USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1281 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 50 ASNHD21 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 50 ASNHD22 : A 50 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 52 ASNHD21 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 52 ASNHD22 : A 52 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 115 GLNHE21 : A 115 GLN OE1 : A 204 CACA :(metal ligand) USER MOD NoAdj : A 115 GLNHE22 : A 115 GLN OE1 : A 204 CACA :(metal ligand) USER MOD Set 1.1: A 157 ASN : amide:sc= 1.34 K(o=2.6,f=-3.3!) USER MOD Set 1.2: A 159 THR OG1 : rot -60:sc= 1.22 USER MOD Set 2.1: A 76 HIS : no HD1:sc= 0.599 K(o=-1.3,f=-5.6!) USER MOD Set 2.2: A 134 TYR OH : rot -91:sc= 0.239 USER MOD Set 2.3: A 149 GLN :FLIP amide:sc= -2.12! C(o=-2.6!,f=-1.3!) USER MOD Set 3.1: A 139 LYS NZ :NH3+ 146:sc= 0.517 (180deg=0) USER MOD Set 3.2: A 150 GLN : amide:sc= 0.471 K(o=0.99,f=-4.1!) USER MOD Set 4.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 163 MET CE :methyl -174:sc= 0 (180deg=-0.0334) USER MOD Single : A 13 THR OG1 : rot 142:sc= 0.713 USER MOD Single : A 16 THR OG1 : rot 35:sc= 0.704 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 59:sc= 1.32 USER MOD Single : A 22 SER OG : rot -52:sc= 1.65 USER MOD Single : A 26 HIS : no HD1:sc= 0.215 K(o=0.21,f=-2.1!) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 143:sc= 1.39 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 65 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.76) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 79:sc= 1.07 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 84:sc= 1.29 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 90 ASN : amide:sc= -0.179 K(o=-0.18,f=-2.6!) USER MOD Single : A 93 ASN : amide:sc= -0.0177 K(o=-0.018,f=-6!) USER MOD Single : A 100 GLN : amide:sc= -0.0157 K(o=-0.016,f=-0.53) USER MOD Single : A 101 SER OG : rot -140:sc= 0.577 USER MOD Single : A 106 GLN : amide:sc= 1.14 K(o=1.1,f=-5.7!) USER MOD Single : A 109 ASN : amide:sc= 0.975 K(o=0.98,f=-4.6!) USER MOD Single : A 110 GLN : amide:sc= 0.367 K(o=0.37,f=-1.3!) USER MOD Single : A 114 SER OG : rot 130:sc= 0.261 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 121 THR OG1 : rot -74:sc= 1.33 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 145 ASN : amide:sc= 1.71 K(o=1.7,f=-4.1!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -11:sc= 1.08 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 161:sc= 1.26 (180deg=0.869) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.296 K(o=-0.3,f=-1.9!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.312 -9.565 1.741 1.00 0.00 N ATOM 2 CA PRO A 1 6.460 -9.997 2.554 1.00 0.00 C ATOM 3 C PRO A 1 6.081 -11.043 3.596 1.00 0.00 C ATOM 4 O PRO A 1 4.918 -11.153 3.963 1.00 0.00 O ATOM 5 CB PRO A 1 7.082 -8.746 3.140 1.00 0.00 C ATOM 6 CG PRO A 1 6.945 -7.780 1.954 1.00 0.00 C ATOM 7 CD PRO A 1 5.594 -8.174 1.369 1.00 0.00 C ATOM 0 H2 PRO A 1 4.442 -9.635 2.269 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.207 -10.152 0.914 1.00 0.00 H new ATOM 0 HA PRO A 1 7.196 -10.513 1.937 1.00 0.00 H new ATOM 0 HB2 PRO A 1 6.550 -8.394 4.024 1.00 0.00 H new ATOM 0 HB3 PRO A 1 8.121 -8.898 3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 1 6.961 -6.738 2.274 1.00 0.00 H new ATOM 0 HG3 PRO A 1 7.753 -7.905 1.233 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.812 -7.515 1.746 1.00 0.00 H new ATOM 0 HD3 PRO A 1 5.605 -8.067 0.284 1.00 0.00 H new ATOM 17 N LEU A 2 7.064 -11.822 4.071 1.00 0.00 N ATOM 18 CA LEU A 2 6.826 -12.901 5.011 1.00 0.00 C ATOM 19 C LEU A 2 6.284 -12.425 6.348 1.00 0.00 C ATOM 20 O LEU A 2 6.947 -11.672 7.062 1.00 0.00 O ATOM 21 CB LEU A 2 8.081 -13.737 5.211 1.00 0.00 C ATOM 22 CG LEU A 2 8.573 -14.519 3.990 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.789 -15.343 4.416 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.530 -15.481 3.427 1.00 0.00 C ATOM 0 H LEU A 2 8.043 -11.713 3.807 1.00 0.00 H new ATOM 0 HA LEU A 2 6.050 -13.524 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.883 -13.077 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.896 -14.444 6.020 1.00 0.00 H new ATOM 0 HG LEU A 2 8.804 -13.793 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.160 -15.911 3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.572 -14.676 4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.502 -16.030 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.944 -16.002 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.255 -16.207 4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.646 -14.921 3.123 1.00 0.00 H new ATOM 36 N ALA A 3 5.106 -12.940 6.725 1.00 0.00 N ATOM 37 CA ALA A 3 4.469 -12.805 8.013 1.00 0.00 C ATOM 38 C ALA A 3 4.300 -14.154 8.684 1.00 0.00 C ATOM 39 O ALA A 3 4.160 -15.173 8.008 1.00 0.00 O ATOM 40 CB ALA A 3 3.133 -12.088 7.830 1.00 0.00 C ATOM 0 H ALA A 3 4.545 -13.499 6.082 1.00 0.00 H new ATOM 0 HA ALA A 3 5.100 -12.210 8.673 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.642 -11.980 8.797 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.305 -11.102 7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.496 -12.669 7.163 1.00 0.00 H new ATOM 46 N LEU A 4 4.303 -14.184 10.023 1.00 0.00 N ATOM 47 CA LEU A 4 4.133 -15.363 10.835 1.00 0.00 C ATOM 48 C LEU A 4 2.868 -15.247 11.671 1.00 0.00 C ATOM 49 O LEU A 4 2.602 -14.211 12.256 1.00 0.00 O ATOM 50 CB LEU A 4 5.340 -15.568 11.756 1.00 0.00 C ATOM 51 CG LEU A 4 6.602 -16.178 11.152 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.291 -15.306 10.110 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.609 -16.437 12.264 1.00 0.00 C ATOM 0 H LEU A 4 4.431 -13.340 10.581 1.00 0.00 H new ATOM 0 HA LEU A 4 4.049 -16.223 10.170 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.606 -14.600 12.180 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.025 -16.203 12.584 1.00 0.00 H new ATOM 0 HG LEU A 4 6.276 -17.089 10.650 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.177 -15.818 9.735 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.606 -15.116 9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.584 -14.359 10.564 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.514 -16.873 11.841 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.856 -15.497 12.758 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.179 -17.127 12.991 1.00 0.00 H new ATOM 65 N ASP A 5 2.113 -16.349 11.787 1.00 0.00 N ATOM 66 CA ASP A 5 1.020 -16.488 12.731 1.00 0.00 C ATOM 67 C ASP A 5 1.578 -16.797 14.116 1.00 0.00 C ATOM 68 O ASP A 5 2.067 -17.892 14.365 1.00 0.00 O ATOM 69 CB ASP A 5 0.079 -17.583 12.261 1.00 0.00 C ATOM 70 CG ASP A 5 -1.050 -17.892 13.227 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.413 -17.070 14.106 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.623 -18.990 13.075 1.00 0.00 O ATOM 0 H ASP A 5 2.256 -17.179 11.211 1.00 0.00 H new ATOM 0 HA ASP A 5 0.458 -15.556 12.789 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.349 -17.292 11.302 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.655 -18.493 12.090 1.00 0.00 H new ATOM 77 N LEU A 6 1.538 -15.830 15.037 1.00 0.00 N ATOM 78 CA LEU A 6 2.257 -15.915 16.286 1.00 0.00 C ATOM 79 C LEU A 6 1.529 -16.695 17.380 1.00 0.00 C ATOM 80 O LEU A 6 2.204 -17.206 18.277 1.00 0.00 O ATOM 81 CB LEU A 6 2.695 -14.529 16.737 1.00 0.00 C ATOM 82 CG LEU A 6 3.646 -13.805 15.797 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.022 -12.450 16.408 1.00 0.00 C ATOM 84 CD2 LEU A 6 4.945 -14.565 15.534 1.00 0.00 C ATOM 0 H LEU A 6 1.002 -14.970 14.926 1.00 0.00 H new ATOM 0 HA LEU A 6 3.149 -16.512 16.095 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.806 -13.912 16.873 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.173 -14.618 17.712 1.00 0.00 H new ATOM 0 HG LEU A 6 3.118 -13.704 14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 6 4.704 -11.926 15.739 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.122 -11.852 16.550 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.508 -12.607 17.371 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.573 -13.988 14.855 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.473 -14.719 16.475 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.717 -15.531 15.084 1.00 0.00 H new ATOM 96 N ASP A 7 0.207 -16.810 17.341 1.00 0.00 N ATOM 97 CA ASP A 7 -0.580 -17.570 18.293 1.00 0.00 C ATOM 98 C ASP A 7 -1.300 -18.797 17.750 1.00 0.00 C ATOM 99 O ASP A 7 -1.819 -19.576 18.549 1.00 0.00 O ATOM 100 CB ASP A 7 -1.526 -16.669 19.078 1.00 0.00 C ATOM 101 CG ASP A 7 -2.482 -15.822 18.246 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.376 -15.777 17.003 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.360 -15.169 18.867 1.00 0.00 O ATOM 0 H ASP A 7 -0.361 -16.361 16.622 1.00 0.00 H new ATOM 0 HA ASP A 7 0.166 -17.989 18.968 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.115 -17.292 19.751 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -0.929 -16.003 19.701 1.00 0.00 H new ATOM 108 N GLY A 8 -1.328 -19.034 16.437 1.00 0.00 N ATOM 109 CA GLY A 8 -1.849 -20.260 15.867 1.00 0.00 C ATOM 110 C GLY A 8 -3.320 -20.224 15.479 1.00 0.00 C ATOM 111 O GLY A 8 -4.047 -21.191 15.742 1.00 0.00 O ATOM 0 H GLY A 8 -0.986 -18.371 15.742 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.263 -20.507 14.982 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.699 -21.067 16.584 1.00 0.00 H new ATOM 115 N ASP A 9 -3.810 -19.123 14.892 1.00 0.00 N ATOM 116 CA ASP A 9 -5.162 -18.981 14.400 1.00 0.00 C ATOM 117 C ASP A 9 -5.268 -18.317 13.033 1.00 0.00 C ATOM 118 O ASP A 9 -6.304 -17.765 12.663 1.00 0.00 O ATOM 119 CB ASP A 9 -6.049 -18.353 15.477 1.00 0.00 C ATOM 120 CG ASP A 9 -5.552 -17.045 16.078 1.00 0.00 C ATOM 121 OD1 ASP A 9 -4.797 -16.290 15.417 1.00 0.00 O ATOM 122 OD2 ASP A 9 -5.986 -16.679 17.191 1.00 0.00 O ATOM 0 H ASP A 9 -3.246 -18.285 14.748 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.545 -19.982 14.203 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.037 -18.180 15.050 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -6.173 -19.076 16.284 1.00 0.00 H new ATOM 127 N GLY A 10 -4.199 -18.370 12.234 1.00 0.00 N ATOM 128 CA GLY A 10 -4.021 -17.660 10.988 1.00 0.00 C ATOM 129 C GLY A 10 -3.478 -16.246 11.175 1.00 0.00 C ATOM 130 O GLY A 10 -3.372 -15.770 12.304 1.00 0.00 O ATOM 0 H GLY A 10 -3.391 -18.949 12.464 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.339 -18.223 10.351 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.977 -17.609 10.466 1.00 0.00 H new ATOM 134 N ILE A 11 -3.115 -15.557 10.096 1.00 0.00 N ATOM 135 CA ILE A 11 -2.522 -14.235 10.141 1.00 0.00 C ATOM 136 C ILE A 11 -3.620 -13.185 10.045 1.00 0.00 C ATOM 137 O ILE A 11 -4.350 -13.132 9.059 1.00 0.00 O ATOM 138 CB ILE A 11 -1.422 -14.061 9.098 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.416 -15.203 9.149 1.00 0.00 C ATOM 140 CG2 ILE A 11 -0.736 -12.715 9.332 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.699 -15.136 8.108 1.00 0.00 C ATOM 0 H ILE A 11 -3.230 -15.915 9.148 1.00 0.00 H new ATOM 0 HA ILE A 11 -2.018 -14.102 11.098 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.866 -14.080 8.103 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.036 -15.224 10.141 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.952 -16.144 9.023 1.00 0.00 H new ATOM 0 HG21 ILE A 11 0.054 -12.576 8.594 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.467 -11.912 9.237 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.304 -12.696 10.333 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.361 -15.993 8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 11 0.265 -15.151 7.108 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.268 -14.216 8.243 1.00 0.00 H new ATOM 153 N GLU A 12 -3.762 -12.339 11.069 1.00 0.00 N ATOM 154 CA GLU A 12 -4.793 -11.331 11.156 1.00 0.00 C ATOM 155 C GLU A 12 -4.363 -10.016 10.510 1.00 0.00 C ATOM 156 O GLU A 12 -3.238 -9.573 10.678 1.00 0.00 O ATOM 157 CB GLU A 12 -5.195 -11.152 12.615 1.00 0.00 C ATOM 158 CG GLU A 12 -6.422 -10.282 12.842 1.00 0.00 C ATOM 159 CD GLU A 12 -6.756 -10.196 14.329 1.00 0.00 C ATOM 160 OE1 GLU A 12 -6.340 -9.223 14.984 1.00 0.00 O ATOM 161 OE2 GLU A 12 -7.469 -11.091 14.844 1.00 0.00 O ATOM 0 H GLU A 12 -3.140 -12.346 11.877 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.664 -11.665 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.380 -12.135 13.048 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.355 -10.718 13.157 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.243 -9.282 12.446 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.271 -10.693 12.297 1.00 0.00 H new ATOM 168 N THR A 13 -5.289 -9.354 9.801 1.00 0.00 N ATOM 169 CA THR A 13 -5.074 -8.081 9.146 1.00 0.00 C ATOM 170 C THR A 13 -6.105 -7.040 9.554 1.00 0.00 C ATOM 171 O THR A 13 -7.217 -7.365 9.954 1.00 0.00 O ATOM 172 CB THR A 13 -4.990 -8.205 7.625 1.00 0.00 C ATOM 173 OG1 THR A 13 -6.174 -8.758 7.087 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.822 -9.097 7.212 1.00 0.00 C ATOM 0 H THR A 13 -6.235 -9.712 9.671 1.00 0.00 H new ATOM 0 HA THR A 13 -4.101 -7.733 9.492 1.00 0.00 H new ATOM 0 HB THR A 13 -4.846 -7.197 7.237 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.390 -8.310 6.242 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.785 -9.168 6.125 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.889 -8.669 7.579 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.956 -10.092 7.636 1.00 0.00 H new ATOM 182 N VAL A 14 -5.692 -5.768 9.481 1.00 0.00 N ATOM 183 CA VAL A 14 -6.398 -4.591 9.929 1.00 0.00 C ATOM 184 C VAL A 14 -6.120 -3.400 9.012 1.00 0.00 C ATOM 185 O VAL A 14 -5.187 -3.419 8.212 1.00 0.00 O ATOM 186 CB VAL A 14 -6.016 -4.220 11.361 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.525 -5.245 12.375 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.517 -4.050 11.566 1.00 0.00 C ATOM 0 H VAL A 14 -4.787 -5.532 9.075 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.461 -4.830 9.898 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.499 -3.257 11.529 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.230 -4.941 13.379 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.612 -5.304 12.318 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.096 -6.222 12.151 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.319 -3.787 12.605 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.009 -4.984 11.325 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.148 -3.257 10.915 1.00 0.00 H new ATOM 198 N ALA A 15 -6.877 -2.318 9.158 1.00 0.00 N ATOM 199 CA ALA A 15 -6.566 -1.034 8.558 1.00 0.00 C ATOM 200 C ALA A 15 -5.277 -0.444 9.119 1.00 0.00 C ATOM 201 O ALA A 15 -4.888 -0.708 10.248 1.00 0.00 O ATOM 202 CB ALA A 15 -7.754 -0.095 8.762 1.00 0.00 C ATOM 0 H ALA A 15 -7.737 -2.313 9.706 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.395 -1.170 7.490 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.533 0.874 8.315 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.639 -0.520 8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.939 0.031 9.829 1.00 0.00 H new ATOM 208 N THR A 16 -4.606 0.391 8.312 1.00 0.00 N ATOM 209 CA THR A 16 -3.420 1.121 8.689 1.00 0.00 C ATOM 210 C THR A 16 -3.534 2.599 8.370 1.00 0.00 C ATOM 211 O THR A 16 -4.309 3.010 7.515 1.00 0.00 O ATOM 212 CB THR A 16 -2.162 0.500 8.077 1.00 0.00 C ATOM 213 OG1 THR A 16 -1.010 1.205 8.487 1.00 0.00 O ATOM 214 CG2 THR A 16 -2.135 0.466 6.554 1.00 0.00 C ATOM 0 H THR A 16 -4.896 0.572 7.351 1.00 0.00 H new ATOM 0 HA THR A 16 -3.326 1.043 9.772 1.00 0.00 H new ATOM 0 HB THR A 16 -2.176 -0.529 8.437 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.129 1.520 9.407 1.00 0.00 H new ATOM 0 HG21 THR A 16 -1.205 0.008 6.217 1.00 0.00 H new ATOM 0 HG22 THR A 16 -2.980 -0.117 6.188 1.00 0.00 H new ATOM 0 HG23 THR A 16 -2.201 1.483 6.166 1.00 0.00 H new ATOM 222 N LYS A 17 -2.764 3.432 9.082 1.00 0.00 N ATOM 223 CA LYS A 17 -2.545 4.839 8.823 1.00 0.00 C ATOM 224 C LYS A 17 -1.248 5.074 8.063 1.00 0.00 C ATOM 225 O LYS A 17 -0.999 6.186 7.602 1.00 0.00 O ATOM 226 CB LYS A 17 -2.601 5.604 10.146 1.00 0.00 C ATOM 227 CG LYS A 17 -3.985 5.526 10.795 1.00 0.00 C ATOM 228 CD LYS A 17 -3.961 5.961 12.262 1.00 0.00 C ATOM 229 CE LYS A 17 -5.286 5.602 12.915 1.00 0.00 C ATOM 230 NZ LYS A 17 -5.262 5.851 14.362 1.00 0.00 N ATOM 0 H LYS A 17 -2.251 3.110 9.903 1.00 0.00 H new ATOM 0 HA LYS A 17 -3.336 5.217 8.175 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -1.856 5.199 10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.340 6.648 9.972 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -4.680 6.158 10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.359 4.505 10.727 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.140 5.471 12.785 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -3.787 7.035 12.332 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -6.086 6.184 12.459 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -5.510 4.552 12.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -6.182 5.595 14.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -4.514 5.276 14.