A 91 1.354 5.518 11.467 1.00 0.00 C ATOM 1382 CG2 VAL A 91 2.001 6.891 9.508 1.00 0.00 C ATOM 0 H VAL A 91 4.500 5.669 9.088 1.00 0.00 H new ATOM 0 HA VAL A 91 3.733 7.075 11.272 1.00 0.00 H new ATOM 0 HB VAL A 91 2.531 4.775 9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.402 5.288 10.988 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.637 4.696 12.125 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.255 6.433 12.051 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.021 6.683 9.079 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.948 7.797 10.112 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.726 7.032 8.706 1.00 0.00 H new ATOM 1392 N PHE A 92 4.418 3.912 12.084 1.00 0.00 N ATOM 1393 CA PHE A 92 4.663 3.033 13.186 1.00 0.00 C ATOM 1394 C PHE A 92 5.971 3.232 13.872 1.00 0.00 C ATOM 1395 O PHE A 92 6.104 3.107 15.089 1.00 0.00 O ATOM 1396 CB PHE A 92 4.661 1.576 12.694 1.00 0.00 C ATOM 1397 CG PHE A 92 3.354 1.098 12.161 1.00 0.00 C ATOM 1398 CD1 PHE A 92 2.163 1.560 12.669 1.00 0.00 C ATOM 1399 CD2 PHE A 92 3.304 0.238 11.090 1.00 0.00 C ATOM 1400 CE1 PHE A 92 0.962 1.063 12.221 1.00 0.00 C ATOM 1401 CE2 PHE A 92 2.123 -0.254 10.583 1.00 0.00 C ATOM 1402 CZ PHE A 92 0.968 0.101 11.239 1.00 0.00 C ATOM 0 H PHE A 92 4.525 3.445 11.183 1.00 0.00 H new ATOM 0 HA PHE A 92 3.868 3.258 13.896 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.416 1.469 11.915 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.960 0.929 13.518 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.171 2.325 13.431 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.231 -0.065 10.626 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.031 1.422 12.633 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.104 -0.890 9.710 1.00 0.00 H new ATOM 0 HZ PHE A 92 0.042 -0.388 10.976 1.00 0.00 H new ATOM 1412 N ASP A 93 7.077 3.434 13.135 1.00 0.00 N ATOM 1413 CA ASP A 93 8.400 3.547 13.668 1.00 0.00 C ATOM 1414 C ASP A 93 8.511 4.904 14.272 1.00 0.00 C ATOM 1415 O ASP A 93 8.503 5.896 13.545 1.00 0.00 O ATOM 1416 CB ASP A 93 9.480 3.358 12.590 1.00 0.00 C ATOM 1417 CG ASP A 93 10.764 2.869 13.244 1.00 0.00 C ATOM 1418 OD1 ASP A 93 10.847 1.758 13.832 1.00 0.00 O ATOM 1419 OD2 ASP A 93 11.752 3.548 12.854 1.00 0.00 O ATOM 0 H ASP A 93 7.048 3.523 12.119 1.00 0.00 H new ATOM 0 HA ASP A 93 8.563 2.763 14.407 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.142 2.640 11.843 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.659 4.299 12.069 1.00 0.00 H new ATOM 1424 N LYS A 94 8.551 4.992 15.614 1.00 0.00 N ATOM 1425 CA LYS A 94 8.656 6.189 16.389 1.00 0.00 C ATOM 1426 C LYS A 94 9.974 6.884 16.373 1.00 0.00 C ATOM 1427 O LYS A 94 10.045 8.028 15.928 1.00 0.00 O ATOM 1428 CB LYS A 94 8.260 5.883 17.843 1.00 0.00 C ATOM 1429 CG LYS A 94 7.947 7.066 18.761 1.00 0.00 C ATOM 1430 CD LYS A 94 6.667 7.817 18.387 1.00 0.00 C ATOM 1431 CE LYS A 94 6.380 8.908 19.420 1.00 0.00 C ATOM 1432 NZ LYS A 94 6.053 8.422 20.779 1.00 0.00 N ATOM 0 H LYS A 94 8.506 4.159 16.202 1.00 0.00 H new ATOM 0 HA LYS A 94 7.975 6.890 15.906 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.384 5.234 17.822 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.069 5.311 18.297 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.859 6.705 19.786 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.785 7.762 18.739 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.772 8.261 17.397 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.829 7.122 18.338 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.250 9.561 19.485 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.550 9.517 19.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.925 9.234 21.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.175 7.865 20.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.829 7.825 21.130 1.00 0.00 H new ATOM 1446 N ASP A 95 11.099 6.265 16.776 1.00 0.00 N ATOM 1447 CA ASP A 95 12.440 6.757 16.848 1.00 0.00 C ATOM 1448 C ASP A 95 13.068 7.210 15.575 1.00 0.00 C ATOM 1449 O ASP A 95 13.907 8.108 15.531 1.00 0.00 O ATOM 1450 CB ASP A 95 13.389 5.685 17.409 1.00 0.00 C ATOM 1451 CG ASP A 95 13.087 4.274 16.924 1.00 0.00 C ATOM 1452 OD1 ASP A 95 12.782 4.081 15.717 1.00 0.00 O ATOM 1453 OD2 ASP A 95 13.205 3.342 17.764 1.00 0.00 O ATOM 0 H ASP A 95 11.057 5.296 17.091 1.00 0.00 H new ATOM 0 HA ASP A 95 12.320 7.631 17.488 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.412 5.941 17.134 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.337 5.703 18.498 1.00 0.00 H new ATOM 1458 N GLY A 96 12.604 6.554 14.496 1.00 0.00 N ATOM 1459 CA GLY A 96 12.981 6.625 13.119 1.00 0.00 C ATOM 1460 C GLY A 96 14.201 5.825 12.812 1.00 0.00 C ATOM 1461 O GLY A 96 14.926 6.048 11.844 1.00 0.00 O ATOM 0 H GLY A 96 11.853 5.874 14.615 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.155 6.271 12.502 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.157 7.666 12.848 1.00 0.00 H new ATOM 1465 N ASN A 97 14.486 4.736 13.547 1.00 0.00 N ATOM 1466 CA ASN A 97 15.738 4.049 13.474 1.00 0.00 C ATOM 1467 C ASN A 97 15.648 3.112 12.318 1.00 0.00 C ATOM 1468 O ASN A 97 16.656 2.928 11.638 1.00 0.00 O ATOM 1469 CB ASN A 97 16.101 3.458 14.846 1.00 0.00 C ATOM 1470 CG ASN A 97 15.297 2.232 15.256 1.00 0.00 C ATOM 1471 OD1 ASN A 97 14.191 1.940 14.804 1.00 0.00 O ATOM 1472 ND2 ASN A 97 15.727 1.424 16.262 1.00 0.00 N ATOM 0 H ASN A 97 13.830 4.322 14.209 1.00 0.00 H new ATOM 0 HA ASN A 97 16.590 4.697 13.269 1.00 0.00 H new ATOM 0 HB2 ASN A 97 17.159 3.195 14.842 1.00 0.00 H new ATOM 0 HB3 ASN A 97 15.968 4.230 15.603 1.00 0.00 H new ATOM 0 HD21 ASN A 97 15.143 0.651 16.580 1.00 0.00 H new ATOM 0 HD22 ASN A 97 16.634 1.591 16.698 1.00 0.00 H new ATOM 1479 N GLY A 98 14.469 2.568 11.970 1.00 0.00 N ATOM 1480 CA GLY A 98 14.185 1.775 10.814 1.00 0.00 C ATOM 1481 C GLY A 98 13.702 0.390 11.077 1.00 0.00 C ATOM 1482 O GLY A 98 13.602 -0.394 10.135 1.00 0.00 O ATOM 0 H GLY A 98 13.641 2.696 12.551 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.435 2.293 10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.089 1.715 10.208 1.00 0.00 H new ATOM 1486 N TYR A 99 13.516 0.149 12.387 1.00 0.00 N ATOM 1487 CA TYR A 99 13.161 -1.083 13.021 1.00 0.00 C ATOM 1488 C TYR A 99 11.955 -1.033 13.895 1.00 0.00 C ATOM 1489 O TYR A 99 12.070 -0.526 15.010 1.00 0.00 O ATOM 1490 CB TYR A 99 14.401 -1.550 13.801 1.00 0.00 C ATOM 1491 CG TYR A 99 15.637 -1.641 12.974 1.00 0.00 C ATOM 1492 CD1 TYR A 99 15.803 -2.707 12.121 1.00 0.00 C ATOM 1493 CD2 TYR A 99 16.628 -0.688 13.002 1.00 0.00 C ATOM 1494 CE1 TYR A 99 16.924 -2.837 11.335 1.00 0.00 C ATOM 