USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1920 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 Set 1.1: A 250 THR OG1 : rot 180:sc= 0.0696 USER MOD Set 1.2: A 256 LYS NZ :NH3+ 170:sc= 0.0307 (180deg=-0.251) USER MOD Set 2.1: A 248 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 258 THR OG1 : rot 180:sc= -1.06 USER MOD Set 3.1: A 238 ASN : amide:sc= -12.1! C(o=-15!,f=-27!) USER MOD Set 3.2: A 240 SER OG : rot 180:sc= -2.6! USER MOD Set 4.1: A 179 GLN : amide:sc= -0.374 K(o=-6.4,f=-4.5) USER MOD Set 4.2: A 181 HIS : no HE2:sc= -5.99! C(o=-6.4!,f=-10!) USER MOD Set 5.1: A 7 TYR OH : rot 15:sc= -3.28! USER MOD Set 5.2: A 154 GLN : amide:sc= -0.339 K(o=-10,f=-7.7) USER MOD Set 5.3: A 168 ASN : amide:sc= -4.69! C(o=-10!,f=-7.2!) USER MOD Set 5.4: A 185 ASN : amide:sc= -2.06! C(o=-10!,f=-10!) USER MOD Set 6.1: A 156 ASN : amide:sc= -10! C(o=-10!,f=-9.8!) USER MOD Set 6.2: A 166 GLN : amide:sc= -0.312 K(o=-10,f=-11!) USER MOD Set 7.1: A 127 CYS SG : rot 180:sc= -0.092 USER MOD Set 7.2: A 129 MET CE :methyl -155:sc= -0.0991 (180deg=0) USER MOD Set 8.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 98 THR OG1 : rot 180:sc= -0.119 USER MOD Set 9.1: A 44 SER OG : rot 102:sc= -5.41! USER MOD Set 9.2: A 57 SER OG : rot 180:sc= -1.02 USER MOD Set10.1: A 46 SER OG : rot -78:sc= 1.2 USER MOD Set10.2: A 55 THR OG1 : rot 22:sc= 0.581 USER MOD Single : A 6 THR OG1 : rot 180:sc=-0.00235 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -124:sc= 0.37 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.161 K(o=-0.16,f=-2.5!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.762 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -4.9 K(o=-4.9,f=-1.4) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.738 USER MOD Single : A 52 THR OG1 : rot -72:sc= -3.82! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -88:sc= -0.0716 USER MOD Single : A 61 LYS NZ :NH3+ -120:sc= -0.0235 (180deg=-1.62!) USER MOD Single : A 62 TYR OH : rot 130:sc= 1.1 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.439 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.38 K(o=-0.38,f=-2.9!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -3.82! C(o=-3.8!,f=-4.2!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot -70:sc= 0.859 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.0432 K(o=-0.043,f=-1.8!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 138:sc= 0.0861 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 0:sc= 1.11 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -3.26! C(o=-3.3!,f=-4.9!) USER MOD Single : A 124 ASN : amide:sc= -12.6! C(o=-13!,f=-22!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl 158:sc= -0.075 (180deg=-0.623) USER MOD Single : A 159 THR OG1 : rot -73:sc= 0.594! USER MOD Single : A 161 LYS NZ :NH3+ 164:sc= -0.0251 (180deg=-0.388) USER MOD Single : A 162 SER OG : rot -25:sc= 0.895 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 167 SER OG : rot 72:sc= 1.08 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 25:sc= -0.807 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= -2.37 K(o=-2.4,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 73:sc= 0.454 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= -0.164 USER MOD Single : A 196 GLN : amide:sc= -8.12! C(o=-8.1!,f=-7.2!) USER MOD Single : A 197 LYS NZ :NH3+ -162:sc= -0.0226 (180deg=-0.415) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.146 K(o=-0.15,f=-2.2!) USER MOD Single : A 211 THR OG1 : rot -67:sc= 0.952 USER MOD Single : A 216 ASN : amide:sc= -1.91! C(o=-1.9!,f=-2.6!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 165:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0308 K(o=-0.031,f=-0.57) USER MOD Single : A 232 CYS SG : rot 1:sc= 0.549 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -178:sc= 0.722 (180deg=0.595) USER MOD Single : A 239 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.2) USER MOD Single : A 241 SER OG : rot 94:sc= -0.448! USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.24) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 273 HIS : no HD1:sc= -0.195 X(o=-0.19,f=-0.19) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -11.345 -2.198 -18.886 1.00 0.00 N ATOM 15 CA ALA A 2 -10.879 -2.251 -17.515 1.00 0.00 C ATOM 16 C ALA A 2 -11.282 -3.569 -16.870 1.00 0.00 C ATOM 17 O ALA A 2 -12.348 -4.135 -17.171 1.00 0.00 O ATOM 18 CB ALA A 2 -11.467 -1.093 -16.712 1.00 0.00 C ATOM 0 HA ALA A 2 -9.792 -2.171 -17.519 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.109 -1.144 -15.684 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.157 -0.147 -17.157 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.555 -1.159 -16.721 1.00 0.00 H new ATOM 24 N VAL A 3 -10.418 -4.045 -15.982 1.00 0.00 N ATOM 25 CA VAL A 3 -10.662 -5.291 -15.274 1.00 0.00 C ATOM 26 C VAL A 3 -9.786 -5.356 -14.007 1.00 0.00 C ATOM 27 O VAL A 3 -8.859 -6.159 -13.925 1.00 0.00 O ATOM 28 CB VAL A 3 -10.356 -6.481 -16.205 1.00 0.00 C ATOM 29 CG1 VAL A 3 -11.656 -7.102 -16.731 1.00 0.00 C ATOM 30 CG2 VAL A 3 -9.516 -6.018 -17.404 1.00 0.00 C ATOM 0 H VAL A 3 -9.542 -3.585 -15.736 1.00 0.00 H new ATOM 0 HA VAL A 3 -11.708 -5.339 -14.973 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.803 -7.222 -15.629 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -11.420 -7.940 -17.386 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -12.256 -7.455 -15.892 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -12.218 -6.353 -17.289 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -9.308 -6.869 -18.053 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -10.066 -5.262 -17.963 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.577 -5.594 -17.048 1.00 0.00 H new ATOM 40 N PRO A 4 -10.037 -4.503 -13.032 1.00 0.00 N ATOM 41 CA PRO A 4 -9.236 -4.457 -11.764 1.00 0.00 C ATOM 42 C PRO A 4 -9.647 -5.519 -10.688 1.00 0.00 C ATOM 43 O PRO A 4 -10.688 -6.153 -10.799 1.00 0.00 O ATOM 44 CB PRO A 4 -9.416 -2.996 -11.297 1.00 0.00 C ATOM 45 CG PRO A 4 -10.421 -2.355 -12.222 1.00 0.00 C ATOM 46 CD PRO A 4 -11.077 -3.472 -13.022 1.00 0.00 C ATOM 0 HA PRO A 4 -8.193 -4.728 -11.929 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.766 -2.962 -10.265 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -8.467 -2.461 -11.330 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.167 -1.800 -11.653 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.932 -1.643 -12.886 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.994 -3.825 -12.551 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.340 -3.150 -14.030 1.00 0.00 H new ATOM 54 N PRO A 5 -8.784 -5.738 -9.692 1.00 0.00 N ATOM 55 CA PRO A 5 -8.948 -6.775 -8.584 1.00 0.00 C ATOM 56 C PRO A 5 -10.043 -6.471 -7.567 1.00 0.00 C ATOM 57 O PRO A 5 -10.809 -5.523 -7.741 1.00 0.00 O ATOM 58 CB PRO A 5 -7.592 -6.759 -7.871 1.00 0.00 C ATOM 59 CG PRO A 5 -7.003 -5.423 -8.158 1.00 0.00 C ATOM 60 CD PRO A 5 -7.542 -4.982 -9.518 1.00 0.00 C ATOM 0 HA PRO A 5 -9.243 -7.729 -9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.712 -6.912 -6.798 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.947 -7.558 -8.237 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.276 -4.706 -7.384 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.914 -5.476 -8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.726 -3.908 -9.541 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.831 -5.200 -10.315 1.00 0.00 H new ATOM 68 N THR A 6 -10.118 -7.292 -6.493 1.00 0.00 N ATOM 69 CA THR A 6 -11.132 -7.082 -5.459 1.00 0.00 C ATOM 70 C THR A 6 -11.270 -5.609 -5.200 1.00 0.00 C ATOM 71 O THR A 6 -10.274 -4.893 -5.096 1.00 0.00 O ATOM 72 CB THR A 6 -10.770 -7.739 -4.112 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.631 -7.088 -3.566 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.473 -9.243 -4.249 1.00 0.00 C ATOM 0 H THR A 6 -9.499 -8.086 -6.330 1.00 0.00 H new ATOM 0 HA THR A 6 -12.051 -7.534 -5.832 1.00 0.00 H new ATOM 0 HB THR A 6 -11.633 -7.633 -3.455 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.398 -7.501 -2.709 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.224 -9.655 -3.271 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.351 -9.753 -4.645 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.633 -9.388 -4.928 1.00 0.00 H new ATOM 82 N TYR A 7 -12.497 -5.152 -5.172 1.00 0.00 N ATOM 83 CA TYR A 7 -12.748 -3.743 -5.007 1.00 0.00 C ATOM 84 C TYR A 7 -11.789 -3.070 -4.024 1.00 0.00 C ATOM 85 O TYR A 7 -11.348 -1.957 -4.296 1.00 0.00 O ATOM 86 CB TYR A 7 -14.159 -3.528 -4.489 1.00 0.00 C ATOM 87 CG TYR A 7 -14.104 -3.386 -2.979 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.877 -2.127 -2.403 1.00 0.00 C ATOM 89 CD2 TYR A 7 -14.258 -4.509 -2.152 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.807 -1.990 -1.014 1.00 0.00 C ATOM 91 CE2 TYR A 7 -14.187 -4.367 -0.759 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.962 -3.109 -0.191 1.00 0.00 C ATOM 93 OH TYR A 7 -13.893 -2.970 1.179 1.00 0.00 O ATOM 0 H TYR A 7 -13.332 -5.731 -5.261 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.603 -3.295 -5.990 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.595 -2.635 -4.937 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.796 -4.368 -4.767 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -13.756 -1.260 -3.036 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -14.431 -5.482 -2.588 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.633 -1.018 -0.576 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -14.306 -5.232 -0.123 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.971 -2.022 1.416 1.00 0.00 H new ATOM 103 N ALA A 8 -11.490 -3.680 -2.877 1.00 0.00 N ATOM 104 CA ALA A 8 -10.617 -2.953 -1.964 1.00 0.00 C ATOM 105 C ALA A 8 -9.225 -2.820 -2.556 1.00 0.00 C ATOM 106 O ALA A 8 -8.565 -1.802 -2.354 1.00 0.00 O ATOM 107 CB ALA A 8 -10.522 -3.681 -0.623 1.00 0.00 C ATOM 0 H ALA A 8 -11.810 -4.601 -2.575 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.042 -1.961 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.866 -3.125 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.515 -3.757 -0.179 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.117 -4.681 -0.780 1.00 0.00 H new ATOM 113 N ASP A 9 -8.739 -3.860 -3.215 1.00 0.00 N ATOM 114 CA ASP A 9 -7.369 -3.765 -3.695 1.00 0.00 C ATOM 115 C ASP A 9 -7.265 -2.731 -4.814 1.00 0.00 C ATOM 116 O ASP A 9 -6.196 -2.109 -5.001 1.00 0.00 O ATOM 117 CB ASP A 9 -6.873 -5.142 -4.158 1.00 0.00 C ATOM 118 CG ASP A 9 -6.617 -6.042 -2.947 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.656 -5.538 -1.836 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.381 -7.223 -3.149 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.234 -4.728 -3.421 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.730 -3.434 -2.877 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.612 -5.602 -4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.957 -5.031 -4.739 1.00 0.00 H new ATOM 125 N LEU A 10 -8.348 -2.459 -5.545 1.00 0.00 N ATOM 126 CA LEU A 10 -8.287 -1.438 -6.567 1.00 0.00 C ATOM 127 C LEU A 10 -7.921 -0.110 -5.930 1.00 0.00 C ATOM 128 O LEU A 10 -8.485 0.266 -4.903 1.00 0.00 O ATOM 129 CB LEU A 10 -9.672 -1.337 -7.237 1.00 0.00 C ATOM 130 CG LEU A 10 -9.739 -0.134 -8.189 1.00 0.00 C ATOM 131 CD1 LEU A 10 -8.620 -0.239 -9.220 1.00 0.00 C ATOM 132 CD2 LEU A 10 -11.094 -0.123 -8.917 1.00 0.00 C ATOM 0 H LEU A 10 -9.251 -2.923 -5.446 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.533 -1.691 -7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.880 -2.254 -7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.443 -1.243 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.626 0.785 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -8.667 0.615 -9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.656 -0.246 -8.711 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.736 -1.160 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.138 0.732 -9.592 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.207 -1.043 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.899 -0.050 -8.186 1.00 0.00 H new ATOM 144 N GLY A 11 -6.982 0.599 -6.531 1.00 0.00 N ATOM 145 CA GLY A 11 -6.566 1.882 -5.987 1.00 0.00 C ATOM 146 C GLY A 11 -5.381 1.721 -5.035 1.00 0.00 C ATOM 147 O GLY A 11 -5.003 2.663 -4.328 1.00 0.00 O ATOM 0 H GLY A 11 -6.499 0.315 -7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.293 2.554 -6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.400 2.344 -5.459 1.00 0.00 H new ATOM 151 N LYS A 12 -4.794 0.528 -5.017 1.00 0.00 N ATOM 152 CA LYS A 12 -3.651 0.266 -4.154 1.00 0.00 C ATOM 153 C LYS A 12 -2.548 1.326 -4.323 1.00 0.00 C ATOM 154 O LYS A 12 -1.871 1.666 -3.355 1.00 0.00 O ATOM 155 CB LYS A 12 -3.090 -1.120 -4.478 1.00 0.00 C ATOM 156 CG LYS A 12 -1.953 -1.479 -3.518 1.00 0.00 C ATOM 157 CD LYS A 12 -1.511 -2.916 -3.809 1.00 0.00 C ATOM 158 CE LYS A 12 -0.381 -3.325 -2.863 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.006 -4.741 -3.140 1.00 0.00 N ATOM 0 H LYS A 12 -5.089 -0.266 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.989 0.308 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.883 -1.865 -4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.726 -1.140 -5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.117 -0.792 -3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.286 -1.386 -2.484 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.356 -3.594 -3.692 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.177 -2.999 -4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.481 -2.673 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.699 -3.216 -1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.762 -5.028 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.831 -5.355 -2.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.313 -4.829 -4.126 1.00 0.00 H new ATOM 173 N SER A 13 -2.346 1.839 -5.543 1.00 0.00 N ATOM 174 CA SER A 13 -1.284 2.837 -5.764 1.00 0.00 C ATOM 175 C SER A 13 -1.491 4.095 -4.922 1.00 0.00 C ATOM 176 O SER A 13 -0.554 4.574 -4.282 1.00 0.00 O ATOM 177 CB SER A 13 -1.212 3.244 -7.235 1.00 0.00 C ATOM 178 OG SER A 13 -0.429 4.430 -7.351 1.00 0.00 O ATOM 0 H SER A 13 -2.885 1.591 -6.373 1.00 0.00 H new ATOM 0 HA SER A 13 -0.351 2.361 -5.462 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.770 2.442 -7.826 1.00 0.00 H new ATOM 0 HB3 SER A 13 -2.214 3.415 -7.628 1.00 0.00 H new ATOM 0 HG SER A 13 -0.952 5.124 -7.804 1.00 0.00 H new ATOM 184 N ALA A 14 -2.705 4.634 -4.924 1.00 0.00 N ATOM 185 CA ALA A 14 -2.975 5.837 -4.146 1.00 0.00 C ATOM 186 C ALA A 14 -2.729 5.562 -2.671 1.00 0.00 C ATOM 187 O ALA A 14 -2.138 6.383 -1.960 1.00 0.00 O ATOM 188 CB ALA A 14 -4.423 6.285 -4.361 1.00 0.00 C ATOM 0 H ALA A 14 -3.502 4.267 -5.444 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.307 6.633 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.616 7.184 -3.776 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.585 6.498 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.100 5.493 -4.042 1.00 0.00 H new ATOM 194 N ARG A 15 -3.162 4.387 -2.220 1.00 0.00 N ATOM 195 CA ARG A 15 -2.960 4.012 -0.831 1.00 0.00 C ATOM 196 C ARG A 15 -1.462 3.875 -0.569 1.00 0.00 C ATOM 197 O ARG A 15 -0.966 4.289 0.475 1.00 0.00 O ATOM 198 CB ARG A 15 -3.695 2.695 -0.507 1.00 0.00 C ATOM 199 CG ARG A 15 -3.554 2.377 0.990 1.00 0.00 C ATOM 200 CD ARG A 15 -4.279 1.070 1.327 1.00 0.00 C ATOM 201 NE ARG A 15 -4.268 0.840 2.773 1.00 0.00 N ATOM 202 CZ ARG A 15 -3.244 0.233 3.368 1.00 0.00 C ATOM 203 NH1 ARG A 15 -3.256 0.041 4.662 1.00 0.00 N ATOM 204 NH2 ARG A 15 -2.231 -0.175 2.659 1.00 0.00 N ATOM 0 H ARG A 15 -3.646 3.692 -2.788 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.372 4.785 -0.183 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.749 2.781 -0.773 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.281 1.881 -1.102 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.500 2.294 1.253 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.967 3.193 1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.307 1.113 0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.797 0.237 0.816 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.060 1.151 3.335 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.051 0.357 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.470 -0.424 5.116 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.223 -0.029 1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.445 -0.640 3.113 1.00 0.00 H new ATOM 218 N ASP A 16 -0.745 3.289 -1.529 1.00 0.00 N ATOM 219 CA ASP A 16 0.700 3.096 -1.386 1.00 0.00 C ATOM 220 C ASP A 16 1.475 4.414 -1.263 1.00 0.00 C ATOM 221 O ASP A 16 2.385 4.506 -0.438 1.00 0.00 O ATOM 222 CB ASP A 16 1.253 2.300 -2.570 1.00 0.00 C ATOM 223 CG ASP A 16 0.856 0.830 -2.449 1.00 0.00 C ATOM 224 OD1 ASP A 16 1.102 0.094 -3.391 1.00 0.00 O ATOM 225 OD2 ASP A 16 0.316 0.461 -1.420 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.135 2.943 -2.405 1.00 0.00 H new ATOM 0 HA ASP A 16 0.841 2.543 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.871 2.712 -3.504 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.339 2.390 -2.602 1.00 0.00 H new ATOM 230 N VAL A 17 1.149 5.433 -2.067 1.00 0.00 N ATOM 231 CA VAL A 17 1.889 6.687 -1.967 1.00 0.00 C ATOM 232 C VAL A 17 1.684 7.283 -0.574 1.00 0.00 C ATOM 233 O VAL A 17 2.636 7.716 0.078 1.00 0.00 O ATOM 234 CB VAL A 17 1.441 7.681 -3.057 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.266 8.966 -2.953 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.665 7.072 -4.447 1.00 0.00 C ATOM 0 H VAL A 17 0.407 5.415 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 17 2.949 6.487 -2.121 1.00 0.00 H new ATOM 0 HB VAL A 17 0.383 7.900 -2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.947 9.667 -3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.117 9.415 -1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.322 8.732 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.346 7.781 -5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.723 6.848 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.085 6.154 -4.540 1.00 0.00 H new ATOM 246 N PHE A 18 0.438 7.276 -0.117 1.00 0.00 N ATOM 247 CA PHE A 18 0.099 7.803 1.206 1.00 0.00 C ATOM 248 C PHE A 18 0.842 7.049 2.323 1.00 0.00 C ATOM 249 O PHE A 18 1.277 7.655 3.302 1.00 0.00 O ATOM 250 CB PHE A 18 -1.422 7.705 1.410 1.00 0.00 C ATOM 251 CG PHE A 18 -1.826 8.244 2.768 1.00 0.00 C ATOM 252 CD1 PHE A 18 -1.817 9.625 3.018 1.00 0.00 C ATOM 253 CD2 PHE A 18 -2.228 7.358 3.776 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.206 10.113 4.274 1.00 0.00 C ATOM 255 CE2 PHE A 18 -2.616 7.848 5.029 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.604 9.224 5.280 1.00 0.00 C ATOM 0 H PHE A 18 -0.358 6.912 -0.641 1.00 0.00 H new ATOM 0 HA PHE A 18 0.413 8.846 1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.934 8.264 0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.738 6.666 1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.510 10.312 2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.239 6.295 3.586 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.199 11.176 4.466 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.925 7.162 5.804 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.901 9.600 6.248 1.00 0.00 H new ATOM 337 N PHE A 24 10.098 10.456 9.971 1.00 0.00 N ATOM 338 CA PHE A 24 9.383 11.115 11.073 1.00 0.00 C ATOM 339 C PHE A 24 10.167 11.177 12.385 1.00 0.00 C ATOM 340 O PHE A 24 9.717 10.610 13.379 1.00 0.00 O ATOM 341 CB PHE A 24 8.073 10.385 11.389 1.00 0.00 C ATOM 342 CG PHE A 24 7.123 10.429 10.218 1.00 0.00 C ATOM 343 CD1 PHE A 24 6.596 11.651 9.779 1.00 0.00 C ATOM 344 CD2 PHE A 24 6.745 9.240 9.586 1.00 0.00 C ATOM 345 CE1 PHE A 24 5.695 11.680 8.708 1.00 0.00 C ATOM 346 CE2 PHE A 24 5.848 9.270 8.519 1.00 0.00 C ATOM 347 CZ PHE A 24 5.320 10.488 8.076 1.00 0.00 C ATOM 0 HA PHE A 24 9.217 12.130 10.712 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.286 9.348 11.648 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.601 10.841 12.260 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.885 12.570 10.267 1.00 0.00 H new ATOM 0 HD2 PHE A 24 7.148 8.297 9.925 1.00 0.00 H new ATOM 0 HE1 PHE A 24 5.289 12.622 8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.560 8.350 8.033 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.625 10.509 7.249 1.00 0.00 H new ATOM 357 N GLY A 25 11.289 11.897 12.429 1.00 0.00 N ATOM 358 CA GLY A 25 12.011 12.031 13.681 1.00 0.00 C ATOM 359 C GLY A 25 13.201 11.097 13.797 1.00 0.00 C ATOM 360 O GLY A 25 14.033 11.292 14.684 1.00 0.00 O ATOM 0 H GLY A 25 11.703 12.382 11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.356 13.060 13.784 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.327 11.840 14.508 1.00 0.00 H new ATOM 364 N LEU A 26 13.295 10.062 12.960 1.00 0.00 N ATOM 365 CA LEU A 26 14.406 9.118 13.083 1.00 0.00 C ATOM 366 C LEU A 26 15.338 9.089 11.886 1.00 0.00 C ATOM 367 O LEU A 26 14.895 8.813 