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -5.073 6.858 14.538 1.00 0.00 H new ATOM 244 N GLY A 18 -0.423 4.039 7.895 1.00 0.00 N ATOM 245 CA GLY A 18 0.773 4.042 7.090 1.00 0.00 C ATOM 246 C GLY A 18 0.507 4.037 5.585 1.00 0.00 C ATOM 247 O GLY A 18 -0.603 3.768 5.142 1.00 0.00 O ATOM 0 H GLY A 18 -0.590 3.138 8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.366 4.921 7.341 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.373 3.169 7.346 1.00 0.00 H new ATOM 251 N PHE A 19 1.557 4.319 4.811 1.00 0.00 N ATOM 252 CA PHE A 19 1.603 4.189 3.367 1.00 0.00 C ATOM 253 C PHE A 19 0.463 4.868 2.641 1.00 0.00 C ATOM 254 O PHE A 19 -0.018 4.394 1.614 1.00 0.00 O ATOM 255 CB PHE A 19 1.798 2.711 3.011 1.00 0.00 C ATOM 256 CG PHE A 19 2.844 2.021 3.859 1.00 0.00 C ATOM 257 CD1 PHE A 19 2.462 1.202 4.927 1.00 0.00 C ATOM 258 CD2 PHE A 19 4.200 2.288 3.643 1.00 0.00 C ATOM 259 CE1 PHE A 19 3.432 0.659 5.782 1.00 0.00 C ATOM 260 CE2 PHE A 19 5.173 1.749 4.490 1.00 0.00 C ATOM 261 CZ PHE A 19 4.791 0.930 5.558 1.00 0.00 C ATOM 0 H PHE A 19 2.436 4.660 5.200 1.00 0.00 H new ATOM 0 HA PHE A 19 2.464 4.746 2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 19 0.848 2.189 3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.082 2.632 1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.417 0.987 5.094 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.498 2.915 2.816 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.134 0.034 6.611 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.218 1.964 4.320 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.541 0.507 6.210 1.00 0.00 H new ATOM 271 N SER A 20 -0.027 5.977 3.198 1.00 0.00 N ATOM 272 CA SER A 20 -1.234 6.695 2.829 1.00 0.00 C ATOM 273 C SER A 20 -1.008 8.189 2.627 1.00 0.00 C ATOM 274 O SER A 20 -1.879 8.876 2.091 1.00 0.00 O ATOM 275 CB SER A 20 -2.272 6.498 3.920 1.00 0.00 C ATOM 276 OG SER A 20 -2.641 5.143 4.063 1.00 0.00 O ATOM 0 H SER A 20 0.452 6.426 3.979 1.00 0.00 H new ATOM 0 HA SER A 20 -1.570 6.291 1.874 1.00 0.00 H new ATOM 0 HB2 SER A 20 -1.877 6.868 4.866 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.157 7.092 3.690 1.00 0.00 H new ATOM 0 HG SER A 20 -1.847 4.608 4.272 1.00 0.00 H new ATOM 282 N GLY A 21 0.147 8.702 3.039 1.00 0.00 N ATOM 283 CA GLY A 21 0.459 10.112 3.182 1.00 0.00 C ATOM 284 C GLY A 21 0.693 10.902 1.902 1.00 0.00 C ATOM 285 O GLY A 21 1.242 12.000 1.986 1.00 0.00 O ATOM 0 H GLY A 21 0.934 8.106 3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.357 10.586 3.728 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.351 10.200 3.802 1.00 0.00 H new ATOM 289 N SER A 22 0.300 10.382 0.746 1.00 0.00 N ATOM 290 CA SER A 22 0.341 11.086 -0.521 1.00 0.00 C ATOM 291 C SER A 22 -0.909 10.950 -1.389 1.00 0.00 C ATOM 292 O SER A 22 -1.041 11.708 -2.345 1.00 0.00 O ATOM 293 CB SER A 22 1.597 10.710 -1.298 1.00 0.00 C ATOM 294 OG SER A 22 1.516 9.412 -1.838 1.00 0.00 O ATOM 0 H SER A 22 -0.065 9.433 0.666 1.00 0.00 H new ATOM 0 HA SER A 22 0.370 12.143 -0.258 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.754 11.428 -2.103 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.463 10.775 -0.640 1.00 0.00 H new ATOM 0 HG SER A 22 1.279 8.777 -1.130 1.00 0.00 H new ATOM 300 N LEU A 23 -1.857 10.070 -1.052 1.00 0.00 N ATOM 301 CA LEU A 23 -3.163 10.011 -1.669 1.00 0.00 C ATOM 302 C LEU A 23 -4.302 10.320 -0.703 1.00 0.00 C ATOM 303 O LEU A 23 -5.276 10.947 -1.119 1.00 0.00 O ATOM 304 CB LEU A 23 -3.350 8.636 -2.323 1.00 0.00 C ATOM 305 CG LEU A 23 -4.617 8.447 -3.152 1.00 0.00 C ATOM 306 CD1 LEU A 23 -4.718 9.442 -4.311 1.00 0.00 C ATOM 307 CD2 LEU A 23 -4.633 7.044 -3.742 1.00 0.00 C ATOM 0 H LEU A 23 -1.723 9.368 -0.325 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.205 10.792 -2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -2.490 8.443 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.339 7.880 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.459 8.612 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.638 9.261 -4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.725 10.459 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -3.863 9.315 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.538 6.909 -4.334 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.759 6.907 -4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -4.614 6.310 -2.936 1.00 0.00 H new ATOM 319 N PHE A 24 -4.190 9.948 0.572 1.00 0.00 N ATOM 320 CA PHE A 24 -5.252 10.071 1.549 1.00 0.00 C ATOM 321 C PHE A 24 -5.026 11.172 2.579 1.00 0.00 C ATOM 322 O PHE A 24 -5.721 11.236 3.588 1.00 0.00 O ATOM 323 CB PHE A 24 -5.548 8.716 2.179 1.00 0.00 C ATOM 324 CG PHE A 24 -5.816 7.608 1.188 1.00 0.00 C ATOM 325 CD1 PHE A 24 -4.915 6.553 1.040 1.00 0.00 C ATOM 326 CD2 PHE A 24 -6.962 7.652 0.388 1.00 0.00 C ATOM 327 CE1 PHE A 24 -5.146 5.542 0.110 1.00 0.00 C ATOM 328 CE2 PHE A 24 -7.199 6.643 -0.555 1.00 0.00 C ATOM 329 CZ PHE A 24 -6.289 5.590 -0.699 1.00 0.00 C ATOM 0 H PHE A 24 -3.335 9.544 0.955 1.00 0.00 H new ATOM 0 HA PHE A 24 -6.142 10.398 1.012 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.704 8.429 2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -6.413 8.816 2.835 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.027 6.520 1.654 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -7.665 8.464 0.497 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.447 4.725 0.013 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.085 6.678 -1.171 1.00 0.00 H new ATOM 0 HZ PHE A 24 -6.467 4.817 -1.431 1.00 0.00 H new ATOM 339 N ASP A 25 -4.094 12.088 2.324 1.00 0.00 N ATOM 340 CA ASP A 25 -3.951 13.333 3.039 1.00 0.00 C ATOM 341 C ASP A 25 -5.095 14.302 2.781 1.00 0.00 C ATOM 342 O ASP A 25 -5.246 15.286 3.503 1.00 0.00 O ATOM 343 CB ASP A 25 -2.593 13.982 2.761 1.00 0.00 C ATOM 344 CG ASP A 25 -2.184 14.168 1.305 1.00 0.00 C ATOM 345 OD1 ASP A 25 -2.763 13.551 0.383 1.00 0.00 O ATOM 346 OD2 ASP A 25 -1.264 14.972 1.062 1.00 0.00 O ATOM 0 H ASP A 25 -3.399 11.970 1.587 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.996 13.085 4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.584 14.961 3.240 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.827 13.381 3.251 1.00 0.00 H new ATOM 351 N HIS A 26 -5.956 14.005 1.798 1.00 0.00 N ATOM 352 CA HIS A 26 -7.269 14.575 1.576 1.00 0.00 C ATOM 353 C HIS A 26 -8.268 13.514 1.136 1.00 0.00 C ATOM 354 O HIS A 26 -7.872 12.440 0.700 1.00 0.00 O ATOM 355 CB HIS A 26 -7.177 15.684 0.524 1.00 0.00 C ATOM 356 CG HIS A 26 -8.341 16.642 0.559 1.00 0.00 C ATOM 357 ND1 HIS A 26 -9.199 16.841 1.639 1.00 0.00 N ATOM 358 CD2 HIS A 26 -8.705 17.481 -0.459 1.00 0.00 C ATOM 359 CE1 HIS A 26 -10.056 17.789 1.259 1.00 0.00 C ATOM 360 NE2 HIS A 26 -9.787 18.199 0.009 1.00 0.00 N ATOM 0 H HIS A 26 -5.725 13.307 1.091 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.624 14.994 2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -6.253 16.242 0.675 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -7.118 15.231 -0.466 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -8.240 17.564 -1.430 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -10.857 18.174 1.873 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -10.295 18.918 -0.506 1.00 0.00 H new ATOM 368 N ASN A 27 -9.568 13.806 1.231 1.00 0.00 N ATOM 369 CA ASN A 27 -10.655 12.903 0.927 1.00 0.00 C ATOM 370 C ASN A 27 -10.465 11.542 1.579 1.00 0.00 C ATOM 371 O ASN A 27 -10.548 10.501 0.938 1.00 0.00 O ATOM 372 CB ASN A 27 -10.904 12.883 -0.579 1.00 0.00 C ATOM 373 CG ASN A 27 -11.211 14.253 -1.165 1.00 0.00 C ATOM 374 OD1 ASN A 27 -10.465 14.803 -1.975 1.00 0.00 O ATOM 375 ND2 ASN A 27 -12.334 14.863 -0.765 1.00 0.00 N ATOM 0 H ASN A 27 -9.894 14.723 1.537 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.578 13.269 1.376 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.026 12.472 -1.078 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.736 12.211 -0.792 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -12.572 15.785 -1.132 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -12.951 14.406 -0.094 1.00 0.00 H new ATOM 382 N ARG A 28 -10.138 11.549 2.873 1.00 0.00 N ATOM 383 CA ARG A 28 -9.578 10.437 3.623 1.00 0.00 C ATOM 384 C ARG A 28 -10.528 9.262 3.818 1.00 0.00 C ATOM 385 O ARG A 28 -10.090 8.170 4.166 1.00 0.00 O ATOM 386 CB ARG A 28 -9.031 10.997 4.929 1.00 0.00 C ATOM 387 CG ARG A 28 -8.124 10.039 5.689 1.00 0.00 C ATOM 388 CD ARG A 28 -7.482 10.774 6.857 1.00 0.00 C ATOM 389 NE ARG A 28 -6.479 9.948 7.541 1.00 0.00 N ATOM 390 CZ ARG A 28 -5.189 9.832 7.197 1.00 0.00 C ATOM 391 NH1 ARG A 28 -4.364 9.174 8.010 1.00 0.00 N ATOM 392 NH2 ARG A 28 -4.691 10.338 6.058 1.00 0.00 N ATOM 0 H ARG A 28 -10.266 12.379 3.452 1.00 0.00 H new ATOM 0 HA ARG A 28 -8.773 9.989 3.041 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -8.477 11.911 4.715 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -9.867 11.274 5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.699 9.187 6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -7.354 9.645 5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -7.013 11.689 6.496 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -8.254 11.070 7.568 1.00 0.00 H new ATOM 0 HE ARG A 28 -6.793 9.414 8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -4.718 8.769 8.877 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -3.379 9.075 7.766 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.302 10.836 5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.701 10.224 5.839 1.00 0.00 H new ATOM 406 N ASP A 29 -11.813 9.421 3.502 1.00 0.00 N ATOM 407 CA ASP A 29 -12.798 8.368 3.411 1.00 0.00 C ATOM 408 C ASP A 29 -12.384 7.249 2.468 1.00 0.00 C ATOM 409 O ASP A 29 -12.784 6.105 2.654 1.00 0.00 O ATOM 410 CB ASP A 29 -14.136 8.960 2.979 1.00 0.00 C ATOM 411 CG ASP A 29 -14.036 9.847 1.752 1.00 0.00 C ATOM 412 OD1 ASP A 29 -14.292 9.348 0.636 1.00 0.00 O ATOM 413 OD2 ASP A 29 -13.673 11.044 1.882 1.00 0.00 O ATOM 0 H ASP A 29 -12.205 10.339 3.294 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.889 7.919 4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -14.835 8.149 2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -14.552 9.539 3.804 1.00 0.00 H new ATOM 418 N GLY A 30 -11.510 7.531 1.496 1.00 0.00 N ATOM 419 CA GLY A 30 -10.933 6.546 0.597 1.00 0.00 C ATOM 420 C GLY A 30 -10.071 5.478 1.251 1.00 0.00 C ATOM 421 O GLY A 30 -9.827 4.440 0.645 1.00 0.00 O ATOM 0 H GLY A 30 -11.180 8.479 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -11.743 6.053 0.060 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.330 7.069 -0.145 1.00 0.00 H new ATOM 425 N ILE A 31 -9.668 5.652 2.514 1.00 0.00 N ATOM 426 CA ILE A 31 -8.949 4.623 3.249 1.00 0.00 C ATOM 427 C ILE A 31 -9.788 3.369 3.448 1.00 0.00 C ATOM 428 O ILE A 31 -9.213 2.286 3.524 1.00 0.00 O ATOM 429 CB ILE A 31 -8.378 5.196 4.547 1.00 0.00 C ATOM 430 CG1 ILE A 31 -7.272 6.188 4.207 1.00 0.00 C ATOM 431 CG2 ILE A 31 -7.840 4.117 5.481 1.00 0.00 C ATOM 432 CD1 ILE A 31 -6.563 6.829 5.403 1.00 0.00 C ATOM 0 H ILE A 31 -9.833 6.506 3.047 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.099 4.297 2.650 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.191 5.693 5.077 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.526 5.678 3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.697 6.981 3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.448 4.581 6.386 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.644 3.430 5.745 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.043 3.567 4.981 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.796 7.516 5.046 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.288 7.376 6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.099 6.052 6.010 1.00 0.00 H new ATOM 444 N ARG A 32 -11.119 3.438 3.424 1.00 0.00 N ATOM 445 CA ARG A 32 -11.988 2.294 3.558 1.00 0.00 C ATOM 446 C ARG A 32 -11.841 1.243 2.473 1.00 0.00 C ATOM 447 O ARG A 32 -12.251 0.100 2.679 1.00 0.00 O ATOM 448 CB ARG A 32 -13.454 2.717 3.664 1.00 0.00 C ATOM 449 CG ARG A 32 -13.755 3.575 4.902 1.00 0.00 C ATOM 450 CD ARG A 32 -15.238 3.585 5.250 1.00 0.00 C ATOM 451 NE ARG A 32 -16.094 4.197 4.226 1.00 0.00 N ATOM 452 CZ ARG A 32 -17.437 4.211 4.253 1.00 0.00 C ATOM 453 NH1 ARG A 32 -18.133 3.572 5.192 1.00 0.00 N ATOM 454 NH2 ARG A 32 -18.132 4.854 3.306 1.00 0.00 N ATOM 0 H ARG A 32 -11.624 4.317 3.308 1.00 0.00 H new ATOM 0 HA ARG A 32 -11.663 1.821 4.485 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.729 3.275 2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -14.081 1.825 3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.187 3.196 5.751 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.419 4.596 4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -15.567 2.559 5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.375 4.121 6.189 1.00 0.00 H new ATOM 0 HE ARG A 32 -15.634 4.646 3.434 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -17.646 3.051 5.921 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -19.152 3.604 5.182 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -17.642 5.339 2.555 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -19.152 4.858 3.336 1.00 0.00 H new ATOM 468 N THR A 33 -11.243 1.569 1.321 1.00 0.00 N ATOM 469 CA THR A 33 -10.939 0.650 0.243 1.00 0.00 C ATOM 470 C THR A 33 -9.448 0.429 0.032 1.00 0.00 C ATOM 471 O THR A 33 -9.070 -0.372 -0.820 1.00 0.00 O ATOM 472 CB THR A 33 -11.618 1.085 -1.057 1.00 0.00 C ATOM 473 OG1 THR A 33 -11.208 2.388 -1.410 1.00 0.00 O ATOM 474 CG2 THR A 33 -13.144 1.114 -0.929 1.00 0.00 C ATOM 0 H THR A 33 -10.949 2.524 1.116 1.00 0.00 H new ATOM 0 HA THR A 33 -11.345 -0.314 0.548 1.00 0.00 H new ATOM 0 HB THR A 33 -11.328 0.356 -1.814 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.648 2.655 -2.244 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.583 1.428 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.507 0.118 -0.674 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.430 1.816 -0.146 1.00 0.00 H new ATOM 482 N ALA A 34 -8.574 1.066 0.819 1.00 0.00 N ATOM 483 CA ALA A 34 -7.139 0.913 0.749 1.00 0.00 C ATOM 484 C ALA A 34 -6.651 -0.404 1.337 1.00 0.00 C ATOM 485 O ALA A 34 -7.376 -1.093 2.041 1.00 0.00 O ATOM 486 CB ALA A 34 -6.506 2.121 1.448 1.00 0.00 C ATOM 0 H ALA A 34 -8.869 1.722 1.543 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.834 0.879 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.420 2.034 1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.814 3.036 0.943 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.833 2.153 2.487 1.00 0.00 H new ATOM 492 N THR A 35 -5.405 -0.789 1.034 1.00 0.00 N ATOM 493 CA THR A 35 -4.791 -1.989 1.564 1.00 0.00 C ATOM 494 C THR A 35 -4.494 -1.872 3.041 1.00 0.00 C ATOM 495 O THR A 35 -4.118 -0.805 3.525 1.00 0.00 O ATOM 496 CB THR A 35 -3.524 -2.347 0.777 1.00 0.00 C ATOM 497 OG1 THR A 35 -3.786 -2.435 -0.602 1.00 0.00 O ATOM 498 CG2 THR A 35 -2.945 -3.709 1.167 1.00 0.00 C ATOM 0 H THR A 35 -4.797 -0.263 0.406 1.00 0.00 H new ATOM 0 HA THR A 35 -5.511 -2.798 1.446 1.00 0.00 H new ATOM 0 HB THR A 35 -2.820 -1.549 1.013 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.960 -2.663 -1.078 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.050 -3.907 0.577 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.687 -3.705 2.226 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.684 -4.487 0.976 1.00 0.00 H new ATOM 506 N GLY A 36 -4.647 -2.959 3.798 1.00 0.00 N ATOM 507 CA GLY A 36 -4.347 -3.046 5.213 1.00 0.00 C ATOM 508 C GLY A 36 -2.913 -3.435 5.557 1.00 0.00 C ATOM 509 O GLY A 36 -2.022 -3.468 4.711 1.00 0.00 O ATOM 0 H GLY A 36 -4.999 -3.837 3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.564 -2.082 5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.021 -3.773 5.666 1.00 0.00 H new ATOM 513 N TRP A 37 -2.707 -3.766 6.830 1.00 0.00 N ATOM 514 CA TRP A 37 -1.467 -4.246 7.420 1.00 0.00 C ATOM 515 C TRP A 37 -1.733 -5.365 8.412 1.00 0.00 C ATOM 516 O TRP A 37 -2.876 -5.672 8.750 1.00 0.00 O ATOM 517 CB TRP A 37 -0.738 -3.069 8.059 1.00 0.00 C ATOM 518 CG TRP A 37 0.701 -3.283 8.396 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.191 -3.655 9.606 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.860 -3.087 7.540 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.574 -3.740 9.537 1.00 0.00 N ATOM 522 CE2 TRP A 37 3.037 -3.341 8.297 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.039 -2.686 6.203 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.323 -3.194 7.761 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.322 -2.546 5.651 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.461 -2.791 6.433 1.00 0.00 C ATOM 0 H TRP A 37 -3.455 -3.700 7.520 1.00 0.00 H new ATOM 0 HA TRP A 37 -0.828 -4.670 6.645 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.808 -2.217 7.383 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.266 -2.795 8.973 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.597 -3.854 10.486 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.171 -4.056 10.301 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.173 -2.482 5.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.195 -3.390 8.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.433 -2.248 4.619 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.445 -2.667 6.006 1.00 0.00 H new ATOM 537 N VAL A 38 -0.662 -6.006 8.894 1.00 0.00 N ATOM 538 CA VAL A 38 -0.721 -7.095 9.851 1.00 0.00 C ATOM 539 C VAL A 38 -1.123 -6.573 11.229 1.00 0.00 C ATOM 540 O VAL A 38 -0.617 -5.564 11.712 1.00 0.00 O ATOM 541 CB VAL A 38 0.599 -7.862 9.886 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.499 -9.128 10.742 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.030 -8.301 8.501 1.00 0.00 C ATOM 0 H VAL A 38 0.290 -5.769 8.616 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.489 -7.801 9.533 1.00 0.00 H new ATOM 0 HB VAL A 38 1.326 -7.170 10.312 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.459 -9.645 10.741 1.00 0.00 H new ATOM 0 HG12 VAL A 38 0.234 -8.856 11.764 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.267 -9.785 10.331 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.973 -8.843 8.568 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.268 -8.951 8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.160 -7.425 7.866 1.00 0.00 H new ATOM 553 N SER A 39 -2.046 -7.283 11.881 1.00 0.00 N ATOM 554 CA SER A 39 -2.498 -7.013 13.235 1.00 0.00 C ATOM 555 C SER A 39 -1.372 -7.146 14.254 1.00 0.00 C ATOM 556 O SER A 39 -0.421 -7.898 14.037 1.00 0.00 O ATOM 557 CB SER A 39 -3.604 -8.005 13.575 1.00 0.00 C ATOM 558 OG SER A 39 -4.128 -7.792 14.874 1.00 0.00 O ATOM 0 H SER A 39 -2.511 -8.088 11.461 1.00 0.00 H new ATOM 0 HA SER A 39 -2.858 -5.985 13.280 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.406 -7.919 12.842 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.215 -9.021 13.503 1.00 0.00 H new ATOM 0 HG SER A 39 -5.094 -7.958 14.868 1.00 0.00 H new ATOM 564 N ALA A 40 -1.487 -6.489 15.409 1.00 0.00 N ATOM 565 CA ALA A 40 -0.624 -6.707 16.556 1.00 0.00 C ATOM 566 C ALA A 40 -0.733 -8.102 17.134 1.00 0.00 C ATOM 567 O ALA A 40 0.092 -8.503 17.954 1.00 0.00 O ATOM 568 CB ALA A 40 -0.923 -5.623 17.586 1.00 0.00 C ATOM 0 H ALA A 40 -2.199 -5.777 15.570 1.00 0.00 H new ATOM 0 HA ALA A 40 0.415 -6.634 16.234 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.286 -5.765 18.459 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.728 -4.643 17.150 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -1.969 -5.685 17.886 1.00 0.00 H new ATOM 574 N ASP A 41 -1.724 -8.903 16.704 1.00 0.00 N ATOM 575 CA ASP A 41 -1.849 -10.316 16.962 1.00 0.00 C ATOM 576 C ASP A 41 -0.716 -11.152 16.363 1.00 0.00 C ATOM 577 O ASP A 41 -0.443 -12.250 16.832 1.00 0.00 O ATOM 578 CB ASP A 41 -3.188 -10.762 16.380 1.00 0.00 C ATOM 579 CG ASP A 41 -3.648 -12.094 16.935 1.00 0.00 C ATOM 580 OD1 ASP A 41 -4.026 -12.135 18.122 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.700 -13.101 16.194 1.00 0.00 O ATOM 0 H ASP A 41 -2.493 -8.545 16.137 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.792 -10.476 18.039 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -3.943 -10.004 16.591 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.103 -10.834 15.296 1.00 0.00 H new ATOM 586 N ASP A 42 -0.065 -10.643 15.308 1.00 0.00 N ATOM 587 CA ASP A 42 0.932 -11.291 14.476 1.00 0.00 C ATOM 588 C ASP A 42 2.094 -10.356 14.143 1.00 0.00 C ATOM 589 O ASP A 42 2.208 -9.278 14.707 1.00 0.00 O ATOM 590 CB ASP A 42 0.240 -11.846 13.246 1.00 0.00 C ATOM 591 CG ASP A 42 -0.770 -12.928 13.602 1.00 0.00 C ATOM 592 OD1 ASP A 42 -1.966 -12.854 13.245 1.00 0.00 O ATOM 593 OD2 ASP A 42 -0.414 -13.930 14.268 1.00 0.00 O ATOM 0 H ASP A 42 -0.244 -9.688 14.997 1.00 0.00 H new ATOM 0 HA ASP A 42 1.389 -12.118 15.020 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.265 -11.037 12.718 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.985 -12.255 12.564 1.00 0.00 H new ATOM 598 N GLY A 43 3.007 -10.766 13.264 1.00 0.00 N ATOM 599 CA GLY A 43 4.165 -9.969 12.898 1.00 0.00 C ATOM 600 C GLY A 43 4.838 -10.329 11.585 1.00 0.00 C ATOM 601 O GLY A 43 4.657 -11.421 11.047 1.00 0.00 O ATOM 0 H GLY A 43 2.959 -11.666 12.786 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.861 -8.923 12.852 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.903 -10.051 13.695 1.00 0.00 H new ATOM 605 N LEU A 44 5.633 -9.387 11.066 1.00 0.00 N ATOM 606 CA LEU A 44 6.427 -9.508 9.869 1.00 0.00 C ATOM 607 C LEU A 44 7.875 -9.873 10.196 1.00 0.00 C ATOM 608 O LEU A 44 8.451 -9.306 11.127 1.00 0.00 O ATOM 609 CB LEU A 44 6.380 -8.195 9.097 1.00 0.00 C ATOM 610 CG LEU A 44 5.062 -7.940 8.368 1.00 0.00 C ATOM 611 CD1 LEU A 44 4.913 -6.458 8.026 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.992 -8.727 7.055 1.00 0.00 C ATOM 0 H LEU A 44 5.735 -8.473 11.506 1.00 0.00 H new ATOM 0 HA LEU A 44 6.012 -10.310 9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.563 -7.373 9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.192 -8.186 8.369 1.00 0.00 H new ATOM 0 HG LEU A 44 4.264 -8.261 9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.968 -6.298 7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.928 -5.870 8.943 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.737 -6.148 7.383 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.042 -8.525 6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.812 -8.424 6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.071 -9.794 7.265 1.00 0.00 H new ATOM 624 N LEU A 45 8.493 -10.753 9.410 1.00 0.00 N ATOM 625 CA LEU A 45 9.891 -11.115 9.519 1.00 0.00 C ATOM 626 C LEU A 45 10.773 -10.030 8.914 1.00 0.00 C ATOM 627 O LEU A 45 10.540 -9.628 7.772 1.00 0.00 O ATOM 628 CB LEU A 45 10.093 -12.471 8.860 1.00 0.00 C ATOM 629 CG LEU A 45 11.475 -13.092 9.085 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.641 -13.612 10.509 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.663 -14.272 8.141 1.00 0.00 C ATOM 0 H LEU A 45 8.012 -11.246 8.657 1.00 0.00 H new ATOM 0 HA LEU A 45 10.184 -11.197 