1495 CE2 TYR A 99 17.740 -0.776 12.198 1.00 0.00 C ATOM 1496 CZ TYR A 99 17.865 -1.835 11.330 1.00 0.00 C ATOM 1497 OH TYR A 99 19.005 -1.870 10.499 1.00 0.00 O ATOM 0 H TYR A 99 13.627 0.897 13.071 1.00 0.00 H new ATOM 0 HA TYR A 99 12.868 -1.789 12.244 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.579 -0.862 14.627 1.00 0.00 H new ATOM 0 HB3 TYR A 99 14.196 -2.527 14.239 1.00 0.00 H new ATOM 0 HD1 TYR A 99 15.033 -3.462 12.067 1.00 0.00 H new ATOM 0 HD2 TYR A 99 16.530 0.152 13.674 1.00 0.00 H new ATOM 0 HE1 TYR A 99 17.064 -3.719 10.727 1.00 0.00 H new ATOM 0 HE2 TYR A 99 18.509 -0.019 12.248 1.00 0.00 H new ATOM 0 HH TYR A 99 19.543 -1.065 10.648 1.00 0.00 H new ATOM 1507 N ILE A 100 10.777 -1.543 13.495 1.00 0.00 N ATOM 1508 CA ILE A 100 9.627 -1.515 14.344 1.00 0.00 C ATOM 1509 C ILE A 100 9.769 -2.431 15.511 1.00 0.00 C ATOM 1510 O ILE A 100 10.016 -3.629 15.386 1.00 0.00 O ATOM 1511 CB ILE A 100 8.308 -1.808 13.693 1.00 0.00 C ATOM 1512 CG1 ILE A 100 7.949 -0.800 12.588 1.00 0.00 C ATOM 1513 CG2 ILE A 100 7.160 -1.759 14.716 1.00 0.00 C ATOM 1514 CD1 ILE A 100 7.125 -1.369 11.434 1.00 0.00 C ATOM 0 H ILE A 100 10.621 -1.975 12.584 1.00 0.00 H new ATOM 0 HA ILE A 100 9.602 -0.470 14.652 1.00 0.00 H new ATOM 0 HB ILE A 100 8.421 -2.803 13.264 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.396 0.025 13.036 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.872 -0.383 12.184 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.217 -1.975 14.215 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.335 -2.501 15.495 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.114 -0.766 15.164 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.924 -0.582 10.708 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.681 -2.174 10.952 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.182 -1.758 11.818 1.00 0.00 H new ATOM 1526 N SER A 101 9.712 -1.992 16.781 1.00 0.00 N ATOM 1527 CA SER A 101 9.528 -2.869 17.896 1.00 0.00 C ATOM 1528 C SER A 101 8.092 -3.016 18.266 1.00 0.00 C ATOM 1529 O SER A 101 7.240 -2.242 17.832 1.00 0.00 O ATOM 1530 CB SER A 101 10.326 -2.298 19.080 1.00 0.00 C ATOM 1531 OG SER A 101 9.913 -0.971 19.374 1.00 0.00 O ATOM 0 H SER A 101 9.795 -1.009 17.039 1.00 0.00 H new ATOM 0 HA SER A 101 9.883 -3.864 17.628 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.186 -2.930 19.957 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.390 -2.309 18.846 1.00 0.00 H new ATOM 0 HG SER A 101 10.432 -0.627 20.131 1.00 0.00 H new ATOM 1537 N ALA A 102 7.720 -4.076 19.004 1.00 0.00 N ATOM 1538 CA ALA A 102 6.341 -4.207 19.360 1.00 0.00 C ATOM 1539 C ALA A 102 5.687 -3.060 20.051 1.00 0.00 C ATOM 1540 O ALA A 102 4.593 -2.640 19.677 1.00 0.00 O ATOM 1541 CB ALA A 102 6.169 -5.357 20.366 1.00 0.00 C ATOM 0 H ALA A 102 8.340 -4.812 19.342 1.00 0.00 H new ATOM 0 HA ALA A 102 5.876 -4.334 18.382 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.117 -5.452 20.634 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.515 -6.288 19.917 1.00 0.00 H new ATOM 0 HB3 ALA A 102 6.754 -5.147 21.262 1.00 0.00 H new ATOM 1547 N ALA A 103 6.402 -2.364 20.953 1.00 0.00 N ATOM 1548 CA ALA A 103 5.921 -1.201 21.632 1.00 0.00 C ATOM 1549 C ALA A 103 5.748 0.038 20.824 1.00 0.00 C ATOM 1550 O ALA A 103 4.935 0.897 21.162 1.00 0.00 O ATOM 1551 CB ALA A 103 6.861 -0.988 22.830 1.00 0.00 C ATOM 0 H ALA A 103 7.352 -2.622 21.220 1.00 0.00 H new ATOM 0 HA ALA A 103 4.890 -1.396 21.927 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.543 -0.109 23.390 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.828 -1.863 23.479 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.880 -0.840 22.471 1.00 0.00 H new ATOM 1557 N GLU A 104 6.379 0.141 19.640 1.00 0.00 N ATOM 1558 CA GLU A 104 6.029 1.051 18.593 1.00 0.00 C ATOM 1559 C GLU A 104 4.735 0.745 17.922 1.00 0.00 C ATOM 1560 O GLU A 104 3.811 1.555 17.996 1.00 0.00 O ATOM 1561 CB GLU A 104 7.205 1.182 17.610 1.00 0.00 C ATOM 1562 CG GLU A 104 8.437 1.736 18.328 1.00 0.00 C ATOM 1563 CD GLU A 104 9.625 1.742 17.377 1.00 0.00 C ATOM 1564 OE1 GLU A 104 10.273 0.704 17.077 1.00 0.00 O ATOM 1565 OE2 GLU A 104 10.081 2.887 17.114 1.00 0.00 O ATOM 0 H GLU A 104 7.179 -0.445 19.400 1.00 0.00 H new ATOM 0 HA GLU A 104 5.849 2.023 19.053 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.435 0.209 17.176 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.928 1.841 16.787 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.239 2.747 18.684 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.663 1.128 19.204 1.00 0.00 H new ATOM 1572 N LEU A 105 4.446 -0.516 17.554 1.00 0.00 N ATOM 1573 CA LEU A 105 3.166 -0.821 16.994 1.00 0.00 C ATOM 1574 C LEU A 105 2.020 -0.679 17.935 1.00 0.00 C ATOM 1575 O LEU A 105 0.942 -0.192 17.598 1.00 0.00 O ATOM 1576 CB LEU A 105 3.326 -2.175 16.282 1.00 0.00 C ATOM 1577 CG LEU A 105 2.063 -2.926 15.828 1.00 0.00 C ATOM 1578 CD1 LEU A 105 1.302 -2.210 14.700 1.00 0.00 C ATOM 1579 CD2 LEU A 105 2.402 -4.331 15.300 1.00 0.00 C ATOM 0 H LEU A 105 5.082 -1.308 17.641 1.00 0.00 H new ATOM 0 HA LEU A 105 2.865 -0.073 16.261 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.949 -2.014 15.402 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.881 -2.835 16.949 1.00 0.00 H new ATOM 0 HG LEU A 105 1.439 -2.973 16.720 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.422 -2.793 14.428 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.992 -1.222 15.041 1.00 0.00 H new ATOM 0 HD13 LEU A 105 1.952 -2.107 13.831 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.486 -4.833 14.988 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.078 -4.247 14.449 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.883 -4.910 16.089 1.00 0.00 H new ATOM 1591 N ARG A 106 2.235 -0.899 19.245 1.00 0.00 N ATOM 1592 CA ARG A 106 1.173 -0.870 20.202 1.00 0.00 C ATOM 1593 C ARG A 106 0.840 0.559 20.466 1.00 0.00 C ATOM 1594 O ARG A 106 -0.323 0.933 20.324 1.00 0.00 O ATOM 1595 CB ARG A 106 1.792 -1.444 21.487 1.00 0.00 C ATOM 1596 CG ARG A 106 0.838 -1.400 22.683 1.00 0.00 C ATOM 1597 CD ARG A 106 1.534 -1.965 23.922 1.00 0.00 C ATOM 1598 NE ARG A 106 2.817 -1.337 24.348 1.00 0.00 N ATOM 1599 CZ ARG A 106 3.799 -1.947 25.075 1.00 0.00 C ATOM 1600 NH1 ARG A 106 3.832 -3.311 25.086 1.00 0.00 N ATOM 1601 NH2 ARG A 106 4.779 -1.281 25.752 1.00 0.00 N ATOM 0 H ARG A 106 3.153 -1.099 19.643 1.00 0.00 H new ATOM 0 HA ARG A 106 0.287 -1.413 19.872 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.094 -2.476 21.308 1.00 0.00 H new ATOM 0 HB3 ARG A 106 2.696 -0.885 21.729 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.521 -0.374 22.869 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.061 -1.977 22.465 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.836 -1.899 24.757 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.722 -3.024 23.746 1.00 0.00 H new ATOM 0 HE ARG A 106 2.975 -0.368 24.073 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.137 -3.842 24.562 1.00 0.00 H new ATOM 0 HH12 ARG A 106 4.552 -3.799 25.619 1.00 0.00 H new ATOM 0 HH21 ARG A 106 4.809 -0.262 25.734 1.00 0.00 H new ATOM 0 HH22 ARG A 106 5.482 -1.803 26.276 1.00 0.00 H new ATOM 1615 N HIS A 107 1.756 1.523 20.667 1.00 0.00 N ATOM 1616 CA HIS A 107 1.463 2.918 20.778 1.00 0.00 C ATOM 1617 C HIS A 107 0.746 3.527 19.623 1.00 0.00 C ATOM 1618 O HIS A 107 -0.123 4.388 19.755 1.00 0.00 O ATOM 1619 CB HIS A 107 2.761 3.697 21.050 1.00 0.00 C ATOM 1620 CG HIS A 107 2.768 5.182 20.844 1.00 0.00 C ATOM 1621 ND1 HIS A 107 2.122 6.085 21.663 1.00 0.00 N ATOM 1622 CD2 HIS A 107 3.477 5.935 19.961 1.00 0.00 C ATOM 1623 CE1 HIS A 107 2.485 7.316 21.212 1.00 0.00 C ATOM 1624 NE2 HIS A 107 3.292 7.287 20.168 1.00 0.00 N ATOM 0 H HIS A 107 2.751 1.319 20.757 1.00 0.00 H new ATOM 0 HA HIS A 107 0.764 2.992 21.611 1.00 0.00 H new ATOM 0 HB2 HIS A 107 3.051 3.506 22.083 1.00 0.00 H new ATOM 0 HB3 HIS A 107 3.540 3.272 20.417 1.00 0.00 H new ATOM 0 HD2 HIS A 107 4.110 5.524 19.189 1.00 0.00 H new ATOM 0 HE1 HIS A 107 2.144 8.234 21.667 1.00 0.00 H new ATOM 0 HE2 HIS A 107 3.682 8.070 19.644 1.00 0.00 H new ATOM 1632 N VAL A 108 1.064 3.029 18.415 1.00 0.00 N ATOM 1633 CA VAL A 108 0.380 3.617 17.305 1.00 0.00 C ATOM 1634 C VAL A 108 -0.927 2.958 17.026 1.00 0.00 C ATOM 1635 O VAL A 108 -1.907 3.597 16.645 1.00 0.00 O ATOM 1636 CB VAL A 108 1.198 3.618 16.048 1.00 0.00 C ATOM 1637 CG1 VAL A 108 0.390 4.111 14.836 1.00 0.00 C ATOM 1638 CG2 VAL A 108 2.435 4.487 16.333 1.00 0.00 C ATOM 0 H VAL A 108 1.733 2.286 18.212 1.00 0.00 H new ATOM 0 HA VAL A 108 0.203 4.649 17.607 1.00 0.00 H new ATOM 0 HB VAL A 108 1.503 2.607 15.779 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.021 4.095 13.947 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -0.470 3.459 14.682 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.045 5.129 15.018 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.068 4.522 15.446 1.00 0.00 H new ATOM 0 HG22 VAL A 108 2.118 5.497 16.592 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.997 4.059 17.163 1.00 0.00 H new ATOM 1648 N MET A 109 -1.238 1.719 17.448 1.00 0.00 N ATOM 1649 CA MET A 109 -2.565 1.187 17.422 1.00 0.00 C ATOM 1650 C MET A 109 -3.404 1.811 18.483 1.00 0.00 C ATOM 1651 O MET A 109 -4.617 1.999 18.402 1.00 0.00 O ATOM 1652 CB MET A 109 -2.643 -0.342 17.575 1.00 0.00 C ATOM 1653 CG MET A 109 -1.994 -1.089 16.408 1.00 0.00 C ATOM 1654 SD MET A 109 -2.713 -0.535 14.833 1.00 0.00 S ATOM 1655 CE MET A 109 -2.120 -1.838 13.716 1.00 0.00 C ATOM 0 H MET A 109 -0.545 1.068 17.818 1.00 0.00 H new ATOM 0 HA MET A 109 -2.941 1.430 16.428 1.00 0.00 H new ATOM 0 HB2 MET A 109 -2.155 -0.635 18.504 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.688 -0.642 17.656 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.918 -0.913 16.407 1.00 0.00 H new ATOM 0 HG3 MET A 109 -2.142 -2.162 16.526 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.854 -2.003 12.927 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.172 -1.533 13.272 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.977 -2.761 14.277 1.00 0.00 H new ATOM 1665 N THR A 110 -2.781 2.260 19.587 1.00 0.00 N ATOM 1666 CA THR A 110 -3.496 3.092 20.505 1.00 0.00 C ATOM 1667 C THR A 110 -3.882 4.476 20.111 1.00 0.00 C ATOM 1668 O THR A 110 -5.013 4.921 20.292 1.00 0.00 O ATOM 1669 CB THR A 110 -3.045 3.069 21.935 1.00 0.00 C ATOM 1670 OG1 THR A 110 -1.761 3.631 22.163 1.00 0.00 O ATOM 1671 CG2 THR A 110 -3.176 1.632 22.467 1.00 0.00 C ATOM 0 H THR A 110 -1.814 2.056 19.840 1.00 0.00 H new ATOM 0 HA THR A 110 -4.423 2.524 20.424 1.00 0.00 H new ATOM 0 HB THR A 110 -3.701 3.731 22.501 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.340 3.845 21.304 1.00 0.00 H new ATOM 0 HG21 THR A 110 -2.852 1.598 23.507 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.216 1.313 22.401 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.553 0.965 21.871 1.00 0.00 H new ATOM 1679 N ASN A 111 -2.996 5.217 19.422 1.00 0.00 N ATOM 1680 CA ASN A 111 -3.132 6.549 18.919 1.00 0.00 C ATOM 1681 C ASN A 111 -4.179 6.643 17.862 1.00 0.00 C ATOM 1682 O ASN A 111 -4.957 7.593 17.800 1.00 0.00 O ATOM 1683 CB ASN A 111 -1.847 6.983 18.193 1.00 0.00 C ATOM 1684 CG ASN A 111 -0.738 7.322 19.179 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -1.048 7.639 20.327 1.00 0.00 O ATOM 1686 ND2 ASN A 111 0.550 7.350 18.745 1.00 0.00 N ATOM 0 H ASN A 111 -2.079 4.835 19.193 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.371 7.163 19.787 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.515 6.184 17.530 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -2.057 7.850 17.567 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.295 7.640 19.378 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.771 7.081 17.786 1.00 0.00 H new ATOM 1693 N LEU A 112 -4.232 5.641 16.966 1.00 0.00 N ATOM 1694 CA LEU A 112 -5.241 5.419 15.978 1.00 0.00 C ATOM 1695 C LEU A 112 -6.521 4.949 16.580 1.00 0.00 C ATOM 1696 O LEU A 112 -7.608 5.381 16.200 1.00 0.00 O ATOM 1697 CB LEU A 112 -4.818 4.338 14.970 1.00 0.00 C ATOM 1698 CG LEU A 112 -3.645 4.738 14.059 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -3.219 3.557 13.171 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -4.107 5.887 13.146 1.00 0.00 C ATOM 0 H LEU A 112 -3.505 4.926 16.932 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.377 6.383 15.487 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.545 3.436 15.517 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.676 4.085 14.347 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.802 5.040 14.680 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.388 3.861 12.535 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.908 2.723 13.800 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.059 3.248 12.548 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.287 6.184 12.492 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.951 5.555 12.542 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.411 6.737 13.757 1.00 0.00 H new ATOM 1712 N GLY A 113 -6.413 4.134 17.644 1.00 0.00 N ATOM 1713 CA GLY A 113 -7.565 3.775 18.410 1.00 0.00 C ATOM 1714 C GLY A 113 -8.168 2.533 17.850 1.00 0.00 C ATOM 1715 O GLY A 113 -9.339 2.260 18.111 1.00 0.00 O ATOM 0 H GLY A 113 -5.537 3.727 17.972 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.287 3.619 19.452 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.294 4.586 18.392 1.00 0.00 H new ATOM 1719 N GLU A 114 -7.414 1.778 17.031 1.00 0.00 N ATOM 1720 CA GLU A 114 -7.638 0.472 16.495 1.00 0.00 C ATOM 1721 C GLU A 114 -7.529 -0.498 17.621 1.00 0.00 C ATOM 1722 O GLU A 114 -6.489 -0.625 18.264 1.00 0.00 O ATOM 1723 CB GLU A 114 -6.609 0.221 15.379 1.00 0.00 C ATOM 1724 CG GLU A 114 -6.810 1.088 14.134 1.00 0.00 C ATOM 1725 CD GLU A 114 -7.919 0.472 13.294 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -7.749 -0.675 12.799 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -8.906 1.237 13.126 1.00 0.00 O ATOM 0 H GLU A 114 -6.520 2.142 16.701 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.627 0.362 16.049 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.609 0.400 15.775 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.654 -0.829 15.088 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -7.072 2.107 14.420 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.886 1.146 13.559 1.00 0.00 H new ATOM 1734 N LYS A 115 -8.548 -1.304 17.969 1.00 0.00 N ATOM 1735 CA LYS A 115 -8.644 -2.251 19.036 1.00 0.00 C ATOM 1736 C LYS A 115 -7.883 -3.515 18.824 1.00 0.00 C ATOM 1737 O LYS A 115 -8.279 -4.500 18.202 1.00 0.00 O ATOM 1738 CB LYS A 115 -10.143 -2.528 19.236 1.00 0.00 C ATOM 1739 CG LYS A 115 -10.498 -3.487 20.374 1.00 0.00 C ATOM 1740 CD LYS A 115 -11.990 -3.687 20.647 1.00 0.00 C ATOM 1741 CE LYS A 115 -12.218 -4.942 21.493 1.00 0.00 C ATOM 1742 NZ LYS A 115 -13.674 -5.055 21.733 1.00 0.00 N ATOM 0 H LYS A 115 -9.414 -1.285 17.430 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.179 -1.823 19.924 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.648 -1.579 19.416 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.545 -2.932 18.307 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.057 -4.459 20.153 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.028 -3.123 21.288 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.391 -2.815 21.164 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.530 -3.774 19.704 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.844 -5.826 20.977 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.678 -4.872 22.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.867 -5.900 22.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.009 -4.210 22.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.171 -5.134 20.823 1.00 0.00 H new ATOM 1756 N LEU A 116 -6.626 -3.484 19.300 1.00 0.00 N ATOM 1757 CA LEU A 116 -5.645 -4.523 19.236 1.00 0.00 C ATOM 1758 C LEU A 116 -5.009 -4.691 20.573 1.00 0.00 C ATOM 1759 O LEU A 116 -4.613 -3.752 21.261 1.00 0.00 O ATOM 1760 CB LEU A 116 -4.653 -4.433 18.064 1.00 0.00 C ATOM 1761 CG LEU A 116 -5.105 -4.908 16.673 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -5.225 -3.704 15.723 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -3.993 -5.695 15.959 1.00 0.00 C ATOM 0 H LEU A 116 -6.265 -2.655 19.773 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.174 -5.444 18.989 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.343 -3.392 17.973 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.767 -5.006 18.337 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.021 -5.474 16.846 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.546 -4.047 14.739 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.958 -3.000 16.118 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.257 -3.210 15.637 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.346 -6.016 14.979 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.117 -5.058 15.838 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.727 -6.569 16.553 1.00 0.00 H new ATOM 1775 N THR A 117 -4.776 -5.952 20.978 1.00 0.00 N ATOM 1776 CA THR A 117 -4.107 -6.224 22.212 1.00 0.00 C ATOM 1777 C THR A 117 -2.625 -6.326 22.091 1.00 0.00 C ATOM 1778 O THR A 117 -1.997 -6.383 21.035 1.00 0.00 O ATOM 1779 CB THR A 117 -4.562 -7.513 22.828 1.00 0.00 C ATOM 1780 OG1 THR A 117 -4.322 -8.658 22.023 1.00 0.00 O ATOM 1781 CG2 THR A 117 -6.022 -7.529 23.313 1.00 0.00 C ATOM 0 H THR A 117 -5.050 -6.782 20.452 1.00 0.00 H new ATOM 0 HA THR A 117 -4.366 -5.366 22.832 1.00 0.00 H new ATOM 0 HB THR A 117 -3.926 -7.570 23.712 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.099 -8.823 21.449 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.252 -8.504 23.742 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.162 -6.758 24.070 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.687 -7.336 22.471 1.00 0.00 H new ATOM 1789 N ASP A 118 -1.927 -6.274 23.239 1.00 0.00 N ATOM 1790 CA ASP A 118 -0.522 -6.492 23.388 1.00 0.00 C ATOM 1791 C ASP A 118 -0.060 -7.852 22.990 1.00 0.00 C ATOM 1792 O ASP A 118 1.057 -8.015 22.502 1.00 0.00 O ATOM 1793 CB ASP A 118 -0.287 -6.110 24.859 1.00 0.00 C ATOM 1794 CG ASP A 118 1.179 -6.242 25.247 1.00 0.00 C ATOM 1795 OD1 ASP A 118 2.037 -5.397 24.878 1.00 0.00 O ATOM 1796 OD2 ASP A 118 1.445 -7.100 26.130 1.00 0.00 O ATOM 0 H ASP A 118 -2.380 -6.064 24.129 1.00 0.00 H new ATOM 0 HA ASP A 118 0.084 -5.896 22.706 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.617 -5.085 25.026 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.893 -6.748 25.502 1.00 0.00 H new ATOM 1801 N GLU A 119 -0.951 -8.858 23.031 1.00 0.00 N ATOM 1802 CA GLU A 119 -0.784 -10.167 22.478 1.00 0.00 C ATOM 1803 C GLU A 119 -0.799 -10.220 20.989 1.00 0.00 C ATOM 1804 O GLU A 119 0.169 -10.719 20.418 1.00 0.00 O ATOM 1805 CB GLU A 119 -1.650 -11.210 23.204 1.00 0.00 C ATOM 1806 CG GLU A 119 -1.774 -10.966 24.710 1.00 0.00 C ATOM 1807 CD GLU A 119 -2.137 -12.260 25.425 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -1.248 -13.150 25.495 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -3.219 -12.380 26.060 1.00 0.00 O ATOM 0 H GLU A 119 -1.857 -8.747 23.486 1.00 0.00 H new ATOM 0 HA GLU A 119 0.243 -10.466 22.687 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.646 -11.213 22.762 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.225 -12.200 23.039 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.834 -10.577 25.101 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.536 -10.210 24.902 1.00 0.00 H new ATOM 1816 N GLU A 120 -1.787 -9.542 20.379 1.00 0.00 N ATOM 1817 CA GLU A 120 -1.875 -9.452 18.955 1.00 0.00 C ATOM 1818 C GLU A 120 -0.745 -8.722 18.315 1.00 0.00 C ATOM 1819 O GLU A 120 -0.139 -9.207 17.361 1.00 0.00 O ATOM 1820 CB GLU A 120 -3.200 -8.768 18.581 1.00 0.00 C ATOM 1821 CG GLU A 120 -4.404 -9.690 18.779 1.00 0.00 C