10.769 1.00 0.00 O ATOM 368 CB LEU A 26 13.883 7.675 13.103 1.00 0.00 C ATOM 369 CG LEU A 26 12.980 7.370 14.294 1.00 0.00 C ATOM 370 CD1 LEU A 26 11.515 7.364 13.845 1.00 0.00 C ATOM 371 CD2 LEU A 26 13.346 5.976 14.817 1.00 0.00 C ATOM 0 H LEU A 26 12.635 9.859 12.209 1.00 0.00 H new ATOM 0 HA LEU A 26 14.917 9.448 13.987 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.332 7.484 12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.731 6.990 13.116 1.00 0.00 H new ATOM 0 HG LEU A 26 13.113 8.125 15.069 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.874 7.146 14.699 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.256 8.341 13.437 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.372 6.601 13.080 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.715 5.730 15.671 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.192 5.240 14.028 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.392 5.966 15.124 1.00 0.00 H new ATOM 383 N ILE A 27 16.622 9.311 12.082 1.00 0.00 N ATOM 384 CA ILE A 27 17.502 9.208 10.946 1.00 0.00 C ATOM 385 C ILE A 27 17.817 7.716 10.851 1.00 0.00 C ATOM 386 O ILE A 27 18.264 7.070 11.822 1.00 0.00 O ATOM 387 CB ILE A 27 18.798 10.011 11.155 1.00 0.00 C ATOM 388 CG1 ILE A 27 18.538 11.518 11.005 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.840 9.578 10.116 1.00 0.00 C ATOM 390 CD1 ILE A 27 18.745 12.204 12.353 1.00 0.00 C ATOM 0 H ILE A 27 17.059 9.552 12.971 1.00 0.00 H new ATOM 0 HA ILE A 27 17.043 9.610 10.042 1.00 0.00 H new ATOM 0 HB ILE A 27 19.165 9.816 12.162 1.00 0.00 H new ATOM 0 HG12 ILE A 27 19.212 11.942 10.261 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.522 11.689 10.649 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.758 10.146 10.263 1.00 0.00 H new ATOM 0 HG22 ILE A 27 20.049 8.514 10.232 1.00 0.00 H new ATOM 0 HG23 ILE A 27 19.454 9.765 9.114 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.561 13.273 12.249 1.00 0.00 H new ATOM 0 HD12 ILE A 27 18.053 11.786 13.084 1.00 0.00 H new ATOM 0 HD13 ILE A 27 19.769 12.043 12.690 1.00 0.00 H new ATOM 402 N LYS A 28 17.457 7.158 9.699 1.00 0.00 N ATOM 403 CA LYS A 28 17.584 5.738 9.457 1.00 0.00 C ATOM 404 C LYS A 28 18.731 5.424 8.510 1.00 0.00 C ATOM 405 O LYS A 28 18.939 6.112 7.510 1.00 0.00 O ATOM 406 CB LYS A 28 16.289 5.197 8.818 1.00 0.00 C ATOM 407 CG LYS A 28 15.042 5.591 9.630 1.00 0.00 C ATOM 408 CD LYS A 28 13.789 5.116 8.892 1.00 0.00 C ATOM 409 CE LYS A 28 12.557 5.333 9.771 1.00 0.00 C ATOM 410 NZ LYS A 28 11.351 5.448 8.900 1.00 0.00 N ATOM 0 H LYS A 28 17.071 7.682 8.914 1.00 0.00 H new ATOM 0 HA LYS A 28 17.776 5.267 10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.197 5.581 7.802 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.346 4.111 8.744 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.084 5.144 10.623 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.010 6.672 9.767 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.679 5.662 7.955 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.884 4.060 8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 28 12.440 4.502 10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 28 12.676 6.236 10.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.508 5.596 9.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.466 6.254 8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.237 4.574 8.348 1.00 0.00 H new ATOM 424 N LEU A 29 19.437 4.346 8.816 1.00 0.00 N ATOM 425 CA LEU A 29 20.532 3.879 7.979 1.00 0.00 C ATOM 426 C LEU A 29 20.114 2.557 7.348 1.00 0.00 C ATOM 427 O LEU A 29 19.826 1.599 8.065 1.00 0.00 O ATOM 428 CB LEU A 29 21.795 3.640 8.818 1.00 0.00 C ATOM 429 CG LEU A 29 22.154 4.901 9.610 1.00 0.00 C ATOM 430 CD1 LEU A 29 23.363 4.612 10.505 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.495 6.042 8.645 1.00 0.00 C ATOM 0 H LEU A 29 19.269 3.774 9.644 1.00 0.00 H new ATOM 0 HA LEU A 29 20.751 4.631 7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.633 2.807 9.502 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.625 3.362 8.168 1.00 0.00 H new ATOM 0 HG LEU A 29 21.303 5.194 10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.620 5.508 11.070 1.00 0.00 H new ATOM 0 HD12 LEU A 29 23.119 3.805 11.196 1.00 0.00 H new ATOM 0 HD13 LEU A 29 24.211 4.317 9.887 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.749 6.936 9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.344 5.753 8.025 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.635 6.250 8.009 1.00 0.00 H new ATOM 443 N ASP A 30 20.064 2.507 6.020 1.00 0.00 N ATOM 444 CA ASP A 30 19.656 1.281 5.333 1.00 0.00 C ATOM 445 C ASP A 30 20.762 0.726 4.434 1.00 0.00 C ATOM 446 O ASP A 30 21.377 1.456 3.661 1.00 0.00 O ATOM 447 CB ASP A 30 18.400 1.533 4.494 1.00 0.00 C ATOM 448 CG ASP A 30 17.204 1.749 5.413 1.00 0.00 C ATOM 449 OD1 ASP A 30 17.358 1.553 6.607 1.00 0.00 O ATOM 450 OD2 ASP A 30 16.150 2.102 4.910 1.00 0.00 O1- ATOM 0 H ASP A 30 20.296 3.286 5.404 1.00 0.00 H new ATOM 0 HA ASP A 30 19.446 0.540 6.105 1.00 0.00 H new ATOM 0 HB2 ASP A 30 18.545 2.406 3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.216 0.685 3.834 1.00 0.00 H new ATOM 455 N LEU A 31 20.985 -0.584 4.537 1.00 0.00 N ATOM 456 CA LEU A 31 21.992 -1.267 3.719 1.00 0.00 C ATOM 457 C LEU A 31 21.276 -2.159 2.700 1.00 0.00 C ATOM 458 O LEU A 31 20.391 -2.925 3.079 1.00 0.00 O ATOM 459 CB LEU A 31 22.890 -2.140 4.610 1.00 0.00 C ATOM 460 CG LEU A 31 23.531 -1.288 5.715 1.00 0.00 C ATOM 461 CD1 LEU A 31 24.251 -2.196 6.717 1.00 0.00 C ATOM 462 CD2 LEU A 31 24.548 -0.313 5.110 1.00 0.00 C ATOM 0 H LEU A 31 20.482 -1.196 5.179 1.00 0.00 H new ATOM 0 HA LEU A 31 22.608 -0.527 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 31 22.302 -2.943 5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.667 -2.610 4.007 1.00 0.00 H new ATOM 0 HG LEU A 31 22.745 -0.726 6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.704 -1.587 7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.534 -2.886 7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 31 25.027 -2.762 6.202 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.995 0.285 5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 31 25.328 -0.874 4.595 1.00 0.00 H new ATOM 0 HD23 LEU A 31 24.045 0.344 4.400 1.00 0.00 H new ATOM 474 N LYS A 32 21.625 -2.048 1.409 1.00 0.00 N ATOM 475 CA LYS A 32 20.941 -2.856 0.389 1.00 0.00 C ATOM 476 C LYS A 32 21.890 -3.583 -0.561 1.00 0.00 C ATOM 477 O LYS A 32 22.814 -2.999 -1.116 1.00 0.00 O ATOM 478 CB LYS A 32 20.020 -1.958 -0.448 1.00 0.00 C ATOM 479 CG LYS A 32 19.205 -2.808 -1.437 1.00 0.00 C ATOM 480 CD LYS A 32 18.298 -1.891 -2.263 1.00 0.00 C ATOM 481 CE LYS A 32 17.462 -2.723 -3.238 1.00 0.00 C ATOM 482 NZ LYS A 32 16.587 -1.812 -4.028 1.00 0.00 N ATOM 0 H LYS A 32 22.353 -1.428 1.055 1.00 0.00 H new ATOM 0 HA LYS A 32 20.380 -3.615 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.347 -1.404 0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.613 -1.223 -0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.874 -3.365 -2.093 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.606 -3.541 -0.897 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.643 -1.323 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.901 -1.168 -2.813 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.113 -3.290 -3.903 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.857 -3.447 -2.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.015 -2.370 -4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.958 -1.290 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.176 -1.138 -4.558 1.00 0.00 H new ATOM 496 N THR A 33 21.578 -4.855 -0.792 1.00 0.00 N ATOM 497 CA THR A 33 22.317 -5.680 -1.737 1.00 0.00 C ATOM 498 C THR A 33 21.305 -6.292 -2.703 1.00 0.00 C ATOM 499 O THR A 33 20.336 -6.932 -2.272 1.00 0.00 O ATOM 500 CB THR A 33 23.101 -6.788 -1.025 1.00 0.00 C ATOM 501 OG1 THR A 33 24.041 -6.207 -0.131 1.00 0.00 O ATOM 502 CG2 THR A 33 23.838 -7.636 -2.065 1.00 0.00 C ATOM 0 H THR A 33 20.808 -5.340 -0.330 1.00 0.00 H new ATOM 0 HA THR A 33 23.044 -5.065 -2.268 1.00 0.00 H new ATOM 0 HB THR A 33 22.412 -7.419 -0.463 1.00 0.00 H new ATOM 0 HG1 THR A 33 24.540 -6.916 0.325 1.00 0.00 H new ATOM 0 HG21 THR A 33 24.397 -8.425 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 33 23.116 -8.082 -2.749 1.00 0.00 H new ATOM 0 HG23 THR A 33 24.527 -7.005 -2.627 1.00 0.00 H new ATOM 510 N LYS A 34 21.506 -6.068 -3.999 1.00 0.00 N ATOM 511 CA LYS A 34 20.579 -6.578 -5.002 1.00 0.00 C ATOM 512 C LYS A 34 21.151 -7.777 -5.744 1.00 0.00 C ATOM 513 O LYS A 34 22.192 -7.682 -6.392 1.00 0.00 O ATOM 514 CB LYS A 34 20.261 -5.483 -6.030 1.00 0.00 C ATOM 515 CG LYS A 34 19.220 -6.003 -7.034 1.00 0.00 C ATOM 516 CD LYS A 34 18.889 -4.920 -8.060 1.00 0.00 C ATOM 517 CE LYS A 34 17.841 -5.465 -9.033 1.00 0.00 C ATOM 518 NZ LYS A 34 17.494 -4.424 -10.042 1.00 0.00 N ATOM 0 H LYS A 34 22.295 -5.542 -4.376 1.00 0.00 H new ATOM 0 HA LYS A 34 19.676 -6.887 -4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 34 19.881 -4.595 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 34 21.170 -5.187 -6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.603 -6.889 -7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.315 -6.304 -6.507 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.511 -4.029 -7.559 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.788 -4.625 -8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.224 -6.355 -9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.947 -5.766 -8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.782 -4.801 -10.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.110 -3.587 -9.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.348 -4.157 -10.573 1.00 0.00 H new ATOM 532 N SER A 35 20.428 -8.886 -5.700 1.00 0.00 N ATOM 533 CA SER A 35 20.838 -10.073 -6.428 1.00 0.00 C ATOM 534 C SER A 35 20.378 -9.915 -7.870 1.00 0.00 C ATOM 535 O SER A 35 19.377 -9.248 -8.129 1.00 0.00 O ATOM 536 CB SER A 35 20.217 -11.323 -5.809 1.00 0.00 C ATOM 537 OG SER A 35 20.986 -11.719 -4.682 1.00 0.00 O ATOM 0 H SER A 35 19.561 -8.987 -5.172 1.00 0.00 H new ATOM 0 HA SER A 35 21.921 -10.185 -6.384 1.00 0.00 H new ATOM 0 HB2 SER A 35 19.188 -11.122 -5.510 1.00 0.00 H new ATOM 0 HB3 SER A 35 20.184 -12.128 -6.543 1.00 0.00 H new ATOM 0 HG SER A 35 20.590 -12.520 -4.281 1.00 0.00 H new ATOM 543 N GLU A 36 21.104 -10.490 -8.810 1.00 0.00 N ATOM 544 CA GLU A 36 20.727 -10.347 -10.211 1.00 0.00 C ATOM 545 C GLU A 36 19.307 -10.859 -10.462 1.00 0.00 C ATOM 546 O GLU A 36 19.103 -12.000 -10.875 1.00 0.00 O ATOM 547 CB GLU A 36 21.737 -11.078 -11.088 1.00 0.00 C ATOM 548 CG GLU A 36 23.070 -10.335 -10.998 1.00 0.00 C ATOM 549 CD GLU A 36 24.141 -11.066 -11.796 1.00 0.00 C ATOM 550 OE1 GLU A 36 23.815 -12.069 -12.406 1.00 0.00 O ATOM 551 OE2 GLU A 36 25.273 -10.611 -11.783 1.00 0.00 O1- ATOM 0 H GLU A 36 21.940 -11.049 -8.640 1.00 0.00 H new ATOM 0 HA GLU A 36 20.735 -9.288 -10.468 1.00 0.00 H new ATOM 0 HB2 GLU A 36 21.853 -12.110 -10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 36 21.390 -11.113 -12.121 1.00 0.00 H new ATOM 0 HG2 GLU A 36 22.954 -9.320 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.378 -10.252 -9.956 1.00 0.00 H new ATOM 558 N ASN A 37 18.329 -9.991 -10.204 1.00 0.00 N ATOM 559 CA ASN A 37 16.923 -10.333 -10.395 1.00 0.00 C ATOM 560 C ASN A 37 16.521 -11.471 -9.467 1.00 0.00 C ATOM 561 O ASN A 37 17.110 -12.551 -9.499 1.00 0.00 O ATOM 562 CB ASN A 37 16.639 -10.716 -11.851 1.00 0.00 C ATOM 563 CG ASN A 37 15.147 -10.583 -12.131 1.00 0.00 C ATOM 564 OD1 ASN A 37 14.442 -9.868 -11.417 1.00 0.00 O ATOM 565 ND2 ASN A 37 14.611 -11.221 -13.133 1.00 0.00 N ATOM 0 H ASN A 37 18.487 -9.043 -9.861 1.00 0.00 H new ATOM 0 HA ASN A 37 16.329 -9.452 -10.153 1.00 0.00 H new ATOM 0 HB2 ASN A 37 17.205 -10.072 -12.524 1.00 0.00 H new ATOM 0 HB3 ASN A 37 16.965 -11.739 -12.039 1.00 0.00 H new ATOM 0 HD21 ASN A 37 13.613 -11.127 -13.322 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.189 -11.814 -13.728 1.00 0.00 H new ATOM 572 N GLY A 38 15.527 -11.208 -8.627 1.00 0.00 N ATOM 573 CA GLY A 38 15.060 -12.197 -7.670 1.00 0.00 C ATOM 574 C GLY A 38 15.120 -11.615 -6.267 1.00 0.00 C ATOM 575 O GLY A 38 14.308 -10.765 -5.909 1.00 0.00 O ATOM 0 H GLY A 38 15.031 -10.318 -8.591 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.039 -12.495 -7.908 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.676 -13.095 -7.729 1.00 0.00 H new ATOM 579 N LEU A 39 16.090 -12.072 -5.482 1.00 0.00 N ATOM 580 CA LEU A 39 16.241 -11.597 -4.111 1.00 0.00 C ATOM 581 C LEU A 39 16.640 -10.130 -4.025 1.00 0.00 C ATOM 582 O LEU A 39 17.439 -9.619 -4.811 1.00 0.00 O ATOM 583 CB LEU A 39 17.268 -12.448 -3.358 1.00 0.00 C ATOM 584 CG LEU A 39 16.627 -13.783 -2.947 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.704 -14.735 -2.425 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.578 -13.557 -1.841 1.00 0.00 C ATOM 0 H LEU A 39 16.780 -12.767 -5.769 1.00 0.00 H new ATOM 0 HA LEU A 39 15.259 -11.694 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 39 18.138 -12.629 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.620 -11.915 -2.475 1.00 0.00 H new ATOM 0 HG LEU A 39 16.141 -14.217 -3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 39 17.245 -15.680 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.441 -14.915 -3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.195 -14.290 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.133 -14.512 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 39 16.058 -13.111 -0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.800 -12.888 -2.209 1.00 0.00 H new ATOM 598 N GLU A 40 16.052 -9.486 -3.025 1.00 0.00 N ATOM 599 CA GLU A 40 16.281 -8.080 -2.725 1.00 0.00 C ATOM 600 C GLU A 40 16.422 -7.934 -1.214 1.00 0.00 C ATOM 601 O GLU A 40 15.410 -7.881 -0.517 1.00 0.00 O ATOM 602 CB GLU A 40 15.062 -7.272 -3.154 1.00 0.00 C ATOM 603 CG GLU A 40 14.911 -7.260 -4.672 1.00 0.00 C ATOM 604 CD GLU A 40 13.589 -6.590 -5.037 1.00 0.00 C ATOM 605 OE1 GLU A 40 13.302 -6.488 -6.217 1.00 0.00 O ATOM 606 OE2 GLU A 40 12.880 -6.193 -4.125 1.00 0.00 O1- ATOM 0 H GLU A 40 15.392 -9.934 -2.390 1.00 0.00 H new ATOM 0 HA GLU A 40 17.173 -7.729 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.165 -7.694 -2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 40 15.153 -6.250 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 40 15.743 -6.724 -5.128 1.00 0.00 H new ATOM 0 HG3 GLU A 40 14.936 -8.278 -5.061 1.00 0.00 H new ATOM 613 N PHE A 41 17.647 -7.893 -0.692 1.00 0.00 N ATOM 614 CA PHE A 41 17.813 -7.784 0.759 1.00 0.00 C ATOM 615 C PHE A 41 18.181 -6.375 1.206 1.00 0.00 C ATOM 616 O PHE A 41 19.283 -5.897 0.938 1.00 0.00 O ATOM 617 CB PHE A 41 18.894 -8.753 1.249 1.00 0.00 C ATOM 618 CG PHE A 41 18.327 -10.153 1.363 1.00 0.00 C ATOM 619 CD1 PHE A 41 18.436 -11.041 0.287 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.695 -10.563 2.546 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.914 -12.336 0.390 1.00 0.00 C ATOM 622 CE2 PHE A 41 17.174 -11.861 2.649 1.00 0.00 C ATOM 623 CZ PHE A 41 17.283 -12.746 1.572 1.00 0.00 C ATOM 0 H PHE A 41 18.513 -7.932 -1.229 1.00 0.00 H new ATOM 0 HA PHE A 41 16.847 -8.037 1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.737 -8.749 0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 41 19.274 -8.426 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 41 18.923 -10.727 -0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 41 17.610 -9.879 3.378 1.00 0.00 H new ATOM 0 HE1 PHE A 41 17.998 -13.019 -0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 41 16.688 -12.177 3.560 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.881 -13.745 1.651 1.00 0.00 H new ATOM 633 N THR A 42 17.267 -5.738 1.940 1.00 0.00 N ATOM 634 CA THR A 42 17.534 -4.412 2.477 1.00 0.00 C ATOM 635 C THR A 42 17.358 -4.434 3.985 1.00 0.00 C ATOM 636 O THR A 42 16.235 -4.455 4.485 1.00 0.00 O ATOM 637 CB THR A 42 16.563 -3.372 1.897 1.00 0.00 C ATOM 638 OG1 THR A 42 16.988 -2.970 0.605 1.00 0.00 O ATOM 639 CG2 THR A 42 16.499 -2.152 2.828 1.00 0.00 C ATOM 0 H THR A 42 16.349 -6.116 2.171 1.00 0.00 H new ATOM 0 HA THR A 42 18.554 -4.139 2.207 1.00 0.00 H new ATOM 0 HB THR A 42 15.572 -3.818 1.816 1.00 0.00 H new ATOM 0 HG1 THR A 42 16.361 -2.309 0.245 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.810 -1.415 2.415 1.00 0.00 H new ATOM 0 HG22 THR A 42 16.150 -2.464 3.813 1.00 0.00 H new ATOM 0 HG23 THR A 42 17.491 -1.710 2.918 1.00 0.00 H new ATOM 647 N SER A 43 18.456 -4.423 4.715 1.00 0.00 N ATOM 648 CA SER A 43 18.363 -4.418 6.159 1.00 0.00 C ATOM 649 C SER A 43 18.284 -2.976 6.621 1.00 0.00 C ATOM 650 O SER A 43 18.631 -2.067 5.865 1.00 0.00 O ATOM 651 CB SER A 43 19.564 -5.129 6.776 1.00 0.00 C ATOM 652 OG SER A 43 20.738 -4.370 6.530 1.00 0.00 O ATOM 0 H SER A 43 19.405 -4.417 4.340 1.00 0.00 H new ATOM 0 HA SER A 43 17.471 -4.955 6.481 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.416 -5.253 7.849 1.00 0.00 H new ATOM 0 HB3 SER A 43 19.667 -6.127 6.351 1.00 0.00 H new ATOM 0 HG SER A 43 21.510 -4.824 6.927 1.00 0.00 H new ATOM 658 N SER A 44 17.814 -2.755 7.840 1.00 0.00 N ATOM 659 CA SER A 44 17.692 -1.393 8.337 1.00 0.00 C ATOM 660 C SER A 44 18.198 -1.265 9.766 1.00 0.00 C ATOM 661 O SER A 44 18.049 -2.169 10.586 1.00 0.00 O ATOM 662 CB SER A 44 16.229 -0.956 8.263 1.00 0.00 C ATOM 663 OG SER A 44 15.559 -1.358 9.447 1.00 0.00 O ATOM 0 H SER A 44 17.517 -3.483 8.490 1.00 0.00 H new ATOM 0 HA SER A 44 18.308 -0.748 7.711 1.00 0.00 H new ATOM 0 HB2 SER A 44 16.166 0.126 8.145 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.749 -1.400 7.391 1.00 0.00 H new ATOM 0 HG SER A 44 15.458 -0.587 10.043 1.00 0.00 H new ATOM 669 N GLY A 45 18.771 -0.105 10.038 1.00 0.00 N ATOM 670 CA GLY A 45 19.299 0.236 11.350 1.00 0.00 C ATOM 671 C GLY A 45 19.121 1.730 11.534 1.00 0.00 C ATOM 672 O GLY A 45 19.653 2.515 10.761 1.00 0.00 O ATOM 0 H GLY A 45 18.884 0.636 9.346 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.772 -0.313 12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 45 20.352 -0.037 11.423 1.00 0.00 H new ATOM 676 N SER A 46 18.322 2.115 12.509 1.00 0.00 N ATOM 677 CA SER A 46 18.020 3.523 12.720 1.00 0.00 C ATOM 678 C SER A 46 18.089 3.921 14.166 1.00 0.00 C ATOM 679 O SER A 46 18.193 3.080 15.038 1.00 0.00 O ATOM 680 CB SER A 46 16.620 3.841 12.240 1.00 0.00 C ATOM 681 OG SER A 46 15.675 3.184 13.070 1.00 0.00 O ATOM 0 H SER A 46 17.871 1.479 13.166 1.00 0.00 H new ATOM 0 HA SER A 46 18.773 4.075 12.158 1.00 0.00 H new ATOM 0 HB2 SER A 46 16.452 4.918 12.262 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.497 3.520 11.206 1.00 0.00 H new ATOM 0 HG SER A 46 15.628 2.236 12.825 1.00 0.00 H new ATOM 687 N ALA A 47 17.978 5.221 14.379 1.00 0.00 N ATOM 688 CA ALA A 47 17.975 5.783 15.697 1.00 0.00 C ATOM 689 C ALA A 47 16.846 6.782 15.850 1.00 0.00 C ATOM 690 O ALA A 47 16.282 7.266 14.868 1.00 0.00 O ATOM 691 CB ALA A 47 19.303 6.453 16.032 1.00 0.00 C ATOM 0 H ALA A 47 17.888 5.910 13.632 1.00 0.00 H new ATOM 0 HA ALA A 47 17.826 4.960 16.395 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.258 6.866 17.040 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.106 5.718 15.976 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.496 7.255 15.320 1.00 0.00 H new ATOM 697 N ASN A 48 16.556 7.121 17.089 1.00 0.00 N ATOM 698 CA ASN A 48 15.527 8.101 17.379 1.00 0.00 C ATOM 699 C ASN A 48 16.201 9.456 17.598 1.00 0.00 C ATOM 700 O ASN A 48 17.134 9.565 18.391 1.00 0.00 O ATOM 701 CB ASN A 48 14.723 7.662 18.614 1.00 0.00 C ATOM 702 CG ASN A 48 13.755 6.540 18.246 1.00 0.00 C ATOM 703 OD1 ASN A 48 12.579 6.594 18.604 1.00 0.00 O ATOM 704 ND2 ASN A 48 14.181 5.518 17.553 1.00 0.00 N ATOM 0 H ASN A 48 17.017 6.733 17.912 1.00 0.00 H new ATOM 0 HA ASN A 48 14.828 8.185 16.547 1.00 0.00 H new ATOM 0 HB2 ASN A 48 15.402 7.323 19.397 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.170 8.511 19.017 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.539 4.764 17.308 1.00 0.00 H new ATOM 0 HD22 ASN A 48 15.156 5.474 17.256 1.00 0.00 H new ATOM 711 N THR A 49 15.766 10.477 16.851 1.00 0.00 N ATOM 712 CA THR A 49 16.386 11.795 16.963 1.00 0.00 C ATOM 713 C THR A 49 17.913 11.666 17.034 1.00 0.00 C ATOM 714 O THR A 49 18.584 11.685 16.001 1.00 0.00 O ATOM 715 CB THR A 49 15.869 12.541 18.196 1.00 0.00 C ATOM 716 OG1 THR A 49 14.487 12.821 18.032 1.00 0.00 O ATOM 717 CG2 THR A 49 16.639 13.855 18.350 1.00 0.00 C ATOM 0 H THR A 49 15.003 10.416 16.177 1.00 0.00 H new ATOM 0 HA THR A 49 16.119 12.367 16.075 1.00 0.00 H new ATOM 0 HB THR A 49 16.013 11.926 19.084 1.00 0.00 H new ATOM 0 HG1 THR A 49 14.154 13.297 18.821 1.00 0.00 H new ATOM 0 HG21 THR A 49 16.274 14.390 19.227 1.00 0.00 H new ATOM 0 HG22 THR A 49 17.701 13.642 18.471 1.00 0.00 H new ATOM 0 HG23 THR A 49 16.491 14.470 17.462 1.00 0.00 H new ATOM 725 N GLU A 50 18.462 11.535 18.249 1.00 0.00 N ATOM 726 CA GLU A 50 19.914 11.404 18.416 1.00 0.00 C ATOM 727 C GLU