10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.335 -13.159 9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.926 -12.367 7.788 1.00 0.00 H new ATOM 0 HG LEU A 45 12.212 -12.310 8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.635 -14.044 10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.518 -12.789 11.213 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.888 -14.375 10.708 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.647 -14.713 8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.894 -15.019 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.583 -13.929 7.109 1.00 0.00 H new ATOM 643 N VAL A 46 11.787 -9.553 9.643 1.00 0.00 N ATOM 644 CA VAL A 46 12.593 -8.399 9.289 1.00 0.00 C ATOM 645 C VAL A 46 14.030 -8.522 9.764 1.00 0.00 C ATOM 646 O VAL A 46 14.351 -9.366 10.598 1.00 0.00 O ATOM 647 CB VAL A 46 11.977 -7.117 9.846 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.543 -6.863 9.390 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.987 -7.057 11.372 1.00 0.00 C ATOM 0 H VAL A 46 12.072 -9.980 10.524 1.00 0.00 H new ATOM 0 HA VAL A 46 12.607 -8.356 8.200 1.00 0.00 H new ATOM 0 HB VAL A 46 12.625 -6.342 9.436 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.180 -5.934 9.830 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.515 -6.785 8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.908 -7.688 9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.536 -6.121 11.702 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.418 -7.896 11.773 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.015 -7.111 11.732 1.00 0.00 H new ATOM 659 N ARG A 47 14.914 -7.632 9.277 1.00 0.00 N ATOM 660 CA ARG A 47 16.217 -7.365 9.841 1.00 0.00 C ATOM 661 C ARG A 47 16.741 -6.007 9.394 1.00 0.00 C ATOM 662 O ARG A 47 16.675 -5.679 8.210 1.00 0.00 O ATOM 663 CB ARG A 47 17.186 -8.481 9.478 1.00 0.00 C ATOM 664 CG ARG A 47 18.633 -8.239 9.885 1.00 0.00 C ATOM 665 CD ARG A 47 19.499 -9.489 9.700 1.00 0.00 C ATOM 666 NE ARG A 47 19.531 -9.936 8.309 1.00 0.00 N ATOM 667 CZ ARG A 47 20.400 -10.814 7.775 1.00 0.00 C ATOM 668 NH1 ARG A 47 20.347 -11.025 6.453 1.00 0.00 N ATOM 669 NH2 ARG A 47 21.323 -11.461 8.503 1.00 0.00 N ATOM 0 H ARG A 47 14.718 -7.068 8.450 1.00 0.00 H new ATOM 0 HA ARG A 47 16.124 -7.334 10.927 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.843 -9.404 9.945 1.00 0.00 H new ATOM 0 HB3 ARG A 47 17.149 -8.636 8.400 1.00 0.00 H new ATOM 0 HG2 ARG A 47 19.044 -7.422 9.292 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.668 -7.925 10.928 1.00 0.00 H new ATOM 0 HD2 ARG A 47 20.514 -9.279 10.036 1.00 0.00 H new ATOM 0 HD3 ARG A 47 19.115 -10.292 10.329 1.00 0.00 H new ATOM 0 HE ARG A 47 18.827 -9.545 7.683 1.00 0.00 H new ATOM 0 HH11 ARG A 47 19.663 -10.527 5.884 1.00 0.00 H new ATOM 0 HH12 ARG A 47 20.991 -11.684 6.015 1.00 0.00 H new ATOM 0 HH21 ARG A 47 21.388 -11.296 9.508 1.00 0.00 H new ATOM 0 HH22 ARG A 47 21.960 -12.118 8.052 1.00 0.00 H new ATOM 683 N ASP A 48 17.294 -5.223 10.328 1.00 0.00 N ATOM 684 CA ASP A 48 17.955 -3.957 10.066 1.00 0.00 C ATOM 685 C ASP A 48 19.294 -4.142 9.367 1.00 0.00 C ATOM 686 O ASP A 48 20.134 -4.924 9.809 1.00 0.00 O ATOM 687 CB ASP A 48 18.115 -3.212 11.381 1.00 0.00 C ATOM 688 CG ASP A 48 18.745 -1.832 11.257 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.705 -1.220 10.172 1.00 0.00 O ATOM 690 OD2 ASP A 48 19.261 -1.336 12.296 1.00 0.00 O ATOM 0 H ASP A 48 17.289 -5.469 11.318 1.00 0.00 H new ATOM 0 HA ASP A 48 17.339 -3.372 9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.135 -3.109 11.846 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.725 -3.816 12.053 1.00 0.00 H new ATOM 695 N LEU A 49 19.518 -3.396 8.284 1.00 0.00 N ATOM 696 CA LEU A 49 20.691 -3.465 7.424 1.00 0.00 C ATOM 697 C LEU A 49 21.675 -2.320 7.582 1.00 0.00 C ATOM 698 O LEU A 49 22.732 -2.353 6.952 1.00 0.00 O ATOM 699 CB LEU A 49 20.200 -3.619 5.983 1.00 0.00 C ATOM 700 CG LEU A 49 19.382 -4.877 5.694 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.944 -4.877 4.230 1.00 0.00 C ATOM 702 CD2 LEU A 49 20.153 -6.164 5.960 1.00 0.00 C ATOM 0 H LEU A 49 18.849 -2.693 7.971 1.00 0.00 H new ATOM 0 HA LEU A 49 21.281 -4.330 7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.595 -2.748 5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.066 -3.610 5.320 1.00 0.00 H new ATOM 0 HG LEU A 49 18.526 -4.853 6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.361 -5.775 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 49 18.335 -3.995 4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.824 -4.861 3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.518 -7.021 5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.040 -6.194 5.327 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.453 -6.199 7.007 1.00 0.00 H new ATOM 714 N ASN A 50 21.377 -1.302 8.393 1.00 0.00 N ATOM 715 CA ASN A 50 22.253 -0.165 8.610 1.00 0.00 C ATOM 716 C ASN A 50 22.365 0.306 10.045 1.00 0.00 C ATOM 717 O ASN A 50 22.775 1.440 10.293 1.00 0.00 O ATOM 718 CB ASN A 50 21.912 0.954 7.631 1.00 0.00 C ATOM 719 CG ASN A 50 20.599 1.668 7.878 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.705 1.210 8.593 1.00 0.00 O ATOM 721 ND2 ASN A 50 20.396 2.826 7.241 1.00 0.00 N ATOM 0 H ASN A 50 20.506 -1.251 8.922 1.00 0.00 H new ATOM 0 HA ASN A 50 23.264 -0.516 8.400 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.715 1.691 7.656 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.894 0.537 6.624 1.00 0.00 H new ATOM 0 HD21 ASN A 50 19.510 3.319 7.350 1.00 0.00 H new ATOM 0 HD22 ASN A 50 21.127 3.216 6.646 1.00 0.00 H new ATOM 728 N GLY A 51 22.031 -0.533 11.029 1.00 0.00 N ATOM 729 CA GLY A 51 22.293 -0.304 12.428 1.00 0.00 C ATOM 730 C GLY A 51 21.525 0.851 13.076 1.00 0.00 C ATOM 731 O GLY A 51 21.894 1.254 14.178 1.00 0.00 O ATOM 0 H GLY A 51 21.555 -1.418 10.854 1.00 0.00 H new ATOM 0 HA2 GLY A 51 22.063 -1.219 12.974 1.00 0.00 H new ATOM 0 HA3 GLY A 51 23.360 -0.119 12.552 1.00 0.00 H new ATOM 735 N ASN A 52 20.497 1.395 12.423 1.00 0.00 N ATOM 736 CA ASN A 52 19.692 2.482 12.953 1.00 0.00 C ATOM 737 C ASN A 52 18.550 2.022 13.841 1.00 0.00 C ATOM 738 O ASN A 52 17.778 2.843 14.326 1.00 0.00 O ATOM 739 CB ASN A 52 19.278 3.426 11.825 1.00 0.00 C ATOM 740 CG ASN A 52 18.022 3.020 11.083 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.661 1.853 10.933 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.298 4.015 10.554 1.00 0.00 N ATOM 0 H ASN A 52 20.201 1.084 11.498 1.00 0.00 H new ATOM 0 HA ASN A 52 20.314 3.057 13.640 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.131 4.423 12.241 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.098 3.496 11.110 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.450 3.805 10.028 1.00 0.00 H new ATOM 0 HD22 ASN A 52 17.595 4.983 10.677 1.00 0.00 H new ATOM 749 N GLY A 53 18.427 0.711 14.066 1.00 0.00 N ATOM 750 CA GLY A 53 17.540 0.086 15.032 1.00 0.00 C ATOM 751 C GLY A 53 16.120 -0.182 14.563 1.00 0.00 C ATOM 752 O GLY A 53 15.336 -0.742 15.318 1.00 0.00 O ATOM 0 H GLY A 53 18.977 0.026 13.547 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.983 -0.861 15.342 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.495 0.721 15.917 1.00 0.00 H new ATOM 756 N ILE A 54 15.787 0.208 13.329 1.00 0.00 N ATOM 757 CA ILE A 54 14.433 0.215 12.796 1.00 0.00 C ATOM 758 C ILE A 54 14.372 -0.227 11.336 1.00 0.00 C ATOM 759 O ILE A 54 15.371 -0.209 10.614 1.00 0.00 O ATOM 760 CB ILE A 54 13.774 1.583 12.989 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.540 2.697 12.283 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.593 1.881 14.474 1.00 0.00 C ATOM 763 CD1 ILE A 54 13.824 4.045 12.326 1.00 0.00 C ATOM 0 H ILE A 54 16.479 0.537 12.656 1.00 0.00 H new ATOM 0 HA ILE A 54 13.867 -0.522 13.366 1.00 0.00 H new ATOM 0 HB ILE A 54 12.789 1.544 12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.523 2.801 12.743 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.703 2.413 11.243 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.123 2.857 14.595 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.961 1.116 14.924 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.566 1.883 14.966 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.423 4.792 11.806 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.852 3.957 11.840 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.684 4.350 13.363 1.00 0.00 H new ATOM 775 N ILE A 55 13.172 -0.618 10.905 1.00 0.00 N ATOM 776 CA ILE A 55 12.868 -1.063 9.561 1.00 0.00 C ATOM 777 C ILE A 55 12.394 0.137 8.757 1.00 0.00 C ATOM 778 O ILE A 55 11.304 0.663 9.000 1.00 0.00 O ATOM 779 CB ILE A 55 11.864 -2.206 9.620 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.278 -3.313 10.587 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.593 -2.809 8.248 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.683 -3.879 10.423 1.00 0.00 C ATOM 0 H ILE A 55 12.356 -0.631 11.516 1.00 0.00 H new ATOM 0 HA ILE A 55 13.747 -1.462 9.055 1.00 0.00 H new ATOM 0 HB ILE A 55 10.945 -1.754 9.994 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.183 -2.930 11.603 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.568 -4.134 10.488 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.871 -3.620 8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.192 -2.042 7.586 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.522 -3.198 7.831 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.852 -4.656 11.169 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.790 -4.305 9.425 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.414 -3.082 10.557 1.00 0.00 H new ATOM 794 N ASP A 56 13.214 0.630 7.831 1.00 0.00 N ATOM 795 CA ASP A 56 12.958 1.840 7.069 1.00 0.00 C ATOM 796 C ASP A 56 13.590 1.871 5.683 1.00 0.00 C ATOM 797 O ASP A 56 13.364 2.844 4.959 1.00 0.00 O ATOM 798 CB ASP A 56 13.362 3.082 7.860 1.00 0.00 C ATOM 799 CG ASP A 56 14.821 3.200 8.283 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.569 2.200 8.361 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.260 4.335 8.566 1.00 0.00 O ATOM 0 H ASP A 56 14.098 0.183 7.587 1.00 0.00 H new ATOM 0 HA ASP A 56 11.881 1.839 6.902 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.113 3.958 7.262 1.00 0.00 H new ATOM 0 HB3 ASP A 56 12.746 3.124 8.758 1.00 0.00 H new ATOM 806 N ASN A 57 14.348 0.871 5.247 1.00 0.00 N ATOM 807 CA ASN A 57 15.063 0.873 3.984 1.00 0.00 C ATOM 808 C ASN A 57 14.461 -0.008 2.902 1.00 0.00 C ATOM 809 O ASN A 57 15.135 -0.315 1.921 1.00 0.00 O ATOM 810 CB ASN A 57 16.545 0.641 4.223 1.00 0.00 C ATOM 811 CG ASN A 57 17.147 1.535 5.300 1.00 0.00 C ATOM 812 OD1 ASN A 57 17.697 1.054 6.292 1.00 0.00 O ATOM 813 ND2 ASN A 57 17.070 2.857 5.167 1.00 0.00 N ATOM 0 H ASN A 57 14.483 0.013 5.781 1.00 0.00 H new ATOM 0 HA ASN A 57 14.945 1.868 3.556 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.698 -0.401 4.503 1.00 0.00 H new ATOM 0 HB3 ASN A 57 17.083 0.803 3.289 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.465 3.466 5.884 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.616 3.262 4.348 1.00 0.00 H new ATOM 820 N GLY A 58 13.205 -0.441 3.030 1.00 0.00 N ATOM 821 CA GLY A 58 12.389 -1.018 1.988 1.00 0.00 C ATOM 822 C GLY A 58 12.661 -2.473 1.626 1.00 0.00 C ATOM 823 O GLY A 58 11.725 -3.217 1.375 1.00 0.00 O ATOM 0 H GLY A 58 12.712 -0.390 3.921 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.345 -0.933 2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.512 -0.416 1.088 1.00 0.00 H new ATOM 827 N ALA A 59 13.932 -2.888 1.625 1.00 0.00 N ATOM 828 CA ALA A 59 14.393 -4.258 1.460 1.00 0.00 C ATOM 829 C ALA A 59 14.619 -4.999 2.766 1.00 0.00 C ATOM 830 O ALA A 59 15.141 -6.105 2.775 1.00 0.00 O ATOM 831 CB ALA A 59 15.643 -4.232 0.581 1.00 0.00 C ATOM 0 H ALA A 59 14.706 -2.234 1.747 1.00 0.00 H new ATOM 0 HA ALA A 59 13.602 -4.831 0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.010 -5.249 0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.397 -3.798 -0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 59 16.414 -3.631 1.063 1.00 0.00 H new ATOM 837 N GLU A 60 14.271 -4.388 3.902 1.00 0.00 N ATOM 838 CA GLU A 60 14.559 -4.884 5.233 1.00 0.00 C ATOM 839 C GLU A 60 13.581 -5.932 5.735 1.00 0.00 C ATOM 840 O GLU A 60 13.779 -6.526 6.796 1.00 0.00 O ATOM 841 CB GLU A 60 14.697 -3.708 6.195 1.00 0.00 C ATOM 842 CG GLU A 60 15.902 -2.837 5.835 1.00 0.00 C ATOM 843 CD GLU A 60 16.242 -1.827 6.913 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.353 -1.845 7.477 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.442 -0.906 7.224 1.00 0.00 O ATOM 0 H GLU A 60 13.763 -3.503 3.911 1.00 0.00 H new ATOM 0 HA GLU A 60 15.508 -5.418 5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.789 -3.106 6.170 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.805 -4.079 7.214 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.767 -3.477 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.698 -2.311 4.902 1.00 0.00 H new ATOM 852 N LEU A 61 12.542 -6.229 4.942 1.00 0.00 N ATOM 853 CA LEU A 61 11.570 -7.289 5.101 1.00 0.00 C ATOM 854 C LEU A 61 11.509 -8.135 3.845 1.00 0.00 C ATOM 855 O LEU A 61 11.769 -7.642 2.750 1.00 0.00 O ATOM 856 CB LEU A 61 10.228 -6.690 5.528 1.00 0.00 C ATOM 857 CG LEU A 61 9.374 -5.997 4.462 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.042 -5.604 5.087 1.00 0.00 C ATOM 859 CD2 LEU A 61 10.016 -4.732 3.898 1.00 0.00 C ATOM 0 H LEU A 61 12.355 -5.678 4.104 1.00 0.00 H new ATOM 0 HA LEU A 61 11.866 -7.972 5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.630 -7.490 5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.423 -5.967 6.320 1.00 0.00 H new ATOM 0 HG LEU A 61 9.259 -6.704 3.640 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.422 -5.109 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 61 7.532 -6.497 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.218 -4.924 5.921 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.357 -4.293 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.178 -4.016 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.972 -4.983 3.438 1.00 0.00 H new ATOM 871 N PHE A 62 11.191 -9.428 3.968 1.00 0.00 N ATOM 872 CA PHE A 62 11.466 -10.430 2.968 1.00 0.00 C ATOM 873 C PHE A 62 10.392 -10.514 1.888 1.00 0.00 C ATOM 874 O PHE A 62 9.282 -10.956 2.162 1.00 0.00 O ATOM 875 CB PHE A 62 11.699 -11.780 3.642 1.00 0.00 C ATOM 876 CG PHE A 62 12.941 -11.799 4.491 1.00 0.00 C ATOM 877 CD1 PHE A 62 14.175 -12.109 3.902 1.00 0.00 C ATOM 878 CD2 PHE A 62 12.891 -11.425 5.840 1.00 0.00 C ATOM 879 CE1 PHE A 62 15.359 -12.019 4.651 1.00 0.00 C ATOM 880 CE2 PHE A 62 14.072 -11.326 6.592 1.00 0.00 C ATOM 881 CZ PHE A 62 15.305 -11.610 5.992 1.00 0.00 C ATOM 0 H PHE A 62 10.723 -9.803 4.793 1.00 0.00 H new ATOM 0 HA PHE A 62 12.375 -10.131 2.445 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.837 -12.026 4.262 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.774 -12.554 2.879 1.00 0.00 H new ATOM 0 HD1 PHE A 62 14.215 -12.418 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 62 11.939 -11.212 6.304 1.00 0.00 H new ATOM 0 HE1 PHE A 62 16.308 -12.264 4.197 1.00 0.00 H new ATOM 0 HE2 PHE A 62 14.030 -11.032 7.630 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.217 -11.514 6.563 1.00 0.00 H new ATOM 891 N GLY A 63 10.729 -10.106 0.664 1.00 0.00 N ATOM 892 CA GLY A 63 9.814 -10.009 -0.456 1.00 0.00 C ATOM 893 C GLY A 63 10.501 -9.599 -1.756 1.00 0.00 C ATOM 894 O GLY A 63 11.714 -9.738 -1.917 1.00 0.00 O ATOM 0 H GLY A 63 11.680 -9.826 0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.322 -10.971 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.035 -9.284 -0.219 1.00 0.00 H new ATOM 898 N ASP A 64 9.715 -9.064 -2.697 1.00 0.00 N ATOM 899 CA ASP A 64 10.135 -8.677 -4.028 1.00 0.00 C ATOM 900 C ASP A 64 11.169 -7.559 -4.111 1.00 0.00 C ATOM 901 O ASP A 64 11.772 -7.366 -5.160 1.00 0.00 O ATOM 902 CB ASP A 64 8.919 -8.276 -4.871 1.00 0.00 C ATOM 903 CG ASP A 64 8.011 -7.189 -4.298 1.00 0.00 C ATOM 904 OD1 ASP A 64 7.322 -6.531 -5.107 1.00 0.00 O ATOM 905 OD2 ASP A 64 7.940 -6.978 -3.072 1.00 0.00 O ATOM 0 H ASP A 64 8.724 -8.885 -2.533 1.00 0.00 H new ATOM 0 HA ASP A 64 10.631 -9.568 -4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.276 -7.941 -5.845 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.315 -9.167 -5.042 1.00 0.00 H new ATOM 910 N ASN A 65 11.379 -6.782 -3.043 1.00 0.00 N ATOM 911 CA ASN A 65 12.394 -5.754 -2.977 1.00 0.00 C ATOM 912 C ASN A 65 13.744 -6.284 -2.510 1.00 0.00 C ATOM 913 O ASN A 65 14.718 -5.531 -2.451 1.00 0.00 O ATOM 914 CB ASN A 65 11.860 -4.610 -2.127 1.00 0.00 C ATOM 915 CG ASN A 65 12.550 -3.277 -2.345 1.00 0.00 C ATOM 916 OD1 ASN A 65 13.360 -3.066 -3.246 1.00 0.00 O ATOM 917 ND2 ASN A 65 12.243 -2.284 -1.502 1.00 0.00 N ATOM 0 H ASN A 65 10.830 -6.861 -2.187 1.00 0.00 H new ATOM 0 HA ASN A 65 12.598 -5.378 -3.980 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.796 -4.490 -2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.953 -4.883 -1.076 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.679 -1.368 -1.612 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.573 -2.443 -0.749 1.00 0.00 H new ATOM 924 N THR A 66 13.857 -7.564 -2.178 1.00 0.00 N ATOM 925 CA THR A 66 15.077 -8.210 -1.735 1.00 0.00 C ATOM 926 C THR A 66 15.912 -8.676 -2.929 1.00 0.00 C ATOM 927 O THR A 66 15.373 -9.236 -3.868 1.00 0.00 O ATOM 928 CB THR A 66 14.748 -9.394 -0.834 1.00 0.00 C ATOM 929 OG1 THR A 66 13.954 -8.967 0.252 1.00 0.00 O ATOM 930 CG2 THR A 66 15.974 -10.064 -0.235 1.00 0.00 C ATOM 0 H THR A 66 13.064 -8.204 -2.213 1.00 0.00 H new ATOM 0 HA THR A 66 15.661 -7.484 -1.170 1.00 0.00 H new ATOM 0 HB THR A 66 14.233 -10.110 -1.475 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.878 -9.692 0.907 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.662 -10.898 0.394 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.614 -10.434 -1.036 1.00 0.00 H new ATOM 0 HG23 THR A 66 16.526 -9.342 0.367 1.00 0.00 H new ATOM 938 N LYS A 67 17.232 -8.473 -2.885 1.00 0.00 N ATOM 939 CA LYS A 67 18.167 -9.014 -3.854 1.00 0.00 C ATOM 940 C LYS A 67 18.628 -10.430 -3.523 1.00 0.00 C ATOM 941 O LYS A 67 18.711 -10.822 -2.363 1.00 0.00 O ATOM 942 CB LYS A 67 19.368 -8.095 -4.050 1.00 0.00 C ATOM 943 CG LYS A 67 19.044 -6.860 -4.873 1.00 0.00 C ATOM 944 CD LYS A 67 20.327 -6.086 -5.179 1.00 0.00 C ATOM 945 CE LYS A 67 20.061 -4.948 -6.155 1.00 0.00 C ATOM 946 NZ LYS A 67 21.311 -4.290 -6.565 1.00 0.00 N ATOM 0 H LYS A 67 17.681 -7.916 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 67 17.615 -9.073 -4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.745 -7.786 -3.075 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.168 -8.651 -4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 67 18.554 -7.150 -5.802 1.00 0.00 H new ATOM 0 HG3 LYS A 67 18.346 -6.223 -4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.744 -5.686 -4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 67 21.072 -6.762 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.546 -5.334 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.398 -4.217 -5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 21.096 -3.520 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 21.790 -3.901 -5.