ATOM 1822 CD GLU A 120 -5.731 -8.949 18.862 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -6.022 -8.455 19.984 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -6.442 -8.825 17.829 1.00 0.00 O ATOM 0 H GLU A 120 -2.531 -9.052 20.877 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.826 -10.473 18.577 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.328 -7.872 19.188 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.159 -8.446 17.541 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.446 -10.402 17.954 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.262 -10.268 19.692 1.00 0.00 H new ATOM 1831 N VAL A 121 -0.377 -7.562 18.887 1.00 0.00 N ATOM 1832 CA VAL A 121 0.751 -6.755 18.537 1.00 0.00 C ATOM 1833 C VAL A 121 2.072 -7.442 18.567 1.00 0.00 C ATOM 1834 O VAL A 121 2.857 -7.451 17.619 1.00 0.00 O ATOM 1835 CB VAL A 121 0.834 -5.504 19.361 1.00 0.00 C ATOM 1836 CG1 VAL A 121 2.183 -4.788 19.180 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -0.354 -4.563 19.098 1.00 0.00 C ATOM 0 H VAL A 121 -0.912 -7.157 19.655 1.00 0.00 H new ATOM 0 HA VAL A 121 0.554 -6.509 17.493 1.00 0.00 H new ATOM 0 HB VAL A 121 0.772 -5.808 20.406 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.202 -3.887 19.794 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.991 -5.452 19.485 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.313 -4.516 18.132 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.254 -3.670 19.715 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.366 -4.278 18.046 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.284 -5.073 19.346 1.00 0.00 H new ATOM 1847 N ASP A 122 2.347 -8.263 19.596 1.00 0.00 N ATOM 1848 CA ASP A 122 3.544 -9.030 19.751 1.00 0.00 C ATOM 1849 C ASP A 122 3.577 -10.122 18.737 1.00 0.00 C ATOM 1850 O ASP A 122 4.609 -10.497 18.183 1.00 0.00 O ATOM 1851 CB ASP A 122 3.391 -9.635 21.157 1.00 0.00 C ATOM 1852 CG ASP A 122 4.718 -10.205 21.639 1.00 0.00 C ATOM 1853 OD1 ASP A 122 5.656 -9.439 21.986 1.00 0.00 O ATOM 1854 OD2 ASP A 122 4.882 -11.453 21.684 1.00 0.00 O ATOM 0 H ASP A 122 1.693 -8.399 20.367 1.00 0.00 H new ATOM 0 HA ASP A 122 4.454 -8.443 19.626 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.043 -8.871 21.852 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.635 -10.420 21.141 1.00 0.00 H new ATOM 1859 N GLU A 123 2.397 -10.698 18.446 1.00 0.00 N ATOM 1860 CA GLU A 123 2.264 -11.699 17.433 1.00 0.00 C ATOM 1861 C GLU A 123 2.541 -11.160 16.072 1.00 0.00 C ATOM 1862 O GLU A 123 3.219 -11.804 15.274 1.00 0.00 O ATOM 1863 CB GLU A 123 0.837 -12.271 17.488 1.00 0.00 C ATOM 1864 CG GLU A 123 0.676 -13.551 16.666 1.00 0.00 C ATOM 1865 CD GLU A 123 -0.599 -14.300 17.023 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -0.857 -14.774 18.162 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -1.441 -14.341 16.086 1.00 0.00 O ATOM 0 H GLU A 123 1.524 -10.466 18.920 1.00 0.00 H new ATOM 0 HA GLU A 123 2.999 -12.481 17.625 1.00 0.00 H new ATOM 0 HB2 GLU A 123 0.573 -12.476 18.525 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.136 -11.520 17.123 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.665 -13.302 15.605 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.536 -14.199 16.832 1.00 0.00 H new ATOM 1874 N MET A 124 2.053 -9.972 15.671 1.00 0.00 N ATOM 1875 CA MET A 124 2.296 -9.391 14.387 1.00 0.00 C ATOM 1876 C MET A 124 3.746 -9.144 14.150 1.00 0.00 C ATOM 1877 O MET A 124 4.180 -9.346 13.017 1.00 0.00 O ATOM 1878 CB MET A 124 1.530 -8.062 14.274 1.00 0.00 C ATOM 1879 CG MET A 124 0.013 -8.251 14.249 1.00 0.00 C ATOM 1880 SD MET A 124 -0.955 -6.741 14.545 1.00 0.00 S ATOM 1881 CE MET A 124 -0.643 -5.931 12.950 1.00 0.00 C ATOM 0 H MET A 124 1.464 -9.392 16.268 1.00 0.00 H new ATOM 0 HA MET A 124 1.950 -10.098 13.633 1.00 0.00 H new ATOM 0 HB2 MET A 124 1.798 -7.421 15.114 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.842 -7.545 13.367 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.271 -8.662 13.280 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.258 -8.992 15.001 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.171 -4.978 12.916 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.427 -5.757 12.833 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.997 -6.571 12.142 1.00 0.00 H new ATOM 1891 N ILE A 125 4.432 -8.706 15.220 1.00 0.00 N ATOM 1892 CA ILE A 125 5.847 -8.507 15.164 1.00 0.00 C ATOM 1893 C ILE A 125 6.653 -9.744 14.965 1.00 0.00 C ATOM 1894 O ILE A 125 7.351 -9.879 13.961 1.00 0.00 O ATOM 1895 CB ILE A 125 6.317 -7.859 16.433 1.00 0.00 C ATOM 1896 CG1 ILE A 125 5.707 -6.470 16.688 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.846 -7.845 16.594 1.00 0.00 C ATOM 1898 CD1 ILE A 125 6.324 -5.263 15.984 1.00 0.00 C ATOM 0 H ILE A 125 4.008 -8.490 16.122 1.00 0.00 H new ATOM 0 HA ILE A 125 6.005 -7.879 14.287 1.00 0.00 H new ATOM 0 HB ILE A 125 5.930 -8.512 17.215 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.654 -6.514 16.409 1.00 0.00 H new ATOM 0 HG13 ILE A 125 5.745 -6.283 17.761 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.108 -7.361 17.535 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.221 -8.868 16.596 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.294 -7.296 15.766 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.782 -4.361 16.267 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.369 -5.166 16.277 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.261 -5.400 14.904 1.00 0.00 H new ATOM 1910 N ARG A 126 6.484 -10.734 15.860 1.00 0.00 N ATOM 1911 CA ARG A 126 7.063 -12.039 15.781 1.00 0.00 C ATOM 1912 C ARG A 126 6.861 -12.694 14.457 1.00 0.00 C ATOM 1913 O ARG A 126 7.742 -13.397 13.964 1.00 0.00 O ATOM 1914 CB ARG A 126 6.460 -12.936 16.874 1.00 0.00 C ATOM 1915 CG ARG A 126 7.173 -14.275 17.076 1.00 0.00 C ATOM 1916 CD ARG A 126 6.307 -15.293 17.821 1.00 0.00 C ATOM 1917 NE ARG A 126 5.716 -14.685 19.046 1.00 0.00 N ATOM 1918 CZ ARG A 126 4.388 -14.832 19.325 1.00 0.00 C ATOM 1919 NH1 ARG A 126 3.597 -15.764 18.716 1.00 0.00 N ATOM 1920 NH2 ARG A 126 3.784 -13.920 20.141 1.00 0.00 N ATOM 0 H ARG A 126 5.906 -10.614 16.692 1.00 0.00 H new ATOM 0 HA ARG A 126 8.136 -11.912 15.921 1.00 0.00 H new ATOM 0 HB2 ARG A 126 6.469 -12.390 17.817 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.416 -13.130 16.629 1.00 0.00 H new ATOM 0 HG2 ARG A 126 7.454 -14.683 16.105 1.00 0.00 H new ATOM 0 HG3 ARG A 126 8.096 -14.111 17.633 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.512 -15.650 17.166 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.909 -16.160 18.093 1.00 0.00 H new ATOM 0 HE ARG A 126 6.310 -14.153 19.683 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.994 -16.391 18.016 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.609 -15.833 18.961 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.324 -13.147 20.530 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.792 -14.011 20.362 1.00 0.00 H new ATOM 1934 N GLU A 127 5.632 -12.619 13.916 1.00 0.00 N ATOM 1935 CA GLU A 127 5.359 -13.220 12.647 1.00 0.00 C ATOM 1936 C GLU A 127 5.929 -12.503 11.473 1.00 0.00 C ATOM 1937 O GLU A 127 6.370 -13.177 10.543 1.00 0.00 O ATOM 1938 CB GLU A 127 3.840 -13.385 12.474 1.00 0.00 C ATOM 1939 CG GLU A 127 3.436 -14.130 11.200 1.00 0.00 C ATOM 1940 CD GLU A 127 1.941 -14.408 11.125 1.00 0.00 C ATOM 1941 OE1 GLU A 127 1.484 -15.408 11.740 1.00 0.00 O ATOM 1942 OE2 GLU A 127 1.195 -13.769 10.336 1.00 0.00 O ATOM 0 H GLU A 127 4.837 -12.149 14.350 1.00 0.00 H new ATOM 0 HA GLU A 127 5.863 -14.186 12.664 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.442 -13.919 13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.376 -12.399 12.468 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.735 -13.543 10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.979 -15.074 11.149 1.00 0.00 H new ATOM 1949 N ALA A 128 6.002 -11.160 11.459 1.00 0.00 N ATOM 1950 CA ALA A 128 6.636 -10.463 10.383 1.00 0.00 C ATOM 1951 C ALA A 128 8.121 -10.595 10.393 1.00 0.00 C ATOM 1952 O ALA A 128 8.743 -10.588 9.332 1.00 0.00 O ATOM 1953 CB ALA A 128 6.347 -8.970 10.613 1.00 0.00 C ATOM 0 H ALA A 128 5.623 -10.558 12.190 1.00 0.00 H new ATOM 0 HA ALA A 128 6.259 -10.871 9.445 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.808 -8.383 9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.270 -8.803 10.609 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.758 -8.664 11.575 1.00 0.00 H new ATOM 1959 N ASP A 129 8.812 -10.709 11.541 1.00 0.00 N ATOM 1960 CA ASP A 129 10.237 -10.651 11.636 1.00 0.00 C ATOM 1961 C ASP A 129 10.895 -11.756 10.883 1.00 0.00 C ATOM 1962 O ASP A 129 10.457 -12.905 10.898 1.00 0.00 O ATOM 1963 CB ASP A 129 10.800 -10.335 13.032 1.00 0.00 C ATOM 1964 CG ASP A 129 12.243 -10.756 13.272 1.00 0.00 C ATOM 1965 OD1 ASP A 129 13.124 -10.111 12.643 1.00 0.00 O ATOM 1966 OD2 ASP A 129 12.414 -11.617 14.177 1.00 0.00 O ATOM 0 H ASP A 129 8.357 -10.848 12.443 1.00 0.00 H new ATOM 0 HA ASP A 129 10.535 -9.745 11.108 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.721 -9.261 13.201 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.170 -10.822 13.776 1.00 0.00 H new ATOM 1971 N ILE A 130 11.858 -11.428 10.003 1.00 0.00 N ATOM 1972 CA ILE A 130 12.707 -12.306 9.260 1.00 0.00 C ATOM 1973 C ILE A 130 13.894 -12.671 10.083 1.00 0.00 C ATOM 1974 O ILE A 130 13.979 -13.726 10.710 1.00 0.00 O ATOM 1975 CB ILE A 130 12.940 -11.944 7.823 1.00 0.00 C ATOM 1976 CG1 ILE A 130 11.562 -11.710 7.182 1.00 0.00 C ATOM 1977 CG2 ILE A 130 13.727 -13.001 7.030 1.00 0.00 C ATOM 1978 CD1 ILE A 130 11.715 -11.110 5.784 1.00 0.00 C ATOM 0 H ILE A 130 12.060 -10.450 9.793 1.00 0.00 H new ATOM 0 HA ILE A 130 12.162 -13.234 9.086 1.00 0.00 H new ATOM 0 HB ILE A 130 13.562 -11.049 7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 130 11.018 -12.653 7.122 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.972 -11.041 7.808 1.00 0.00 H new ATOM 0 HG21 ILE A 130 13.853 -12.664 6.001 1.00 0.00 H new ATOM 0 HG22 ILE A 130 14.706 -13.145 7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 130 13.180 -13.944 7.039 1.00 0.00 H new ATOM 0 HD11 ILE A 130 10.729 -10.951 5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 130 12.239 -10.157 5.853 1.00 0.00 H new ATOM 0 HD13 ILE A 130 12.286 -11.793 5.155 1.00 0.00 H new ATOM 1990 N ASP A 131 14.852 -11.732 10.180 1.00 0.00 N ATOM 1991 CA ASP A 131 16.200 -11.937 10.614 1.00 0.00 C ATOM 1992 C ASP A 131 16.370 -12.304 12.048 1.00 0.00 C ATOM 1993 O ASP A 131 17.502 -12.696 12.326 1.00 0.00 O ATOM 1994 CB ASP A 131 17.163 -10.806 10.217 1.00 0.00 C ATOM 1995 CG ASP A 131 16.698 -9.508 10.863 1.00 0.00 C ATOM 1996 OD1 ASP A 131 16.626 -9.374 12.114 1.00 0.00 O ATOM 1997 OD2 ASP A 131 16.208 -8.591 10.151 1.00 0.00 O ATOM 0 H ASP A 131 14.670 -10.758 9.937 1.00 0.00 H new ATOM 0 HA ASP A 131 16.483 -12.826 10.051 1.00 0.00 H new ATOM 0 HB2 ASP A 131 18.177 -11.045 10.539 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.190 -10.698 9.133 1.00 0.00 H new ATOM 2002 N GLY A 132 15.349 -12.213 12.919 1.00 0.00 N ATOM 2003 CA GLY A 132 15.566 -12.847 14.182 1.00 0.00 C ATOM 2004 C GLY A 132 15.814 -11.948 15.344 1.00 0.00 C ATOM 2005 O GLY A 132 15.759 -12.315 16.517 1.00 0.00 O ATOM 0 H GLY A 132 14.453 -11.747 12.774 1.00 0.00 H new ATOM 0 HA2 GLY A 132 14.696 -13.464 14.408 1.00 0.00 H new ATOM 0 HA3 GLY A 132 16.418 -13.520 14.084 1.00 0.00 H new ATOM 2009 N ASP A 133 15.945 -10.627 15.128 1.00 0.00 N ATOM 2010 CA ASP A 133 16.098 -9.669 16.178 1.00 0.00 C ATOM 2011 C ASP A 133 14.836 -9.419 16.929 1.00 0.00 C ATOM 2012 O ASP A 133 14.913 -8.949 18.063 1.00 0.00 O ATOM 2013 CB ASP A 133 16.880 -8.431 15.707 1.00 0.00 C ATOM 2014 CG ASP A 133 16.074 -7.619 14.703 1.00 0.00 C ATOM 2015 OD1 ASP A 133 15.065 -8.154 14.171 1.00 0.00 O ATOM 2016 OD2 ASP A 133 16.452 -6.457 14.397 1.00 0.00 O ATOM 0 H ASP A 133 15.944 -10.213 14.196 1.00 0.00 H new ATOM 0 HA ASP A 133 16.737 -10.103 16.947 1.00 0.00 H new ATOM 0 HB2 ASP A 133 17.130 -7.808 16.565 1.00 0.00 H new ATOM 0 HB3 ASP A 133 17.821 -8.743 15.254 1.00 0.00 H new ATOM 2021 N GLY A 134 13.719 -9.694 16.233 1.00 0.00 N ATOM 2022 CA GLY A 134 12.443 -9.443 16.828 1.00 0.00 C ATOM 2023 C GLY A 134 11.949 -8.038 16.777 1.00 0.00 C ATOM 2024 O GLY A 134 11.126 -7.636 17.598 1.00 0.00 O ATOM 0 H GLY A 134 13.695 -10.078 15.288 1.00 0.00 H new ATOM 0 HA2 GLY A 134 11.707 -10.081 16.339 1.00 0.00 H new ATOM 0 HA3 GLY A 134 12.487 -9.751 17.873 1.00 0.00 H new ATOM 2028 N GLN A 135 12.452 -7.390 15.712 1.00 0.00 N ATOM 2029 CA GLN A 135 12.043 -6.112 15.218 1.00 0.00 C ATOM 2030 C GLN A 135 11.879 -6.153 13.738 1.00 0.00 C ATOM 2031 O GLN A 135 12.563 -6.924 13.065 1.00 0.00 O ATOM 2032 CB GLN A 135 13.002 -4.954 15.542 1.00 0.00 C ATOM 2033 CG GLN A 135 13.039 -4.626 17.036 1.00 0.00 C ATOM 2034 CD GLN A 135 13.781 -3.302 17.151 1.00 0.00 C ATOM 2035 OE1 GLN A 135 13.184 -2.227 17.148 1.00 0.00 O ATOM 2036 NE2 GLN A 135 15.138 -3.259 17.232 1.00 0.00 N ATOM 0 H GLN A 135 13.204 -7.793 15.153 1.00 0.00 H new ATOM 0 HA GLN A 135 11.103 -5.914 15.732 1.00 0.00 H new ATOM 0 HB2 GLN A 135 14.006 -5.212 15.205 1.00 0.00 H new ATOM 0 HB3 GLN A 135 12.697 -4.067 14.986 1.00 0.00 H new ATOM 0 HG2 GLN A 135 12.031 -4.546 17.444 