A 50 20.266 10.516 19.616 1.00 0.00 C ATOM 728 O GLU A 50 20.441 11.005 20.733 1.00 0.00 O ATOM 729 CB GLU A 50 20.568 12.779 18.610 1.00 0.00 C ATOM 730 CG GLU A 50 20.501 13.588 17.311 1.00 0.00 C ATOM 731 CD GLU A 50 21.089 14.974 17.536 1.00 0.00 C ATOM 732 OE1 GLU A 50 21.515 15.243 18.646 1.00 0.00 O ATOM 733 OE2 GLU A 50 21.103 15.750 16.594 1.00 0.00 O1- ATOM 0 H GLU A 50 17.930 11.517 19.119 1.00 0.00 H new ATOM 0 HA GLU A 50 20.296 10.940 17.507 1.00 0.00 H new ATOM 0 HB2 GLU A 50 20.062 13.320 19.410 1.00 0.00 H new ATOM 0 HB3 GLU A 50 21.607 12.655 18.916 1.00 0.00 H new ATOM 0 HG2 GLU A 50 21.050 13.073 16.523 1.00 0.00 H new ATOM 0 HG3 GLU A 50 19.467 13.671 16.977 1.00 0.00 H new ATOM 740 N THR A 51 20.398 9.217 19.364 1.00 0.00 N ATOM 741 CA THR A 51 20.763 8.259 20.410 1.00 0.00 C ATOM 742 C THR A 51 19.615 7.977 21.378 1.00 0.00 C ATOM 743 O THR A 51 19.805 7.281 22.375 1.00 0.00 O ATOM 744 CB THR A 51 21.975 8.774 21.193 1.00 0.00 C ATOM 745 OG1 THR A 51 22.723 9.670 20.381 1.00 0.00 O ATOM 746 CG2 THR A 51 22.858 7.590 21.596 1.00 0.00 C ATOM 0 H THR A 51 20.258 8.800 18.444 1.00 0.00 H new ATOM 0 HA THR A 51 21.007 7.322 19.909 1.00 0.00 H new ATOM 0 HB THR A 51 21.635 9.297 22.087 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.497 9.999 20.884 1.00 0.00 H new ATOM 0 HG21 THR A 51 23.721 7.953 22.153 1.00 0.00 H new ATOM 0 HG22 THR A 51 22.285 6.905 22.221 1.00 0.00 H new ATOM 0 HG23 THR A 51 23.197 7.068 20.701 1.00 0.00 H new ATOM 754 N THR A 52 18.428 8.503 21.102 1.00 0.00 N ATOM 755 CA THR A 52 17.300 8.256 21.999 1.00 0.00 C ATOM 756 C THR A 52 16.812 6.806 21.906 1.00 0.00 C ATOM 757 O THR A 52 16.238 6.279 22.860 1.00 0.00 O ATOM 758 CB THR A 52 16.150 9.218 21.708 1.00 0.00 C ATOM 759 OG1 THR A 52 15.913 9.282 20.316 1.00 0.00 O ATOM 760 CG2 THR A 52 16.507 10.606 22.229 1.00 0.00 C ATOM 0 H THR A 52 18.221 9.086 20.291 1.00 0.00 H new ATOM 0 HA THR A 52 17.653 8.429 23.016 1.00 0.00 H new ATOM 0 HB THR A 52 15.249 8.860 22.206 1.00 0.00 H new ATOM 0 HG1 THR A 52 16.644 9.769 19.882 1.00 0.00 H new ATOM 0 HG21 THR A 52 15.687 11.294 22.022 1.00 0.00 H new ATOM 0 HG22 THR A 52 16.678 10.558 23.304 1.00 0.00 H new ATOM 0 HG23 THR A 52 17.411 10.959 21.733 1.00 0.00 H new ATOM 768 N LYS A 53 17.046 6.167 20.763 1.00 0.00 N ATOM 769 CA LYS A 53 16.632 4.774 20.560 1.00 0.00 C ATOM 770 C LYS A 53 17.185 4.270 19.224 1.00 0.00 C ATOM 771 O LYS A 53 17.647 5.066 18.433 1.00 0.00 O ATOM 772 CB LYS A 53 15.102 4.664 20.574 1.00 0.00 C ATOM 773 CG LYS A 53 14.648 3.597 21.578 1.00 0.00 C ATOM 774 CD LYS A 53 13.123 3.632 21.686 1.00 0.00 C ATOM 775 CE LYS A 53 12.640 2.554 22.655 1.00 0.00 C ATOM 776 NZ LYS A 53 11.153 2.625 22.757 1.00 0.00 N ATOM 0 H LYS A 53 17.519 6.587 19.963 1.00 0.00 H new ATOM 0 HA LYS A 53 17.028 4.161 21.370 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.665 5.627 20.836 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.741 4.411 19.577 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.980 2.610 21.255 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.099 3.781 22.553 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.798 4.614 22.030 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.677 3.475 20.704 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.947 1.568 22.305 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.092 2.699 23.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.815 1.894 23.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.874 3.563 23.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.733 2.467 21.819 1.00 0.00 H new ATOM 790 N VAL A 54 17.145 2.954 18.998 1.00 0.00 N ATOM 791 CA VAL A 54 17.617 2.314 17.790 1.00 0.00 C ATOM 792 C VAL A 54 16.541 1.362 17.241 1.00 0.00 C ATOM 793 O VAL A 54 16.159 0.417 17.930 1.00 0.00 O ATOM 794 CB VAL A 54 18.905 1.533 18.081 1.00 0.00 C ATOM 795 CG1 VAL A 54 19.217 0.568 16.927 1.00 0.00 C ATOM 796 CG2 VAL A 54 20.057 2.526 18.229 1.00 0.00 C ATOM 0 H VAL A 54 16.770 2.293 19.678 1.00 0.00 H new ATOM 0 HA VAL A 54 17.825 3.080 17.043 1.00 0.00 H new ATOM 0 HB VAL A 54 18.778 0.957 18.997 1.00 0.00 H new ATOM 0 HG11 VAL A 54 20.134 0.021 17.148 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.394 -0.136 16.809 1.00 0.00 H new ATOM 0 HG13 VAL A 54 19.346 1.134 16.004 1.00 0.00 H new ATOM 0 HG21 VAL A 54 20.980 1.984 18.436 1.00 0.00 H new ATOM 0 HG22 VAL A 54 20.169 3.094 17.305 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.845 3.209 19.051 1.00 0.00 H new ATOM 806 N THR A 55 16.079 1.580 16.012 1.00 0.00 N ATOM 807 CA THR A 55 15.067 0.682 15.411 1.00 0.00 C ATOM 808 C THR A 55 15.573 0.141 14.078 1.00 0.00 C ATOM 809 O THR A 55 16.057 0.906 13.257 1.00 0.00 O ATOM 810 CB THR A 55 13.743 1.426 15.179 1.00 0.00 C ATOM 811 OG1 THR A 55 14.004 2.713 14.641 1.00 0.00 O ATOM 812 CG2 THR A 55 12.982 1.569 16.498 1.00 0.00 C ATOM 0 H THR A 55 16.375 2.352 15.414 1.00 0.00 H new ATOM 0 HA THR A 55 14.895 -0.142 16.104 1.00 0.00 H new ATOM 0 HB THR A 55 13.136 0.855 14.477 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.887 2.717 14.216 1.00 0.00 H new ATOM 0 HG21 THR A 55 12.045 2.098 16.322 1.00 0.00 H new ATOM 0 HG22 THR A 55 12.770 0.580 16.905 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.588 2.131 17.209 1.00 0.00 H new ATOM 820 N GLY A 56 15.472 -1.172 13.849 1.00 0.00 N ATOM 821 CA GLY A 56 15.953 -1.746 12.593 1.00 0.00 C ATOM 822 C GLY A 56 14.829 -2.425 11.830 1.00 0.00 C ATOM 823 O GLY A 56 13.651 -2.208 12.115 1.00 0.00 O ATOM 0 H GLY A 56 15.070 -1.844 14.503 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.392 -0.961 11.977 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.743 -2.468 12.800 1.00 0.00 H new ATOM 827 N SER A 57 15.203 -3.264 10.874 1.00 0.00 N ATOM 828 CA SER A 57 14.212 -3.984 10.085 1.00 0.00 C ATOM 829 C SER A 57 14.877 -4.964 9.131 1.00 0.00 C ATOM 830 O SER A 57 16.070 -4.861 8.839 1.00 0.00 O ATOM 831 CB SER A 57 13.342 -3.010 9.283 1.00 0.00 C ATOM 832 OG SER A 57 13.942 -2.768 8.019 1.00 0.00 O ATOM 0 H SER A 57 16.173 -3.462 10.628 1.00 0.00 H new ATOM 0 HA SER A 57 13.583 -4.539 10.781 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.343 -3.424 9.150 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.229 -2.073 9.829 1.00 0.00 H new ATOM 0 HG SER A 57 13.385 -2.146 7.506 1.00 0.00 H new ATOM 838 N LEU A 58 14.076 -5.877 8.612 1.00 0.00 N ATOM 839 CA LEU A 58 14.547 -6.843 7.640 1.00 0.00 C ATOM 840 C LEU A 58 13.605 -6.864 6.445 1.00 0.00 C ATOM 841 O LEU A 58 12.456 -7.293 6.576 1.00 0.00 O ATOM 842 CB LEU A 58 14.611 -8.233 8.262 1.00 0.00 C ATOM 843 CG LEU A 58 15.637 -8.245 9.396 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.584 -9.602 10.096 1.00 0.00 C ATOM 845 CD2 LEU A 58 17.046 -8.005 8.838 1.00 0.00 C ATOM 0 H LEU A 58 13.089 -5.969 8.851 1.00 0.00 H new ATOM 0 HA LEU A 58 15.547 -6.556 7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.630 -8.516 8.643 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.883 -8.968 7.505 1.00 0.00 H new ATOM 0 HG LEU A 58 15.404 -7.451 10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.312 -9.622 10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.585 -9.764 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.817 -10.390 9.380 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.768 -8.016 9.655 1.00 0.00 H new ATOM 0 HD22 LEU A 58 17.294 -8.791 8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 58 17.079 -7.037 8.337 1.00 0.00 H new ATOM 857 N GLU A 59 14.079 -6.433 5.284 1.00 0.00 N ATOM 858 CA GLU A 59 13.255 -6.449 4.087 1.00 0.00 C ATOM 859 C GLU A 59 13.882 -7.413 3.091 1.00 0.00 C ATOM 860 O GLU A 59 14.996 -7.202 2.614 1.00 0.00 O ATOM 861 CB GLU A 59 13.124 -5.035 3.520 1.00 0.00 C ATOM 862 CG GLU A 59 12.229 -4.222 4.463 1.00 0.00 C ATOM 863 CD GLU A 59 12.164 -2.767 4.022 1.00 0.00 C ATOM 864 OE1 GLU A 59 12.771 -2.447 3.013 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.510 -1.992 4.700 1.00 0.00 O1- ATOM 0 H GLU A 59 15.023 -6.071 5.147 1.00 0.00 H new ATOM 0 HA GLU A 59 12.245 -6.790 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 59 14.105 -4.569 3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.693 -5.065 2.519 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.226 -4.648 4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.615 -4.282 5.481 1.00 0.00 H new ATOM 872 N THR A 60 13.140 -8.467 2.784 1.00 0.00 N ATOM 873 CA THR A 60 13.595 -9.481 1.841 1.00 0.00 C ATOM 874 C THR A 60 12.504 -9.764 0.798 1.00 0.00 C ATOM 875 O THR A 60 11.409 -10.179 1.169 1.00 0.00 O ATOM 876 CB THR A 60 13.965 -10.749 2.621 1.00 0.00 C ATOM 877 OG1 THR A 60 15.096 -10.476 3.441 1.00 0.00 O ATOM 878 CG2 THR A 60 14.297 -11.882 1.652 1.00 0.00 C ATOM 0 H THR A 60 12.215 -8.644 3.176 1.00 0.00 H new ATOM 0 HA THR A 60 14.475 -9.126 1.305 1.00 0.00 H new ATOM 0 HB THR A 60 13.121 -11.052 3.241 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.917 -10.645 2.933 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.558 -12.778 2.215 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.431 -12.089 1.023 1.00 0.00 H new ATOM 0 HG23 THR A 60 15.139 -11.589 1.025 1.00 0.00 H new ATOM 886 N LYS A 61 12.777 -9.498 -0.469 1.00 0.00 N ATOM 887 CA LYS A 61 11.773 -9.696 -1.513 1.00 0.00 C ATOM 888 C LYS A 61 12.322 -10.525 -2.686 1.00 0.00 C ATOM 889 O LYS A 61 13.460 -10.318 -3.111 1.00 0.00 O ATOM 890 CB LYS A 61 11.390 -8.306 -2.038 1.00 0.00 C ATOM 891 CG LYS A 61 10.091 -7.795 -1.425 1.00 0.00 C ATOM 892 CD LYS A 61 9.909 -6.335 -1.859 1.00 0.00 C ATOM 893 CE LYS A 61 8.606 -5.772 -1.296 1.00 0.00 C ATOM 894 NZ LYS A 61 8.451 -4.355 -1.738 1.00 0.00 N ATOM 0 H LYS A 61 13.675 -9.148 -0.802 1.00 0.00 H new ATOM 0 HA LYS A 61 10.922 -10.234 -1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.194 -7.603 -1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.287 -8.345 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.248 -8.400 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 61 10.127 -7.869 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.751 -5.737 -1.511 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.901 -6.270 -2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.760 -6.367 -1.640 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.613 -5.827 -0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.403 -3.735 -0.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.265 -4.083 -2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.577 -4.258 -2.293 1.00 0.00 H new ATOM 908 N TYR A 62 11.492 -11.423 -3.241 1.00 0.00 N ATOM 909 CA TYR A 62 11.891 -12.221 -4.401 1.00 0.00 C ATOM 910 C TYR A 62 10.878 -11.932 -5.508 1.00 0.00 C ATOM 911 O TYR A 62 9.740 -12.412 -5.449 1.00 0.00 O ATOM 912 CB TYR A 62 11.900 -13.729 -4.079 1.00 0.00 C ATOM 913 CG TYR A 62 12.770 -14.483 -5.084 1.00 0.00 C ATOM 914 CD1 TYR A 62 13.880 -15.216 -4.634 1.00 0.00 C ATOM 915 CD2 TYR A 62 12.487 -14.440 -6.461 1.00 0.00 C ATOM 916 CE1 TYR A 62 14.696 -15.896 -5.549 1.00 0.00 C ATOM 917 CE2 TYR A 62 13.304 -15.122 -7.368 1.00 0.00 C ATOM 918 CZ TYR A 62 14.409 -15.846 -6.915 1.00 0.00 C ATOM 919 OH TYR A 62 15.211 -16.518 -7.815 1.00 0.00 O ATOM 0 H TYR A 62 10.548 -11.611 -2.904 1.00 0.00 H new ATOM 0 HA TYR A 62 12.904 -11.956 -4.703 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.278 -13.889 -3.069 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.882 -14.119 -4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 62 14.106 -15.256 -3.579 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.636 -13.879 -6.819 1.00 0.00 H new ATOM 0 HE1 TYR A 62 15.548 -16.459 -5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 62 13.079 -15.089 -8.424 1.00 0.00 H new ATOM 0 HH TYR A 62 14.652 -17.056 -8.414 1.00 0.00 H new ATOM 929 N ARG A 63 11.270 -11.119 -6.495 1.00 0.00 N ATOM 930 CA ARG A 63 10.339 -10.752 -7.569 1.00 0.00 C ATOM 931 C ARG A 63 10.657 -11.395 -8.926 1.00 0.00 C ATOM 932 O ARG A 63 11.352 -10.780 -9.734 1.00 0.00 O ATOM 933 CB ARG A 63 10.366 -9.229 -7.796 1.00 0.00 C ATOM 934 CG ARG A 63 9.690 -8.469 -6.646 1.00 0.00 C ATOM 935 CD ARG A 63 9.708 -6.962 -6.965 1.00 0.00 C ATOM 936 NE ARG A 63 9.088 -6.188 -5.886 1.00 0.00 N ATOM 937 CZ ARG A 63 8.730 -4.914 -6.060 1.00 0.00 C ATOM 938 NH1 ARG A 63 8.181 -4.251 -5.078 1.00 0.00 N ATOM 939 NH2 ARG A 63 8.929 -4.323 -7.208 1.00 0.00 N ATOM 0 H ARG A 63 12.201 -10.711 -6.574 1.00 0.00 H new ATOM 0 HA ARG A 63 9.368 -11.114 -7.230 1.00 0.00 H new ATOM 0 HB2 ARG A 63 11.399 -8.895 -7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.863 -8.992 -8.733 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.664 -8.815 -6.517 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.212 -8.662 -5.709 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.736 -6.630 -7.111 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.178 -6.778 -7.900 1.00 0.00 H new ATOM 0 HE ARG A 63 8.927 -6.633 -4.982 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.026 -4.707 -4.179 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.907 -3.277 -5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.360 -4.835 -7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 63 8.653 -3.349 -7.335 1.00 0.00 H new ATOM 953 N TRP A 64 10.090 -12.572 -9.240 1.00 0.00 N ATOM 954 CA TRP A 64 10.314 -13.114 -10.584 1.00 0.00 C ATOM 955 C TRP A 64 9.379 -12.320 -11.486 1.00 0.00 C ATOM 956 O TRP A 64 8.291 -12.796 -11.820 1.00 0.00 O ATOM 957 CB TRP A 64 9.911 -14.591 -10.757 1.00 0.00 C ATOM 958 CG TRP A 64 10.754 -15.574 -9.989 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.624 -15.866 -8.673 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.789 -16.470 -10.505 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.517 -16.879 -8.349 1.00 0.00 N ATOM 962 CE2 TRP A 64 12.259 -17.282 -9.444 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.366 -16.650 -11.777 1.00 0.00 C ATOM 964 CZ2 TRP A 64 13.255 -18.242 -9.639 1.00 0.00 C ATOM 965 CZ3 TRP A 64 13.371 -17.615 -11.976 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.812 -18.409 -10.910 1.00 0.00 C ATOM 0 H TRP A 64 9.507 -13.136 -8.621 1.00 0.00 H new ATOM 0 HA TRP A 64 11.379 -13.044 -10.803 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.872 -14.707 -10.448 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.959 -14.844 -11.816 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.938 -15.389 -7.988 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.614 -17.278 -7.415 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.035 -16.043 -12.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 13.592 -18.851 -8.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.805 -17.744 -12.957 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.582 -19.150 -11.070 1.00 0.00 H new ATOM 977 N THR A 65 9.755 -11.096 -11.823 1.00 0.00 N ATOM 978 CA THR A 65 8.872 -10.256 -12.629 1.00 0.00 C ATOM 979 C THR A 65 8.398 -10.969 -13.886 1.00 0.00 C ATOM 980 O THR A 65 7.539 -10.453 -14.602 1.00 0.00 O ATOM 981 CB THR A 65 9.553 -8.936 -12.992 1.00 0.00 C ATOM 982 OG1 THR A 65 10.750 -9.193 -13.710 1.00 0.00 O ATOM 983 CG2 THR A 65 9.859 -8.167 -11.706 1.00 0.00 C ATOM 0 H THR A 65 10.642 -10.667 -11.561 1.00 0.00 H new ATOM 0 HA THR A 65 7.994 -10.041 -12.020 1.00 0.00 H new ATOM 0 HB THR A 65 8.894 -8.339 -13.623 1.00 0.00 H new ATOM 0 HG1 THR A 65 11.181 -8.344 -13.942 1.00 0.00 H new ATOM 0 HG21 THR A 65 10.345 -7.223 -11.953 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.930 -7.968 -11.172 1.00 0.00 H new ATOM 0 HG23 THR A 65 10.520 -8.761 -11.075 1.00 0.00 H new ATOM 991 N GLU A 66 8.934 -12.152 -14.159 1.00 0.00 N ATOM 992 CA GLU A 66 8.502 -12.881 -15.342 1.00 0.00 C ATOM 993 C GLU A 66 7.129 -13.488 -15.116 1.00 0.00 C ATOM 994 O GLU A 66 6.129 -12.970 -15.610 1.00 0.00 O ATOM 995 CB GLU A 66 9.480 -13.992 -15.710 1.00 0.00 C ATOM 996 CG GLU A 66 10.802 -13.380 -16.163 1.00 0.00 C ATOM 997 CD GLU A 66 11.799 -14.491 -16.463 1.00 0.00 C ATOM 998 OE1 GLU A 66 11.418 -15.645 -16.352 1.00 0.00 O ATOM 999 OE2 GLU A 66 12.926 -14.173 -16.801 1.00 0.00 O1- ATOM 0 H GLU A 66 9.647 -12.615 -13.596 1.00 0.00 H new ATOM 0 HA GLU A 66 8.464 -12.166 -16.164 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.645 -14.644 -14.852 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.062 -14.610 -16.505 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.646 -12.767 -17.051 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.196 -12.723 -15.387 1.00 0.00 H new ATOM 1006 N TYR A 67 7.078 -14.618 -14.415 1.00 0.00 N ATOM 1007 CA TYR A 67 5.813 -15.300 -14.193 1.00 0.00 C ATOM 1008 C TYR A 67 4.972 -14.598 -13.128 1.00 0.00 C ATOM 1009 O TYR A 67 4.073 -15.205 -12.542 1.00 0.00 O ATOM 1010 CB TYR A 67 6.094 -16.748 -13.786 1.00 0.00 C ATOM 1011 CG TYR A 67 6.751 -17.480 -14.944 1.00 0.00 C ATOM 1012 CD1 TYR A 67 8.147 -17.615 -14.994 1.00 0.00 C ATOM 1013 CD2 TYR A 67 5.963 -18.023 -15.968 1.00 0.00 C ATOM 1014 CE1 TYR A 67 8.750 -18.291 -16.064 1.00 0.00 C ATOM 1015 CE2 TYR A 67 6.567 -18.699 -17.037 1.00 0.00 C ATOM 1016 CZ TYR A 67 7.959 -18.833 -17.085 1.00 0.00 C ATOM 1017 OH TYR A 67 8.555 -19.501 -18.138 1.00 0.00 O ATOM 0 H TYR A 67 7.889 -15.074 -13.997 1.00 0.00 H new ATOM 0 HA TYR A 67 5.238 -15.280 -15.119 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.744 -16.772 -12.911 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.165 -17.246 -13.507 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.758 -17.198 -14.207 1.00 0.00 H new ATOM 0 HD2 TYR A 67 4.888 -17.920 -15.933 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.824 -18.394 -16.101 1.00 0.00 H new ATOM 0 HE2 TYR A 67 5.957 -19.117 -17.824 1.00 0.00 H new ATOM 0 HH TYR A 67 7.865 -19.816 -18.758 1.00 0.00 H new ATOM 1027 N GLY A 68 5.226 -13.309 -12.917 1.00 0.00 N ATOM 1028 CA GLY A 68 4.438 -12.536 -11.962 1.00 0.00 C ATOM 1029 C GLY A 68 4.424 -13.152 -10.568 1.00 0.00 C ATOM 1030 O GLY A 68 3.340 -13.353 -10.010 1.00 0.00 O ATOM 0 H GLY A 68 5.962 -12.783 -13.388 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.839 -11.524 -11.903 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.414 -12.452 -12.327 1.00 0.00 H new ATOM 1034 N LEU A 69 5.603 -13.462 -10.009 1.00 0.00 N ATOM 1035 CA LEU A 69 5.645 -14.063 -8.671 1.00 0.00 C ATOM 1036 C LEU A 69 6.160 -13.090 -7.622 1.00 0.00 C ATOM 1037 O LEU A 69 7.370 -12.878 -7.504 1.00 0.00 O ATOM 1038 CB LEU A 69 6.567 -15.275 -8.642 1.00 0.00 C ATOM 1039 CG LEU A 69 6.248 -16.221 -9.800 1.00 0.00 C ATOM 1040 CD1 LEU A 69 7.081 -17.497 -9.644 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.758 -16.575 -9.783 1.00 0.00 C ATOM 0 H LEU A 69 6.512 -13.312 -10.447 1.00 0.00 H new ATOM 0 HA LEU A 69 4.618 -14.348 -8.443 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.606 -14.950 -8.706 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.455 -15.801 -7.694 1.00 0.00 H new ATOM 0 HG LEU A 69 6.488 -15.737 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.860 -18.178 -10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.141 -17.243 -9.658 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.835 -17.978 -8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.535 -17.249 -10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.511 -17.063 -8.840 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.167 -15.665 -9.887 1.00 0.00 H new ATOM 1053 N THR A 70 5.239 -12.534 -6.844 1.00 0.00 N ATOM 1054 CA THR A 70 5.627 -11.616 -5.783 1.00 0.00 C ATOM 1055 C THR A 70 5.753 -12.364 -4.462 1.00 0.00 C ATOM 1056 O THR A 70 4.775 -12.438 -3.722 1.00 0.00 O ATOM 1057 CB THR A 70 4.591 -10.497 -5.580 1.00 0.00 C ATOM 1058 OG1 THR A 70 4.331 -9.826 -6.806 1.00 0.00 O ATOM 1059 CG2 THR A 70 5.100 -9.491 -4.534 1.00 0.00 C ATOM 0 H THR A 70 4.236 -12.699 -6.926 1.00 0.00 H new ATOM 0 HA THR A 70 6.579 -11.178 -6.083 1.00 0.00 H new ATOM 0 HB THR A 70 3.664 -10.947 -5.225 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.669 -9.119 -6.658 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.360 -8.703 -4.397 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.264 -10.003 -3.586 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.038 -9.053 -4.877 1.00 0.00 H new ATOM 1067 N PHE A 71 6.932 -12.933 -4.173 1.00 0.00 N ATOM 1068 CA PHE A 71 7.128 -13.640 -2.912 1.00 0.00 C ATOM 1069 C PHE A 71 7.841 -12.671 -1.977 1.00 0.00 C ATOM 1070 O PHE A 71 9.063 -12.715 -1.801 1.00 0.00 O ATOM 1071 CB PHE A 71 7.962 -14.913 -3.111 1.00 0.00 C ATOM 1072 CG PHE A 71 7.098 -16.040 -3.644 1.00 0.00 C ATOM 1073 CD1 PHE A 71 6.357 -15.866 -4.824 1.00 0.00 C ATOM 1074 CD2 PHE A 71 7.056 -17.271 -2.973 1.00 0.00 C ATOM 1075 CE1 PHE A 71 5.582 -16.918 -5.325 1.00 0.00 C ATOM 1076 CE2 PHE A 71 6.277 -18.320 -3.476 1.00 0.00 C ATOM 1077 CZ PHE A 71 5.543 -18.143 -4.654 1.00 0.00 C ATOM 0 H PHE A 71 7.747 -12.916 -4.786 1.00 0.00 H new ATOM 0 HA PHE A 71 6.171 -13.958 -2.497 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.779 -14.714 -3.805 1.00 0.00 H new ATOM 0 HB3 PHE A 71 8.413 -15.210 -2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.385 -14.920 -5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.626 -17.410 -2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.013 -16.783 -6.233 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.243 -19.265 -2.955 1.00 0.00 H new ATOM 0 HZ PHE A 71 4.946 -18.954 -5.045 1.00 0.00 H new ATOM 1087 N THR A 72 7.053 -11.746 -1.445 1.00 0.00 N ATOM 1088 CA THR A 72 7.582 -10.693 -0.593 1.00 0.00 C ATOM 1089 C THR A 72 7.632 -11.128 0.855 1.00 0.00 C ATOM 1090 O THR A 72 6.725 -11.788 1.338 1.00 0.00 O ATOM 1091 CB THR A 72 6.705 -9.440 -0.699 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.943 -8.793 -1.940 1.00 0.00 O ATOM 1093 CG2 THR A 72 7.043 -8.489 0.450 1.00 0.00 C ATOM 0 H THR A 72 6.044 -11.705 -1.590 1.00 0.00 H new ATOM 0 HA THR A 72 8.595 -10.475 -0.932 1.00 0.00 H new ATOM 0 HB THR A 72 5.654 -9.725 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 72 6.380 -7.994 -2.005 1.00 0.00 H new ATOM 0 HG21 THR A 72 6.421 -7.596 0.378 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.855 -8.987 1.401 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.094 -8.205 0.390 1.00 0.00 H new ATOM 1101 N VAL A 73 8.695 -10.711 1.534 1.00 0.00 N ATOM 1102 CA VAL A 73 8.852 -11.012 2.946 1.00 0.00 C ATOM 1103 C VAL A 73 9.181 -9.736 3.714 1.00 0.00 C ATOM 1104 O VAL A 73 10.158 -9.048 3.412 1.00 0.00 O ATOM 1105 CB VAL A 73 9.914 -12.092 3.175 1.00 0.00 C ATOM 1106 CG1 VAL A 73 10.267 -12.141 4.662 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.342 -13.449 2.752 1.00 0.00 C ATOM 0 H VAL A 73 9.456 -10.166 1.129 1.00 0.00 H new ATOM 0 HA VAL A 73 7.910 -11.411 3.322 1.00 0.00 H new ATOM 0 HB VAL A 73 10.806 -11.865 2.591 1.00 0.00 H new ATOM 0 HG11 VAL A 73 11.023 -12.908 4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.656 -11.172 4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.374 -12.377 5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 73 10.091 -14.225 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.456 -13.672 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.072 -13.417 1.697 1.00 0.00 H new ATOM 1117 N LYS A 74 8.349 -9.427 4.700 1.00 0.00 N ATOM 1118 CA LYS A 74 8.533 -8.230 5.513 1.00 0.00 C ATOM 1119 C LYS A 74 8.637 -8.579 6.992 1.00 0.00 C ATOM 1120 O LYS A 74 7.630 -8.881 7.632 1.00 0.00 O ATOM 1121 CB LYS A 74 7.344 -7.284 5.350 1.00 0.00 C ATOM 1122 CG LYS A 74 7.283 -6.704 3.938 1.00 0.00 C ATOM 1123 CD LYS A 74 6.058 -5.791 3.857 1.00 0.00 C ATOM 1124 CE LYS A 74 5.950 -5.168 2.469 1.00 0.00 C ATOM 1125 NZ LYS A 74 4.748 -4.287 2.429 1.00 0.00 N ATOM 0 H LYS A 74 7.538 -9.990 4.957 1.00 0.00 H new ATOM 0 HA LYS A 74 9.454 -7.755 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.419 -7.819 5.566 1.00 0.00 H new ATOM 0 HB3 LYS A 74 7.420 -6.474 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 74 8.191 -6.144 3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 74 7.213 -7.503 3.200 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.156 -6.362 4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 74 6.131 -5.006 4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.847 -4.592 2.243 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.872 -5.947 1.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.664 -3.856 1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.897 -4.851 2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.843 -3.538 3.144 1.00 0.00 H new ATOM 1139 N TRP A 75 9.845 -8.499 7.536 1.00 0.00 N ATOM 1140 CA TRP A 75 10.062 -8.769 8.956 1.00 0.00 C ATOM 1141 C TRP A 75 10.523 -7.485 9.653 1.00 0.00 C ATOM 1142 O TRP A 75 11.461 -6.833 9.193 1.00 0.00 O ATOM 1143 CB TRP A 75 11.146 -9.839 9.144 1.00 0.00 C ATOM 1144 CG TRP A 75 10.554 -11.211 9.273 1.00 0.00 C ATOM 1145 CD1 TRP A 75 9.629 -11.751 8.446 1.00 0.00 C ATOM 1146 CD2 TRP A 75 10.853 -12.234 10.273 1.00 0.00 C ATOM 1147 NE1 TRP A 75 9.342 -13.038 8.875 1.00 0.00 N ATOM 1148 CE2 TRP A 75 10.071 -13.379 9.998 1.00 0.00 C ATOM 1149 CE3 TRP A 75 11.720 -12.276 11.384 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 10.146 -14.527 10.793 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 11.797 -13.429 12.185 1.00 0.00 C ATOM 1152 CH2 TRP A 75 11.011 -14.551 11.889 1.00 0.00 C ATOM 0 H TRP A 75 10.688 -8.250 7.019 1.00 0.00 H new ATOM 0 HA TRP A 75 9.125 -9.124 9.386 1.00 0.00 H new ATOM 0 HB2 TRP A 75 11.831 -9.816 8.296 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.733 -9.611 10.034 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.187 -11.260 7.592 1.00 0.00 H new ATOM 0 HE1 TRP A 75 8.674 -13.658 8.417 1.00 0.00 H new ATOM 0 HE3 TRP A 75 12.329 -11.416 11.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 9.539 -15.389 10.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 12.465 -13.450 13.033 1.00 0.00 H new ATOM 0 HH2 TRP A 75 11.074 -15.434 12.508 1.00 0.00 H new ATOM 1163 N ASN A 76 9.878 -7.135 10.767 1.00 0.00 N ATOM 1164 CA ASN A 76 10.260 -5.937 11.516 1.00 0.00 C ATOM 1165 C ASN A 76 10.524 -6.277 12.971 1.00 0.00 C ATOM 1166 O ASN A 76 10.027 -7.273 13.493 1.00 0.00 O ATOM 1167 CB ASN A 76 9.179 -4.860 11.434 1.00 0.00 C ATOM 1168 CG ASN A 76 9.181 -4.245 10.044 1.00 0.00 C ATOM 1169 OD1 ASN A 76 10.140 -4.418 9.292 1.00 0.00 O ATOM 1170 ND2 ASN A 76 8.169 -3.528 9.655 1.00 0.00 N ATOM 0 H ASN A 76 9.098 -7.657 11.167 1.00 0.00 H new ATOM 0 HA ASN A 76 11.173 -5.549 11.064 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.202 -5.293 11.650 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.360 -4.090 12.184 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.169 -3.108 8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.375 -3.386 10.279 1.00 0.00 H new ATOM 1177 N THR A 77 11.323 -5.449 13.621 1.00 0.00 N ATOM 1178 CA THR A 77 11.673 -5.664 15.014 1.00 0.00 C ATOM 1179 C THR A 77 10.437 -5.594 15.918 1.00 0.00 C ATOM 1180 O THR A 77 10.352 -6.315 16.912 1.00 0.00 O ATOM 1181 CB THR A 77 12.724 -4.634 15.416 1.00 0.00 C ATOM 1182 OG1 THR A 77 12.231 -3.325 15.151 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.989 -4.887 14.587 1.00 0.00 C ATOM 0 H THR A 77 11.743 -4.618 13.204 1.00 0.00 H new ATOM 0 HA THR A 77 12.086 -6.665 15.136 1.00 0.00 H new ATOM 0 HB THR A 77 12.950 -4.719 16.479 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.905 -2.663 15.411 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.754 -4.160 14.860 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.358 -5.893 14.784 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.755 -4.788 13.527 1.00 0.00 H new ATOM 1191 N ASP A 78 9.483 -4.725 15.583 1.00 0.00 N ATOM 1192 CA ASP A 78 8.269 -4.596 16.394 1.00 0.00 C ATOM 1193 C ASP A 78 7.568 -5.942 16.517 1.00 0.00 C ATOM 1194 O ASP A 78 6.668 -6.097 17.341 1.00 0.00 O ATOM 1195 CB ASP A 78 7.315 -3.589 15.764 1.00 0.00 C ATOM 1196 CG ASP A 78 7.884 -2.184 15.910 1.00 0.00 C ATOM 1197 OD1 ASP A 78 7.556 -1.345 15.091 1.00 0.00 O ATOM 1198 OD2 ASP A 78 8.640 -1.969 16.844 1.00 0.00 O1- ATOM 0 H ASP A 78 9.523 -4.109 14.771 1.00 0.00 H new ATOM 0 HA ASP A 78 8.558 -4.248 17.386 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.166 -3.824 14.710 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.338 -3.648 16.245 1.00 0.00 H new ATOM 1203 N ASN A 79 8.016 -6.892 15.691 1.00 0.00 N ATOM 1204 CA ASN A 79 7.494 -8.266 15.664 1.00 0.00 C ATOM 1205 C ASN A 79 6.506 -8.495 14.514 1.00 0.00 C ATOM 1206 O ASN A 79 6.000 -9.605 14.356 1.00 0.00 O ATOM 1207 CB ASN A 79 6.824 -8.666 16.994 1.00 0.00 C ATOM 1208 CG ASN A 79 7.695 -8.267 18.191 1.00 0.00 C ATOM 1209 OD1 ASN A 79 7.190 -7.699 19.160 1.00 0.00 O ATOM 1210 ND2 ASN A 79 8.972 -8.529 18.185 1.00 0.00 N ATOM 0 H ASN A 79 8.760 -6.729 15.013 1.00 0.00 H new ATOM 0 HA ASN A 79 8.367 -8.900 15.506 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.849 -8.185 17.073 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.651 -9.742 17.009 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.551 -8.264 18.982 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.392 -8.999 17.383 1.00 0.00 H new ATOM 1217 N THR A 80 6.235 -7.477 13.696 1.00 0.00 N ATOM 1218 CA THR A 80 5.311 -7.685 12.582 1.00 0.00 C ATOM 1219 C THR A 80 6.005 -8.463 11.467 1.00 0.00 C ATOM 1220 O THR A 80 7.059 -8.058 10.975 1.00 0.00 O ATOM 1221 CB THR A 80 4.787 -6.360 12.018 1.00 0.00 C ATOM 1222 OG1 THR A 80 3.865 -5.784 12.934 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.076 -6.633 10.689 1.00 0.00 C ATOM 0 H THR A 80 6.624 -6.537 13.777 1.00 0.00 H new ATOM 0 HA THR A 80 4.463 -8.252 12.966 1.00 0.00 H new ATOM 0 HB THR A 80 5.618 -5.672 11.862 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.532 -4.936 12.573 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.699 -5.696 10.279 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.778 -7.080 9.986 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.244 -7.317 10.855 1.00 0.00 H new ATOM 1231 N LEU A 81 5.386 -9.565 11.052 1.00 0.00 N ATOM 1232 CA LEU A 81 5.924 -10.378 9.960 1.00 0.00 C ATOM 1233 C LEU A 81 4.887 -10.447 8.846 1.00 0.00 C ATOM 1234 O LEU A 81 3.746 -10.817 9.112 1.00 0.00 O ATOM 1235 CB LEU A 81 6.225 -11.802 10.434 1.00 0.00 C ATOM 1236 CG LEU A 81 6.832 -11.792 11.840 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.060 -13.235 12.294 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.165 -11.039 11.837 1.00 0.00 C ATOM 0 H LEU A 81 4.516 -9.916 11.452 1.00 0.00 H new ATOM 0 HA LEU A 81 6.849 -9.922 9.608 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.308 -12.391 10.433 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.914 -12.283 9.739 1.00 0.00 H new ATOM 0 HG LEU A 81 6.148 -11.290 12.524 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.492 -13.238 13.295 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.109 -13.767 12.308 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.742 -13.730 11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 81 8.585 -11.040 12.843 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.858 -11.529 11.154 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.002 -10.011 11.513 1.00 0.00 H new ATOM 1250 N GLY A 82 5.251 -10.106 7.610 1.00 0.00 N ATOM 1251 CA GLY A 82 4.276 -10.164 6.518 1.00 0.00 C ATOM 1252 C GLY A 82 4.850 -10.829 5.266 1.00 0.00 C ATOM 1253 O GLY A 82 5.835 -10.358 4.711 1.00 0.00 O ATOM 0 H GLY A 82 6.185 -9.795 7.343 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.395 -10.715 6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.947 -9.154 6.273 1.00 0.00 H new ATOM 1257 N THR A 83 4.202 -11.900 4.795 1.00 0.00 N ATOM 1258 CA THR A 83 4.653 -12.574 3.577 1.00 0.00 C ATOM 1259 C THR A 83 3.520 -12.621 2.560 1.00 0.00 C ATOM 1260 O THR A 83 2.422 -13.084 2.867 1.00 0.00 O ATOM 1261 CB THR A 83 5.149 -13.990 3.863 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.283 -13.926 4.715 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.529 -14.662 2.540 1.00 0.00 C ATOM 0 H THR A 83 3.377 -12.312 5.231 1.00 0.00 H new ATOM 0 HA THR A 83 5.489 -12.003 3.173 1.00 0.00 H new ATOM 0 HB THR A 83 4.366 -14.569 4.352 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.603 -14.833 4.902 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.884 -15.674 2.735 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.656 -14.703 1.889 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.318 -14.088 2.054 1.00 0.00 H new ATOM 1271 N GLU A 84 3.787 -12.117 1.358 1.00 0.00 N ATOM 1272 CA GLU A 84 2.774 -12.084 0.305 1.00 0.00 C ATOM 1273 C GLU A 84 3.210 -12.890 -0.921 1.00 0.00 C ATOM 1274 O GLU A 84 4.244 -12.595 -1.512 1.00 0.00 O ATOM 1275 CB GLU A 84 2.541 -10.626 -0.093 1.00 0.00 C ATOM 1276 CG GLU A 84 1.364 -10.511 -1.058 1.00 0.00 C ATOM 1277 CD GLU A 84 1.136 -9.039 -1.394 1.00 0.00 C ATOM 1278 OE1 GLU A 84 2.008 -8.242 -1.084 1.00 0.00 O ATOM 1279 OE2 GLU A 84 0.095 -8.729 -1.948 1.00 0.00 O1- ATOM 0 H GLU A 84 4.691 -11.728 1.089 1.00 0.00 H new ATOM 0 HA GLU A 84 1.856 -12.533 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.348 -10.027 0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.440 -10.223 -0.559 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.566 -11.077 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.467 -10.938 -0.610 1.00 0.00 H new ATOM 1286 N ILE A 85 2.403 -13.883 -1.319 1.00 0.00 N ATOM 1287 CA ILE A 85 2.714 -14.689 -2.509 1.00 0.00 C ATOM 1288 C ILE A 85 1.670 -14.441 -3.589 1.00 0.00 C ATOM 1289 O ILE A 85 0.535 -14.898 -3.465 1.00 0.00 O ATOM 1290 CB ILE A 85 2.733 -16.183 -2.185 1.00 0.00 C ATOM 1291 CG1 ILE A 85 3.971 -16.507 -1.343 1.00 0.00 C ATOM 1292 CG2 ILE A 85 2.761 -16.975 -3.499 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.917 -17.963 -0.872 1.00 0.00 C ATOM 0 H ILE A 85 1.541 -14.146 -0.842 1.00 0.00 H new ATOM 0 HA ILE A 85 3.703 -14.391 -2.857 1.00 0.00 H new ATOM 0 HB ILE A 85 1.843 -16.456 -1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.874 -16.339 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.021 -15.839 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.775 -18.043 -3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.874 -16.736 -4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.654 -16.709 -4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.801 -18.185 -0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.023 -18.117 -0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.889 -18.625 -1.738 1.00 0.00 H new ATOM 1305 N THR A 86 2.045 -13.704 -4.635 1.00 0.00 N ATOM 1306 CA THR A 86 1.091 -13.389 -5.703 1.00 0.00 C ATOM 1307 C THR A 86 1.495 -13.969 -7.064 1.00 0.00 C ATOM 1308 O THR A 86 2.584 -13.690 -7.560 1.00 0.00 O ATOM 1309 CB THR A 86 0.991 -11.871 -5.835 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.888 -11.293 -4.541 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.244 -11.500 -6.649 1.00 0.00 C ATOM 0 H THR A 86 2.981 -13.320 -4.767 1.00 0.00 H new ATOM 0 HA THR A 86 0.138 -13.840 -5.427 1.00 0.00 H new ATOM 0 HB THR A 86 1.881 -11.496 -6.340 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.825 -10.318 -4.622 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.308 -10.416 -6.739 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.171 -11.943 -7.642 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.136 -11.876 -6.148 1.00 0.00 H new ATOM 1319 N VAL A 87 0.576 -14.723 -7.689 1.00 0.00 N ATOM 1320 CA VAL A 87 0.826 -15.267 -9.029 1.00 0.00 C ATOM 1321 C VAL A 87 -0.173 -14.649 -9.998 1.00 0.00 C ATOM 1322 O VAL A 87 -1.355 -14.990 -9.983 1.00 0.00 O ATOM 1323 CB VAL A 87 0.681 -16.792 -9.083 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.200 -17.281 -10.442 1.00 0.00 C ATOM 1325 CG2 VAL A 87 1.504 -17.445 -7.971 1.00 0.00 C ATOM 0 H VAL A 87 -0.332 -14.966 -7.294 1.00 0.00 H new ATOM 0 HA VAL A 87 1.854 -15.023 -9.298 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.367 -17.061 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.105 -18.365 -10.499 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.616 -16.823 -11.241 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.248 -17.002 -10.553 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.391 -18.528 -8.023 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.555 -17.184 -8.095 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.153 -17.089 -7.002 1.00 0.00 H new ATOM 1335 N GLU A 88 0.300 -13.731 -10.829 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.582 -13.070 -11.794 1.00 0.00 C ATOM 1337 C GLU A 88 -0.537 -13.766 -13.169 1.00 0.00 C ATOM 1338 O GLU A 88 0.455 -14.411 -13.501 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.164 -11.606 -11.915 1.00 0.00 C ATOM 1340 CG GLU A 88 -1.127 -10.849 -12.828 1.00 0.00 C ATOM 1341 CD GLU A 88 -0.710 -9.385 -12.880 1.00 0.00 C ATOM 1342 OE1 GLU A 88 -1.474 -8.587 -13.398 1.00 0.00 O ATOM 1343 OE2 GLU A 88 0.366 -9.083 -12.393 1.00 0.00 O1- ATOM 0 H GLU A 88 1.273 -13.427 -10.859 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.611 -13.134 -11.439 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.149 -11.143 -10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 88 0.849 -11.542 -12.312 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.115 -11.280 -13.829 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.148 -10.937 -12.455 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.618 -13.622 -13.962 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.695 -14.225 -15.308 1.00 0.00 C ATOM 1352 C ASP A 89 -1.643 -15.750 -15.258 1.00 0.00 C ATOM 1353 O ASP A 89 -0.900 -16.365 -16.020 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.525 -13.752 -16.188 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.502 -12.234 -16.297 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -1.541 -11.628 -16.105 1.00 0.00 O ATOM 1357 OD2 ASP A 89 0.560 -11.699 -16.575 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.449 -13.094 -13.694 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.649 -13.906 -15.727 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.417 -14.104 -15.767 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.613 -14.190 -17.182 1.00 0.00 H new ATOM 1408 N ARG A 93 -6.301 -14.497 -19.238 1.00 0.00 N ATOM 1409 CA ARG A 93 -6.861 -13.147 -19.230 1.00 0.00 C ATOM 1410 C ARG A 93 -6.253 -12.374 -18.076 1.00 0.00 C ATOM 1411 O ARG A 93 -5.319 -11.593 -18.244 1.00 0.00 O ATOM 1412 CB ARG A 93 -8.392 -13.207 -19.066 1.00 0.00 C ATOM 1413 CG ARG A 93 -9.052 -13.925 -20.260 1.00 0.00 C ATOM 1414 CD ARG A 93 -9.161 -12.989 -21.467 1.00 0.00 C ATOM 1415 NE ARG A 93 -9.859 -13.664 -22.560 1.00 0.00 N ATOM 1416 CZ ARG A 93 -9.198 -14.299 -23.522 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -9.855 -14.842 -24.511 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -7.899 -14.397 -23.476 1.00 0.00 N ATOM 0 HA ARG A 93 -6.632 -12.651 -20.173 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.641 -13.728 -18.142 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.791 -12.196 -18.980 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.468 -14.805 -20.529 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.044 -14.276 -19.976 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.697 -12.082 -21.187 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.166 -12.684 -21.793 1.00 0.00 H new ATOM 0 HE ARG A 93 -10.879 -13.647 -22.585 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.872 -14.778 -24.543 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.351 -15.330 -25.251 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.384 -13.985 -22.698 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.398 -14.886 -24.218 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.768 -12.629 -16.891 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.247 -11.987 -15.709 1.00 0.00 C ATOM 1434 C GLY A 94 -6.638 -12.784 -14.480 1.00 0.00 C ATOM 1435 O GLY A 94 -7.720 -12.629 -13.926 1.00 0.00 O ATOM 0 H GLY A 94 -7.542 -13.272 -16.724 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.162 -11.910 -15.774 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -6.635 -10.971 -15.634 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.707 -13.621 -14.072 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.882 -14.468 -12.899 1.00 0.00 C ATOM 1441 C LEU A 95 -4.788 -14.158 -11.866 1.00 0.00 C ATOM 1442 O LEU A 95 -3.594 -14.231 -12.178 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.866 -15.942 -13.349 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.162 -16.906 -12.184 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.535 -16.635 -11.553 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.152 -18.344 -12.713 1.00 0.00 C ATOM 0 H LEU A 95 -4.808 -13.737 -14.539 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.839 -14.271 -12.417 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.605 -16.088 -14.137 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.892 -16.179 -13.777 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.396 -16.756 -11.424 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.705 -17.336 -10.736 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.564 -15.616 -11.168 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.313 -16.761 -12.306 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.361 -19.034 -11.895 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.915 -18.453 -13.484 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.173 -18.569 -13.137 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.213 -13.763 -10.651 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.282 -13.386 -9.572 1.00 0.00 C ATOM 1460 C LYS A 96 -4.543 -14.216 -8.300 1.00 0.00 C ATOM 1461 O LYS A 96 -5.652 -14.203 -7.765 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.490 -11.881 -9.297 1.00 0.00 C ATOM 1463 CG LYS A 96 -3.238 -11.230 -8.684 1.00 0.00 C ATOM 1464 CD LYS A 96 -3.450 -9.701 -8.608 1.00 0.00 C ATOM 1465 CE LYS A 96 -2.228 -9.025 -7.971 1.00 0.00 C ATOM 1466 NZ LYS A 96 -2.439 -7.544 -7.924 1.00 0.00 N ATOM 0 H LYS A 96 -6.197 -13.697 -10.392 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.253 -13.584 -9.871 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.744 -11.374 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.335 -11.749 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.053 -11.634 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.361 -11.459 -9.289 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.616 -9.300 -9.608 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.343 -9.479 -8.023 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.070 -9.412 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.331 -9.256 -8.