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 21.933 -4.983 -7.028 1.00 0.00 H new ATOM 960 N LEU A 68 18.978 -11.180 -4.573 1.00 0.00 N ATOM 961 CA LEU A 68 19.614 -12.479 -4.553 1.00 0.00 C ATOM 962 C LEU A 68 21.130 -12.347 -4.631 1.00 0.00 C ATOM 963 O LEU A 68 21.669 -11.259 -4.814 1.00 0.00 O ATOM 964 CB LEU A 68 19.080 -13.287 -5.738 1.00 0.00 C ATOM 965 CG LEU A 68 17.560 -13.437 -5.823 1.00 0.00 C ATOM 966 CD1 LEU A 68 17.195 -14.191 -7.093 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.970 -14.178 -4.634 1.00 0.00 C ATOM 0 H LEU A 68 18.806 -10.860 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 68 19.384 -12.988 -3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 68 19.430 -12.818 -6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.521 -14.283 -5.700 1.00 0.00 H new ATOM 0 HG LEU A 68 17.144 -12.430 -5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.112 -14.298 -7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.554 -13.638 -7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.657 -15.178 -7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.889 -14.253 -4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.399 -15.179 -4.579 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.198 -13.635 -3.717 1.00 0.00 H new ATOM 979 N ALA A 69 21.856 -13.470 -4.515 1.00 0.00 N ATOM 980 CA ALA A 69 23.294 -13.495 -4.452 1.00 0.00 C ATOM 981 C ALA A 69 24.024 -12.904 -5.659 1.00 0.00 C ATOM 982 O ALA A 69 25.113 -12.372 -5.463 1.00 0.00 O ATOM 983 CB ALA A 69 23.744 -14.930 -4.182 1.00 0.00 C ATOM 0 H ALA A 69 21.434 -14.397 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 69 23.576 -12.829 -3.636 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.832 -14.967 -4.131 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.325 -15.271 -3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.396 -15.578 -4.987 1.00 0.00 H new ATOM 989 N ASP A 70 23.448 -12.932 -6.861 1.00 0.00 N ATOM 990 CA ASP A 70 24.027 -12.302 -8.038 1.00 0.00 C ATOM 991 C ASP A 70 23.613 -10.854 -8.229 1.00 0.00 C ATOM 992 O ASP A 70 24.121 -10.182 -9.131 1.00 0.00 O ATOM 993 CB ASP A 70 23.753 -13.137 -9.288 1.00 0.00 C ATOM 994 CG ASP A 70 22.297 -13.300 -9.672 1.00 0.00 C ATOM 995 OD1 ASP A 70 21.421 -12.529 -9.205 1.00 0.00 O ATOM 996 OD2 ASP A 70 21.982 -14.172 -10.509 1.00 0.00 O ATOM 0 H ASP A 70 22.559 -13.398 -7.042 1.00 0.00 H new ATOM 0 HA ASP A 70 25.103 -12.270 -7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.281 -12.683 -10.127 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.182 -14.128 -9.140 1.00 0.00 H new ATOM 1001 N GLY A 71 22.700 -10.337 -7.404 1.00 0.00 N ATOM 1002 CA GLY A 71 22.156 -8.991 -7.447 1.00 0.00 C ATOM 1003 C GLY A 71 20.812 -8.838 -8.141 1.00 0.00 C ATOM 1004 O GLY A 71 20.252 -7.748 -8.114 1.00 0.00 O ATOM 0 H GLY A 71 22.300 -10.887 -6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 71 22.058 -8.627 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.877 -8.345 -7.948 1.00 0.00 H new ATOM 1008 N SER A 72 20.254 -9.906 -8.720 1.00 0.00 N ATOM 1009 CA SER A 72 18.901 -9.925 -9.242 1.00 0.00 C ATOM 1010 C SER A 72 17.878 -9.772 -8.130 1.00 0.00 C ATOM 1011 O SER A 72 18.146 -10.189 -7.004 1.00 0.00 O ATOM 1012 CB SER A 72 18.624 -11.231 -9.980 1.00 0.00 C ATOM 1013 OG SER A 72 19.683 -11.561 -10.846 1.00 0.00 O ATOM 0 H SER A 72 20.746 -10.792 -8.837 1.00 0.00 H new ATOM 0 HA SER A 72 18.813 -9.085 -9.931 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.477 -12.035 -9.259 1.00 0.00 H new ATOM 0 HB3 SER A 72 17.699 -11.141 -10.550 1.00 0.00 H new ATOM 0 HG SER A 72 20.415 -11.960 -10.331 1.00 0.00 H new ATOM 1019 N PHE A 73 16.684 -9.231 -8.390 1.00 0.00 N ATOM 1020 CA PHE A 73 15.621 -9.186 -7.417 1.00 0.00 C ATOM 1021 C PHE A 73 14.906 -10.526 -7.282 1.00 0.00 C ATOM 1022 O PHE A 73 14.702 -11.239 -8.258 1.00 0.00 O ATOM 1023 CB PHE A 73 14.665 -8.038 -7.704 1.00 0.00 C ATOM 1024 CG PHE A 73 15.261 -6.689 -7.386 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.251 -6.221 -6.070 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.883 -5.936 -8.393 1.00 0.00 C ATOM 1027 CE1 PHE A 73 15.857 -4.990 -5.759 1.00 0.00 C ATOM 1028 CE2 PHE A 73 16.497 -4.724 -8.087 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.491 -4.244 -6.764 1.00 0.00 C ATOM 0 H PHE A 73 16.440 -8.814 -9.288 1.00 0.00 H new ATOM 0 HA PHE A 73 16.073 -8.991 -6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 73 14.377 -8.065 -8.755 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.754 -8.175 -7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 73 14.779 -6.803 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 73 15.886 -6.298 -9.411 1.00 0.00 H new ATOM 0 HE1 PHE A 73 15.834 -4.619 -4.745 1.00 0.00 H new ATOM 0 HE2 PHE A 73 16.978 -4.152 -8.866 1.00 0.00 H new ATOM 0 HZ PHE A 73 16.972 -3.307 -6.524 1.00 0.00 H new ATOM 1039 N ALA A 74 14.483 -10.855 -6.064 1.00 0.00 N ATOM 1040 CA ALA A 74 13.693 -12.035 -5.752 1.00 0.00 C ATOM 1041 C ALA A 74 12.274 -11.907 -6.287 1.00 0.00 C ATOM 1042 O ALA A 74 11.709 -10.822 -6.359 1.00 0.00 O ATOM 1043 CB ALA A 74 13.699 -12.244 -4.239 1.00 0.00 C ATOM 0 H ALA A 74 14.689 -10.287 -5.243 1.00 0.00 H new ATOM 0 HA ALA A 74 14.134 -12.905 -6.239 1.00 0.00 H new ATOM 0 HB1 ALA A 74 13.109 -13.127 -3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 74 14.724 -12.384 -3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 74 13.268 -11.371 -3.749 1.00 0.00 H new ATOM 1049 N LYS A 75 11.658 -13.042 -6.627 1.00 0.00 N ATOM 1050 CA LYS A 75 10.259 -13.099 -7.020 1.00 0.00 C ATOM 1051 C LYS A 75 9.320 -12.777 -5.865 1.00 0.00 C ATOM 1052 O LYS A 75 8.368 -12.030 -6.026 1.00 0.00 O ATOM 1053 CB LYS A 75 9.940 -14.497 -7.560 1.00 0.00 C ATOM 1054 CG LYS A 75 10.638 -14.825 -8.871 1.00 0.00 C ATOM 1055 CD LYS A 75 10.416 -16.306 -9.201 1.00 0.00 C ATOM 1056 CE LYS A 75 11.168 -16.718 -10.461 1.00 0.00 C ATOM 1057 NZ LYS A 75 11.024 -18.156 -10.717 1.00 0.00 N ATOM 0 H LYS A 75 12.124 -13.949 -6.635 1.00 0.00 H new ATOM 0 HA LYS A 75 10.103 -12.345 -7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.224 -15.238 -6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.863 -14.584 -7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.247 -14.198 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.704 -14.613 -8.793 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.746 -16.920 -8.363 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.351 -16.494 -9.334 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.790 -16.154 -11.314 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.224 -16.468 -10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.546 -18.409 -11.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.406 -18.692 -9.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.018 -18.388 -10.840 1.00 0.00 H new ATOM 1071 N HIS A 76 9.586 -13.387 -4.703 1.00 0.00 N ATOM 1072 CA HIS A 76 8.667 -13.475 -3.585 1.00 0.00 C ATOM 1073 C HIS A 76 9.388 -13.719 -2.259 1.00 0.00 C ATOM 1074 O HIS A 76 10.586 -13.992 -2.232 1.00 0.00 O ATOM 1075 CB HIS A 76 7.649 -14.567 -3.883 1.00 0.00 C ATOM 1076 CG HIS A 76 8.225 -15.904 -4.246 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.943 -16.738 -3.382 1.00 0.00 N ATOM 1078 CD2 HIS A 76 8.061 -16.552 -5.446 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.214 -17.838 -4.079 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.713 -17.765 -5.320 1.00 0.00 N ATOM 0 H HIS A 76 10.479 -13.845 -4.520 1.00 0.00 H new ATOM 0 HA HIS A 76 8.156 -12.519 -3.468 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.009 -14.691 -3.009 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.011 -14.232 -4.700 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.530 -16.188 -6.313 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.767 -18.682 -3.694 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.798 -18.478 -6.044 1.00 0.00 H new ATOM 1088 N GLY A 77 8.655 -13.613 -1.151 1.00 0.00 N ATOM 1089 CA GLY A 77 9.195 -13.678 0.191 1.00 0.00 C ATOM 1090 C GLY A 77 9.910 -14.973 0.549 1.00 0.00 C ATOM 1091 O GLY A 77 10.906 -14.941 1.268 1.00 0.00 O ATOM 0 H GLY A 77 7.644 -13.476 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.892 -12.850 0.324 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.380 -13.526 0.899 1.00 0.00 H new ATOM 1095 N TYR A 78 9.476 -16.107 -0.014 1.00 0.00 N ATOM 1096 CA TYR A 78 10.148 -17.371 0.190 1.00 0.00 C ATOM 1097 C TYR A 78 11.497 -17.429 -0.503 1.00 0.00 C ATOM 1098 O TYR A 78 12.481 -17.786 0.141 1.00 0.00 O ATOM 1099 CB TYR A 78 9.231 -18.528 -0.230 1.00 0.00 C ATOM 1100 CG TYR A 78 8.321 -18.963 0.889 1.00 0.00 C ATOM 1101 CD1 TYR A 78 7.005 -18.479 0.965 1.00 0.00 C ATOM 1102 CD2 TYR A 78 8.826 -19.815 1.885 1.00 0.00 C ATOM 1103 CE1 TYR A 78 6.198 -18.848 2.050 1.00 0.00 C ATOM 1104 CE2 TYR A 78 8.023 -20.180 2.961 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.705 -19.693 3.062 1.00 0.00 C ATOM 1106 OH TYR A 78 5.926 -20.033 4.125 1.00 0.00 O ATOM 0 H TYR A 78 8.655 -16.162 -0.617 1.00 0.00 H new ATOM 0 HA TYR A 78 10.360 -17.471 1.255 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.631 -18.222 -1.087 1.00 0.00 H new ATOM 0 HB3 TYR A 78 9.839 -19.373 -0.552 1.00 0.00 H new ATOM 0 HD1 TYR A 78 6.618 -17.828 0.195 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.838 -20.187 1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 78 5.183 -18.484 2.113 1.00 0.00 H new ATOM 0 HE2 TYR A 78 8.412 -20.840 3.722 1.00 0.00 H new ATOM 0 HH TYR A 78 6.430 -20.621 4.725 1.00 0.00 H new ATOM 1116 N ALA A 79 11.586 -16.980 -1.758 1.00 0.00 N ATOM 1117 CA ALA A 79 12.842 -16.837 -2.460 1.00 0.00 C ATOM 1118 C ALA A 79 13.777 -15.865 -1.758 1.00 0.00 C ATOM 1119 O ALA A 79 14.972 -16.112 -1.673 1.00 0.00 O ATOM 1120 CB ALA A 79 12.559 -16.419 -3.897 1.00 0.00 C ATOM 0 H ALA A 79 10.774 -16.706 -2.311 1.00 0.00 H new ATOM 0 HA ALA A 79 13.359 -17.796 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.500 -16.308 -4.436 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.949 -17.180 -4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.025 -15.469 -3.901 1.00 0.00 H new ATOM 1126 N ALA A 80 13.245 -14.760 -1.208 1.00 0.00 N ATOM 1127 CA ALA A 80 14.003 -13.774 -0.461 1.00 0.00 C ATOM 1128 C ALA A 80 14.621 -14.316 0.810 1.00 0.00 C ATOM 1129 O ALA A 80 15.778 -14.012 1.100 1.00 0.00 O ATOM 1130 CB ALA A 80 13.075 -12.589 -0.190 1.00 0.00 C ATOM 0 H ALA A 80 12.253 -14.534 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 80 14.860 -13.462 -1.058 1.00 0.00 H new ATOM 0 HB1 ALA A 80 13.614 -11.826 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.734 -12.170 -1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.215 -12.926 0.388 1.00 0.00 H new ATOM 1136 N LEU A 81 13.911 -15.125 1.591 1.00 0.00 N ATOM 1137 CA LEU A 81 14.420 -15.717 2.808 1.00 0.00 C ATOM 1138 C LEU A 81 15.338 -16.902 2.557 1.00 0.00 C ATOM 1139 O LEU A 81 16.319 -17.080 3.275 1.00 0.00 O ATOM 1140 CB LEU A 81 13.253 -16.095 3.726 1.00 0.00 C ATOM 1141 CG LEU A 81 13.664 -16.690 5.068 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.446 -15.707 5.928 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.436 -17.151 5.852 1.00 0.00 C ATOM 0 H LEU A 81 12.947 -15.388 1.385 1.00 0.00 H new ATOM 0 HA LEU A 81 15.039 -14.968 3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.649 -15.206 3.908 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.617 -16.811 3.206 1.00 0.00 H new ATOM 0 HG LEU A 81 14.310 -17.538 4.840 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.714 -16.182 6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.353 -15.406 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.832 -14.828 6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.751 -17.573 6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.778 -16.301 6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.902 -17.909 5.279 1.00 0.00 H new ATOM 1155 N ALA A 82 15.067 -17.707 1.534 1.00 0.00 N ATOM 1156 CA ALA A 82 15.838 -18.897 1.212 1.00 0.00 C ATOM 1157 C ALA A 82 17.290 -18.622 0.849 1.00 0.00 C ATOM 1158 O ALA A 82 18.117 -19.519 0.924 1.00 0.00 O ATOM 1159 CB ALA A 82 15.115 -19.649 0.098 1.00 0.00 C ATOM 0 H ALA A 82 14.289 -17.545 0.895 1.00 0.00 H new ATOM 0 HA ALA A 82 15.898 -19.508 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.677 -20.547 -0.159 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.118 -19.930 0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.033 -19.008 -0.780 1.00 0.00 H new ATOM 1165 N GLU A 83 17.637 -17.367 0.530 1.00 0.00 N ATOM 1166 CA GLU A 83 19.001 -16.889 0.372 1.00 0.00 C ATOM 1167 C GLU A 83 19.852 -17.012 1.631 1.00 0.00 C ATOM 1168 O GLU A 83 21.079 -17.023 1.513 1.00 0.00 O ATOM 1169 CB GLU A 83 18.959 -15.418 -0.039 1.00 0.00 C ATOM 1170 CG GLU A 83 18.455 -15.167 -1.454 1.00 0.00 C ATOM 1171 CD GLU A 83 19.370 -15.795 -2.497 1.00 0.00 C ATOM 1172 OE1 GLU A 83 20.487 -15.280 -2.709 1.00 0.00 O ATOM 1173 OE2 GLU A 83 19.019 -16.862 -3.053 1.00 0.00 O ATOM 0 H GLU A 83 16.943 -16.637 0.371 1.00 0.00 H new ATOM 0 HA GLU A 83 19.465 -17.519 -0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.321 -14.877 0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 83 19.961 -15.000 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.449 -15.574 -1.560 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.385 -14.094 -1.630 1.00 0.00 H new ATOM 1180 N LEU A 84 19.252 -17.090 2.819 1.00 0.00 N ATOM 1181 CA LEU A 84 19.950 -17.089 4.090 1.00 0.00 C ATOM 1182 C LEU A 84 20.232 -18.481 4.645 1.00 0.00 C ATOM 1183 O LEU A 84 20.826 -18.605 5.709 1.00 0.00 O ATOM 1184 CB LEU A 84 19.214 -16.199 5.081 1.00 0.00 C ATOM 1185 CG LEU A 84 18.958 -14.760 4.629 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.360 -13.953 5.775 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.226 -14.036 4.176 1.00 0.00 C ATOM 0 H LEU A 84 18.239 -17.157 2.919 1.00 0.00 H new ATOM 0 HA LEU A 84 20.941 -16.671 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.255 -16.662 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.786 -16.171 6.008 1.00 0.00 H new ATOM 0 HG LEU A 84 18.276 -14.831 3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 84 18.181 -12.930 5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.418 -14.405 6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 84 19.053 -13.947 6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.975 -13.021 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.938 -14.000 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.670 -14.570 3.336 1.00 0.00 H new ATOM 1199 N ASP A 85 19.815 -19.543 3.947 1.00 0.00 N ATOM 1200 CA ASP A 85 20.085 -20.910 4.333 1.00 0.00 C ATOM 1201 C ASP A 85 21.517 -21.312 4.011 1.00 0.00 C ATOM 1202 O ASP A 85 21.947 -21.317 2.859 1.00 0.00 O ATOM 1203 CB ASP A 85 19.073 -21.837 3.669 1.00 0.00 C ATOM 1204 CG ASP A 85 19.238 -23.312 4.044 1.00 0.00 C ATOM 1205 OD1 ASP A 85 18.531 -24.138 3.431 1.00 0.00 O ATOM 1206 OD2 ASP A 85 20.059 -23.662 4.912 1.00 0.00 O ATOM 0 H ASP A 85 19.273 -19.463 3.087 1.00 0.00 H new ATOM 0 HA ASP A 85 19.978 -20.997 5.414 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.068 -21.514 3.940 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.159 -21.736 2.587 1.00 0.00 H new ATOM 1211 N SER A 86 22.273 -21.698 5.047 1.00 0.00 N ATOM 1212 CA SER A 86 23.677 -22.019 4.966 1.00 0.00 C ATOM 1213 C SER A 86 23.971 -23.274 4.145 1.00 0.00 C ATOM 1214 O SER A 86 24.981 -23.318 3.457 1.00 0.00 O ATOM 1215 CB SER A 86 24.270 -22.215 6.360 1.00 0.00 C ATOM 1216 OG SER A 86 23.677 -21.367 7.316 1.00 0.00 O ATOM 0 H SER A 86 21.897 -21.794 5.990 1.00 0.00 H new ATOM 0 HA SER A 86 24.136 -21.169 4.461 1.00 0.00 H new ATOM 0 HB2 SER A 86 24.138 -23.253 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.343 -22.027 6.326 1.00 0.00 H new ATOM 0 HG SER A 86 22.849 -21.774 7.646 1.00 0.00 H new ATOM 1222 N ASN A 87 23.124 -24.295 4.242 1.00 0.00 N ATOM 1223 CA ASN A 87 23.366 -25.611 3.689 1.00 0.00 C ATOM 1224 C ASN A 87 22.447 -26.015 2.537 1.00 0.00 C ATOM 1225 O ASN A 87 22.757 -26.978 1.852 1.00 0.00 O ATOM 1226 CB ASN A 87 23.357 -26.641 4.811 1.00 0.00 C ATOM 1227 CG ASN A 87 24.429 -26.413 5.866 1.00 0.00 C ATOM 1228 OD1 ASN A 87 25.452 -25.774 5.641 1.00 0.00 O ATOM 1229 ND2 ASN A 87 24.245 -26.945 7.078 1.00 0.00 N ATOM 0 H ASN A 87 22.227 -24.221 4.722 1.00 0.00 H new ATOM 0 HA ASN A 87 24.351 -25.571 3.225 1.00 0.00 H new ATOM 0 HB2 ASN A 87 22.379 -26.631 5.293 1.00 0.00 H new ATOM 0 HB3 ASN A 87 23.490 -27.634 4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 87 24.951 -26.818 7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.399 -27.478 7.278 1.00 0.00 H new ATOM 1236 N GLY A 88 21.317 -25.339 2.332 1.00 0.00 N ATOM 1237 CA GLY A 88 20.314 -25.775 1.380 1.00 0.00 C ATOM 1238 C GLY A 88 19.491 -26.952 1.892 1.00 0.00 C ATOM 1239 O GLY A 88 19.290 -27.929 1.178 1.00 0.00 O ATOM 0 H GLY A 88 21.078 -24.477 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.648 -24.943 1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 88 20.802 -26.057 0.447 1.00 0.00 H new ATOM 1243 N ASP A 89 19.047 -26.872 3.146 1.00 0.00 N ATOM 1244 CA ASP A 89 18.397 -27.940 3.896 1.00 0.00 C ATOM 1245 C ASP A 89 16.921 -27.676 4.169 1.00 0.00 C ATOM 1246 O ASP A 89 16.296 -28.408 4.926 1.00 0.00 O ATOM 1247 CB ASP A 89 19.165 -28.179 5.196 1.00 0.00 C ATOM 1248 CG ASP A 89 19.289 -26.918 6.052 1.00 0.00 C ATOM 1249 OD1 ASP A 89 20.333 -26.721 6.705 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.372 -26.067 6.108 1.00 0.00 O ATOM 0 H ASP A 89 19.137 -26.015 3.692 1.00 0.00 H new ATOM 0 HA ASP A 89 18.421 -28.838 3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.662 -28.956 5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.162 -28.552 4.960 1.00 0.00 H new ATOM 1255 N ASN A 90 16.365 -26.635 3.539 1.00 0.00 N ATOM 1256 CA ASN A 90 14.986 -26.209 3.609 1.00 0.00 C ATOM 1257 C ASN A 90 14.535 -25.638 4.945 1.00 0.00 C ATOM 1258 O ASN A 90 13.324 -25.472 5.132 1.00 0.00 O ATOM 1259 CB ASN A 90 14.089 -27.315 3.057 1.00 0.00 C ATOM 1260 CG ASN A 90 12.729 -26.852 2.577 1.00 0.00 C ATOM 1261 OD1 ASN A 90 11.695 -27.131 3.183 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.680 -26.148 1.440 1.00 0.00 N ATOM 0 H ASN A 90 16.916 -26.034 2.927 1.00 0.00 H new ATOM 0 HA ASN A 90 14.890 -25.331 2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.604 -27.802 2.229 1.00 0.00 H new ATOM 0 HB3 ASN A 90 13.948 -28.069 3.831 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.781 -25.839 1.070 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.541 -25.921 0.943 1.00 0.00 H new ATOM 1269 N ILE A 91 15.442 -25.273 5.849 1.00 0.00 N ATOM 1270 CA ILE A 91 15.129 -24.575 7.076 1.00 0.00 C ATOM 1271 C ILE A 91 16.057 -23.418 7.406 1.00 0.00 C ATOM 1272 O ILE A 91 17.254 -23.454 7.112 1.00 0.00 O ATOM 1273 CB ILE A 91 15.027 -25.501 8.283 1.00 0.00 C ATOM 1274 CG1 ILE A 91 16.293 -26.321 8.519 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.777 -26.384 8.196 1.00 0.00 C ATOM 1276 CD1 ILE A 91 16.324 -27.073 9.850 1.00 0.00 C ATOM 0 H ILE A 91 16.438 -25.463 5.737 1.00 0.00 H new ATOM 0 HA ILE A 91 14.147 -24.150 6.869 1.00 0.00 H new ATOM 0 HB ILE A 91 14.925 -24.862 9.160 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.401 -27.041 7.707 1.00 0.00 H new ATOM 0 HG13 ILE A 91 17.155 -25.656 8.472 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.729 -27.034 9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.888 -25.754 8.164 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.823 -26.992 7.293 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.259 -27.628 9.933 1.00 0.00 H new ATOM 0 HD12 ILE A 91 16.251 -26.361 10.672 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.485 -27.767 9.895 1.00 0.00 H new ATOM 1288 N ILE A 92 15.528 -22.434 8.123 1.00 0.00 N ATOM 1289 CA ILE A 92 16.289 -21.479 8.902 1.00 0.00 C ATOM 1290 C ILE A 92 16.121 -21.828 10.374 1.00 0.00 C ATOM 1291 O ILE A 92 15.003 -21.805 10.881 1.00 0.00 O ATOM 1292 CB ILE A 92 15.868 -20.044 8.597 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.900 -19.681 7.114 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.698 -19.046 9.400 1.00 0.00 C ATOM 1295 CD1 ILE A 92 17.263 -19.759 6.428 1.00 0.00 C ATOM 0 H ILE A 92 14.521 -22.278 8.176 1.00 0.00 H new ATOM 0 HA ILE A 92 17.344 -21.539 8.636 1.00 0.00 H new ATOM 0 HB ILE A 92 14.823 -19.984 8.902 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.212 -20.341 6.585 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.518 -18.666 7.002 1.00 0.00 H new ATOM 0 HG21 ILE A 92 16.377 -18.032 9.163 1.00 0.00 H new ATOM 0 HG22 ILE A 92 16.559 -19.231 10.465 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.752 -19.162 9.146 1.00 0.00 H new ATOM 0 HD11 ILE A 92 17.159 -19.479 5.380 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.957 -19.076 6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.647 -20.777 6.496 1.00 0.00 H new ATOM 1307 N ASN A 93 17.208 -22.191 