1.00 0.00 H new ATOM 0 HG3 GLN A 135 13.549 -5.410 17.596 1.00 0.00 H new ATOM 0 HE21 GLN A 135 15.676 -4.125 17.238 1.00 0.00 H new ATOM 0 HE22 GLN A 135 15.617 -2.360 17.287 1.00 0.00 H new ATOM 2045 N VAL A 136 10.844 -5.480 13.205 1.00 0.00 N ATOM 2046 CA VAL A 136 10.546 -5.488 11.806 1.00 0.00 C ATOM 2047 C VAL A 136 11.190 -4.371 11.060 1.00 0.00 C ATOM 2048 O VAL A 136 10.894 -3.195 11.266 1.00 0.00 O ATOM 2049 CB VAL A 136 9.056 -5.476 11.633 1.00 0.00 C ATOM 2050 CG1 VAL A 136 8.602 -5.842 10.210 1.00 0.00 C ATOM 2051 CG2 VAL A 136 8.268 -6.290 12.674 1.00 0.00 C ATOM 0 H VAL A 136 10.199 -4.917 13.759 1.00 0.00 H new ATOM 0 HA VAL A 136 10.966 -6.397 11.375 1.00 0.00 H new ATOM 0 HB VAL A 136 8.805 -4.431 11.813 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.514 -5.814 10.157 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.019 -5.128 9.500 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.951 -6.845 9.963 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.201 -6.217 12.461 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.577 -7.334 12.629 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.467 -5.896 13.671 1.00 0.00 H new ATOM 2061 N ASN A 137 12.037 -4.659 10.056 1.00 0.00 N ATOM 2062 CA ASN A 137 12.599 -3.660 9.201 1.00 0.00 C ATOM 2063 C ASN A 137 11.854 -3.576 7.913 1.00 0.00 C ATOM 2064 O ASN A 137 10.881 -4.294 7.690 1.00 0.00 O ATOM 2065 CB ASN A 137 14.123 -3.755 9.016 1.00 0.00 C ATOM 2066 CG ASN A 137 14.721 -4.815 8.102 1.00 0.00 C ATOM 2067 OD1 ASN A 137 14.526 -4.764 6.888 1.00 0.00 O ATOM 2068 ND2 ASN A 137 15.499 -5.747 8.715 1.00 0.00 N ATOM 0 H ASN A 137 12.338 -5.608 9.833 1.00 0.00 H new ATOM 0 HA ASN A 137 12.467 -2.712 9.722 1.00 0.00 H new ATOM 0 HB2 ASN A 137 14.465 -2.786 8.653 1.00 0.00 H new ATOM 0 HB3 ASN A 137 14.560 -3.898 10.004 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.966 -6.465 8.162 1.00 0.00 H new ATOM 0 HD22 ASN A 137 15.615 -5.728 9.728 1.00 0.00 H new ATOM 2075 N TYR A 138 12.253 -2.620 7.055 1.00 0.00 N ATOM 2076 CA TYR A 138 11.456 -2.322 5.906 1.00 0.00 C ATOM 2077 C TYR A 138 11.337 -3.472 4.966 1.00 0.00 C ATOM 2078 O TYR A 138 10.269 -3.718 4.408 1.00 0.00 O ATOM 2079 CB TYR A 138 11.999 -1.011 5.315 1.00 0.00 C ATOM 2080 CG TYR A 138 11.011 -0.392 4.387 1.00 0.00 C ATOM 2081 CD1 TYR A 138 9.883 0.123 4.981 1.00 0.00 C ATOM 2082 CD2 TYR A 138 10.996 -0.594 3.027 1.00 0.00 C ATOM 2083 CE1 TYR A 138 8.749 0.378 4.246 1.00 0.00 C ATOM 2084 CE2 TYR A 138 9.894 -0.338 2.245 1.00 0.00 C ATOM 2085 CZ TYR A 138 8.764 0.088 2.902 1.00 0.00 C ATOM 2086 OH TYR A 138 7.605 0.174 2.102 1.00 0.00 O ATOM 0 H TYR A 138 13.104 -2.066 7.151 1.00 0.00 H new ATOM 0 HA TYR A 138 10.411 -2.162 6.172 1.00 0.00 H new ATOM 0 HB2 TYR A 138 12.232 -0.314 6.120 1.00 0.00 H new ATOM 0 HB3 TYR A 138 12.930 -1.206 4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.888 0.330 6.041 1.00 0.00 H new ATOM 0 HD2 TYR A 138 11.890 -0.971 2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.869 0.795 4.713 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.915 -0.465 1.173 1.00 0.00 H new ATOM 0 HH TYR A 138 7.229 -0.722 1.973 1.00 0.00 H new ATOM 2096 N GLU A 139 12.378 -4.322 4.898 1.00 0.00 N ATOM 2097 CA GLU A 139 12.196 -5.389 3.963 1.00 0.00 C ATOM 2098 C GLU A 139 11.208 -6.406 4.422 1.00 0.00 C ATOM 2099 O GLU A 139 10.555 -7.029 3.587 1.00 0.00 O ATOM 2100 CB GLU A 139 13.598 -5.944 3.659 1.00 0.00 C ATOM 2101 CG GLU A 139 13.597 -6.857 2.431 1.00 0.00 C ATOM 2102 CD GLU A 139 15.020 -7.278 2.096 1.00 0.00 C ATOM 2103 OE1 GLU A 139 15.603 -8.064 2.890 1.00 0.00 O ATOM 2104 OE2 GLU A 139 15.594 -6.940 1.027 1.00 0.00 O ATOM 0 H GLU A 139 13.252 -4.287 5.424 1.00 0.00 H new ATOM 0 HA GLU A 139 11.742 -5.030 3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.288 -5.116 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.964 -6.498 4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.984 -7.738 2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.153 -6.338 1.582 1.00 0.00 H new ATOM 2111 N GLU A 140 11.135 -6.625 5.747 1.00 0.00 N ATOM 2112 CA GLU A 140 10.319 -7.541 6.481 1.00 0.00 C ATOM 2113 C GLU A 140 8.898 -7.097 6.557 1.00 0.00 C ATOM 2114 O GLU A 140 7.981 -7.820 6.170 1.00 0.00 O ATOM 2115 CB GLU A 140 10.807 -7.779 7.920 1.00 0.00 C ATOM 2116 CG GLU A 140 12.325 -7.969 7.908 1.00 0.00 C ATOM 2117 CD GLU A 140 12.777 -8.236 9.337 1.00 0.00 C ATOM 2118 OE1 GLU A 140 12.739 -7.366 10.248 1.00 0.00 O ATOM 2119 OE2 GLU A 140 13.500 -9.222 9.641 1.00 0.00 O ATOM 0 H GLU A 140 11.727 -6.088 6.381 1.00 0.00 H new ATOM 0 HA GLU A 140 10.396 -8.472 5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.539 -6.933 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.321 -8.659 8.341 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.600 -8.801 7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.817 -7.081 7.512 1.00 0.00 H new ATOM 2126 N PHE A 141 8.682 -5.823 6.930 1.00 0.00 N ATOM 2127 CA PHE A 141 7.427 -5.171 6.722 1.00 0.00 C ATOM 2128 C PHE A 141 6.748 -5.279 5.400 1.00 0.00 C ATOM 2129 O PHE A 141 5.538 -5.452 5.260 1.00 0.00 O ATOM 2130 CB PHE A 141 7.623 -3.719 7.188 1.00 0.00 C ATOM 2131 CG PHE A 141 6.386 -2.903 7.341 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.712 -2.958 8.538 1.00 0.00 C ATOM 2133 CD2 PHE A 141 5.900 -2.059 6.369 1.00 0.00 C ATOM 2134 CE1 PHE A 141 4.644 -2.148 8.845 1.00 0.00 C ATOM 2135 CE2 PHE A 141 4.844 -1.223 6.648 1.00 0.00 C ATOM 2136 CZ PHE A 141 4.252 -1.242 7.888 1.00 0.00 C ATOM 0 H PHE A 141 9.386 -5.239 7.381 1.00 0.00 H new ATOM 0 HA PHE A 141 6.694 -5.726 7.307 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.144 -3.734 8.146 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.279 -3.217 6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.039 -3.675 9.276 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.348 -2.053 5.386 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.136 -2.220 9.795 1.00 0.00 H new ATOM 0 HE2 PHE A 141 4.478 -0.548 5.888 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.467 -0.535 8.114 1.00 0.00 H new ATOM 2146 N VAL A 142 7.548 -5.136 4.329 1.00 0.00 N ATOM 2147 CA VAL A 142 7.016 -5.255 3.006 1.00 0.00 C ATOM 2148 C VAL A 142 7.075 -6.603 2.374 1.00 0.00 C ATOM 2149 O VAL A 142 6.479 -6.897 1.339 1.00 0.00 O ATOM 2150 CB VAL A 142 7.649 -4.270 2.068 1.00 0.00 C ATOM 2151 CG1 VAL A 142 8.861 -4.768 1.263 1.00 0.00 C ATOM 2152 CG2 VAL A 142 6.539 -3.723 1.155 1.00 0.00 C ATOM 0 H VAL A 142 8.548 -4.941 4.375 1.00 0.00 H new ATOM 0 HA VAL A 142 5.958 -5.046 3.164 1.00 0.00 H new ATOM 0 HB VAL A 142 8.094 -3.488 