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.610 -7.089 -7.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.569 -7.181 -8.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.285 -7.332 -7.357 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.516 -14.934 -7.807 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.675 -15.749 -6.598 1.00 0.00 C ATOM 1482 C LEU A 97 -2.795 -15.198 -5.492 1.00 0.00 C ATOM 1483 O LEU A 97 -1.575 -15.327 -5.558 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.291 -17.201 -6.907 1.00 0.00 C ATOM 1485 CG LEU A 97 -3.275 -18.057 -5.632 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -4.680 -18.130 -5.045 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -2.817 -19.470 -5.989 1.00 0.00 C ATOM 0 H LEU A 97 -2.585 -14.964 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.714 -15.718 -6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.998 -17.622 -7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.308 -17.227 -7.378 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.597 -17.611 -4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.665 -18.738 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.025 -17.125 -4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.356 -18.579 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.802 -20.086 -5.090 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.506 -19.903 -6.714 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.816 -19.430 -6.418 1.00 0.00 H new ATOM 1499 N THR A 98 -3.407 -14.556 -4.502 1.00 0.00 N ATOM 1500 CA THR A 98 -2.582 -13.973 -3.451 1.00 0.00 C ATOM 1501 C THR A 98 -2.679 -14.640 -2.091 1.00 0.00 C ATOM 1502 O THR A 98 -3.571 -14.319 -1.306 1.00 0.00 O ATOM 1503 CB THR A 98 -3.040 -12.535 -3.217 1.00 0.00 C ATOM 1504 OG1 THR A 98 -2.834 -11.750 -4.380 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.270 -11.946 -2.032 1.00 0.00 C ATOM 0 H THR A 98 -4.414 -14.430 -4.405 1.00 0.00 H new ATOM 0 HA THR A 98 -1.560 -14.085 -3.812 1.00 0.00 H new ATOM 0 HB THR A 98 -4.107 -12.531 -2.993 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.135 -10.832 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.594 -10.919 -1.862 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.465 -12.541 -1.140 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.202 -11.958 -2.250 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.720 -15.506 -1.765 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.717 -16.091 -0.440 1.00 0.00 C ATOM 1515 C PHE A 99 -1.010 -15.093 0.447 1.00 0.00 C ATOM 1516 O PHE A 99 0.029 -14.549 0.068 1.00 0.00 O ATOM 1517 CB PHE A 99 -1.029 -17.457 -0.372 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.734 -17.782 1.081 1.00 0.00 C ATOM 1519 CD1 PHE A 99 -1.785 -17.949 1.997 1.00 0.00 C ATOM 1520 CD2 PHE A 99 0.591 -17.914 1.513 1.00 0.00 C ATOM 1521 CE1 PHE A 99 -1.509 -18.247 3.337 1.00 0.00 C ATOM 1522 CE2 PHE A 99 0.865 -18.212 2.854 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.183 -18.379 3.766 1.00 0.00 C ATOM 0 H PHE A 99 -0.964 -15.805 -2.380 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.742 -16.284 -0.123 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.669 -18.224 -0.808 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.106 -17.444 -0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.808 -17.847 1.667 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.402 -17.786 0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.319 -18.375 4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.888 -18.313 3.185 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.031 -18.609 4.799 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.595 -14.808 1.589 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.042 -13.816 2.481 1.00 0.00 C ATOM 1535 C ASP A 100 -0.776 -14.417 3.847 1.00 0.00 C ATOM 1536 O ASP A 100 -1.536 -15.256 4.318 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.052 -12.672 2.587 1.00 0.00 C ATOM 1538 CG ASP A 100 -1.387 -11.389 3.075 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -2.091 -10.559 3.625 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -0.194 -11.245 2.873 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.453 -15.249 1.921 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.091 -13.448 2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.512 -12.499 1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.852 -12.953 3.272 1.00 0.00 H new ATOM 1545 N SER A 101 0.288 -13.937 4.469 1.00 0.00 N ATOM 1546 CA SER A 101 0.664 -14.390 5.806 1.00 0.00 C ATOM 1547 C SER A 101 1.135 -13.224 6.657 1.00 0.00 C ATOM 1548 O SER A 101 2.227 -12.699 6.450 1.00 0.00 O ATOM 1549 CB SER A 101 1.765 -15.448 5.741 1.00 0.00 C ATOM 1550 OG SER A 101 1.580 -16.379 6.803 1.00 0.00 O ATOM 0 H SER A 101 0.910 -13.233 4.072 1.00 0.00 H new ATOM 0 HA SER A 101 -0.222 -14.832 6.261 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.736 -15.963 4.781 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.745 -14.977 5.820 1.00 0.00 H new ATOM 0 HG SER A 101 1.777 -15.943 7.658 1.00 0.00 H new ATOM 1556 N SER A 102 0.303 -12.831 7.620 1.00 0.00 N ATOM 1557 CA SER A 102 0.640 -11.732 8.508 1.00 0.00 C ATOM 1558 C SER A 102 0.518 -12.167 9.970 1.00 0.00 C ATOM 1559 O SER A 102 -0.564 -12.465 10.470 1.00 0.00 O ATOM 1560 CB SER A 102 -0.259 -10.523 8.231 1.00 0.00 C ATOM 1561 OG SER A 102 0.557 -9.398 7.925 1.00 0.00 O ATOM 0 H SER A 102 -0.605 -13.259 7.801 1.00 0.00 H new ATOM 0 HA SER A 102 1.674 -11.442 8.320 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.932 -10.737 7.401 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.882 -10.311 9.100 1.00 0.00 H new ATOM 0 HG SER A 102 -0.012 -8.621 7.745 1.00 0.00 H new ATOM 1567 N PHE A 103 1.663 -12.187 10.624 1.00 0.00 N ATOM 1568 CA PHE A 103 1.772 -12.569 12.044 1.00 0.00 C ATOM 1569 C PHE A 103 2.193 -11.358 12.896 1.00 0.00 C ATOM 1570 O PHE A 103 3.368 -10.989 12.897 1.00 0.00 O ATOM 1571 CB PHE A 103 2.845 -13.652 12.213 1.00 0.00 C ATOM 1572 CG PHE A 103 2.654 -14.777 11.221 1.00 0.00 C ATOM 1573 CD1 PHE A 103 3.197 -14.686 9.930 1.00 0.00 C ATOM 1574 CD2 PHE A 103 1.972 -15.931 11.610 1.00 0.00 C ATOM 1575 CE1 PHE A 103 3.053 -15.753 9.033 1.00 0.00 C ATOM 1576 CE2 PHE A 103 1.824 -16.994 10.713 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.367 -16.906 9.425 1.00 0.00 C ATOM 0 H PHE A 103 2.555 -11.940 10.196 1.00 0.00 H new ATOM 0 HA PHE A 103 0.798 -12.937 12.368 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.833 -13.211 12.080 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.807 -14.049 13.227 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.726 -13.794 9.628 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.558 -16.003 12.605 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.472 -15.684 8.040 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.290 -17.883 11.014 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.256 -17.729 8.735 1.00 0.00 H new ATOM 1647 N LYS A 109 -3.046 -11.372 15.527 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.403 -12.687 15.555 1.00 0.00 C ATOM 1649 C LYS A 109 -2.023 -13.159 14.144 1.00 0.00 C ATOM 1650 O LYS A 109 -1.394 -12.424 13.384 1.00 0.00 O ATOM 1651 CB LYS A 109 -3.349 -13.697 16.225 1.00 0.00 C ATOM 1652 CG LYS A 109 -2.546 -14.857 16.831 1.00 0.00 C ATOM 1653 CD LYS A 109 -3.489 -15.774 17.618 1.00 0.00 C ATOM 1654 CE LYS A 109 -2.687 -16.895 18.286 1.00 0.00 C ATOM 1655 NZ LYS A 109 -3.603 -17.745 19.102 1.00 0.00 N ATOM 0 HA LYS A 109 -1.480 -12.611 16.130 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.929 -13.201 17.003 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.060 -14.081 15.493 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.048 -15.420 16.042 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.766 -14.470 17.487 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.024 -15.198 18.373 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.238 -16.199 16.950 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.189 -17.501 17.529 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.907 -16.471 18.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.058 -18.506 19.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.058 -17.162 19.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.332 -18.160 18.487 1.00 0.00 H new ATOM 1669 N LYS A 110 -2.392 -14.395 13.810 1.00 0.00 N ATOM 1670 CA LYS A 110 -2.072 -14.965 12.502 1.00 0.00 C ATOM 1671 C LYS A 110 -3.160 -14.647 11.474 1.00 0.00 C ATOM 1672 O LYS A 110 -4.334 -14.954 11.678 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.912 -16.482 12.656 1.00 0.00 C ATOM 1674 CG LYS A 110 -1.655 -17.157 11.303 1.00 0.00 C ATOM 1675 CD LYS A 110 -1.416 -18.652 11.548 1.00 0.00 C ATOM 1676 CE LYS A 110 -1.171 -19.389 10.228 1.00 0.00 C ATOM 1677 NZ LYS A 110 -0.938 -20.838 10.512 1.00 0.00 N ATOM 0 H LYS A 110 -2.912 -15.020 14.426 1.00 0.00 H new ATOM 0 HA LYS A 110 -1.144 -14.524 12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.085 -16.695 13.334 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.811 -16.900 13.108 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.507 -17.013 10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.790 -16.709 10.814 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.558 -18.784 12.208 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -2.278 -19.084 12.056 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.028 -19.269 9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.309 -18.963 9.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.771 -21.344 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.108 -20.942 11.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.773 -21.238 10.985 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.748 -14.033 10.368 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.668 -13.674 9.295 1.00 0.00 C ATOM 1693 C ASN A 111 -3.268 -14.385 8.010 1.00 0.00 C ATOM 1694 O ASN A 111 -2.295 -13.998 7.363 1.00 0.00 O ATOM 1695 CB ASN A 111 -3.629 -12.163 9.060 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.292 -11.433 10.221 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.061 -12.030 10.972 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.036 -10.168 10.414 1.00 0.00 N ATOM 0 H ASN A 111 -1.778 -13.773 10.192 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.676 -13.975 9.582 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -2.596 -11.831 8.954 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.140 -11.919 8.128 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -4.474 -9.672 11.190 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.398 -9.676 9.789 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.019 -15.419 7.648 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.729 -16.172 6.435 1.00 0.00 C ATOM 1707 C ALA A 112 -4.876 -16.028 5.446 1.00 0.00 C ATOM 1708 O ALA A 112 -5.967 -16.532 5.693 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.523 -17.648 6.771 1.00 0.00 C ATOM 0 H ALA A 112 -4.827 -15.753 8.173 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.817 -15.777 5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.307 -18.202 5.858 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.688 -17.750 7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.427 -18.046 7.232 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.633 -15.330 4.334 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.686 -15.121 3.331 1.00 0.00 C ATOM 1717 C LYS A 113 -5.306 -15.686 1.976 1.00 0.00 C ATOM 1718 O LYS A 113 -4.162 -15.604 1.571 1.00 0.00 O ATOM 1719 CB LYS A 113 -5.976 -13.637 3.129 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.546 -13.034 4.403 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.797 -11.549 4.165 1.00 0.00 C ATOM 1722 CE LYS A 113 -7.371 -10.918 5.427 1.00 0.00 C ATOM 1723 NZ LYS A 113 -7.612 -9.471 5.170 1.00 0.00 N ATOM 0 H LYS A 113 -3.734 -14.906 4.105 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.564 -15.638 3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.061 -13.115 2.849 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.682 -13.505 2.309 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.474 -13.536 4.677 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.851 -13.173 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.867 -11.052 3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.488 -11.416 3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -8.301 -11.412 5.707 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.680 -11.044 6.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -8.004 -9.027 6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.714 -9.008 4.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.286 -9.365 4.385 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.299 -16.185 1.251 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.073 -16.665 -0.109 1.00 0.00 C ATOM 1739 C ILE A 114 -7.055 -15.964 -1.036 1.00 0.00 C ATOM 1740 O ILE A 114 -8.253 -16.248 -1.002 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.238 -18.184 -0.224 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.116 -18.869 0.555 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.142 -18.601 -1.698 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.367 -20.377 0.631 1.00 0.00 C ATOM 0 H ILE A 114 -7.262 -16.268 1.577 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.045 -16.436 -0.389 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.208 -18.475 0.179 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.158 -18.677 0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.055 -18.452 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.259 -19.682 -1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.929 -18.107 -2.268 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.169 -18.311 -2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.560 -20.853 1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.315 -20.563 1.135 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.405 -20.791 -0.377 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.562 -15.052 -1.868 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.430 -14.350 -2.789 1.00 0.00 C ATOM 1758 C LYS A 115 -7.313 -14.963 -4.167 1.00 0.00 C ATOM 1759 O LYS A 115 -6.218 -15.050 -4.713 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.047 -12.869 -2.894 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.609 -12.322 -1.532 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.221 -10.847 -1.689 1.00 0.00 C ATOM 1763 CE LYS A 115 -5.768 -10.280 -0.343 1.00 0.00 C ATOM 1764 NZ LYS A 115 -5.371 -8.852 -0.516 1.00 0.00 N ATOM 0 H LYS A 115 -5.578 -14.788 -1.919 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.449 -14.433 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.240 -12.748 -3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.896 -12.295 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.417 -12.424 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.764 -12.895 -1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.421 -10.749 -2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.070 -10.277 -2.066 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.573 -10.359 0.387 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.929 -10.858 0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.734 -8.292 0.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.334 -8.781 -0.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.769 -8.486 -1.405 1.00 0.00 H new ATOM 1778 N THR A 116 -8.448 -15.314 -4.752 1.00 0.00 N ATOM 1779 CA THR A 116 -8.453 -15.843 -6.110 1.00 0.00 C ATOM 1780 C THR A 116 -9.309 -14.935 -6.964 1.00 0.00 C ATOM 1781 O THR A 116 -10.524 -14.917 -6.829 1.00 0.00 O ATOM 1782 CB THR A 116 -8.987 -17.271 -6.158 1.00 0.00 C ATOM 1783 OG1 THR A 116 -10.397 -17.256 -5.998 1.00 0.00 O ATOM 1784 CG2 THR A 116 -8.344 -18.095 -5.044 1.00 0.00 C ATOM 0 H THR A 116 -9.367 -15.244 -4.316 1.00 0.00 H new ATOM 0 HA THR A 116 -7.430 -15.874 -6.486 1.00 0.00 H new ATOM 0 HB THR A 116 -8.742 -17.720 -7.121 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.704 -16.331 -5.893 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.726 -19.115 -5.079 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.262 -18.108 -5.179 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.584 -17.651 -4.078 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.656 -14.146 -7.802 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.329 -13.202 -8.647 1.00 0.00 C ATOM 1794 C GLY A 117 -9.216 -13.585 -10.097 1.00 0.00 C ATOM 1795 O GLY A 117 -8.127 -13.835 -10.605 1.00 0.00 O ATOM 0 H GLY A 117 -7.641 -14.150 -7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.380 -13.144 -8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.904 -12.210 -8.497 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.361 -13.598 -10.758 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.419 -13.909 -12.166 1.00 0.00 C ATOM 1801 C TYR A 118 -11.085 -12.759 -12.902 1.00 0.00 C ATOM 1802 O TYR A 118 -12.167 -12.297 -12.542 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.160 -15.217 -12.421 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.299 -15.409 -13.915 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -12.558 -15.303 -14.517 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -10.168 -15.671 -14.703 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -12.686 -15.457 -15.902 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -10.299 -15.829 -16.087 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.557 -15.721 -16.686 1.00 0.00 C ATOM 1810 OH TYR A 118 -11.686 -15.868 -18.051 1.00 0.00 O ATOM 0 H TYR A 118 -11.266 -13.395 -10.334 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.403 -14.041 -12.538 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.615 -16.052 -11.981 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.142 -15.193 -11.949 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -13.430 -15.102 -13.913 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -9.195 -15.751 -14.241 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.657 -15.372 -16.367 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -9.428 -16.034 -16.692 1.00 0.00 H new ATOM 0 HH TYR A 118 -10.807 -16.046 -18.445 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.380 -12.284 -13.903 1.00 0.00 N ATOM 1821 CA LYS A 119 -10.804 -11.157 -14.708 1.00 0.00 C ATOM 1822 C LYS A 119 -11.289 -11.612 -16.086 1.00 0.00 C ATOM 1823 O LYS A 119 -10.827 -12.625 -16.615 1.00 0.00 O ATOM 1824 CB LYS A 119 -9.587 -10.255 -14.884 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.141 -9.688 -13.520 1.00 0.00 C ATOM 1826 CD LYS A 119 -7.820 -8.910 -13.678 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.479 -8.122 -12.396 1.00 0.00 C ATOM 1828 NZ LYS A 119 -7.161 -9.051 -11.272 1.00 0.00 N ATOM 0 H LYS A 119 -9.481 -12.675 -14.187 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.629 -10.641 -14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.771 -10.818 -15.336 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.826 -9.438 -15.565 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.914 -9.031 -13.120 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.011 -10.500 -12.805 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.011 -9.604 -13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.898 -8.223 -14.520 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.629 -7.465 -12.583 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.320 -7.485 -12.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.935 -8.500 -10.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.982 -9.660 -11.