11.067 1.00 0.00 N ATOM 1308 CA ASN A 93 17.228 -22.488 12.484 1.00 0.00 C ATOM 1309 C ASN A 93 18.529 -22.022 13.131 1.00 0.00 C ATOM 1310 O ASN A 93 19.341 -21.383 12.484 1.00 0.00 O ATOM 1311 CB ASN A 93 16.913 -23.966 12.695 1.00 0.00 C ATOM 1312 CG ASN A 93 18.079 -24.937 12.596 1.00 0.00 C ATOM 1313 OD1 ASN A 93 19.171 -24.597 12.160 1.00 0.00 O ATOM 1314 ND2 ASN A 93 17.889 -26.190 13.012 1.00 0.00 N ATOM 0 H ASN A 93 18.125 -22.286 10.630 1.00 0.00 H new ATOM 0 HA ASN A 93 16.449 -21.924 12.997 1.00 0.00 H new ATOM 0 HB2 ASN A 93 16.459 -24.079 13.680 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.162 -24.261 11.962 1.00 0.00 H new ATOM 0 HD21 ASN A 93 18.653 -26.864 12.967 1.00 0.00 H new ATOM 0 HD22 ASN A 93 16.979 -26.474 13.376 1.00 0.00 H new ATOM 1321 N ALA A 94 18.768 -22.351 14.405 1.00 0.00 N ATOM 1322 CA ALA A 94 19.943 -21.960 15.155 1.00 0.00 C ATOM 1323 C ALA A 94 21.288 -22.375 14.583 1.00 0.00 C ATOM 1324 O ALA A 94 22.313 -21.866 15.049 1.00 0.00 O ATOM 1325 CB ALA A 94 19.782 -22.453 16.596 1.00 0.00 C ATOM 0 H ALA A 94 18.119 -22.917 14.952 1.00 0.00 H new ATOM 0 HA ALA A 94 19.983 -20.872 15.097 1.00 0.00 H new ATOM 0 HB1 ALA A 94 20.658 -22.168 17.178 1.00 0.00 H new ATOM 0 HB2 ALA A 94 18.892 -22.004 17.037 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.681 -23.538 16.600 1.00 0.00 H new ATOM 1331 N ALA A 95 21.365 -23.274 13.602 1.00 0.00 N ATOM 1332 CA ALA A 95 22.590 -23.544 12.877 1.00 0.00 C ATOM 1333 C ALA A 95 22.951 -22.466 11.855 1.00 0.00 C ATOM 1334 O ALA A 95 24.130 -22.261 11.564 1.00 0.00 O ATOM 1335 CB ALA A 95 22.453 -24.896 12.182 1.00 0.00 C ATOM 0 H ALA A 95 20.571 -23.834 13.292 1.00 0.00 H new ATOM 0 HA ALA A 95 23.403 -23.551 13.602 1.00 0.00 H new ATOM 0 HB1 ALA A 95 23.367 -25.116 11.631 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.283 -25.673 12.928 1.00 0.00 H new ATOM 0 HB3 ALA A 95 21.611 -24.866 11.491 1.00 0.00 H new ATOM 1341 N ASP A 96 21.964 -21.745 11.303 1.00 0.00 N ATOM 1342 CA ASP A 96 22.173 -20.634 10.403 1.00 0.00 C ATOM 1343 C ASP A 96 22.536 -19.361 11.146 1.00 0.00 C ATOM 1344 O ASP A 96 21.928 -19.013 12.160 1.00 0.00 O ATOM 1345 CB ASP A 96 20.953 -20.420 9.504 1.00 0.00 C ATOM 1346 CG ASP A 96 20.528 -21.673 8.758 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.126 -22.016 7.719 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.559 -22.365 9.154 1.00 0.00 O ATOM 0 H ASP A 96 20.978 -21.935 11.484 1.00 0.00 H new ATOM 0 HA ASP A 96 23.022 -20.887 9.769 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.120 -20.068 10.112 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.176 -19.634 8.782 1.00 0.00 H new ATOM 1353 N ALA A 97 23.529 -18.616 10.656 1.00 0.00 N ATOM 1354 CA ALA A 97 23.992 -17.393 11.296 1.00 0.00 C ATOM 1355 C ALA A 97 22.912 -16.322 11.336 1.00 0.00 C ATOM 1356 O ALA A 97 22.771 -15.642 12.350 1.00 0.00 O ATOM 1357 CB ALA A 97 25.242 -16.906 10.569 1.00 0.00 C ATOM 0 H ALA A 97 24.034 -18.849 9.801 1.00 0.00 H new ATOM 0 HA ALA A 97 24.236 -17.607 12.337 1.00 0.00 H new ATOM 0 HB1 ALA A 97 25.601 -15.990 11.037 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.017 -17.670 10.626 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.002 -16.710 9.524 1.00 0.00 H new ATOM 1363 N ALA A 98 22.099 -16.196 10.293 1.00 0.00 N ATOM 1364 CA ALA A 98 21.030 -15.214 10.200 1.00 0.00 C ATOM 1365 C ALA A 98 19.976 -15.350 11.290 1.00 0.00 C ATOM 1366 O ALA A 98 19.382 -14.343 11.675 1.00 0.00 O ATOM 1367 CB ALA A 98 20.390 -15.315 8.821 1.00 0.00 C ATOM 0 H ALA A 98 22.169 -16.791 9.468 1.00 0.00 H new ATOM 0 HA ALA A 98 21.477 -14.231 10.348 1.00 0.00 H new ATOM 0 HB1 ALA A 98 19.586 -14.583 8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.141 -15.117 8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 98 19.984 -16.317 8.681 1.00 0.00 H new ATOM 1373 N PHE A 99 19.772 -16.528 11.877 1.00 0.00 N ATOM 1374 CA PHE A 99 18.850 -16.748 12.978 1.00 0.00 C ATOM 1375 C PHE A 99 19.114 -15.839 14.166 1.00 0.00 C ATOM 1376 O PHE A 99 18.198 -15.461 14.887 1.00 0.00 O ATOM 1377 CB PHE A 99 18.935 -18.218 13.372 1.00 0.00 C ATOM 1378 CG PHE A 99 17.868 -18.700 14.325 1.00 0.00 C ATOM 1379 CD1 PHE A 99 18.089 -18.675 15.705 1.00 0.00 C ATOM 1380 CD2 PHE A 99 16.671 -19.224 13.820 1.00 0.00 C ATOM 1381 CE1 PHE A 99 17.112 -19.173 16.579 1.00 0.00 C ATOM 1382 CE2 PHE A 99 15.695 -19.722 14.694 1.00 0.00 C ATOM 1383 CZ PHE A 99 15.919 -19.706 16.071 1.00 0.00 C ATOM 0 H PHE A 99 20.259 -17.376 11.588 1.00 0.00 H new ATOM 0 HA PHE A 99 17.842 -16.498 12.648 1.00 0.00 H new ATOM 0 HB2 PHE A 99 18.887 -18.822 12.466 1.00 0.00 H new ATOM 0 HB3 PHE A 99 19.910 -18.399 13.825 1.00 0.00 H new ATOM 0 HD1 PHE A 99 19.011 -18.273 16.098 1.00 0.00 H new ATOM 0 HD2 PHE A 99 16.500 -19.244 12.754 1.00 0.00 H new ATOM 0 HE1 PHE A 99 17.279 -19.146 17.646 1.00 0.00 H new ATOM 0 HE2 PHE A 99 14.770 -20.118 14.302 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.174 -20.104 16.745 1.00 0.00 H new ATOM 1393 N GLN A 100 20.373 -15.427 14.359 1.00 0.00 N ATOM 1394 CA GLN A 100 20.779 -14.564 15.450 1.00 0.00 C ATOM 1395 C GLN A 100 20.519 -13.087 15.192 1.00 0.00 C ATOM 1396 O GLN A 100 20.287 -12.349 16.152 1.00 0.00 O ATOM 1397 CB GLN A 100 22.235 -14.820 15.797 1.00 0.00 C ATOM 1398 CG GLN A 100 22.597 -16.284 16.007 1.00 0.00 C ATOM 1399 CD GLN A 100 21.789 -17.010 17.072 1.00 0.00 C ATOM 1400 OE1 GLN A 100 21.197 -16.416 17.976 1.00 0.00 O ATOM 1401 NE2 GLN A 100 21.732 -18.340 17.020 1.00 0.00 N ATOM 0 H GLN A 100 21.143 -15.694 13.746 1.00 0.00 H new ATOM 0 HA GLN A 100 20.153 -14.818 16.305 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.859 -14.417 14.999 1.00 0.00 H new ATOM 0 HB3 GLN A 100 22.480 -14.267 16.704 1.00 0.00 H new ATOM 0 HG2 GLN A 100 22.474 -16.810 15.060 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.653 -16.345 16.271 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.218 -18.843 16.277 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.203 -18.856 17.723 1.00 0.00 H new ATOM 1410 N SER A 101 20.498 -12.630 13.946 1.00 0.00 N ATOM 1411 CA SER A 101 20.273 -11.255 13.558 1.00 0.00 C ATOM 1412 C SER A 101 18.875 -10.968 13.013 1.00 0.00 C ATOM 1413 O SER A 101 18.485 -9.805 12.965 1.00 0.00 O ATOM 1414 CB SER A 101 21.332 -10.778 12.576 1.00 0.00 C ATOM 1415 OG SER A 101 21.423 -11.611 11.444 1.00 0.00 O ATOM 0 H SER A 101 20.645 -13.243 13.144 1.00 0.00 H new ATOM 0 HA SER A 101 20.353 -10.688 14.485 1.00 0.00 H new ATOM 0 HB2 SER A 101 21.099 -9.761 12.259 1.00 0.00 H new ATOM 0 HB3 SER A 101 22.299 -10.742 13.077 1.00 0.00 H new ATOM 0 HG SER A 101 22.364 -11.724 11.196 1.00 0.00 H new ATOM 1421 N LEU A 102 18.100 -11.988 12.632 1.00 0.00 N ATOM 1422 CA LEU A 102 16.706 -11.880 12.262 1.00 0.00 C ATOM 1423 C LEU A 102 15.847 -11.404 13.429 1.00 0.00 C ATOM 1424 O LEU A 102 16.108 -11.721 14.588 1.00 0.00 O ATOM 1425 CB LEU A 102 16.206 -13.230 11.757 1.00 0.00 C ATOM 1426 CG LEU A 102 16.578 -13.538 10.306 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.322 -15.018 9.999 1.00 0.00 C ATOM 1428 CD2 LEU A 102 15.742 -12.729 9.326 1.00 0.00 C ATOM 0 H LEU A 102 18.451 -12.944 12.574 1.00 0.00 H new ATOM 0 HA LEU A 102 16.622 -11.136 11.470 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.608 -14.015 12.397 1.00 0.00 H new ATOM 0 HB3 LEU A 102 15.121 -13.262 11.856 1.00 0.00 H new ATOM 0 HG LEU A 102 17.632 -13.283 10.192 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.590 -15.226 8.963 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.926 -15.637 10.662 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.267 -15.244 10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.036 -12.976 8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.687 -12.965 9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 102 15.903 -11.665 9.502 1.00 0.00 H new ATOM 1440 N ARG A 103 14.802 -10.645 13.108 1.00 0.00 N ATOM 1441 CA ARG A 103 13.829 -10.081 14.026 1.00 0.00 C ATOM 1442 C ARG A 103 12.418 -10.216 13.473 1.00 0.00 C ATOM 1443 O ARG A 103 12.220 -10.526 12.305 1.00 0.00 O ATOM 1444 CB ARG A 103 14.185 -8.631 14.311 1.00 0.00 C ATOM 1445 CG ARG A 103 15.527 -8.370 14.981 1.00 0.00 C ATOM 1446 CD ARG A 103 15.636 -8.974 16.378 1.00 0.00 C ATOM 1447 NE ARG A 103 16.939 -8.710 16.987 1.00 0.00 N ATOM 1448 CZ ARG A 103 18.019 -9.503 16.964 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.045 -10.705 16.370 1.00 0.00 N ATOM 1450 NH2 ARG A 103 19.144 -9.102 17.582 1.00 0.00 N ATOM 0 H ARG A 103 14.604 -10.395 12.139 1.00 0.00 H new ATOM 0 HA ARG A 103 13.856 -10.635 14.965 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.165 -8.085 13.368 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.403 -8.207 14.941 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.322 -8.776 14.355 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.689 -7.294 15.045 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.849 -8.565 17.012 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.473 -10.050 16.322 1.00 0.00 H new ATOM 0 HE ARG A 103 17.037 -7.825 17.484 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.211 -11.061 15.902 1.00 0.00 H new ATOM 0 HH12 ARG A 103 18.898 -11.263 16.386 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.169 -8.202 18.062 1.00 0.00 H new ATOM 0 HH22 ARG A 103 19.972 -9.698 17.571 1.00 0.00 H new ATOM 1464 N VAL A 104 11.413 -9.944 14.308 1.00 0.00 N ATOM 1465 CA VAL A 104 10.030 -9.804 13.922 1.00 0.00 C ATOM 1466 C VAL A 104 9.522 -8.426 14.355 1.00 0.00 C ATOM 1467 O VAL A 104 9.760 -8.034 15.495 1.00 0.00 O ATOM 1468 CB VAL A 104 9.169 -10.929 14.503 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.678 -10.745 14.261 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.570 -12.277 13.903 1.00 0.00 C ATOM 0 H VAL A 104 11.559 -9.812 15.309 1.00 0.00 H new ATOM 0 HA VAL A 104 9.955 -9.884 12.838 1.00 0.00 H new ATOM 0 HB VAL A 104 9.348 -10.899 15.578 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.132 -11.580 14.701 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.347 -9.813 14.720 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.485 -10.710 13.189 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.947 -13.064 14.328 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.433 -12.249 12.822 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.617 -12.480 14.131 1.00 0.00 H new ATOM 1480 N TRP A 105 8.846 -7.703 13.466 1.00 0.00 N ATOM 1481 CA TRP A 105 8.250 -6.409 13.730 1.00 0.00 C ATOM 1482 C TRP A 105 6.740 -6.497 13.819 1.00 0.00 C ATOM 1483 O TRP A 105 6.081 -7.004 12.908 1.00 0.00 O ATOM 1484 CB TRP A 105 8.714 -5.403 12.678 1.00 0.00 C ATOM 1485 CG TRP A 105 8.108 -4.037 12.702 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.734 -3.362 13.812 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.796 -3.156 11.584 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.148 -2.158 13.449 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.140 -2.008 12.084 1.00 0.00 C ATOM 1490 CE3 TRP A 105 7.996 -3.226 10.192 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.661 -0.992 11.247 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.566 -2.198 9.346 1.00 0.00 C ATOM 1493 CH2 TRP A 105 6.878 -1.091 9.860 1.00 0.00 C ATOM 0 H TRP A 105 8.696 -8.020 12.508 1.00 0.00 H new ATOM 0 HA TRP A 105 8.588 -6.058 14.705 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.794 -5.292 12.775 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.525 -5.835 11.695 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.871 -3.707 14.826 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.773 -1.475 14.108 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.490 -4.089 9.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.133 -0.145 11.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 7.766 -2.258 8.286 1.00 0.00 H new ATOM 0 HH2 TRP A 105 6.517 -0.319 9.197 1.00 0.00 H new ATOM 1504 N GLN A 106 6.183 -5.986 14.920 1.00 0.00 N ATOM 1505 CA GLN A 106 4.761 -5.885 15.171 1.00 0.00 C ATOM 1506 C GLN A 106 4.366 -4.412 15.246 1.00 0.00 C ATOM 1507 O GLN A 106 4.654 -3.763 16.247 1.00 0.00 O ATOM 1508 CB GLN A 106 4.393 -6.641 16.451 1.00 0.00 C ATOM 1509 CG GLN A 106 4.833 -8.098 16.459 1.00 0.00 C ATOM 1510 CD GLN A 106 4.263 -8.864 17.644 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.909 -9.033 18.672 1.00 0.00 O ATOM 1512 NE2 GLN A 106 3.028 -9.361 17.537 1.00 0.00 N ATOM 0 H GLN A 106 6.744 -5.618 15.688 1.00 0.00 H new ATOM 0 HA GLN A 106 4.206 -6.346 14.354 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.843 -6.132 17.303 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.313 -6.598 16.588 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.516 -8.577 15.533 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.922 -8.147 16.487 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.493 -9.218 16.680 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.619 -9.883 18.312 1.00 0.00 H new ATOM 1521 N ASP A 107 3.739 -3.860 14.211 1.00 0.00 N ATOM 1522 CA ASP A 107 3.375 -2.455 14.148 1.00 0.00 C ATOM 1523 C ASP A 107 2.160 -2.159 15.020 1.00 0.00 C ATOM 1524 O ASP A 107 1.025 -2.122 14.539 1.00 0.00 O ATOM 1525 CB ASP A 107 3.205 -2.040 12.695 1.00 0.00 C ATOM 1526 CG ASP A 107 3.031 -0.530 12.521 1.00 0.00 C ATOM 1527 OD1 ASP A 107 2.743 -0.077 11.393 1.00 0.00 O ATOM 1528 OD2 ASP A 107 3.188 0.203 13.512 1.00 0.00 O ATOM 0 H ASP A 107 3.467 -4.388 13.382 1.00 0.00 H new ATOM 0 HA ASP A 107 4.178 -1.845 14.563 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.074 -2.368 12.125 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.338 -2.551 12.276 1.00 0.00 H new ATOM 1533 N LEU A 108 2.379 -1.974 16.323 1.00 0.00 N ATOM 1534 CA LEU A 108 1.379 -2.050 17.369 1.00 0.00 C ATOM 1535 C LEU A 108 0.215 -1.073 17.236 1.00 0.00 C ATOM 1536 O LEU A 108 -0.853 -1.324 17.783 1.00 0.00 O ATOM 1537 CB LEU A 108 2.035 -1.834 18.726 1.00 0.00 C ATOM 1538 CG LEU A 108 3.234 -2.721 19.081 1.00 0.00 C ATOM 1539 CD1 LEU A 108 3.746 -2.372 20.471 1.00 0.00 C ATOM 1540 CD2 LEU A 108 2.879 -4.209 19.060 1.00 0.00 C ATOM 0 H LEU A 108 3.307 -1.757 16.687 1.00 0.00 H new ATOM 0 HA LEU A 108 0.951 -3.048 17.271 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.357 -0.794 18.782 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.274 -1.974 19.494 1.00 0.00 H new ATOM 0 HG LEU A 108 3.999 -2.535 18.327 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.598 -3.007 20.715 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.054 -1.327 20.493 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.953 -2.532 21.202 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.760 -4.797 19.318 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.088 -4.405 19.784 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.536 -4.487 18.063 1.00 0.00 H new ATOM 1552 N ASN A 109 0.416 0.039 16.533 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.565 1.070 16.263 1.00 0.00 C ATOM 1554 C ASN A 109 -0.977 1.161 14.794 1.00 0.00 C ATOM 1555 O ASN A 109 -1.875 1.926 14.474 1.00 0.00 O ATOM 1556 CB ASN A 109 -0.030 2.396 16.781 1.00 0.00 C ATOM 1557 CG ASN A 109 1.222 2.897 16.085 1.00 0.00 C ATOM 1558 OD1 ASN A 109 2.010 2.146 15.510 1.00 0.00 O ATOM 1559 ND2 ASN A 109 1.494 4.201 16.114 1.00 0.00 N ATOM 0 H ASN A 109 1.322 0.250 16.115 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.483 0.805 16.788 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.810 3.150 16.680 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.180 2.295 17.846 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.339 4.556 15.666 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.857 4.844 16.584 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.313 0.417 13.893 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.393 0.535 12.460 1.00 0.00 C ATOM 1568 C GLN A 110 -0.274 1.962 11.937 1.00 0.00 C ATOM 1569 O GLN A 110 -1.188 2.488 11.319 1.00 0.00 O ATOM 1570 CB GLN A 110 -1.550 -0.269 11.859 1.00 0.00 C ATOM 1571 CG GLN A 110 -1.408 -1.774 12.047 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.007 -2.325 13.336 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -2.766 -1.670 14.040 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -1.764 -3.598 13.639 1.00 0.00 N ATOM 0 H GLN A 110 0.328 -0.322 14.182 1.00 0.00 H new ATOM 0 HA GLN A 110 0.511 0.056 12.083 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.485 0.059 12.314 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.620 -0.049 10.794 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.880 -2.276 11.202 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.349 -2.030 12.019 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.133 -4.149 13.057 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.209 -4.022 14.453 1.00 0.00 H new ATOM 1583 N ASP A 111 0.856 2.609 12.217 1.00 0.00 N ATOM 1584 CA ASP A 111 1.225 3.892 11.662 1.00 0.00 C ATOM 1585 C ASP A 111 2.070 3.778 10.406 1.00 0.00 C ATOM 1586 O ASP A 111 2.290 4.784 9.741 1.00 0.00 O ATOM 1587 CB ASP A 111 1.933 4.764 12.698 1.00 0.00 C ATOM 1588 CG ASP A 111 3.185 4.127 13.299 1.00 0.00 C ATOM 1589 OD1 ASP A 111 3.676 3.094 12.791 1.00 0.00 O ATOM 1590 OD2 ASP A 111 3.704 4.569 14.337 1.00 0.00 O ATOM 0 H ASP A 111 1.556 2.235 12.858 1.00 0.00 H new ATOM 0 HA ASP A 111 0.289 4.372 11.375 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.208 5.711 12.233 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.234 4.994 13.502 1.00 0.00 H new ATOM 1595 N GLY A 112 2.556 2.577 10.061 1.00 0.00 N ATOM 1596 CA GLY A 112 3.474 2.339 8.973 1.00 0.00 C ATOM 1597 C GLY A 112 4.899 2.830 9.209 1.00 0.00 C ATOM 1598 O GLY A 112 5.640 3.000 8.238 1.00 0.00 O ATOM 0 H GLY A 112 2.302 1.724 10.559 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.504 1.268 8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.084 2.821 8.077 1.00 0.00 H new ATOM 1602 N ILE A 113 5.265 3.082 10.461 1.00 0.00 N ATOM 1603 CA ILE A 113 6.569 3.535 10.903 1.00 0.00 C ATOM 1604 C ILE A 113 7.100 2.540 11.922 1.00 0.00 C ATOM 1605 O ILE A 113 6.421 2.184 12.887 1.00 0.00 O ATOM 1606 CB ILE A 113 6.511 4.945 11.479 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.830 5.937 10.553 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.921 5.419 11.819 1.00 0.00 C ATOM 1609 CD1 ILE A 113 5.676 7.345 11.114 1.00 0.00 C ATOM 0 H ILE A 113 4.615 2.967 11.239 1.00 0.00 H new ATOM 0 HA ILE A 113 7.245 3.583 10.049 1.00 0.00 H new ATOM 0 HB ILE A 113 5.904 4.899 12.383 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.398 5.993 9.625 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.842 5.554 10.299 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.877 6.427 12.231 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.364 4.746 12.554 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.531 5.422 10.916 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.179 7.977 10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.079 7.310 12.025 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.660 7.756 11.340 1.00 0.00 H new ATOM 1621 N SER A 114 8.335 2.070 11.727 1.00 0.00 N ATOM 1622 CA SER A 114 9.020 1.173 12.642 1.00 0.00 C ATOM 1623 C SER A 114 9.714 1.947 13.755 1.00 0.00 C ATOM 1624 O SER A 114 10.377 2.950 13.508 1.00 0.00 O ATOM 1625 CB SER A 114 10.008 0.310 11.867 1.00 0.00 C ATOM 1626 OG SER A 114 10.599 -0.683 12.676 1.00 0.00 O ATOM 0 H SER A 114 8.893 2.312 10.908 1.00 0.00 H new ATOM 0 HA SER A 114 8.284 0.523 13.116 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.495 -0.164 11.030 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.788 0.944 11.445 1.00 0.00 H new ATOM 0 HG SER A 114 10.527 -1.553 12.231 1.00 0.00 H new ATOM 1632 N GLN A 115 9.571 1.468 14.997 1.00 0.00 N ATOM 1633 CA GLN A 115 10.300 1.911 16.164 1.00 0.00 C ATOM 1634 C GLN A 115 10.968 0.706 16.817 1.00 0.00 C ATOM 1635 O GLN A 115 10.415 -0.387 16.781 1.00 0.00 O ATOM 1636 CB GLN A 115 9.380 2.636 17.145 1.00 0.00 C ATOM 1637 CG GLN A 115 8.787 3.936 16.613 1.00 0.00 C ATOM 1638 CD GLN A 115 7.517 3.801 15.785 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.882 