2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.228 -3.965 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.651 -5.076 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.565 -5.617 0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.964 -3.001 0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.089 -4.544 0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.776 -3.235 1.762 1.00 0.00 H new ATOM 2162 N GLN A 143 7.921 -7.526 2.863 1.00 0.00 N ATOM 2163 CA GLN A 143 7.833 -8.926 2.582 1.00 0.00 C ATOM 2164 C GLN A 143 6.525 -9.489 3.021 1.00 0.00 C ATOM 2165 O GLN A 143 5.893 -10.286 2.330 1.00 0.00 O ATOM 2166 CB GLN A 143 9.087 -9.704 3.015 1.00 0.00 C ATOM 2167 CG GLN A 143 9.212 -11.200 2.719 1.00 0.00 C ATOM 2168 CD GLN A 143 9.313 -11.432 1.218 1.00 0.00 C ATOM 2169 OE1 GLN A 143 10.398 -11.724 0.717 1.00 0.00 O ATOM 2170 NE2 GLN A 143 8.198 -11.491 0.442 1.00 0.00 N ATOM 0 H GLN A 143 8.698 -7.288 3.479 1.00 0.00 H new ATOM 0 HA GLN A 143 7.834 -9.059 1.500 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.945 -9.212 2.557 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.187 -9.580 4.093 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.093 -11.604 3.217 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.348 -11.731 3.119 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.288 -11.253 0.837 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.271 -11.773 -0.535 1.00 0.00 H new ATOM 2179 N MET A 144 6.076 -9.033 4.205 1.00 0.00 N ATOM 2180 CA MET A 144 4.808 -9.384 4.765 1.00 0.00 C ATOM 2181 C MET A 144 3.620 -9.132 3.901 1.00 0.00 C ATOM 2182 O MET A 144 2.588 -9.800 3.933 1.00 0.00 O ATOM 2183 CB MET A 144 4.594 -8.719 6.135 1.00 0.00 C ATOM 2184 CG MET A 144 3.517 -9.366 7.009 1.00 0.00 C ATOM 2185 SD MET A 144 3.897 -11.115 7.331 1.00 0.00 S ATOM 2186 CE MET A 144 2.884 -11.075 8.837 1.00 0.00 C ATOM 0 H MET A 144 6.615 -8.397 4.793 1.00 0.00 H new ATOM 0 HA MET A 144 4.871 -10.467 4.868 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.538 -8.732 6.679 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.332 -7.673 5.977 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.439 -8.828 7.954 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.548 -9.286 6.516 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.474 -12.067 9.026 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.501 -10.770 9.682 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.068 -10.364 8.708 1.00 0.00 H new ATOM 2196 N MET A 145 3.745 -8.104 3.044 1.00 0.00 N ATOM 2197 CA MET A 145 2.666 -7.640 2.227 1.00 0.00 C ATOM 2198 C MET A 145 2.478 -8.362 0.937 1.00 0.00 C ATOM 2199 O MET A 145 1.308 -8.500 0.586 1.00 0.00 O ATOM 2200 CB MET A 145 2.987 -6.177 1.879 1.00 0.00 C ATOM 2201 CG MET A 145 2.804 -5.363 3.162 1.00 0.00 C ATOM 2202 SD MET A 145 2.849 -3.554 2.986 1.00 0.00 S ATOM 2203 CE MET A 145 2.492 -3.087 4.704 1.00 0.00 C ATOM 0 H MET A 145 4.613 -7.584 2.915 1.00 0.00 H new ATOM 0 HA MET A 145 1.750 -7.796 2.797 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.007 -6.084 1.505 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.325 -5.813 1.093 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.849 -5.639 3.608 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.582 -5.657 3.867 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.479 -2.001 4.790 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.520 -3.486 4.995 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.262 -3.494 5.359 1.00 0.00 H new ATOM 2213 N THR A 146 3.570 -8.913 0.378 1.00 0.00 N ATOM 2214 CA THR A 146 3.626 -9.639 -0.853 1.00 0.00 C ATOM 2215 C THR A 146 3.653 -11.125 -0.757 1.00 0.00 C ATOM 2216 O THR A 146 3.934 -11.815 -1.736 1.00 0.00 O ATOM 2217 CB THR A 146 4.786 -9.216 -1.705 1.00 0.00 C ATOM 2218 OG1 THR A 146 6.038 -9.590 -1.150 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.651 -7.694 -1.875 1.00 0.00 C ATOM 0 H THR A 146 4.485 -8.845 0.823 1.00 0.00 H new ATOM 0 HA THR A 146 2.671 -9.375 -1.307 1.00 0.00 H new ATOM 0 HB THR A 146 4.762 -9.722 -2.670 1.00 0.00 H new ATOM 0 HG1 THR A 146 6.760 -9.294 -1.743 1.00 0.00 H new ATOM 0 HG21 THR A 146 5.471 -7.322 -2.490 1.00 0.00 H new ATOM 0 HG22 THR A 146 3.702 -7.465 -2.359 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.685 -7.214 -0.897 1.00 0.00 H new ATOM 2227 N ALA A 147 3.336 -11.663 0.434 1.00 0.00 N ATOM 2228 CA ALA A 147 3.338 -13.058 0.750 1.00 0.00 C ATOM 2229 C ALA A 147 2.206 -13.746 0.068 1.00 0.00 C ATOM 2230 O ALA A 147 2.366 -14.431 -0.941 1.00 0.00 O ATOM 2231 CB ALA A 147 3.504 -13.259 2.266 1.00 0.00 C ATOM 0 H ALA A 147 3.060 -11.085 1.228 1.00 0.00 H new ATOM 0 HA ALA A 147 4.210 -13.569 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.504 -14.325 2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.447 -12.819 2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.679 -12.776 2.790 1.00 0.00 H new ATOM 2237 N LYS A 148 0.986 -13.529 0.591 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.110 -14.060 -0.158 1.00 0.00 C ATOM 2239 C LYS A 148 -0.778 -13.042 -1.071 1.00 0.00 C ATOM 2240 O LYS A 148 -1.533 -12.107 -0.692 1.00 0.00 O ATOM 2241 CB LYS A 148 -1.229 -14.485 0.807 1.00 0.00 C ATOM 2242 CG LYS A 148 -0.800 -15.557 1.811 1.00 0.00 C ATOM 2243 CD LYS A 148 -1.872 -16.108 2.754 1.00 0.00 C ATOM 2244 CE LYS A 148 -1.581 -17.469 3.389 1.00 0.00 C ATOM 2245 NZ LYS A 148 -2.557 -17.953 4.390 1.00 0.00 N ATOM 2246 OXT LYS A 148 -0.411 -13.205 -2.265 1.00 0.00 O ATOM 0 H LYS A 148 0.766 -13.032 1.454 1.00 0.00 H new ATOM 0 HA LYS A 148 0.316 -14.873 -0.745 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.579 -13.608 1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -2.074 -14.859 0.228 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.381 -16.394 1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.005 -15.145 2.420 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.029 -15.384 3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -2.809 -16.181 2.202 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.514 -18.210 2.592 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.601 -17.421 3.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.255 -18.881 4.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.609 -17.277 5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.494 -18.041 3.947 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -27.290 -3.558 -1.746 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.032 -0.861 9.119 1.00 0.00 CA HETATM 2263 CA CA A 153 12.087 1.835 15.912 1.00 0.00 CA HETATM 2264 CA CA A 154 14.385 -8.249 11.883 1.00 0.00 CA