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.344 -9.641 -11.530 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.203 -10.840 -16.667 1.00 0.00 N ATOM 1843 CA ARG A 120 -12.733 -11.136 -17.993 1.00 0.00 C ATOM 1844 C ARG A 120 -13.600 -9.959 -18.426 1.00 0.00 C ATOM 1845 O ARG A 120 -14.786 -9.903 -18.121 1.00 0.00 O ATOM 1846 CB ARG A 120 -13.555 -12.435 -17.981 1.00 0.00 C ATOM 1847 CG ARG A 120 -14.001 -12.788 -19.413 1.00 0.00 C ATOM 1848 CD ARG A 120 -14.830 -14.085 -19.391 1.00 0.00 C ATOM 1849 NE ARG A 120 -15.125 -14.555 -20.754 1.00 0.00 N ATOM 1850 CZ ARG A 120 -16.232 -14.190 -21.404 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -16.481 -14.666 -22.598 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -17.079 -13.370 -20.848 1.00 0.00 N ATOM 0 H ARG A 120 -12.593 -10.001 -16.237 1.00 0.00 H new ATOM 0 HA ARG A 120 -11.912 -11.280 -18.695 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.960 -13.248 -17.566 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.427 -12.318 -17.338 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.592 -11.974 -19.832 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.130 -12.912 -20.056 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.286 -14.858 -18.848 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.763 -13.914 -18.853 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.463 -15.179 -21.216 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.828 -15.317 -23.034 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.328 -14.385 -23.093 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.897 -13.005 -19.913 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.924 -13.093 -21.348 1.00 0.00 H new ATOM 1866 N GLU A 121 -12.992 -8.998 -19.115 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.705 -7.800 -19.569 1.00 0.00 C ATOM 1868 C GLU A 121 -14.705 -7.272 -18.525 1.00 0.00 C ATOM 1869 O GLU A 121 -15.737 -7.888 -18.256 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.408 -8.089 -20.893 1.00 0.00 C ATOM 1871 CG GLU A 121 -13.341 -8.282 -21.972 1.00 0.00 C ATOM 1872 CD GLU A 121 -13.989 -8.659 -23.297 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -15.202 -8.786 -23.327 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -13.263 -8.814 -24.266 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.006 -9.022 -19.373 1.00 0.00 H new ATOM 0 HA GLU A 121 -12.965 -7.013 -19.712 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.027 -8.982 -20.807 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.071 -7.266 -21.158 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.764 -7.365 -22.090 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.643 -9.061 -21.667 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.414 -6.082 -17.994 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.294 -5.419 -17.026 1.00 0.00 C ATOM 1883 C HIS A 122 -15.622 -6.281 -15.797 1.00 0.00 C ATOM 1884 O HIS A 122 -16.088 -5.739 -14.797 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.632 -5.025 -17.673 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.444 -4.139 -18.880 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -15.543 -3.085 -18.915 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -17.094 -4.112 -20.093 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -15.676 -2.475 -20.112 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.608 -3.064 -20.865 1.00 0.00 N ATOM 0 H HIS A 122 -13.571 -5.554 -18.219 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.734 -4.542 -16.701 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.171 -5.926 -17.966 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.250 -4.509 -16.939 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.866 -4.802 -20.399 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -15.099 -1.616 -20.422 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.901 -2.801 -21.806 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.445 -7.606 -15.866 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.804 -8.454 -14.721 1.00 0.00 C ATOM 1900 C ILE A 123 -14.601 -9.003 -13.957 1.00 0.00 C ATOM 1901 O ILE A 123 -13.891 -9.876 -14.468 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.594 -9.666 -15.200 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -17.913 -9.237 -15.834 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.888 -10.569 -14.001 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.552 -10.448 -16.523 1.00 0.00 C ATOM 0 H ILE A 123 -15.068 -8.102 -16.674 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.379 -7.808 -14.057 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.005 -10.198 -15.947 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.585 -8.839 -15.073 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.742 -8.439 -16.557 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.453 -11.440 -14.332 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.950 -10.894 -13.552 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.471 -10.017 -13.264 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.496 -10.151 -16.979 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.879 -10.825 -17.293 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.735 -11.231 -15.787 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.417 -8.552 -12.708 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.350 -9.103 -11.865 1.00 0.00 C ATOM 1919 C ASN A 124 -13.981 -9.659 -10.586 1.00 0.00 C ATOM 1920 O ASN A 124 -14.690 -8.940 -9.884 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.279 -8.062 -11.562 1.00 0.00 C ATOM 1922 CG ASN A 124 -12.153 -7.109 -12.748 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.429 -7.390 -13.702 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -12.829 -5.999 -12.752 1.00 0.00 N ATOM 0 H ASN A 124 -14.980 -7.824 -12.268 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.844 -9.908 -12.398 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.539 -7.507 -10.661 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -11.324 -8.551 -11.370 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -12.759 -5.362 -13.546 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -13.430 -5.765 -11.962 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.740 -10.933 -10.292 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.321 -11.559 -9.104 1.00 0.00 C ATOM 1933 C LEU A 125 -13.225 -12.116 -8.211 1.00 0.00 C ATOM 1934 O LEU A 125 -12.516 -13.003 -8.658 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.180 -12.752 -9.536 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.189 -12.353 -10.611 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -17.014 -13.582 -11.006 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.113 -11.268 -10.065 1.00 0.00 C ATOM 0 H LEU A 125 -13.152 -11.549 -10.853 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.905 -10.807 -8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.537 -13.546 -9.915 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.708 -13.154 -8.671 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.663 -11.970 -11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.736 -13.304 -11.773 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.351 -14.355 -11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.542 -13.962 -10.131 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.833 -10.983 -10.832 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.644 -11.648 -9.192 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.523 -10.397 -9.780 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.078 -11.657 -6.955 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.052 -12.202 -6.083 1.00 0.00 C ATOM 1952 C GLY A 126 -12.664 -12.897 -4.877 1.00 0.00 C ATOM 1953 O GLY A 126 -13.676 -12.449 -4.335 1.00 0.00 O ATOM 0 H GLY A 126 -13.651 -10.923 -6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.437 -12.909 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.393 -11.401 -5.748 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.029 -13.987 -4.459 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.492 -14.736 -3.304 1.00 0.00 C ATOM 1959 C CYS A 127 -11.391 -14.834 -2.253 1.00 0.00 C ATOM 1960 O CYS A 127 -10.428 -15.572 -2.427 1.00 0.00 O ATOM 1961 CB CYS A 127 -12.919 -16.145 -3.716 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.944 -16.865 -2.409 1.00 0.00 S ATOM 0 H CYS A 127 -11.194 -14.368 -4.904 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.347 -14.208 -2.882 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.475 -16.110 -4.653 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.041 -16.767 -3.890 1.00 0.00 H new ATOM 0 HG CYS A 127 -14.312 -18.063 -2.756 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.515 -14.028 -1.208 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.537 -13.983 -0.131 1.00 0.00 C ATOM 1970 C ASP A 128 -11.032 -14.817 1.046 1.00 0.00 C ATOM 1971 O ASP A 128 -12.011 -14.455 1.700 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.328 -12.528 0.296 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.620 -12.458 1.644 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -9.697 -11.418 2.277 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -9.014 -13.444 2.024 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.298 -13.386 -1.083 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.588 -14.394 -0.474 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.739 -12.004 -0.457 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.291 -12.020 0.358 1.00 0.00 H new ATOM 1980 N MET A 129 -10.354 -15.934 1.321 1.00 0.00 N ATOM 1981 CA MET A 129 -10.752 -16.797 2.431 1.00 0.00 C ATOM 1982 C MET A 129 -9.719 -16.668 3.522 1.00 0.00 C ATOM 1983 O MET A 129 -8.530 -16.650 3.234 1.00 0.00 O ATOM 1984 CB MET A 129 -10.877 -18.251 1.969 1.00 0.00 C ATOM 1985 CG MET A 129 -12.082 -18.384 1.033 1.00 0.00 C ATOM 1986 SD MET A 129 -12.257 -20.109 0.508 1.00 0.00 S ATOM 1987 CE MET A 129 -13.514 -19.843 -0.768 1.00 0.00 C ATOM 0 H MET A 129 -9.540 -16.257 0.798 1.00 0.00 H new ATOM 0 HA MET A 129 -11.728 -16.492 2.808 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.967 -18.561 1.455 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.996 -18.909 2.830 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.988 -18.054 1.541 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.952 -17.740 0.163 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.084 -20.760 -0.914 1.00 0.00 H new ATOM 0 HE2 MET A 129 -14.186 -19.044 -0.456 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.029 -19.564 -1.704 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.161 -16.585 4.769 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.241 -16.450 5.886 1.00 0.00 C ATOM 1999 C ASP A 130 -9.198 -17.732 6.698 1.00 0.00 C ATOM 2000 O ASP A 130 -10.209 -18.104 7.287 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.726 -15.314 6.785 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.627 -14.872 7.744 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -7.693 -15.630 7.940 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.740 -13.777 8.275 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.147 -16.609 5.031 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.243 -16.240 5.502 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.041 -14.469 6.172 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.599 -15.640 7.351 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.042 -18.394 6.731 1.00 0.00 N ATOM 2010 CA PHE A 131 -7.905 -19.636 7.497 1.00 0.00 C ATOM 2011 C PHE A 131 -7.448 -19.339 8.924 1.00 0.00 C ATOM 2012 O PHE A 131 -6.255 -19.372 9.227 1.00 0.00 O ATOM 2013 CB PHE A 131 -6.889 -20.573 6.844 1.00 0.00 C ATOM 2014 CG PHE A 131 -7.453 -21.163 5.575 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -7.320 -20.473 4.367 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -8.095 -22.409 5.603 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -7.826 -21.027 3.185 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.605 -22.961 4.421 1.00 0.00 C ATOM 2019 CZ PHE A 131 -8.470 -22.268 3.211 1.00 0.00 C ATOM 0 H PHE A 131 -7.196 -18.098 6.244 1.00 0.00 H new ATOM 0 HA PHE A 131 -8.883 -20.118 7.515 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -5.972 -20.027 6.622 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.624 -21.372 7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -6.827 -19.512 4.345 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -8.196 -22.943 6.536 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -7.719 -20.495 2.251 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -9.102 -23.920 4.442 1.00 0.00 H new ATOM 0 HZ PHE A 131 -8.863 -22.692 2.299 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.408 -19.059 9.791 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.121 -18.761 11.190 1.00 0.00 C ATOM 2031 C ASP A 132 -9.217 -19.376 12.050 1.00 0.00 C ATOM 2032 O ASP A 132 -10.239 -19.819 11.527 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.063 -17.239 11.390 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.363 -16.883 12.702 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -7.114 -15.704 12.913 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -7.088 -17.785 13.474 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.399 -19.031 9.551 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.158 -19.181 11.479 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.534 -16.779 10.555 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.073 -16.830 11.391 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.013 -19.418 13.357 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.016 -20.004 14.234 1.00 0.00 C ATOM 2043 C ILE A 133 -11.321 -19.215 14.143 1.00 0.00 C ATOM 2044 O ILE A 133 -12.397 -19.805 14.054 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.467 -20.139 15.658 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.385 -21.225 15.614 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.581 -20.566 16.614 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -7.662 -21.330 16.956 1.00 0.00 C ATOM 0 H ILE A 133 -8.181 -19.062 13.827 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.252 -21.017 13.908 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.064 -19.189 16.009 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.837 -22.185 15.364 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.667 -20.997 14.826 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.179 -20.659 17.623 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.374 -19.818 16.607 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.986 -21.526 16.295 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.900 -22.107 16.899 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.191 -20.376 17.191 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.379 -21.582 17.737 1.00 0.00 H new ATOM 2060 N ALA A 134 -11.234 -17.890 14.091 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.444 -17.106 13.911 1.00 0.00 C ATOM 2062 C ALA A 134 -12.946 -17.399 12.502 1.00 0.00 C ATOM 2063 O ALA A 134 -14.149 -17.460 12.252 1.00 0.00 O ATOM 2064 CB ALA A 134 -12.189 -15.610 14.092 1.00 0.00 C ATOM 0 H ALA A 134 -10.370 -17.354 14.168 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.184 -17.379 14.664 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.120 -15.062 13.949 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -11.810 -15.425 15.097 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.455 -15.275 13.360 1.00 0.00 H new ATOM 2070 N GLY A 135 -11.995 -17.643 11.593 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.338 -18.011 10.223 1.00 0.00 C ATOM 2072 C GLY A 135 -12.689 -19.497 10.249 1.00 0.00 C ATOM 2073 O GLY A 135 -12.680 -20.085 11.328 1.00 0.00 O ATOM 0 H GLY A 135 -10.994 -17.592 11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.179 -17.420 9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.502 -17.821 9.549 1.00 0.00 H new ATOM 2077 N PRO A 136 -12.996 -20.147 9.149 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.048 -19.569 7.758 1.00 0.00 C ATOM 2079 C PRO A 136 -13.930 -18.329 7.603 1.00 0.00 C ATOM 2080 O PRO A 136 -15.134 -18.390 7.860 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.695 -20.703 6.951 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.354 -21.956 7.672 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.321 -21.586 9.148 1.00 0.00 C ATOM 0 HA PRO A 136 -12.052 -19.247 7.452 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.775 -20.570 6.886 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.314 -20.723 5.930 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -14.094 -22.732 7.479 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.390 -22.346 7.345 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.280 -21.779 9.629 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.571 -22.165 9.688 1.00 0.00 H new ATOM 2091 N SER A 137 -13.377 -17.235 7.068 1.00 0.00 N ATOM 2092 CA SER A 137 -14.188 -16.058 6.757 1.00 0.00 C ATOM 2093 C SER A 137 -14.186 -15.927 5.238 1.00 0.00 C ATOM 2094 O SER A 137 -13.111 -15.923 4.640 1.00 0.00 O ATOM 2095 CB SER A 137 -13.639 -14.785 7.408 1.00 0.00 C ATOM 2096 OG SER A 137 -13.737 -14.906 8.820 1.00 0.00 O ATOM 0 H SER A 137 -12.386 -17.142 6.845 1.00 0.00 H new ATOM 0 HA SER A 137 -15.196 -16.182 7.152 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.601 -14.631 7.115 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.200 -13.915 7.065 1.00 0.00 H new ATOM 0 HG SER A 137 -13.386 -14.095 9.243 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.347 -15.842 4.603 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.368 -15.742 3.147 1.00 0.00 C ATOM 2104 C ILE A 138 -15.628 -14.307 2.706 1.00 0.00 C ATOM 2105 O ILE A 138 -16.755 -13.819 2.789 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.448 -16.686 2.614 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -16.070 -18.118 3.009 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.556 -16.589 1.090 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -17.250 -19.054 2.750 1.00 0.00 C ATOM 0 H ILE A 138 -16.262 -15.840 5.054 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.398 -16.031 2.742 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.412 -16.408 3.040 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.202 -18.446 2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.790 -18.153 4.062 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.330 -17.270 0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.813 -15.568 0.808 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.601 -16.860 0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.977 -20.071 3.032 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.107 -18.731 3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.509 -19.029 1.692 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.578 -13.636 2.221 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.729 -12.263 1.754 1.00 0.00 C ATOM 2123 C ARG A 139 -14.640 -12.218 0.233 1.00 0.00 C ATOM 2124 O ARG A 139 -13.549 -12.272 -0.336 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.624 -11.386 2.369 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.839 -11.239 3.883 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.676 -10.443 4.489 1.00 0.00 C ATOM 2128 NE ARG A 139 -12.860 -10.269 5.930 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.413 -11.171 6.797 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.574 -10.983 8.080 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -11.809 -12.243 6.368 1.00 0.00 N ATOM 0 H ARG A 139 -13.634 -14.016 2.144 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.704 -11.884 2.062 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.648 -11.830 2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.626 -10.403 1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.783 -10.731 4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.903 -12.222 4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.736 -10.961 4.298 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.606 -9.468 4.006 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.341 -9.439 6.276 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.044 -10.143 8.417 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -12.230 -11.677 8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -11.680 -12.389 5.367 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.466 -12.936 7.033 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.798 -12.110 -0.416 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.845 -12.049 -1.882 1.00 0.00 C ATOM 2147 C GLY A 140 -15.942 -10.602 -2.309 1.00 0.00 C ATOM 2148 O GLY A 140 -16.459 -9.807 -1.559 1.00 0.00 O ATOM 0 H GLY A 140 -16.709 -12.063 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.953 -12.508 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.701 -12.610 -2.255 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.478 -10.271 -3.516 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.558 -8.929 -4.043 1.00 0.00 C ATOM 2154 C ALA A 141 -16.006 -8.994 -5.500 1.00 0.00 C ATOM 2155 O ALA A 141 -15.268 -9.499 -6.350 1.00 0.00 O ATOM 2156 CB ALA A 141 -14.202 -8.220 -3.951 1.00 0.00 C ATOM 0 H ALA A 141 -15.036 -10.937 -4.149 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.278 -8.362 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.291 -7.211 -4.355 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.889 -8.167 -2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.461 -8.776 -4.525 1.00 0.00 H new ATOM 2162 N LEU A 142 -17.170 -8.465 -5.800 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.645 -8.454 -7.176 1.00 0.00 C ATOM 2164 C LEU A 142 -17.262 -7.125 -7.780 1.00 0.00 C ATOM 2165 O LEU A 142 -17.540 -6.113 -7.176 1.00 0.00 O ATOM 2166 CB LEU A 142 -19.170 -8.555 -7.219 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.666 -9.798 -6.472 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -21.199 -9.811 -6.488 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -19.156 -11.054 -7.169 1.00 0.00 C ATOM 0 H LEU A 142 -17.803 -8.040 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.210 -9.296 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.609 -7.662 -6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.505 -8.593 -8.255 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.299 -9.775 -5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.561 -10.692 -5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.576 -8.913 -5.998 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.552 -9.837 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.511 -11.936 -6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.526 -11.077 -8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -18.066 -11.049 -7.177 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.634 -7.106 -8.952 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.269 -5.828 -9.570 1.00 0.00 C ATOM 2183 C VAL A 143 -16.896 -5.732 -10.951 1.00 0.00 C ATOM 2184 O VAL A 143 -16.716 -6.603 -11.799 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.748 -5.694 -9.671 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.351 -4.470 -10.514 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.138 -5.543 -8.275 1.00 0.00 C ATOM 0 H VAL A 143 -16.371 -7.936 -9.484 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.643 -5.016 -8.947 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.371 -6.596 -10.152 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.264 -4.402 -10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.758 -4.574 -11.520 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.749 -3.566 -10.053 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.055 -5.448 -8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.544 -4.652 -7.795 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.380 -6.420 -7.675 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.598 -4.641 -11.162 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.248 -4.363 -12.430 1.00 0.00 C ATOM 2199 C LEU A 144 -17.650 -3.079 -12.980 1.00 0.00 C ATOM 2200 O LEU A 144 -17.571 -2.087 -12.250 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.759 -4.210 -12.201 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.314 -5.515 -11.607 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.809 -5.366 -11.313 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -20.107 -6.661 -12.600 1.00 0.00 C ATOM 0 H LEU A 144 -17.737 -3.916 -10.458 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.094 -5.174 -13.142 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.954 -3.377 -11.526 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.260 -3.982 -13.142 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.785 -5.732 -10.679 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.192 -6.296 -10.893 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.961 -4.556 -10.600 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.341 -5.140 -12.237 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.501 -7.585 -12.177 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.630 -6.436 -13.530 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.042 -6.780 -12.802 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.210 -3.082 -14.245 1.00 0.00 N ATOM 2217 CA GLY A 145 -16.604 -1.876 -14.804 1.00 0.00 C ATOM 2218 C GLY A 145 -17.222 -1.483 -16.136 1.00 0.00 C ATOM 2219 O GLY A 145 -16.859 -2.051 -17.165 1.00 0.00 O ATOM 0 H GLY A 145 -17.261 -3.879 -14.879 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -16.717 -1.054 -14.097 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.534 -2.038 -14.936 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.154 -0.514 -16.142 1.00 0.00 N ATOM 2224 CA TYR A 146 -18.768 -0.124 -17.414 1.00 0.00 C ATOM 2225 C TYR A 146 -18.114 1.149 -17.956 1.00 0.00 C ATOM 2226 O TYR A 146 -18.579 2.256 -17.700 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.287 0.072 -17.257 1.00 0.00 C ATOM 2228 CG TYR A 146 -21.036 -1.213 -17.586 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -21.291 -1.563 -18.922 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -21.501 -2.042 -16.552 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -22.004 -2.734 -19.220 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -22.211 -3.213 -16.853 1.00 0.00 C ATOM 2233 CZ TYR A 146 -22.462 -3.559 -18.186 1.00 0.00 C ATOM 2234 OH TYR A 146 -23.169 -4.710 -18.479 1.00 0.00 O ATOM 0 H TYR A 146 -18.484 -0.009 -15.319 1.00 0.00 H new ATOM 0 HA TYR A 146 -18.605 -0.930 -18.130 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.515 0.380 -16.236 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.625 0.873 -17.914 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -20.937 -0.929 -19.722 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.311 -1.777 -15.522 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -22.200 -2.999 -20.248 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -22.565 -3.849 -16.055 1.00 0.00 H new ATOM 0 HH TYR A 146 -23.411 -5.166 -17.646 1.00 0.00 H new ATOM 2244 N GLU A 147 -17.036 0.953 -18.723 1.00 0.00 N ATOM 2245 CA GLU A 147 -16.285 2.047 -19.348 1.00 0.00 C ATOM 2246 C GLU A 147 -16.283 3.328 -18.525 1.00 0.00 C ATOM 2247 O GLU A 147 -16.321 4.422 -19.086 1.00 0.00 O ATOM 2248 CB GLU A 147 -16.853 2.348 -20.731 1.00 0.00 C ATOM 2249 CG GLU A 147 -16.546 1.177 -21.661 1.00 0.00 C ATOM 2250 CD GLU A 147 -17.198 1.404 -23.016 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -17.808 2.447 -23.191 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -17.082 0.533 -23.861 1.00 0.00 O1- ATOM 0 H GLU A 147 -16.659 0.028 -18.928 1.00 0.00 H new ATOM 0 HA GLU A 147 -15.253 1.705 -19.418 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -17.930 2.507 -20.669 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -16.417 3.266 -21.125 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.468 1.070 -21.780 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.912 0.248 -21.223 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.202 3.214 -17.209 1.00 0.00 N ATOM 2260 CA GLY A 148 -16.160 4.413 -16.384 1.00 0.00 C ATOM 2261 C GLY A 148 -16.660 4.155 -14.968 1.00 0.00 C ATOM 2262 O GLY A 148 -16.115 4.684 -14.003 1.00 0.00 O ATOM 0 H GLY A 148 -16.165 2.331 -16.699 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -15.138 4.789 -16.344 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -16.768 5.191 -16.846 1.00 0.00 H new ATOM 2266 N TRP A 149 -17.689 3.335 -14.854 1.00 0.00 N ATOM 2267 CA TRP A 149 -18.246 3.004 -13.540 1.00 0.00 C ATOM 2268 C TRP A 149 -17.549 1.777 -13.000 1.00 0.00 C ATOM 2269 O TRP A 149 -17.685 0.716 -13.572 1.00 0.00 O ATOM 2270 CB TRP A 149 -19.738 2.701 -13.676 1.00 0.00 C ATOM 2271 CG TRP A 149 -20.327 3.718 -14.577 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -20.590 3.529 -15.884 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -20.711 5.081 -14.269 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -21.099 4.689 -16.405 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -21.200 5.682 -15.449 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.682 5.848 -13.091 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -21.643 7.001 -15.465 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.130 7.177 -13.101 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.609 7.753 -14.287 1.00 0.00 C ATOM 0 H TRP A 149 -18.157 2.886 -15.642 1.00 0.00 H new ATOM 0 HA TRP A 149 -18.101 3.847 -12.864 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.889 1.700 -14.080 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -20.224 2.728 -12.701 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -20.426 2.613 -16.432 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -21.371 4.806 -17.381 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.313 5.412 -12.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -22.010 7.440 -16.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -21.106 7.759 -12.192 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -21.951 8.777 -14.290 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.852 1.894 -11.878 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.185 0.756 -11.259 1.00 0.00 C ATOM 2292 C LEU A 150 -16.739 0.607 -9.847 1.00 0.00 C ATOM 2293 O LEU A 150 -16.411 1.412 -8.982 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.675 1.011 -11.127 1.00 0.00 C ATOM 2295 CG LEU A 150 -14.005 1.207 -12.490 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -12.557 1.625 -12.247 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -14.003 -0.100 -13.286 1.00 0.00 C ATOM 0 H LEU A 150 -16.733 2.773 -11.374 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.353 -0.130 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.509 1.895 -10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.209 0.171 -10.611 1.00 0.00 H new ATOM 0 HG LEU A 150 -14.552 1.963 -13.054 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.055 1.772 -13.203 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.537 2.556 -11.680 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.043 0.846 -11.683 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.522 0.062 -14.251 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.456 -0.863 -12.732 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.029 -0.432 -13.443 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.560 -0.401 -9.599 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.119 -0.583 -8.254 1.00 0.00 C ATOM 2311 C ALA A 151 -18.052 -2.041 -7.868 1.00 0.00 C ATOM 2312 O ALA A 151 -17.908 -2.898 -8.739 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.574 -0.106 -8.195 1.00 0.00 C ATOM 0 H ALA A 151 -17.853 -1.094 -10.287 1.00 0.00 H new ATOM 0 HA ALA A 151 -17.531 0.012 -7.556 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -19.964 -0.252 -7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -19.621 0.952 -8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.174 -0.678 -8.903 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.136 -2.344 -6.572 1.00 0.00 N ATOM 2320 CA GLY A 152 -18.057 -3.739 -6.181 1.00 0.00 C ATOM 2321 C GLY A 152 -18.867 -4.081 -4.940 1.00 0.00 C ATOM 2322 O GLY A 152 -19.339 -3.195 -4.227 1.00 0.00 O ATOM 0 H GLY A 152 -18.253 -1.674 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.402 -4.358 -7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.013 -3.997 -6.003 1.00 0.00 H new ATOM 2326 N TYR A 153 -19.026 -5.393 -4.695 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.788 -5.855 -3.549 1.00 0.00 C ATOM 2328 C TYR A 153 -18.958 -6.851 -2.799 1.00 0.00 C ATOM 2329 O TYR A 153 -18.574 -7.871 -3.372 1.00 0.00 O ATOM 2330 CB TYR A 153 -21.075 -6.542 -4.010 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.906 -6.870 -2.799 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.096 -8.201 -2.401 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.475 -5.831 -2.061 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -22.862 -8.485 -1.262 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.239 -6.113 -0.927 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.433 -7.440 -0.526 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.187 -7.717 0.596 1.00 0.00 O ATOM 0 H TYR A 153 -18.637 -6.136 -5.275 1.00 0.00 H new ATOM 0 HA TYR A 153 -20.042 -5.004 -2.918 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.631 -5.891 -4.685 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.841 -7.450 -4.565 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -21.653 -9.005 -2.970 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -22.324 -4.807 -2.368 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -23.012 -9.509 -0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.680 -5.307 -0.359 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.508 -6.879 0.989 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.652 -6.585 -1.536 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.835 -7.499 -0.777 1.00 0.00 C ATOM 2349 C GLN A 154 -18.629 -8.128 0.353 1.00 0.00 C ATOM 2350 O GLN A 154 -19.126 -7.414 1.205 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.667 -6.706 -0.199 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.561 -7.636 0.297 1.00 0.00 C ATOM 2353 CD GLN A 154 -15.052 -7.134 1.645 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -13.918 -6.669 1.748 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -15.833 -7.192 2.690 1.00 0.00 N ATOM 0 H GLN A 154 -18.956 -5.754 -1.028 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.483 -8.302 -1.425 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.268 -6.035 -0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.018 -6.083 0.624 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.941 -8.653 0.394 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.745 -7.668 -0.425 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -16.773 -7.578 2.603 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -15.503 -6.851 3.593 1.00 0.00 H new ATOM 2364 N MET A 155 -18.746 -9.456 0.346 1.00 0.00 N ATOM 2365 CA MET A 155 -19.504 -10.160 1.391 1.00 0.00 C ATOM 2366 C MET A 155 -18.593 -10.980 2.308 1.00 0.00 C ATOM 2367 O MET A 155 -17.969 -11.943 1.869 1.00 0.00 O ATOM 2368 CB MET A 155 -20.524 -11.107 0.749 1.00 0.00 C ATOM 2369 CG MET A 155 -21.348 -11.804 1.844 1.00 0.00 C ATOM 2370 SD MET A 155 -22.631 -12.838 1.087 1.00 0.00 S ATOM 2371 CE MET A 155 -21.557 -14.119 0.382 1.00 0.00 C ATOM 0 H MET A 155 -18.332 -10.064 -0.361 1.00 0.00 H new ATOM 0 HA MET A 155 -20.006 -9.399 1.989 1.00 0.00 H new ATOM 0 HB2 MET A 155 -21.184 -10.549 0.084 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.010 -11.850 0.139 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.696 -12.416 2.468 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.806 -11.060 2.496 1.00 0.00 H new ATOM 0 HE1 MET A 155 -22.135 -15.029 0.219 1.00 0.00 H new ATOM 0 HE2 MET A 155 -21.152 -13.771 -0.568 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.739 -14.327 1.071 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.558 -10.620 3.590 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.762 -11.346 4.567 1.00 0.00 C ATOM 2383 C ASN A 156 -18.648 -12.341 5.304 1.00 0.00 C ATOM 2384 O ASN A 156 -19.599 -11.957 5.983 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.142 -10.377 5.575 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.003 -11.055 6.334 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.894 -12.283 6.337 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.145 -10.321 6.988 1.00 0.00 N ATOM 0 H ASN A 156 -19.074 -9.828 3.973 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.963 -11.875 4.047 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.768 -9.494 5.057 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -17.903 -10.036 6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.383 -10.763 7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.236 -9.305 6.985 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.323 -13.611 5.160 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.089 -14.662 5.805 1.00 0.00 C ATOM 2397 C PHE A 157 -18.310 -15.267 6.963 1.00 0.00 C ATOM 2398 O PHE A 157 -17.494 -16.163 6.773 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.434 -15.752 4.791 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.846 -16.232 5.015 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.252 -16.647 6.289 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.747 -16.278 3.943 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -22.557 -17.112 6.491 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -23.053 -16.737 4.147 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.457 -17.156 5.419 1.00 0.00 C ATOM 0 H PHE A 157 -17.535 -13.941 4.603 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.008 -14.225 6.196 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.329 -15.365 3.778 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.738 -16.585 4.888 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -20.558 -16.608 7.116 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -21.434 -15.959 2.960 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -22.869 -17.436 7.473 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -23.749 -16.768 3.322 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.464 -17.514 5.574 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.562 -14.769 8.164 1.00 0.00 N ATOM 2416 CA GLU A 158 -17.887 -15.304 9.344 1.00 0.00 C ATOM 2417 C GLU A 158 -18.508 -16.662 9.666 1.00 0.00 C ATOM 2418 O GLU A 158 -19.567 -16.728 10.280 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.049 -14.342 10.525 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.262 -13.057 10.241 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.488 -12.041 11.354 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -18.205 -12.361 12.288 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -16.941 -10.955 11.257 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.216 -14.009 8.350 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.820 -15.419 9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.103 -14.111 10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.688 -14.809 11.442 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.199 -13.284 10.157 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.574 -12.635 9.286 1.00 0.00 H new ATOM 2430 N THR A 159 -17.875 -17.737 9.186 1.00 0.00 N ATOM 2431 CA THR A 159 -18.420 -19.088 9.368 1.00 0.00 C ATOM 2432 C THR A 159 -18.433 -19.569 10.822 1.00 0.00 C ATOM 2433 O THR A 159 -19.335 -20.311 11.208 1.00 0.00 O ATOM 2434 CB THR A 159 -17.633 -20.080 8.511 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.270 -20.084 8.914 1.00 0.00 O ATOM 2436 CG2 THR A 159 -17.737 -19.660 7.044 1.00 0.00 C ATOM 0 H THR A 159 -16.994 -17.701 8.674 1.00 0.00 H new ATOM 0 HA THR A 159 -19.462 -19.037 9.053 1.00 0.00 H new ATOM 0 HB THR A 159 -18.043 -21.082 8.636 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.838 -19.256 8.616 1.00 0.00 H new ATOM 0 HG21 THR A 159 -17.179 -20.362 6.424 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.783 -19.660 6.739 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.323 -18.659 6.922 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.453 -19.180 11.629 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.441 -19.641 13.016 1.00 0.00 C ATOM 2446 C ALA A 160 -18.689 -19.154 13.736 1.00 0.00 C ATOM 2447 O ALA A 160 -19.316 -19.895 14.493 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.193 -19.142 13.743 1.00 0.00 C ATOM 0 H ALA A 160 -16.681 -18.569 11.363 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.427 -20.731 13.016 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.206 -19.497 14.773 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.303 -19.520 13.240 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.179 -18.052 13.735 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.066 -17.913 13.462 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.265 -17.342 14.053 1.00 0.00 C ATOM 2456 C LYS A 161 -21.401 -17.474 13.047 1.00 0.00 C ATOM 2457 O LYS A 161 -22.568 -17.249 13.365 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.054 -15.853 14.359 1.00 0.00 C ATOM 2459 CG LYS A 161 -18.974 -15.657 15.430 1.00 0.00 C ATOM 2460 CD LYS A 161 -18.800 -14.155 15.683 1.00 0.00 C ATOM 2461 CE LYS A 161 -17.776 -13.921 16.797 1.00 0.00 C ATOM 2462 NZ LYS A 161 -16.451 -14.461 16.380 1.00 0.00 N ATOM 0 H LYS A 161 -18.560 -17.286 12.837 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.496 -17.866 14.980 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -19.766 -15.329 13.448 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -20.991 -15.412 14.698 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -19.259 -16.165 16.351 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.032 -16.097 15.102 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.473 -13.660 14.769 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -19.757 -13.712 15.960 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -17.694 -12.855 17.012 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -18.105 -14.407 17.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -15.708 -14.073 16.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -16.459 -15.498 16.