2.756 15.705 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.069 4.873 15.130 1.00 0.00 N ATOM 0 H GLN A 115 8.907 0.724 15.213 1.00 0.00 H new ATOM 0 HA GLN A 115 11.067 2.625 15.862 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.566 1.967 17.422 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.939 2.852 18.056 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.577 4.590 17.460 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.542 4.434 16.005 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.581 5.753 15.182 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.214 4.812 14.577 1.00 0.00 H new ATOM 1649 N ALA A 116 12.136 0.886 17.439 1.00 0.00 N ATOM 1650 CA ALA A 116 12.930 -0.199 17.988 1.00 0.00 C ATOM 1651 C ALA A 116 12.191 -1.008 19.051 1.00 0.00 C ATOM 1652 O ALA A 116 12.396 -2.219 19.147 1.00 0.00 O ATOM 1653 CB ALA A 116 14.233 0.382 18.527 1.00 0.00 C ATOM 0 H ALA A 116 12.557 1.805 17.574 1.00 0.00 H new ATOM 0 HA ALA A 116 13.140 -0.910 17.189 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.843 -0.419 18.944 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.777 0.869 17.717 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.011 1.112 19.305 1.00 0.00 H new ATOM 1659 N ASN A 117 11.282 -0.382 19.789 1.00 0.00 N ATOM 1660 CA ASN A 117 10.368 -1.008 20.720 1.00 0.00 C ATOM 1661 C ASN A 117 9.509 -2.095 20.086 1.00 0.00 C ATOM 1662 O ASN A 117 9.128 -3.051 20.771 1.00 0.00 O ATOM 1663 CB ASN A 117 9.495 0.100 21.305 1.00 0.00 C ATOM 1664 CG ASN A 117 8.404 -0.418 22.232 1.00 0.00 C ATOM 1665 OD1 ASN A 117 7.300 -0.748 21.809 1.00 0.00 O ATOM 1666 ND2 ASN A 117 8.662 -0.490 23.543 1.00 0.00 N ATOM 0 H ASN A 117 11.161 0.630 19.747 1.00 0.00 H new ATOM 0 HA ASN A 117 10.944 -1.516 21.493 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.126 0.799 21.854 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.035 0.659 20.490 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.942 -0.818 24.187 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.578 -0.217 23.898 1.00 0.00 H new ATOM 1673 N GLU A 118 9.179 -2.002 18.792 1.00 0.00 N ATOM 1674 CA GLU A 118 8.259 -2.882 18.105 1.00 0.00 C ATOM 1675 C GLU A 118 8.905 -4.131 17.518 1.00 0.00 C ATOM 1676 O GLU A 118 8.217 -4.981 16.970 1.00 0.00 O ATOM 1677 CB GLU A 118 7.540 -2.092 17.019 1.00 0.00 C ATOM 1678 CG GLU A 118 6.720 -0.925 17.559 1.00 0.00 C ATOM 1679 CD GLU A 118 5.808 -0.324 16.496 1.00 0.00 C ATOM 1680 OE1 GLU A 118 4.714 0.172 16.829 1.00 0.00 O ATOM 1681 OE2 GLU A 118 6.177 -0.228 15.298 1.00 0.00 O ATOM 0 H GLU A 118 9.566 -1.281 18.183 1.00 0.00 H new ATOM 0 HA GLU A 118 7.555 -3.250 18.851 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.275 -1.712 16.310 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.882 -2.764 16.467 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.118 -1.265 18.402 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.392 -0.155 17.937 1.00 0.00 H new ATOM 1688 N LEU A 119 10.232 -4.263 17.627 1.00 0.00 N ATOM 1689 CA LEU A 119 10.985 -5.415 17.163 1.00 0.00 C ATOM 1690 C LEU A 119 11.126 -6.455 18.268 1.00 0.00 C ATOM 1691 O LEU A 119 11.088 -6.127 19.459 1.00 0.00 O ATOM 1692 CB LEU A 119 12.323 -4.996 16.590 1.00 0.00 C ATOM 1693 CG LEU A 119 12.297 -4.439 15.167 1.00 0.00 C ATOM 1694 CD1 LEU A 119 11.555 -3.112 15.026 1.00 0.00 C ATOM 1695 CD2 LEU A 119 13.729 -4.202 14.684 1.00 0.00 C ATOM 0 H LEU A 119 10.820 -3.547 18.053 1.00 0.00 H new ATOM 0 HA LEU A 119 10.429 -5.886 16.353 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.757 -4.242 17.246 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.990 -5.858 16.610 1.00 0.00 H new ATOM 0 HG LEU A 119 11.768 -5.186 14.575 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.584 -2.788 13.986 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.518 -3.240 15.337 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.032 -2.360 15.654 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.710 -3.805 13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.222 -3.488 15.344 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.277 -5.144 14.694 1.00 0.00 H new ATOM 1707 N ARG A 120 11.230 -7.728 17.894 1.00 0.00 N ATOM 1708 CA ARG A 120 11.452 -8.872 18.757 1.00 0.00 C ATOM 1709 C ARG A 120 12.489 -9.814 18.152 1.00 0.00 C ATOM 1710 O ARG A 120 12.579 -9.929 16.931 1.00 0.00 O ATOM 1711 CB ARG A 120 10.167 -9.649 19.001 1.00 0.00 C ATOM 1712 CG ARG A 120 9.069 -8.905 19.758 1.00 0.00 C ATOM 1713 CD ARG A 120 8.128 -8.126 18.840 1.00 0.00 C ATOM 1714 NE ARG A 120 7.085 -7.421 19.576 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.239 -6.270 20.250 1.00 0.00 C ATOM 1716 NH1 ARG A 120 8.433 -5.663 20.382 1.00 0.00 N ATOM 1717 NH2 ARG A 120 6.191 -5.648 20.814 1.00 0.00 N ATOM 0 H ARG A 120 11.156 -7.999 16.914 1.00 0.00 H new ATOM 0 HA ARG A 120 11.816 -8.484 19.708 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.767 -9.964 18.037 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.413 -10.555 19.555 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.488 -9.621 20.340 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.528 -8.216 20.467 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.706 -7.408 18.258 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.666 -8.813 18.131 1.00 0.00 H new ATOM 0 HE ARG A 120 6.155 -7.840 19.579 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.265 -6.077 19.961 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.506 -4.789 20.903 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.257 -6.049 20.735 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.329 -4.774 21.322 1.00 0.00 H new ATOM 1731 N THR A 121 13.234 -10.526 18.991 1.00 0.00 N ATOM 1732 CA THR A 121 14.080 -11.647 18.624 1.00 0.00 C ATOM 1733 C THR A 121 13.263 -12.873 18.269 1.00 0.00 C ATOM 1734 O THR A 121 12.100 -12.992 18.666 1.00 0.00 O ATOM 1735 CB THR A 121 15.070 -11.982 19.740 1.00 0.00 C ATOM 1736 OG1 THR A 121 14.414 -12.333 20.928 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.994 -10.817 20.073 1.00 0.00 C ATOM 0 H THR A 121 13.263 -10.325 19.991 1.00 0.00 H new ATOM 0 HA THR A 121 14.641 -11.345 17.739 1.00 0.00 H new ATOM 0 HB THR A 121 15.652 -12.820 19.356 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.046 -11.528 21.348 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.676 -11.110 20.871 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.568 -10.543 19.188 1.00 0.00 H new ATOM 0 HG23 THR A 121 15.400 -9.963 20.398 1.00 0.00 H new ATOM 1745 N LEU A 122 13.854 -13.832 17.553 1.00 0.00 N ATOM 1746 CA LEU A 122 13.213 -15.111 17.311 1.00 0.00 C ATOM 1747 C LEU A 122 13.111 -15.926 18.595 1.00 0.00 C ATOM 1748 O LEU A 122 12.121 -16.608 18.823 1.00 0.00 O ATOM 1749 CB LEU A 122 13.962 -15.876 16.232 1.00 0.00 C ATOM 1750 CG LEU A 122 14.114 -15.179 14.887 1.00 0.00 C ATOM 1751 CD1 LEU A 122 14.796 -16.124 13.895 1.00 0.00 C ATOM 1752 CD2 LEU A 122 12.785 -14.751 14.273 1.00 0.00 C ATOM 0 H LEU A 122 14.779 -13.739 17.133 1.00 0.00 H new ATOM 0 HA LEU A 122 12.197 -14.928 16.961 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.957 -16.111 16.609 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.451 -16.825 16.069 1.00 0.00 H new ATOM 0 HG LEU A 122 14.706 -14.284 15.076 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.904 -15.624 12.932 1.00 0.00 H new ATOM 0 HD12 LEU A 122 15.780 -16.400 14.273 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.190 -17.021 13.772 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.967 -14.261 13.316 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.157 -15.628 14.118 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.280 -14.058 14.945 1.00 0.00 H new ATOM 1764 N GLU A 123 14.110 -15.805 19.464 1.00 0.00 N ATOM 1765 CA GLU A 123 14.200 -16.577 20.690 1.00 0.00 C ATOM 1766 C GLU A 123 13.106 -16.237 21.689 1.00 0.00 C ATOM 1767 O GLU A 123 12.514 -17.146 22.267 1.00 0.00 O ATOM 1768 CB GLU A 123 15.594 -16.427 21.315 1.00 0.00 C ATOM 1769 CG GLU A 123 16.696 -16.905 20.370 1.00 0.00 C ATOM 1770 CD GLU A 123 18.050 -16.990 21.078 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.794 -15.983 21.099 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.397 -18.080 21.580 1.00 0.00 O ATOM 0 H GLU A 123 14.888 -15.159 19.331 1.00 0.00 H new ATOM 0 HA GLU A 123 14.045 -17.622 20.421 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.765 -15.382 21.574 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.639 -16.997 22.243 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.433 -17.884 19.969 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.770 -16.223 19.523 1.00 0.00 H new ATOM 1779 N GLU A 124 12.773 -14.954 21.873 1.00 0.00 N ATOM 1780 CA GLU A 124 11.736 -14.515 22.777 1.00 0.00 C ATOM 1781 C GLU A 124 10.323 -14.751 22.256 1.00 0.00 C ATOM 1782 O GLU A 124 9.361 -14.779 23.022 1.00 0.00 O ATOM 1783 CB GLU A 124 11.962 -13.059 23.155 1.00 0.00 C ATOM 1784 CG GLU A 124 11.393 -12.054 22.162 1.00 0.00 C ATOM 1785 CD GLU A 124 11.932 -10.658 22.433 1.00 0.00 C ATOM 1786 OE1 GLU A 124 11.410 -9.965 23.329 1.00 0.00 O ATOM 1787 OE2 GLU A 124 12.894 -10.261 21.750 1.00 0.00 O ATOM 0 H GLU A 124 13.233 -14.187 21.382 1.00 0.00 H new ATOM 0 HA GLU A 124 11.811 -15.134 23.671 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.516 -12.877 24.133 1.00 0.00 H new ATOM 0 HB3 GLU A 124 13.033 -12.885 23.256 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.649 -12.356 21.146 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.305 -12.047 22.228 1.00 0.00 H new ATOM 1794 N LEU A 125 10.173 -14.961 20.944 1.00 0.00 N ATOM 1795 CA LEU A 125 8.960 -15.453 20.319 1.00 0.00 C ATOM 1796 C LEU A 125 8.875 -16.974 20.328 1.00 0.00 C ATOM 1797 O LEU A 125 7.945 -17.531 19.746 1.00 0.00 O ATOM 1798 CB LEU A 125 8.820 -14.845 18.935 1.00 0.00 C ATOM 1799 CG LEU A 125 8.592 -13.339 18.915 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.501 -12.868 17.460 1.00 0.00 C ATOM 1801 CD2 LEU A 125 7.305 -12.918 19.619 1.00 0.00 C ATOM 0 H LEU A 125 10.922 -14.785 20.274 1.00 0.00 H new ATOM 0 HA LEU A 125 8.103 -15.131 20.910 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.721 -15.069 18.363 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.989 -15.330 18.423 1.00 0.00 H new ATOM 0 HG LEU A 125 9.431 -12.887 19.445 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.338 -11.791 17.436 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.430 -13.106 16.942 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.670 -13.372 16.966 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.201 -11.834 19.570 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.452 -13.387 19.129 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.341 -13.232 20.662 1.00 0.00 H new ATOM 1813 N GLY A 126 9.799 -17.666 20.987 1.00 0.00 N ATOM 1814 CA GLY A 126 9.799 -19.106 21.104 1.00 0.00 C ATOM 1815 C GLY A 126 9.962 -19.836 19.780 1.00 0.00 C ATOM 1816 O GLY A 126 9.523 -20.978 19.658 1.00 0.00 O ATOM 0 H GLY A 126 10.584 -17.223 21.463 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.605 -19.405 21.774 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.865 -19.422 21.568 1.00 0.00 H new ATOM 1820 N ILE A 127 10.548 -19.197 18.763 1.00 0.00 N ATOM 1821 CA ILE A 127 10.738 -19.770 17.443 1.00 0.00 C ATOM 1822 C ILE A 127 11.933 -20.713 17.474 1.00 0.00 C ATOM 1823 O ILE A 127 12.988 -20.372 18.012 1.00 0.00 O ATOM 1824 CB ILE A 127 10.854 -18.673 16.394 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.552 -17.888 16.291 1.00 0.00 C ATOM 1826 CG2 ILE A 127 11.245 -19.227 15.032 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.619 -16.602 15.468 1.00 0.00 C ATOM 0 H ILE A 127 10.909 -18.246 18.845 1.00 0.00 H new ATOM 0 HA ILE A 127 9.868 -20.361 17.156 1.00 0.00 H new ATOM 0 HB ILE A 127 11.649 -18.001 16.717 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.791 -18.537 15.857 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.220 -17.637 17.298 1.00 0.00 H new ATOM 0 HG21 ILE A 127 11.316 -18.410 14.314 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.209 -19.730 15.107 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.490 -19.939 14.698 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.640 -16.123 15.460 1.00 0.00 H new ATOM 0 HD12 ILE A 127 10.350 -15.925 15.910 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.915 -16.839 14.446 1.00 0.00 H new ATOM 1839 N GLN A 128 11.783 -21.898 16.879 1.00 0.00 N ATOM 1840 CA GLN A 128 12.823 -22.891 16.721 1.00 0.00 C ATOM 1841 C GLN A 128 13.319 -22.961 15.292 1.00 0.00 C ATOM 1842 O GLN A 128 14.536 -22.942 15.067 1.00 0.00 O ATOM 1843 CB GLN A 128 12.301 -24.233 17.223 1.00 0.00 C ATOM 1844 CG GLN A 128 13.368 -25.324 17.264 1.00 0.00 C ATOM 1845 CD GLN A 128 12.754 -26.640 17.708 1.00 0.00 C ATOM 1846 OE1 GLN A 128 12.169 -27.376 16.902 1.00 0.00 O ATOM 1847 NE2 GLN A 128 12.797 -26.987 18.992 1.00 0.00 N ATOM 0 H GLN A 128 10.892 -22.195 16.481 1.00 0.00 H new ATOM 0 HA GLN A 128 13.690 -22.608 17.318 1.00 0.00 H new ATOM 0 HB2 GLN A 128 11.888 -24.102 18.223 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.483 -24.559 16.580 1.00 0.00 H new ATOM 0 HG2 GLN A 128 13.819 -25.439 16.279 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.166 -25.037 17.949 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.276 -26.390 19.666 1.00 0.00 H new ATOM 0 HE22 GLN A 128 12.351 -27.850 19.302 1.00 0.00 H new ATOM 1856 N SER A 129 12.439 -23.025 14.296 1.00 0.00 N ATOM 1857 CA SER A 129 12.803 -23.035 12.892 1.00 0.00 C ATOM 1858 C SER A 129 11.685 -22.520 12.002 1.00 0.00 C ATOM 1859 O SER A 129 10.518 -22.627 12.356 1.00 0.00 O ATOM 1860 CB SER A 129 13.219 -24.437 12.448 1.00 0.00 C ATOM 1861 OG SER A 129 12.126 -25.328 12.487 1.00 0.00 O ATOM 0 H SER A 129 11.432 -23.072 14.452 1.00 0.00 H new ATOM 0 HA SER A 129 13.650 -22.358 12.784 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.623 -24.396 11.436 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.015 -24.805 13.095 1.00 0.00 H new ATOM 0 HG SER A 129 12.418 -26.217 12.197 1.00 0.00 H new ATOM 1867 N LEU A 130 12.049 -21.990 10.823 1.00 0.00 N ATOM 1868 CA LEU A 130 11.147 -21.694 9.734 1.00 0.00 C ATOM 1869 C LEU A 130 11.440 -22.639 8.580 1.00 0.00 C ATOM 1870 O LEU A 130 12.600 -22.817 8.226 1.00 0.00 O ATOM 1871 CB LEU A 130 11.317 -20.250 9.261 1.00 0.00 C ATOM 1872 CG LEU A 130 10.696 -19.145 10.119 1.00 0.00 C ATOM 1873 CD1 LEU A 130 11.282 -19.019 11.524 1.00 0.00 C ATOM 1874 CD2 LEU A 130 10.888 -17.804 9.429 1.00 0.00 C ATOM 0 H LEU A 130 13.018 -21.753 10.609 1.00 0.00 H new ATOM 0 HA LEU A 130 10.122 -21.824 10.081 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.385 -20.048 9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.896 -20.173 8.258 1.00 0.00 H new ATOM 0 HG LEU A 130 9.648 -19.423 10.227 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.780 -18.211 12.056 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.137 -19.955 12.064 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.348 -18.801 11.456 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.447 -17.015 10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.953 -17.610 9.300 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.402 -17.824 8.453 1.00 0.00 H new ATOM 1886 N ASP A 131 10.408 -23.228 7.966 1.00 0.00 N ATOM 1887 CA ASP A 131 10.552 -23.999 6.744 1.00 0.00 C ATOM 1888 C ASP A 131 10.560 -23.123 5.500 1.00 0.00 C ATOM 1889 O ASP A 131 9.850 -22.111 5.431 1.00 0.00 O ATOM 1890 CB ASP A 131 9.477 -25.079 6.618 1.00 0.00 C ATOM 1891 CG ASP A 131 9.390 -26.063 7.779 1.00 0.00 C ATOM 1892 OD1 ASP A 131 10.359 -26.251 8.546 1.00 0.00 O ATOM 1893 OD2 ASP A 131 8.329 -26.721 7.909 1.00 0.00 O ATOM 0 H ASP A 131 9.449 -23.178 8.311 1.00 0.00 H new ATOM 0 HA ASP A 131 11.524 -24.487 6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.509 -24.591 6.506 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.658 -25.641 5.702 1.00 0.00 H new ATOM 1898 N LEU A 132 11.315 -23.531 4.478 1.00 0.00 N ATOM 1899 CA LEU A 132 11.425 -22.831 3.212 1.00 0.00 C ATOM 1900 C LEU A 132 10.585 -23.441 2.099 1.00 0.00 C ATOM 1901 O LEU A 132 10.543 -22.894 1.005 1.00 0.00 O ATOM 1902 CB LEU A 132 12.900 -22.727 2.846 1.00 0.00 C ATOM 1903 CG LEU A 132 13.745 -21.927 3.831 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.226 -22.036 3.470 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.362 -20.445 3.856 1.00 0.00 C ATOM 0 H LEU A 132 11.879 -24.380 4.517 1.00 0.00 H new ATOM 0 HA LEU A 132 11.007 -21.832 3.333 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.313 -23.733 2.767 1.00 0.00 H new ATOM 0 HB3 LEU A 132 12.985 -22.270 1.860 1.00 0.00 H new ATOM 0 HG LEU A 132 13.557 -22.351 4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.817 -21.460 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.533 -23.081 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.385 -21.645 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 132 13.992 -19.918 4.573 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.504 -20.016 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.317 -20.344 4.149 1.00 0.00 H new ATOM 1917 N ALA A 133 9.897 -24.548 2.356 1.00 0.00 N ATOM 1918 CA ALA A 133 8.892 -25.121 1.478 1.00 0.00 C ATOM 1919 C ALA A 133 7.540 -24.427 1.630 1.00 0.00 C ATOM 1920 O ALA A 133 7.113 -24.124 2.740 1.00 0.00 O ATOM 1921 CB ALA A 133 8.795 -26.624 1.703 1.00 0.00 C ATOM 0 H ALA A 133 10.031 -25.087 3.212 1.00 0.00 H new ATOM 0 HA ALA A 133 9.203 -24.954 0.447 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.039 -27.043 1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.759 -27.086 1.492 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.518 -26.820 2.739 1.00 0.00 H new ATOM 1927 N TYR A 134 6.871 -24.188 0.498 1.00 0.00 N ATOM 1928 CA TYR A 134 5.641 -23.427 0.424 1.00 0.00 C ATOM 1929 C TYR A 134 4.742 -23.882 -0.720 1.00 0.00 C ATOM 1930 O TYR A 134 5.202 -24.506 -1.666 1.00 0.00 O ATOM 1931 CB TYR A 134 5.967 -21.943 0.279 1.00 0.00 C ATOM 1932 CG TYR A 134 6.477 -21.549 -1.097 1.00 0.00 C ATOM 1933 CD1 TYR A 134 7.853 -21.561 -1.369 1.00 0.00 C ATOM 1934 CD2 TYR A 134 5.560 -21.231 -2.099 1.00 0.00 C ATOM 1935 CE1 TYR A 134 8.305 -21.273 -2.667 1.00 0.00 C ATOM 1936 CE2 TYR A 134 6.006 -20.987 -3.408 1.00 0.00 C ATOM 1937 CZ TYR A 134 7.384 -21.015 -3.699 1.00 0.00 C ATOM 1938 OH TYR A 134 7.821 -20.776 -4.967 1.00 0.00 O ATOM 0 H TYR A 134 7.186 -24.531 -0.409 1.00 0.00 H new ATOM 0 HA TYR A 134 5.090 -23.600 1.349 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.072 -21.362 0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.716 -21.673 1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 134 8.560 -21.790 -0.585 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.507 -21.172 -1.868 1.00 0.00 H new ATOM 0 HE1 TYR A 134 9.365 -21.249 -2.874 1.00 0.00 H new ATOM 0 HE2 TYR A 134 5.293 -20.778 -4.191 1.00 0.00 H new ATOM 0 HH TYR A 134 7.954 -19.813 -5.091 1.00 0.00 H new ATOM 1948 N LYS A 135 3.463 -23.486 -0.672 1.00 0.00 N ATOM 1949 CA LYS A 135 2.497 -23.608 -1.741 1.00 0.00 C ATOM 1950 C LYS A 135 1.913 -22.247 -2.098 1.00 0.00 C ATOM 1951 O LYS A 135 1.691 -21.435 -1.216 1.00 0.00 O ATOM 1952 CB LYS A 135 1.409 -24.590 -1.307 1.00 0.00 C ATOM 1953 CG LYS A 135 0.576 -25.109 -2.480 1.00 0.00 C ATOM 1954 CD LYS A 135 -0.463 -26.126 -2.010 1.00 0.00 C ATOM 1955 CE LYS A 135 -1.115 -26.811 -3.205 1.00 0.00 C ATOM 1956 NZ LYS A 135 -2.227 -27.688 -2.777 1.00 0.00 N ATOM 0 H LYS A 135 3.067 -23.051 0.161 1.00 0.00 H new ATOM 0 HA LYS A 135 2.983 -23.990 -2.639 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.871 -25.434 -0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.751 -24.102 -0.588 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.076 -24.275 -2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.231 -25.569 -3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.011 -26.870 -1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.224 -25.627 -1.409 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.488 -26.059 -3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.370 -27.399 -3.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.652 -28.141 -3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.864 -28.419 -2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.947 -27.121 -2.286 1.00 0.00 H new ATOM 1970 N ASP A 136 1.652 -21.992 -3.381 1.00 0.00 N ATOM 1971 CA ASP A 136 0.813 -20.886 -3.808 1.00 0.00 C ATOM 1972 C ASP A 136 -0.653 -21.149 -3.468 1.00 0.00 C ATOM 1973 O ASP A 136 -1.231 -22.153 -3.883 1.00 0.00 O ATOM 1974 CB ASP A 136 0.972 -20.573 -5.289 1.00 0.00 C ATOM 1975 CG ASP A 136 2.387 -20.196 -5.699 1.00 0.00 C ATOM 1976 OD1 ASP A 136 3.194 -21.096 -6.033 1.00 0.00 O ATOM 1977 OD2 ASP A 136 2.706 -18.991 -5.758 1.00 0.00 O ATOM 0 H ASP A 136 2.020 -22.552 -4.150 1.00 0.00 H new ATOM 0 HA ASP A 136 1.148 -20.007 -3.257 1.00 0.00 H new ATOM 0 HB2 ASP A 136 0.657 -21.441 -5.868 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.300 -19.755 -5.550 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.254 -20.251 -2.680 1.00 0.00 N ATOM 1983 CA VAL A 137 -2.598 -20.361 -2.160 1.00 0.00 C ATOM 1984 C VAL A 137 -3.455 -19.128 -2.368 1.00 0.00 C ATOM 1985 O VAL A 137 -4.681 -19.245 -2.346 1.00 0.00 O ATOM 1986 CB VAL A 137 -2.608 -20.776 -0.694 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -1.937 -22.122 -0.449 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -1.954 -19.745 0.233 1.00 0.00 C ATOM 0 H VAL A 137 -0.787 -19.395 -2.381 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.056 -21.151 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.669 -20.851 -0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.977 -22.360 0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -2.456 -22.896 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.897 -22.074 -0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.995 -20.103 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.914 -19.601 -0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -2.487 -18.797 0.157 1.00 0.00 H new ATOM 1998 N ASN A 138 -2.859 -17.953 -2.569 1.00 0.00 N ATOM 1999 CA ASN A 138 -3.509 -16.720 -3.002 1.00 0.00 C ATOM 2000 C ASN A 138 -4.761 -16.339 -2.234 1.00 0.00 C ATOM 2001 O ASN A 138 -5.721 -15.846 -2.814 1.00 0.00 O ATOM 2002 CB ASN A 138 -3.685 -16.754 -4.510 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.422 -17.184 -5.251 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -2.267 -18.346 -5.622 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -1.463 -16.288 -5.482 1.00 0.00 N ATOM 0 H ASN A 138 -1.856 -17.831 -2.426 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.845 -15.894 -2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.496 -17.438 -4.760 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.984 -15.765 -4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.608 -16.568 -5.963 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.584 -15.322 -5.178 1.00 0.00 H new ATOM 2012 N LYS A 139 -4.784 -16.589 -0.916 1.00 0.00 N ATOM 2013 CA LYS A 139 -5.952 -16.425 -0.067 1.00 0.00 C ATOM 2014 C LYS A 139 -6.186 -14.969 0.310 1.00 0.00 C ATOM 2015 O LYS A 139 -5.239 -14.268 0.674 1.00 0.00 O ATOM 2016 CB LYS A 139 -5.842 -17.270 1.202 1.00 0.00 C ATOM 2017 CG LYS A 139 -5.812 -18.778 0.934 1.00 0.00 C ATOM 2018 CD LYS A 139 -5.931 -19.597 2.209 1.00 0.00 C ATOM 2019 CE LYS A 139 -4.755 -19.382 3.157 1.00 0.00 C ATOM 2020 NZ LYS A 139 -5.008 -20.007 4.462 1.00 0.00 N ATOM 0 H LYS A 139 -3.964 -16.919 -0.407 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.806 -16.769 -0.651 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.937 -16.987 1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.685 -17.042 1.854 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.627 -19.040 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.883 -19.035 0.426 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.857 -19.334 2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.997 -20.654 1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.849 -19.801 2.719 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.581 -18.314 3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.114 -20.364 4.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.415 -19.303 5.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.675 -20.797 4.345 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.441 -14.525 0.308 1.00 0.00 N ATOM 2035 CA ASN A 140 -7.811 -13.199 0.769 1.00 0.00 C ATOM 2036 C ASN A 140 -8.017 -13.214 2.282 1.00 0.00 C ATOM 2037 O ASN A 140 -8.758 -14.041 2.795 1.00 0.00 O ATOM 2038 CB ASN A 140 -9.038 -12.742 -0.015 1.00 0.00 C ATOM 2039 CG ASN A 140 -8.754 -12.602 -1.495 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -7.935 -11.791 -1.927 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -9.389 -13.413 -2.345 1.00 0.00 N ATOM 0 H ASN A 140 -8.231 -15.083 -0.017 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.017 -12.475 0.584 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.847 -13.457 0.131 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.383 -11.786 0.379 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -9.194 -13.358 -3.345 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.069 -14.088 -1.995 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.372 -12.293 3.012 1.00 0.00 N ATOM 2049 CA LEU A 141 -7.411 -12.240 4.457 1.00 0.00 C ATOM 2050 C LEU A 141 -8.400 -11.224 4.999 1.00 0.00 C ATOM 2051 O LEU A 141 -8.893 -11.392 6.115 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.023 -11.954 5.003 1.00 0.00 C ATOM 2053 CG LEU A 141 -4.919 -12.954 4.632 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -3.614 -12.497 5.275 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -5.232 -14.366 5.099 1.00 0.00 C ATOM 0 H LEU A 141 -6.802 -11.557 2.595 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.756 -13.218 4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.718 -10.966 4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.088 -11.906 6.090 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.841 -12.979 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.818 -13.197 5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.355 -11.504 4.907 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.735 -12.462 6.358 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -4.419 -15.033 4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -5.342 -14.375 6.183 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.160 -14.704 4.638 1.00 0.00 H new ATOM 2067 N GLY A 142 -8.678 -10.160 4.241 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.358 -8.963 4.696 1.00 0.00 C ATOM 2069 C GLY A 142 -8.472 -7.732 4.598 1.00 0.00 C ATOM 2070 O GLY A 142 -7.245 -7.841 4.574 1.00 0.00 O ATOM 0 H GLY A 142 -8.421 -10.116 3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.259 -8.810 4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.677 -9.098 5.729 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.082 -6.551 4.520 1.00 0.00 N ATOM 2075 CA ASN A 143 -8.468 -5.276 4.209 1.00 0.00 C ATOM 2076 C ASN A 143 -7.680 -5.284 2.899 1.00 0.00 C ATOM 2077 O ASN A 143 -6.791 -4.465 2.710 1.00 0.00 O ATOM 2078 CB ASN A 143 -7.691 -4.752 5.399 1.00 0.00 C ATOM 2079 CG ASN A 143 -8.575 -4.508 6.620 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -8.637 -5.287 7.561 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -9.334 -3.404 6.624 1.00 0.00 N ATOM 0 H ASN A 143 -10.085 -6.461 4.684 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.269 -4.562 4.019 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.908 -5.465 5.659 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.195 -3.821 5.123 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -9.959 -3.217 7.409 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.287 -2.750 5.843 1.00 0.00 H new ATOM 2088 N GLY A 144 -8.006 -6.172 1.957 1.00 0.00 N ATOM 2089 CA GLY A 144 -7.308 -6.291 0.699 1.00 0.00 C ATOM 2090 C GLY A 144 -5.881 -6.829 0.793 1.00 0.00 C ATOM 2091 O GLY A 144 -5.086 -6.602 -0.107 1.00 0.00 O ATOM 0 H GLY A 144 -8.776 -6.833 2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -7.883 -6.945 0.044 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.279 -5.310 0.224 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.540 -7.510 1.890 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.273 -8.213 2.042 1.00 0.00 C ATOM 2097 C ASN A 145 -4.422 -9.652 1.572 1.00 0.00 C ATOM 2098 O ASN A 145 -5.258 -10.402 2.074 1.00 0.00 O ATOM 2099 CB ASN A 145 -3.847 -8.160 3.503 1.00 0.00 C ATOM 2100 CG ASN A 145 -3.544 -6.756 4.004 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -4.254 -6.190 4.837 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -2.463 -6.129 3.537 1.00 0.00 N ATOM 0 H ASN A 145 -6.147 -7.587 2.706 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.506 -7.735 1.433 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.636 -8.593 4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.962 -8.782 3.636 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.233 -5.193 3.870 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.867 -6.586 2.847 1.00 0.00 H new ATOM 2109 N THR A 146 -3.565 -10.076 0.629 1.00 0.00 N ATOM 2110 CA THR A 146 -3.538 -11.425 0.107 1.00 0.00 C ATOM 2111 C THR A 146 -2.368 -12.204 0.690 1.00 0.00 C ATOM 2112 O THR A 146 -1.242 -11.696 0.689 1.00 0.00 O ATOM 2113 CB THR A 146 -3.460 -11.439 -1.411 1.00 0.00 C ATOM 2114 OG1 THR A 146 -4.383 -10.521 -1.961 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.793 -12.802 -2.010 1.00 0.00 C ATOM 0 H THR A 146 -2.863 -9.467 0.209 1.00 0.00 H new ATOM 0 HA THR A 146 -4.471 -11.904 0.404 1.00 0.00 H new ATOM 0 HB THR A 146 -2.430 -11.177 -1.653 1.00 0.00 H new ATOM 0 HG1 THR A 146 -4.320 -10.540 -2.939 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.720 -12.750 -3.096 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.090 -13.546 -1.635 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.807 -13.086 -1.727 1.00 0.00 H new ATOM 2123 N LEU A 147 -2.599 -13.439 1.133 1.00 0.00 N ATOM 2124 CA LEU A 147 -1.570 -14.414 1.438 1.00 0.00 C ATOM 2125 C LEU A 147 -1.271 -15.194 0.166 1.00 0.00 C ATOM 2126 O LEU A 147 -1.975 -16.143 -0.165 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.035 -15.293 2.586 1.00 0.00 C ATOM 2128 CG LEU A 147 -0.928 -16.154 3.199 1.00 0.00 C ATOM 2129 CD1 LEU A 147 0.044 -15.312 4.006 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -1.547 -17.191 4.141 1.00 0.00 C ATOM 0 H LEU A 147 -3.542 -13.794 1.293 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.644 -13.941 1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.462 -14.661 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -2.833 -15.945 2.231 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.394 -16.637 2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.818 -15.953 4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.504 -14.566 3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.491 -14.811 4.812 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.758 -17.804 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.092 -16.681 4.936 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.233 -17.827 3.582 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.255 -14.761 -0.595 1.00 0.00 N ATOM 2143 CA ALA A 148 0.069 -15.332 -1.886 1.00 0.00 C ATOM 2144 C ALA A 148 0.574 -16.763 -1.770 1.00 0.00 C ATOM 2145 O ALA A 148 0.090 -17.655 -2.447 1.00 0.00 O ATOM 2146 CB ALA A 148 1.081 -14.416 -2.569 1.00 0.00 C ATOM 0 H ALA A 148 0.363 -13.998 -0.319 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.833 -15.395 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.341 -14.825 -3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.647 -13.424 -2.696 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.979 -14.343 -1.955 1.00 0.00 H new ATOM 2152 N GLN A 149 1.528 -16.990 -0.862 1.00 0.00 N ATOM 2153 CA GLN A 149 2.239 -18.230 -0.680 1.00 0.00 C ATOM 2154 C GLN A 149 2.304 -18.594 0.793 1.00 0.00 C ATOM 2155 O GLN A 149 2.544 -17.715 1.616 1.00 0.00 O ATOM 2156 CB GLN A 149 3.648 -18.087 -1.253 1.00 0.00 C ATOM 2157 CG GLN A 149 3.664 -18.023 -2.780 1.00 0.00 C ATOM 2158 CD GLN A 149 4.925 -17.340 -3.290 1.00 0.00 C ATOM 2159 OE1 GLN A 149 6.102 -17.945 -3.102 1.00 0.00 O flip ATOM 2160 NE2 GLN A 149 4.884 -16.228 -3.816 1.00 0.00 N flip ATOM 0 H GLN A 149 1.830 -16.268 -0.208 1.00 0.00 H new ATOM 0 HA GLN A 149 1.712 -19.028 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.108 -17.184 -0.851 1.00 0.00 H new ATOM 0 HB3 GLN A 149 4.256 -18.929 -0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.603 -19.031 -3.189 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.786 -17.482 -3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.987 -15.765 -3.960 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.747 -15.770 -4.108 1.00 0.00 H new ATOM 2169 N GLN A 150 2.120 -19.869 1.141 1.00 0.00 N ATOM 2170 CA GLN A 150 1.927 -20.338 2.498 1.00 0.00 C ATOM 2171 C GLN A 150 2.811 -21.527 2.855 1.00 0.00 C ATOM 2172 O GLN A 150 3.024 -22.434 2.041 1.00 0.00 O ATOM 2173 CB GLN A 150 0.451 -20.688 2.675 1.00 0.00 C ATOM 2174 CG GLN A 150 0.074 -21.228 4.044 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.430 -21.448 4.166 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -2.138 -20.718 4.843 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.980 -22.475 3.504 1.00 0.00 N ATOM 0 H GLN A 150 2.102 -20.623 0.455 1.00 0.00 H new ATOM 0 HA GLN A 150 2.221 -19.541 3.180 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.144 -19.796 2.478 1.00 0.00 H new ATOM 0 HB3 GLN A 150 0.177 -21.427 1.922 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.595 -22.169 4.221 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.404 -20.531 4.814 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.395 -23.088 2.937 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.984 -22.643 3.567 1.00 0.00 H new ATOM 2186 N GLY A 151 3.237 -21.570 4.117 1.00 0.00 N ATOM 2187 CA GLY A 151 3.962 -22.656 4.756 1.00 0.00 C ATOM 2188 C GLY A 151 3.847 -22.622 6.268 1.00 0.00 C ATOM 2189 O GLY A 151 2.894 -22.066 6.814 1.00 0.00 O ATOM 0 H GLY A 151 3.071 -20.794 4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.582 -23.609 4.387 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.013 -22.602 4.474 1.00 0.00 H new ATOM 2193 N SER A 152 4.801 -23.235 6.965 1.00 0.00 N ATOM 2194 CA SER A 152 4.816 -23.415 8.401 1.00 0.00 C ATOM 2195 C SER A 152 6.145 -23.076 9.056 1.00 0.00 C ATOM 2196 O SER A 152 7.191 -23.013 8.399 1.00 0.00 O ATOM 2197 CB SER A 152 4.434 -24.845 8.763 1.00 0.00 C ATOM 2198 OG SER A 152 3.169 -25.181 8.251 1.00 0.00 O ATOM 0 H SER A 152 5.623 -23.637 6.514 1.00 0.00 H new ATOM 0 HA SER A 152 4.082 -22.708 8.788 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.182 -25.534 8.371 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.432 -24.960 9.847 1.00 0.00 H new ATOM 0 HG SER A 152 2.951 -26.104 8.497 1.00 0.00 H new ATOM 2204 N TYR A 153 6.119 -22.876 10.378 1.00 0.00 N ATOM 2205 CA TYR A 153 7.267 -22.762 11.254 1.00 0.00 C ATOM 2206 C TYR A 153 7.047 -23.539 12.547 1.00 0.00 C ATOM 2207 O TYR A 153 5.917 -23.810 12.931 1.00 0.00 O ATOM 2208 CB TYR A 153 7.592 -21.294 11.477 1.00 0.00 C ATOM 2209 CG TYR A 153 6.742 -20.564 12.500 1.00 0.00 C ATOM 2210 CD1 TYR A 153 5.521 -19.997 12.124 1.00 0.00 C ATOM 2211 CD2 TYR A 153 7.192 -20.470 13.825 1.00 0.00 C ATOM 2212 CE1 TYR A 153 4.737 -19.330 13.071 1.00 0.00 C ATOM 2213 CE2 TYR A 153 6.405 -19.806 14.781 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.175 -19.242 14.400 1.00 0.00 C ATOM 2215 OH TYR A 153 4.394 -18.641 15.352 1.00 0.00 O ATOM 0 H TYR A 153 5.239 -22.785 10.885 1.00 0.00 H new ATOM 0 HA TYR A 153 8.139 -23.217 10.784 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.636 -21.217 11.782 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.500 -20.775 10.523 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.183 -20.074 11.101 1.00 0.00 H new ATOM 0 HD2 TYR A 153 8.139 -20.906 14.109 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.797 -18.884 12.780 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.743 -19.729 15.804 1.00 0.00 H new ATOM 0 HH TYR A 153 3.646 -18.180 14.918 1.00 0.00 H new ATOM 2225 N THR A 154 8.141 -23.907 13.228 1.00 0.00 N ATOM 2226 CA THR A 154 8.157 -24.685 14.446 1.00 0.00 C ATOM 2227 C THR A 154 8.594 -23.843 15.645 1.00 0.00 C ATOM 2228 O THR A 154 9.530 -23.051 15.533 1.00 0.00 O ATOM 2229 CB THR A 154 9.057 -25.903 14.313 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.688 -26.702 13.209 1.00 0.00 O ATOM 2231 CG2 THR A 154 8.999 -26.854 15.514 1.00 0.00 C ATOM 0 H THR A 154 9.078 -23.651 12.918 1.00 0.00 H new ATOM 0 HA THR A 154 7.136 -25.024 14.618 1.00 0.00 H new ATOM 0 HB THR A 154 10.053 -25.472 14.214 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.287 -27.476 13.150 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.668 -27.697 15.343 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.308 -26.323 16.414 1.00 0.00 H new ATOM 0 HG23 THR A 154 7.980 -27.219 15.640 1.00 0.00 H new ATOM 2239 N LYS A 155 7.964 -24.046 16.797 1.00 0.00 N ATOM 2240 CA LYS A 155 8.270 -23.418 18.066 1.00 0.00 C ATOM 2241 C LYS A 155 9.036 -24.336 19.013 1.00 0.00 C ATOM 2242 O LYS A 155 8.995 -25.562 18.900 1.00 0.00 O ATOM 2243 CB LYS A 155 6.991 -22.933 18.721 1.00 0.00 C ATOM 2244 CG LYS A 155 6.355 -21.742 18.014 1.00 0.00 C ATOM 2245 CD LYS A 155 5.128 -21.283 18.784 1.00 0.00 C ATOM 2246 CE LYS A 155 4.406 -20.131 18.084 1.00 0.00 C ATOM 2247 NZ LYS A 155 3.122 -19.820 18.747 1.00 0.00 N ATOM 0 H LYS A 155 7.179 -24.694 16.868 1.00 0.00 H new ATOM 0 HA LYS A 155 8.924 -22.571 17.857 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.274 -23.753 18.749 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.203 -22.660 19.755 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.074 -20.926 17.937 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.076 -22.017 16.997 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.441 -22.121 18.904 1.00 0.00 H new ATOM 0 HD3 LYS A 155 5.425 -20.969 19.785 1.00 0.00 H new ATOM 0 HE2 LYS A 155 5.042 -19.246 18.085 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.225 -20.392 17.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 2.813 -18.865 18.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.403 -20.512 18.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.245 -19.864 19.779 1.00 0.00 H new ATOM 2261 N THR A 156 9.716 -23.755 20.004 1.00 0.00 N ATOM 2262 CA THR A 156 10.515 -24.450 21.001 1.00 0.00 C ATOM 2263 C THR A 156 9.701 -25.321 21.947 1.00 0.00 C ATOM 2264 O THR A 156 10.246 -26.261 22.528 1.00 0.00 O ATOM 2265 CB THR A 156 11.357 -23.472 21.812 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.522 -22.514 22.421 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.381 -22.726 20.969 1.00 0.00 C ATOM 0 H THR A 156 9.721 -22.743 20.134 1.00 0.00 H new ATOM 0 HA THR A 156 11.162 -25.116 20.431 1.00 0.00 H new ATOM 0 HB THR A 156 11.891 -24.069 22.551 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.068 -21.889 22.942 1.00 0.00 H new ATOM 0 HG21 THR A 156 12.948 -22.045 21.604 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.060 -23.441 20.505 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.869 -22.157 20.194 1.00 0.00 H new ATOM 2275 N ASN A 157 8.395 -25.095 22.067 1.00 0.00 N ATOM 2276 CA ASN A 157 7.456 -25.966 22.741 1.00 0.00 C ATOM 2277 C ASN A 157 7.033 -27.186 21.930 1.00 0.00 C ATOM 2278 O ASN A 157 6.220 -27.979 22.385 1.00 0.00 O ATOM 2279 CB ASN A 157 6.275 -25.140 23.235 1.00 0.00 C ATOM 2280 CG ASN A 157 5.396 -24.561 22.139 1.00 0.00 C ATOM 2281 OD1 ASN A 157 5.516 -24.880 20.962 1.00 0.00 O ATOM 2282 ND2 ASN A 157 4.444 -23.685 22.499 1.00 0.00 N ATOM 0 H ASN A 157 7.951 -24.263 21.678 1.00 0.00 H new ATOM 0 HA ASN A 157 7.970 -26.403 23.597 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.659 -25.764 23.883 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.654 -24.322 23.847 1.00 0.00 H new ATOM 0 HD21 ASN A 157 3.824 -23.287 21.794 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.341 -23.417 23.478 1.00 0.00 H new ATOM 2289 N GLY A 158 7.561 -27.355 20.713 1.00 0.00 N ATOM 2290 CA GLY A 158 7.279 -28.454 19.814 1.00 0.00 C ATOM 2291 C GLY A 158 6.051 -28.268 18.922 1.00 0.00 C ATOM 2292 O GLY A 158 5.821 -29.122 18.068 1.00 0.00 O ATOM 0 H GLY A 158 8.228 -26.691 20.319 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.149 -28.614 19.178 1.00 0.00 H new ATOM 0 HA3 GLY A 158 7.145 -29.360 20.405 1.00 0.00 H new ATOM 2296 N THR A 159 5.275 -27.201 19.089 1.00 0.00 N ATOM 2297 CA THR A 159 4.143 -26.885 18.238 1.00 0.00 C ATOM 2298 C THR A 159 4.574 -26.280 16.910 1.00 0.00 C ATOM 2299 O THR A 159 5.708 -25.841 16.750 1.00 0.00 O ATOM 2300 CB THR A 159 3.116 -25.983 18.911 1.00 0.00 C ATOM 2301 OG1 THR A 159 3.613 -24.670 19.102 1.00 0.00 O ATOM 2302 CG2 THR A 159 2.626 -26.496 20.261 1.00 0.00 C ATOM 0 H THR A 159 5.422 -26.522 19.835 1.00 0.00 H new ATOM 0 HA THR A 159 3.660 -27.843 18.045 1.00 0.00 H new ATOM 0 HB THR A 159 2.274 -25.981 18.219 1.00 0.00 H new ATOM 0 HG1 THR A 159 4.411 -24.702 19.670 1.00 0.00 H new ATOM 0 HG21 THR A 159 1.898 -25.797 20.673 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.159 -27.472 20.131 1.00 0.00 H new ATOM 0 HG23 THR A 159 3.470 -26.586 20.944 1.00 0.00 H new ATOM 2310 N THR A 160 3.646 -26.229 15.952 1.00 0.00 N ATOM 2311 CA THR A 160 3.829 -25.563 14.674 1.00 0.00 C ATOM 2312 C THR A 160 2.704 -24.579 14.395 1.00 0.00 C ATOM 2313 O THR A 160 1.594 -24.740 14.887 1.00 0.00 O ATOM 2314 CB THR A 160 3.949 -26.558 13.522 1.00 0.00 C ATOM 2315 OG1 THR A 160 2.819 -27.404 13.476 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.176 -27.441 13.619 1.00 0.00 C ATOM 0 H THR A 160 2.728 -26.662 16.052 1.00 0.00 H new ATOM 0 HA THR A 160 4.767 -25.012 14.743 1.00 0.00 H new ATOM 0 HB THR A 160 4.028 -25.950 12.621 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.912 -28.034 12.731 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.201 -28.124 12.770 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.072 -26.821 13.612 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.139 -28.014 14.545 1.00 0.00 H new ATOM 2324 N ALA A 161 2.987 -23.547 13.592 1.00 0.00 N ATOM 2325 CA ALA A 161 2.011 -22.564 13.158 1.00 0.00 C ATOM 2326 C ALA A 161 2.313 -22.087 11.742 1.00 0.00 C ATOM 2327 O ALA A 161 3.402 -22.307 11.211 1.00 0.00 O ATOM 2328 CB ALA A 161 1.972 -21.421 14.166 1.00 0.00 C ATOM 0 H ALA A 161 3.922 -23.376 13.223 1.00 0.00 H new ATOM 0 HA ALA A 161 1.020 -23.016 13.121 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.241 -20.679 13.846 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.691 -21.809 15.145 1.00 0.00 H new ATOM 0 HB3 ALA A 161 2.956 -20.957 14.228 1.00 0.00 H new ATOM 2334 N LYS A 162 1.341 -21.433 11.104 1.00 0.00 N ATOM 2335 CA LYS A 162 1.430 -20.980 9.734 1.00 0.00 C ATOM 2336 C LYS A 162 2.305 -19.743 9.565 1.00 0.00 C ATOM 2337 O LYS A 162 2.461 -18.912 10.462 1.00 0.00 O ATOM 2338 CB LYS A 162 0.033 -20.762 9.157 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.770 -22.037 8.936 1.00 0.00 C ATOM 2340 CD LYS A 162 -0.141 -22.957 7.901 1.00 0.00 C ATOM 2341 CE LYS A 162 -1.050 -24.122 7.516 1.00 0.00 C ATOM 2342 NZ LYS A 162 -1.259 -25.079 8.608 1.00 0.00 N ATOM 0 H LYS A 162 0.451 -21.203 11.546 1.00 0.00 H new ATOM 0 HA LYS A 162 1.926 -21.769 9.169 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.525 -20.109 9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.125 -20.237 8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.863 -22.571 9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.779 -21.775 8.617 1.00 0.00 H new ATOM 0 HD2 LYS A 162 0.101 -22.380 7.008 1.00 0.00 H new ATOM 0 HD3 LYS A 162 0.798 -23.348 8.292 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.015 -23.730 7.195 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -0.618 -24.644 6.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.884 -25.845 8.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -0.344 -25.478 8.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -1.698 -24.593 9.416 1.00 0.00 H new ATOM 2356 N MET A 163 2.863 -19.598 8.357 1.00 0.00 N ATOM 2357 CA MET A 163 3.500 -18.383 7.874 1.00 0.00 C ATOM 2358 C MET A 163 3.302 -18.259 6.375 1.00 0.00 C ATOM 2359 O MET A 163 2.897 -19.213 5.710 1.00 0.00 O ATOM 2360 CB MET A 163 4.973 -18.366 8.276 1.00 0.00 C ATOM 2361 CG MET A 163 5.788 -19.548 7.775 1.00 0.00 C ATOM 2362 SD MET A 163 7.574 -19.347 8.012 1.00 0.00 S ATOM 2363 CE MET A 163 7.955 -18.244 6.622 1.00 0.00 C ATOM 0 H MET A 163 2.880 -20.353 7.671 1.00 0.00 H new ATOM 0 HA MET A 163 3.035 -17.512 8.335 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.426 -17.447 7.903 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.037 -18.334 9.364 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.460 -20.450 8.291 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.585 -19.696 6.714 1.00 0.00 H new ATOM 0 HE1 MET A 163 9.034 -18.103 6.555 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.588 -18.686 5.696 1.00 0.00 H new ATOM 0 HE3 MET A 163 7.472 -17.280 6.780 1.00 0.00 H new ATOM 2373 N GLY A 164 3.578 -17.079 5.805 1.00 0.00 N ATOM 2374 CA GLY A 164 3.488 -16.904 4.361 1.00 0.00 C ATOM 2375 C GLY A 164 3.767 -15.488 3.870 1.00 0.00 C ATOM 2376 O GLY A 164 3.930 -14.564 4.662 1.00 0.00 O ATOM 0 H GLY A 164 3.861 -16.245 6.319 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.192 -17.585 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.490 -17.196 4.035 1.00 0.00 H new ATOM 2380 N ASP A 165 3.841 -15.340 2.547 1.00 0.00 N ATOM 2381 CA ASP A 165 4.075 -14.079 1.883 1.00 0.00 C ATOM 2382 C ASP A 165 2.762 -13.303 1.760 1.00 0.00 C ATOM 2383 O ASP A 165 1.884 -13.660 0.976 1.00 0.00 O ATOM 2384 CB ASP A 165 4.758 -14.322 0.536 1.00 0.00 C ATOM 2385 CG ASP A 165 5.299 -13.054 -0.101 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.863 -13.149 -1.221 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.261 -11.963 0.505 1.00 0.00 O ATOM 0 H ASP A 165 3.736 -16.121 1.900 1.00 0.00 H new ATOM 0 HA ASP A 165 4.751 -13.461 2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.576 -15.029 0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.046 -14.788 -0.146 1.00 0.00 H new ATOM 2392 N LEU A 166 2.626 -12.266 2.584 1.00 0.00 N ATOM 2393 CA LEU A 166 1.447 -11.452 2.766 1.00 0.00 C ATOM 2394 C LEU A 166 1.655 -10.104 2.110 1.00 0.00 C ATOM 2395 O LEU A 166 2.624 -9.407 2.410 1.00 0.00 O ATOM 2396 CB LEU A 166 1.163 -11.406 4.266 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.170 -10.805 4.698 1.00 0.00 C ATOM 2398 CD1 LEU A 166 -0.471 -11.250 6.119 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -0.163 -9.272 4.724 1.00 0.00 C ATOM 0 H LEU A 166 3.396 -11.959 3.179 1.00 0.00 H new ATOM 0 HA LEU A 166 0.563 -11.863 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.217 -12.424 4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 166 1.962 -10.840 4.745 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.909 -11.144 3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.423 -10.826 6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.528 -12.338 6.155 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.321 -10.906 6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.141 -8.909 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.596 -8.923 5.424 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.061 -8.892 3.727 1.00 0.00 H new ATOM 2411 N LEU A 167 0.770 -9.718 1.189 1.00 0.00 N ATOM 2412 CA LEU A 167 0.922 -8.531 0.363 1.00 0.00 C ATOM 2413 C LEU A 167 0.462 -7.267 1.076 1.00 0.00 C ATOM 2414 O LEU A 167 -0.586 -7.232 1.710 1.00 0.00 O ATOM 2415 CB LEU A 167 0.244 -8.726 -0.983 1.00 0.00 C ATOM 2416 CG LEU A 167 0.701 -9.955 -1.775 1.00 0.00 C ATOM 2417 CD1 LEU A 167 0.061 -9.938 -3.167 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.212 -10.040 -1.959 1.00 0.00 C ATOM 0 H LEU A 167 -0.088 -10.236 0.997 1.00 0.00 H new ATOM 0 HA LEU A 167 1.986 -8.388 0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.832 -8.797 -0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.417 -7.838 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 167 0.387 -10.820 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.388 -10.813 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.024 -9.954 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.364 -9.034 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.459 -10.936 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.563 -9.159 -2.497 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.695 -10.086 -0.983 1.00 0.00 H new ATOM 2430 N LEU A 168 1.281 -6.204 0.989 1.00 0.00 N ATOM 2431 CA LEU A 168 1.254 -5.022 1.820 1.00 0.00 C ATOM 2432 C LEU A 168 0.883 -3.747 1.092 1.00 0.00 C ATOM 2433 O LEU A 168 1.084 -3.605 -0.114 1.00 0.00 O ATOM 2434 CB LEU A 168 2.584 -4.888 2.553 1.00 0.00 C ATOM 2435 CG LEU A 168 2.974 -6.053 3.459 1.00 0.00 C ATOM 2436 CD1 LEU A 168 4.365 -5.826 4.049 1.00 0.00 C ATOM 2437 CD2 LEU A 168 2.000 -6.267 4.613 1.00 0.00 C ATOM 0 H LEU A 168 2.020 -6.160 0.287 1.00 0.00 H new ATOM 0 HA LEU A 168 0.446 -5.162 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.372 -4.752 1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.553 -3.980 3.156 1.00 0.00 H new ATOM 0 HG LEU A 168 2.955 -6.941 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 168 4.629 -6.665 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.094 -5.745 3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.367 -4.906 4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.334 -7.109 5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.963 -5.369 5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.006 -6.476 4.217 1.00 0.00 H new ATOM 2449 N ALA A 169 0.307 -2.800 1.831 1.00 0.00 N ATOM 2450 CA ALA A 169 0.044 -1.448 1.394 1.00 0.00 C ATOM 2451 C ALA A 169 1.276 -0.707 0.912 1.00 0.00 C ATOM 2452 O ALA A 169 2.376 -0.920 1.436 1.00 0.00 O ATOM 2453 CB ALA A 169 -0.607 -0.690 2.554 1.00 0.00 C ATOM 0 H ALA A 169 0.002 -2.971 2.789 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.618 -1.504 0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.815 0.335 2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.539 -1.182 2.833 1.00 0.00 H new ATOM 0 HB3 ALA A 169 0.069 -0.683 3.409 1.00 0.00 H new ATOM 2459 N ALA A 170 1.106 0.188 -0.063 1.00 0.00 N ATOM 2460 CA ALA A 170 2.158 1.014 -0.621 1.00 0.00 C ATOM 2461 C ALA A 170 1.658 2.409 -0.976 1.00 0.00 C ATOM 2462 O ALA A 170 0.522 2.597 -1.396 1.00 0.00 O ATOM 2463 CB ALA A 170 2.746 0.305 -1.840 1.00 0.00 C ATOM 0 H ALA A 170 0.198 0.357 -0.495 1.00 0.00 H new ATOM 0 HA ALA A 170 2.936 1.152 0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.539 0.917 -2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 170 3.155 -0.659 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 170 1.964 0.151 -2.584 1.00 0.00 H new ATOM 2469 N ASP A 171 2.529 3.417 -0.822 1.00 0.00 N ATOM 2470 CA ASP A 171 2.202 4.809 -1.042 1.00 0.00 C ATOM 2471 C ASP A 171 2.137 5.172 -2.515 1.00 0.00 C ATOM 2472 O ASP A 171 2.666 4.472 -3.377 1.00 0.00 O ATOM 2473 CB ASP A 171 3.190 5.661 -0.248 1.00 0.00 C ATOM 2474 CG ASP A 171 2.711 7.083 0.018 1.00 0.00 C ATOM 2475 OD1 ASP A 171 3.535 7.899 0.496 1.00 0.00 O ATOM 2476 OD2 ASP A 171 1.533 7.400 -0.227 1.00 0.00 O ATOM 0 H ASP A 171 3.497 3.271 -0.535 1.00 0.00 H new ATOM 0 HA ASP A 171 1.194 5.010 -0.680 1.00 0.00 H new ATOM 0 HB2 ASP A 171 3.391 5.172 0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 171 4.135 5.703 -0.790 1.00 0.00 H new ATOM 2481 N ASN A 172 1.450 6.269 -2.851 1.00 0.00 N ATOM 2482 CA ASN A 172 1.093 6.642 -4.209 1.00 0.00 C ATOM 2483 C ASN A 172 2.164 7.443 -4.949 1.00 0.00 C ATOM 2484 O ASN A 172 2.392 7.203 -6.128 1.00 0.00 O ATOM 2485 CB ASN A 172 -0.233 7.382 -4.131 1.00 0.00 C ATOM 2486 CG ASN A 172 -0.781 7.841 -5.475 1.00 0.00 C ATOM 2487 OD1 ASN A 172 -0.989 9.028 -5.712 1.00 0.00 O ATOM 2488 ND2 ASN A 172 -1.052 6.924 -6.398 1.00 0.00 N ATOM 0 H ASN A 172 1.120 6.939 -2.156 1.00 0.00 H new ATOM 0 HA ASN A 172 1.004 5.738 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -0.969 6.734 -3.655 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.111 8.252 -3.486 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -1.432 7.207 -7.301 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -0.880 5.938 -6.203 1.00 0.00 H new ATOM 2495 N LEU A 173 2.849 8.364 -4.274 1.00 0.00 N ATOM 2496 CA LEU A 173 3.898 9.198 -4.829 1.00 0.00 C ATOM 2497 C LEU A 173 5.283 8.781 -4.352 1.00 0.00 C ATOM 2498 O LEU A 173 5.429 8.036 -3.385 1.00 0.00 O ATOM 2499 CB LEU A 173 3.618 10.661 -4.502 1.00 0.00 C ATOM 2500 CG LEU A 173 2.251 11.197 -4.938 1.00 0.00 C ATOM 2501 CD1 LEU A 173 2.170 12.698 -4.680 1.00 0.00 C ATOM 2502 CD2 LEU A 173 1.981 10.992 -6.423 1.00 0.00 C ATOM 0 H LEU A 173 2.677 8.552 -3.286 1.00 0.00 H new ATOM 0 HA LEU A 173 3.895 9.067 -5.911 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.712 10.796 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.391 11.271 -4.969 1.00 0.00 H new ATOM 0 HG LEU A 173 1.514 10.641 -4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.194 13.069 -4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.307 12.892 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.950 13.207 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.998 11.392 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.742 11.510 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.009 9.927 -6.654 1.00 0.00 H new ATOM 2514 N HIS A 174 6.334 9.276 -5.011 1.00 0.00 N ATOM 2515 CA HIS A 174 7.714 9.050 -4.644 1.00 0.00 C ATOM 2516 C HIS A 174 8.026 9.638 -3.275 1.00 0.00 C ATOM 2517 O HIS A 174 7.912 10.837 -3.070 1.00 0.00 O ATOM 2518 CB HIS A 174 8.622 9.642 -5.724 1.00 0.00 C ATOM 2519 CG HIS A 174 10.092 9.472 -5.448 1.00 0.00 C ATOM 2520 ND1 HIS A 174 10.660 8.499 -4.627 1.00 0.00 N ATOM 2521 CD2 HIS A 174 11.107 10.212 -6.002 1.00 0.00 C ATOM 2522 CE1 HIS A 174 11.989 8.661 -4.692 1.00 0.00 C ATOM 2523 NE2 HIS A 174 12.284 9.699 -5.500 1.00 0.00 N ATOM 0 H HIS A 174 6.233 9.862 -5.839 1.00 0.00 H new ATOM 0 HA HIS A 174 7.894 7.977 -4.574 1.00 0.00 H new ATOM 0 HB2 HIS A 174 8.386 9.174 -6.680 1.00 0.00 H new ATOM 0 HB3 HIS A 174 8.402 10.705 -5.827 1.00 0.00 H new ATOM 0 HD2 HIS A 174 11.004 11.034 -6.695 1.00 0.00 H new ATOM 0 HE1 HIS A 174 12.715 8.051 -4.175 1.00 0.00 H new ATOM 0 HE2 HIS A 174 13.221 10.046 -5.705 1.00 0.00 H new ATOM 2531 N SER A 175 8.480 8.796 -2.341 1.00 0.00 N ATOM 2532 CA SER A 175 8.789 9.180 -0.978 1.00 0.00 C ATOM 2533 C SER A 175 9.951 10.165 -0.863 1.00 0.00 C ATOM 2534 O SER A 175 10.083 10.817 0.173 1.00 0.00 O ATOM 2535 CB SER A 175 9.119 7.963 -0.132 1.00 0.00 C ATOM 2536 OG SER A 175 8.152 6.950 -0.254 1.00 0.00 O ATOM 0 H SER A 175 8.644 7.806 -2.526 1.00 0.00 H new ATOM 0 HA SER A 175 7.889 9.676 -0.615 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.092 7.571 -0.428 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.200 8.261 0.913 1.00 0.00 H new ATOM 0 HG SER A 175 8.406 6.186 0.306 1.00 0.00 H new ATOM 2542 N ARG A 176 10.781 10.302 -1.899 1.00 0.00 N ATOM 2543 CA ARG A 176 11.882 11.245 -1.981 1.00 0.00 C ATOM 2544 C ARG A 176 11.784 12.175 -3.181 1.00 0.00 C ATOM 2545 O ARG A 176 12.800 12.544 -3.774 1.00 0.00 O ATOM 2546 CB ARG A 176 13.226 10.523 -1.879 1.00 0.00 C ATOM 2547 CG ARG A 176 13.504 9.979 -0.481 1.00 0.00 C ATOM 2548 CD ARG A 176 14.918 9.425 -0.353 1.00 0.00 C ATOM 2549 NE ARG A 176 15.927 10.449 -0.633 1.00 0.00 N ATOM 2550 CZ ARG A 176 17.209 10.233 -0.957 1.00 0.00 C ATOM 2551 NH1 ARG A 176 17.968 11.247 -1.397 1.00 0.00 N ATOM 2552 NH2 ARG A 176 17.770 9.019 -0.879 1.00 0.00 N ATOM 0 H ARG A 176 10.694 9.729 -2.738 1.00 0.00 H new ATOM 0 HA ARG A 176 11.809 11.907 -1.118 1.00 0.00 H new ATOM 0 HB2 ARG A 176 13.246 9.700 -2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 176 14.024 11.210 -2.161 1.00 0.00 H new ATOM 0 HG2 ARG A 176 13.358 10.772 0.252 1.00 0.00 H new ATOM 0 HG3 ARG A 176 12.785 9.194 -0.248 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.066 9.034 0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 176 15.046 8.590 -1.042 1.00 0.00 H new ATOM 0 HE ARG A 176 15.624 11.421 -0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 176 17.569 12.182 -1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 176 18.944 11.084 -1.644 1.00 0.00 H new ATOM 0 HH21 ARG A 176 17.218 8.221 -0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 176 18.749 8.892 -1.134 1.00 0.00 H new ATOM 2566 N PHE A 177 10.578 12.602 -3.560 1.00 0.00 N ATOM 2567 CA PHE A 177 10.372 13.486 -4.684 1.00 0.00 C ATOM 2568 C PHE A 177 11.115 14.816 -4.577 1.00 0.00 C ATOM 2569 O PHE A 177 11.527 15.352 -5.605 1.00 0.00 O ATOM 2570 CB PHE A 177 8.880 13.728 -4.863 1.00 0.00 C ATOM 2571 CG PHE A 177 8.514 14.456 -6.136 1.00 0.00 C ATOM 2572 CD1 PHE A 177 8.707 13.835 -7.372 1.00 0.00 C ATOM 2573 CD2 PHE A 177 7.979 15.752 -6.082 1.00 0.00 C ATOM 2574 CE1 PHE A 177 8.370 14.501 -8.557 1.00 0.00 C ATOM 2575 CE2 PHE A 177 7.651 16.420 -7.263 1.00 0.00 C ATOM 2576 CZ PHE A 177 7.836 15.797 -8.503 1.00 0.00 C ATOM 0 H PHE A 177 9.716 12.335 -3.084 1.00 0.00 H new ATOM 0 HA PHE A 177 10.792 12.986 -5.557 1.00 0.00 H new ATOM 0 HB2 PHE A 177 8.364 12.768 -4.847 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.513 14.302 -4.012 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.118 12.837 -7.414 1.00 0.00 H new ATOM 0 HD2 PHE A 177 7.821 16.232 -5.128 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.521 14.018 -9.511 1.00 0.00 H new ATOM 0 HE2 PHE A 177 7.252 17.423 -7.220 1.00 0.00 H new ATOM 0 HZ PHE A 177 7.569 16.312 -9.414 1.00 0.00 H new ATOM 2586 N LEU A 178 11.329 15.320 -3.357 1.00 0.00 N ATOM 2587 CA LEU A 178 11.934 16.615 -3.074 1.00 0.00 C ATOM 2588 C LEU A 178 13.340 16.504 -2.500 1.00 0.00 C ATOM 2589 O LEU A 178 14.149 17.401 -2.753 1.00 0.00 O ATOM 2590 CB LEU A 178 11.028 17.376 -2.117 1.00 0.00 C ATOM 2591 CG LEU A 178 9.579 17.561 -2.554 1.00 0.00 C ATOM 2592 CD1 LEU A 178 8.790 18.271 -1.459 1.00 0.00 C ATOM 2593 CD2 LEU A 178 9.451 18.369 -3.836 1.00 0.00 C ATOM 0 H LEU A 178 11.073 14.813 -2.510 1.00 0.00 H new ATOM 0 HA LEU A 178 12.035 17.152 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 178 11.032 16.857 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 178 11.462 18.362 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 178 9.181 16.563 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.756 18.399 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 178 8.816 17.675 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.233 19.248 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.398 18.469 -4.099 1.00 0.00 H new ATOM 0 HD22 LEU A 178 9.883 19.358 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.980 17.859 -4.642 1.00 0.00 H new ATOM 2605 N GLU A 179 13.652 15.462 -1.729 1.00 0.00 N ATOM 2606 CA GLU A 179 14.931 15.269 -1.068 1.00 0.00 C ATOM 2607 C GLU A 179 15.329 13.804 -0.950 1.00 0.00 C ATOM 2608 O GLU A 179 16.269 13.392 -1.679 1.00 0.00 O ATOM 2609 CB GLU A 179 14.925 15.968 0.279 1.00 0.00 C ATOM 2610 CG GLU A 179 16.279 15.955 0.973 1.00 0.00 C ATOM 2611 CD GLU A 179 16.249 16.774 2.263 1.00 0.00 C ATOM 2612 OE1 GLU A 179 15.540 16.374 3.218 1.00 0.00 O ATOM 2613 OE2 GLU A 179 16.887 17.836 2.329 1.00 0.00 O ATOM 2614 OXT GLU A 179 14.767 13.057 -0.130 1.00 0.00 O ATOM 0 H GLU A 179 12.993 14.705 -1.545 1.00 0.00 H new ATOM 0 HA GLU A 179 15.698 15.723 -1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 179 14.605 17.001 0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 179 14.189 15.489 0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 179 16.565 14.928 1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 179 17.038 16.357 0.302 1.00 0.00 H new TER 2621 GLU A 179 HETATM 2622 CA CA A 201 -2.749 -14.915 14.664 1.00 0.00 CA HETATM 2623 CA CA A 202 17.235 0.350 8.808 1.00 0.00 CA HETATM 2624 CA CA A 203 19.746 -24.265 7.380 1.00 0.00 CA HETATM 2625 CA CA A 204 4.584 1.857 14.816 1.00 0.00 CA