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -16.260 -14.189 15.394 1.00 0.00 H new ATOM 2476 N SER A 162 -21.024 -17.815 11.815 1.00 0.00 N ATOM 2477 CA SER A 162 -21.981 -17.947 10.724 1.00 0.00 C ATOM 2478 C SER A 162 -22.800 -16.668 10.617 1.00 0.00 C ATOM 2479 O SER A 162 -24.029 -16.691 10.697 1.00 0.00 O ATOM 2480 CB SER A 162 -22.897 -19.152 10.938 1.00 0.00 C ATOM 2481 OG SER A 162 -22.126 -20.247 11.415 1.00 0.00 O ATOM 0 H SER A 162 -20.058 -18.005 11.550 1.00 0.00 H new ATOM 0 HA SER A 162 -21.435 -18.109 9.794 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.681 -18.905 11.654 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.391 -19.419 10.004 1.00 0.00 H new ATOM 0 HG SER A 162 -21.193 -20.137 11.135 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.094 -15.550 10.453 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.741 -14.247 10.351 1.00 0.00 C ATOM 2489 C ARG A 163 -22.287 -13.483 9.110 1.00 0.00 C ATOM 2490 O ARG A 163 -21.091 -13.307 8.870 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.404 -13.401 11.585 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.102 -13.954 12.826 1.00 0.00 C ATOM 2493 CD ARG A 163 -22.673 -13.133 14.043 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.317 -13.635 15.253 1.00 0.00 N ATOM 2495 CZ ARG A 163 -24.481 -13.151 15.669 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -25.021 -13.614 16.762 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -25.088 -12.220 14.986 1.00 0.00 N ATOM 0 H ARG A 163 -21.076 -15.522 10.388 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.814 -14.424 10.282 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.325 -13.392 11.742 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -22.711 -12.368 11.419 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.184 -13.907 12.702 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -22.842 -15.003 12.968 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -21.590 -13.178 14.155 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -22.935 -12.086 13.893 1.00 0.00 H new ATOM 0 HE ARG A 163 -22.863 -14.374 15.790 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -24.549 -14.345 17.294 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -25.915 -13.245 17.085 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -24.668 -11.861 14.128 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -25.982 -11.851 15.309 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.262 -12.970 8.367 1.00 0.00 N ATOM 2512 CA VAL A 164 -22.993 -12.153 7.203 1.00 0.00 C ATOM 2513 C VAL A 164 -23.284 -10.724 7.615 1.00 0.00 C ATOM 2514 O VAL A 164 -24.442 -10.332 7.759 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.873 -12.563 6.014 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -23.531 -11.691 4.799 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.604 -14.032 5.672 1.00 0.00 C ATOM 0 H VAL A 164 -24.254 -13.111 8.558 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.960 -12.274 6.876 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.923 -12.430 6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -24.156 -11.982 3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.712 -10.644 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -22.482 -11.827 4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.226 -14.329 4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.553 -14.158 5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.840 -14.656 6.534 1.00 0.00 H new ATOM 2527 N THR A 165 -22.233 -9.973 7.863 1.00 0.00 N ATOM 2528 CA THR A 165 -22.394 -8.597 8.329 1.00 0.00 C ATOM 2529 C THR A 165 -21.425 -7.664 7.643 1.00 0.00 C ATOM 2530 O THR A 165 -21.809 -6.694 6.992 1.00 0.00 O ATOM 2531 CB THR A 165 -22.112 -8.541 9.832 1.00 0.00 C ATOM 2532 OG1 THR A 165 -20.847 -9.141 10.094 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.202 -9.289 10.596 1.00 0.00 C ATOM 0 H THR A 165 -21.266 -10.279 7.754 1.00 0.00 H new ATOM 0 HA THR A 165 -23.413 -8.285 8.101 1.00 0.00 H new ATOM 0 HB THR A 165 -22.101 -7.501 10.159 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.661 -9.106 11.056 1.00 0.00 H new ATOM 0 HG21 THR A 165 -22.993 -9.244 11.665 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.169 -8.828 10.395 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.223 -10.330 10.274 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.162 -7.977 7.823 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.105 -7.170 7.248 1.00 0.00 C ATOM 2543 C GLN A 166 -19.164 -7.209 5.725 1.00 0.00 C ATOM 2544 O GLN A 166 -18.832 -8.218 5.104 1.00 0.00 O ATOM 2545 CB GLN A 166 -17.749 -7.681 7.725 1.00 0.00 C ATOM 2546 CG GLN A 166 -17.217 -6.793 8.849 1.00 0.00 C ATOM 2547 CD GLN A 166 -15.923 -7.392 9.384 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -15.495 -8.451 8.924 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -15.263 -6.781 10.329 1.00 0.00 N ATOM 0 H GLN A 166 -19.840 -8.782 8.361 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.241 -6.139 7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -17.842 -8.709 8.077 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.043 -7.691 6.894 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -17.040 -5.783 8.479 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -17.954 -6.715 9.648 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -15.615 -5.904 10.712 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.395 -7.181 10.685 1.00 0.00 H new ATOM 2558 N SER A 167 -19.570 -6.094 5.128 1.00 0.00 N ATOM 2559 CA SER A 167 -19.638 -6.002 3.676 1.00 0.00 C ATOM 2560 C SER A 167 -19.208 -4.607 3.220 1.00 0.00 C ATOM 2561 O SER A 167 -19.350 -3.643 3.971 1.00 0.00 O ATOM 2562 CB SER A 167 -21.037 -6.346 3.157 1.00 0.00 C ATOM 2563 OG SER A 167 -21.095 -6.065 1.764 1.00 0.00 O ATOM 0 H SER A 167 -19.855 -5.249 5.623 1.00 0.00 H new ATOM 0 HA SER A 167 -18.950 -6.735 3.254 1.00 0.00 H new ATOM 0 HB2 SER A 167 -21.258 -7.398 3.339 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.790 -5.765 3.690 1.00 0.00 H new ATOM 0 HG SER A 167 -20.563 -6.727 1.274 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.654 -4.503 2.006 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.186 -3.204 1.510 1.00 0.00 C ATOM 2571 C ASN A 168 -18.759 -2.857 0.134 1.00 0.00 C ATOM 2572 O ASN A 168 -18.688 -3.652 -0.803 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.656 -3.203 1.444 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.089 -3.600 2.803 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -16.668 -3.267 3.836 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -14.988 -4.297 2.867 1.00 0.00 N ATOM 0 H ASN A 168 -18.521 -5.283 1.362 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.539 -2.444 2.207 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.314 -3.899 0.678 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.294 -2.214 1.162 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -14.607 -4.566 3.774 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.508 -4.573 2.010 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.300 -1.639 0.024 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.857 -1.154 -1.246 1.00 0.00 C ATOM 2585 C PHE A 169 -18.878 -0.189 -1.899 1.00 0.00 C ATOM 2586 O PHE A 169 -18.739 0.940 -1.438 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.140 -0.345 -1.031 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.329 -1.198 -0.664 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -23.082 -1.822 -1.666 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -22.717 -1.310 0.677 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -24.223 -2.561 -1.325 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -23.851 -2.055 1.017 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.605 -2.679 0.017 1.00 0.00 C ATOM 0 H PHE A 169 -19.365 -0.973 0.794 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.053 -2.036 -1.856 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.971 0.389 -0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.367 0.211 -1.941 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.784 -1.734 -2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.141 -0.821 1.449 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.807 -3.039 -2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.145 -2.149 2.052 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.482 -3.252 0.280 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.226 -0.600 -2.974 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.295 0.296 -3.648 1.00 0.00 C ATOM 2605 C ALA A 170 -17.998 1.050 -4.762 1.00 0.00 C ATOM 2606 O ALA A 170 -18.668 0.430 -5.582 1.00 0.00 O ATOM 2607 CB ALA A 170 -16.133 -0.497 -4.231 1.00 0.00 C ATOM 0 H ALA A 170 -18.318 -1.525 -3.393 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.916 1.010 -2.917 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.444 0.183 -4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.610 -1.018 -3.429 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.513 -1.224 -4.949 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.789 2.361 -4.820 1.00 0.00 N ATOM 2614 CA VAL A 171 -18.376 3.162 -5.884 1.00 0.00 C ATOM 2615 C VAL A 171 -17.319 4.062 -6.508 1.00 0.00 C ATOM 2616 O VAL A 171 -16.832 5.006 -5.870 1.00 0.00 O ATOM 2617 CB VAL A 171 -19.529 3.986 -5.322 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.983 5.006 -6.361 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.683 3.044 -5.006 1.00 0.00 C ATOM 0 H VAL A 171 -17.225 2.885 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.762 2.505 -6.663 1.00 0.00 H new ATOM 0 HB VAL A 171 -19.209 4.510 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -20.807 5.594 -5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -19.153 5.667 -6.609 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -20.314 4.487 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.519 3.615 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.998 2.536 -5.917 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -20.360 2.306 -4.272 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.941 3.731 -7.743 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.913 4.456 -8.444 1.00 0.00 C ATOM 2631 C GLY A 172 -16.428 5.192 -9.676 1.00 0.00 C ATOM 2632 O GLY A 172 -17.310 4.717 -10.389 1.00 0.00 O ATOM 0 H GLY A 172 -17.343 2.957 -8.271 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -15.457 5.175 -7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -15.129 3.761 -8.746 1.00 0.00 H new ATOM 2636 N TYR A 173 -15.799 6.324 -9.941 1.00 0.00 N ATOM 2637 CA TYR A 173 -16.114 7.129 -11.109 1.00 0.00 C ATOM 2638 C TYR A 173 -14.806 7.470 -11.801 1.00 0.00 C ATOM 2639 O TYR A 173 -13.883 7.992 -11.176 1.00 0.00 O ATOM 2640 CB TYR A 173 -16.858 8.396 -10.700 1.00 0.00 C ATOM 2641 CG TYR A 173 -17.146 9.233 -11.921 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -18.125 8.825 -12.835 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -16.444 10.425 -12.133 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -18.404 9.610 -13.960 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -16.721 11.209 -13.259 1.00 0.00 C ATOM 2646 CZ TYR A 173 -17.701 10.803 -14.171 1.00 0.00 C ATOM 2647 OH TYR A 173 -17.980 11.580 -15.277 1.00 0.00 O ATOM 0 H TYR A 173 -15.058 6.710 -9.355 1.00 0.00 H new ATOM 0 HA TYR A 173 -16.764 6.577 -11.788 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -17.790 8.136 -10.197 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -16.261 8.966 -9.989 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -18.665 7.904 -12.672 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.689 10.740 -11.428 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -19.160 9.296 -14.664 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -16.178 12.128 -13.424 1.00 0.00 H new ATOM 0 HH TYR A 173 -17.405 12.373 -15.273 1.00 0.00 H new ATOM 2657 N LYS A 174 -14.699 7.117 -13.071 1.00 0.00 N ATOM 2658 CA LYS A 174 -13.464 7.333 -13.803 1.00 0.00 C ATOM 2659 C LYS A 174 -13.384 8.700 -14.479 1.00 0.00 C ATOM 2660 O LYS A 174 -14.369 9.249 -14.977 1.00 0.00 O ATOM 2661 CB LYS A 174 -13.329 6.234 -14.855 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.858 5.883 -15.110 1.00 0.00 C ATOM 2663 CD LYS A 174 -11.831 4.667 -16.037 1.00 0.00 C ATOM 2664 CE LYS A 174 -10.397 4.238 -16.334 1.00 0.00 C ATOM 2665 NZ LYS A 174 -10.441 3.042 -17.221 1.00 0.00 N ATOM 0 H LYS A 174 -15.446 6.683 -13.613 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.647 7.302 -13.082 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -13.865 5.344 -14.525 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.794 6.560 -15.786 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.336 6.725 -15.566 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -11.348 5.662 -14.172 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -12.373 3.842 -15.576 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.344 4.904 -16.969 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.850 5.048 -16.816 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -9.871 4.005 -15.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -9.471 2.733 -17.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.951 2.273 -16.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.931 3.284 -18.106 1.00 0.00 H new ATOM 2679 N THR A 175 -12.157 9.183 -14.514 1.00 0.00 N ATOM 2680 CA THR A 175 -11.793 10.437 -15.148 1.00 0.00 C ATOM 2681 C THR A 175 -10.464 10.216 -15.878 1.00 0.00 C ATOM 2682 O THR A 175 -9.719 9.305 -15.519 1.00 0.00 O ATOM 2683 CB THR A 175 -11.697 11.557 -14.102 1.00 0.00 C ATOM 2684 OG1 THR A 175 -11.380 10.995 -12.837 1.00 0.00 O ATOM 2685 CG2 THR A 175 -13.033 12.295 -14.012 1.00 0.00 C ATOM 0 H THR A 175 -11.364 8.701 -14.091 1.00 0.00 H new ATOM 0 HA THR A 175 -12.552 10.749 -15.865 1.00 0.00 H new ATOM 0 HB THR A 175 -10.917 12.260 -14.396 1.00 0.00 H new ATOM 0 HG1 THR A 175 -10.918 10.140 -12.965 1.00 0.00 H new ATOM 0 HG21 THR A 175 -12.961 13.089 -13.269 1.00 0.00 H new ATOM 0 HG22 THR A 175 -13.276 12.728 -14.983 1.00 0.00 H new ATOM 0 HG23 THR A 175 -13.816 11.595 -13.720 1.00 0.00 H new ATOM 2693 N ASP A 176 -10.178 10.996 -16.919 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.937 10.797 -17.688 1.00 0.00 C ATOM 2695 C ASP A 176 -7.754 10.403 -16.797 1.00 0.00 C ATOM 2696 O ASP A 176 -7.246 11.218 -16.032 1.00 0.00 O ATOM 2697 CB ASP A 176 -8.573 12.059 -18.474 1.00 0.00 C ATOM 2698 CG ASP A 176 -9.542 12.260 -19.634 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -9.505 13.323 -20.232 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -10.303 11.349 -19.910 1.00 0.00 O1- ATOM 0 H ASP A 176 -10.770 11.758 -17.249 1.00 0.00 H new ATOM 0 HA ASP A 176 -9.133 9.976 -18.378 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.600 12.926 -17.815 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.554 11.978 -18.853 1.00 0.00 H new ATOM 2705 N GLU A 177 -7.315 9.144 -16.922 1.00 0.00 N ATOM 2706 CA GLU A 177 -6.178 8.620 -16.147 1.00 0.00 C ATOM 2707 C GLU A 177 -6.426 8.680 -14.628 1.00 0.00 C ATOM 2708 O GLU A 177 -5.599 8.203 -13.829 1.00 0.00 O ATOM 2709 CB GLU A 177 -4.900 9.410 -16.457 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.445 9.199 -17.908 1.00 0.00 C ATOM 2711 CD GLU A 177 -4.037 7.746 -18.128 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -3.778 7.072 -17.148 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -3.970 7.339 -19.275 1.00 0.00 O1- ATOM 0 H GLU A 177 -7.732 8.463 -17.557 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.063 7.577 -16.442 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.075 10.471 -16.280 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.106 9.101 -15.777 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -5.251 9.465 -18.592 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -3.606 9.858 -18.133 1.00 0.00 H new ATOM 2720 N PHE A 178 -7.505 9.355 -14.233 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.816 9.557 -12.821 1.00 0.00 C ATOM 2722 C PHE A 178 -8.991 8.675 -12.351 1.00 0.00 C ATOM 2723 O PHE A 178 -10.003 8.553 -13.034 1.00 0.00 O ATOM 2724 CB PHE A 178 -8.151 11.040 -12.643 1.00 0.00 C ATOM 2725 CG PHE A 178 -7.261 11.892 -13.541 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -5.914 11.556 -13.745 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -7.789 13.031 -14.175 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -5.102 12.349 -14.569 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -6.974 13.821 -15.003 1.00 0.00 C ATOM 2730 CZ PHE A 178 -5.631 13.479 -15.198 1.00 0.00 C ATOM 0 H PHE A 178 -8.180 9.772 -14.875 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.960 9.268 -12.212 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -9.199 11.215 -12.886 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -8.012 11.329 -11.601 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -5.500 10.682 -13.265 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -8.824 13.299 -14.025 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -4.065 12.086 -14.718 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -7.384 14.693 -15.490 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.005 14.087 -15.834 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.848 8.084 -11.154 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.904 7.250 -10.563 1.00 0.00 C ATOM 2742 C GLN A 179 -10.430 7.857 -9.257 1.00 0.00 C ATOM 2743 O GLN A 179 -9.635 8.324 -8.425 1.00 0.00 O ATOM 2744 CB GLN A 179 -9.391 5.836 -10.275 1.00 0.00 C ATOM 2745 CG GLN A 179 -9.134 5.090 -11.585 1.00 0.00 C ATOM 2746 CD GLN A 179 -8.584 3.697 -11.287 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -7.528 3.566 -10.669 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -9.238 2.643 -11.690 1.00 0.00 N ATOM 0 H GLN A 179 -8.011 8.169 -10.577 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.714 7.204 -11.290 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.472 5.887 -9.691 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -10.121 5.292 -9.675 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -10.059 5.011 -12.157 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.426 5.647 -12.199 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -10.113 2.751 -12.202 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.874 1.711 -11.493 1.00 0.00 H new ATOM 2757 N LEU A 180 -11.747 7.777 -9.050 1.00 0.00 N ATOM 2758 CA LEU A 180 -12.343 8.255 -7.806 1.00 0.00 C ATOM 2759 C LEU A 180 -13.039 7.068 -7.180 1.00 0.00 C ATOM 2760 O LEU A 180 -14.104 6.700 -7.634 1.00 0.00 O ATOM 2761 CB LEU A 180 -13.363 9.368 -8.092 1.00 0.00 C ATOM 2762 CG LEU A 180 -14.013 9.872 -6.790 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -12.978 10.607 -5.933 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -15.137 10.854 -7.137 1.00 0.00 C ATOM 0 H LEU A 180 -12.411 7.390 -9.720 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.582 8.667 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.869 10.196 -8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.134 8.995 -8.766 1.00 0.00 H new ATOM 0 HG LEU A 180 -14.405 9.018 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.449 10.959 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.163 9.928 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.585 11.459 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -15.601 11.215 -6.219 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -14.725 11.698 -7.691 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -15.885 10.349 -7.748 1.00 0.00 H new ATOM 2776 N HIS A 181 -12.421 6.452 -6.171 1.00 0.00 N ATOM 2777 CA HIS A 181 -13.002 5.260 -5.543 1.00 0.00 C ATOM 2778 C HIS A 181 -13.333 5.479 -4.064 1.00 0.00 C ATOM 2779 O HIS A 181 -12.473 5.854 -3.281 1.00 0.00 O ATOM 2780 CB HIS A 181 -12.012 4.087 -5.653 1.00 0.00 C ATOM 2781 CG HIS A 181 -11.763 3.747 -7.100 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -12.766 3.806 -8.053 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -10.637 3.316 -7.768 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -12.234 3.424 -9.227 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -10.942 3.112 -9.111 1.00 0.00 N ATOM 0 H HIS A 181 -11.531 6.752 -5.774 1.00 0.00 H new ATOM 0 HA HIS A 181 -13.931 5.042 -6.069 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -11.072 4.349 -5.167 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -12.409 3.217 -5.131 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -13.733 4.088 -7.893 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -9.667 3.160 -7.319 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -12.787 3.375 -10.154 1.00 0.00 H new ATOM 2793 N THR A 182 -14.579 5.191 -3.691 1.00 0.00 N ATOM 2794 CA THR A 182 -15.008 5.305 -2.294 1.00 0.00 C ATOM 2795 C THR A 182 -15.589 3.981 -1.866 1.00 0.00 C ATOM 2796 O THR A 182 -16.064 3.224 -2.714 1.00 0.00 O ATOM 2797 CB THR A 182 -16.076 6.391 -2.130 1.00 0.00 C ATOM 2798 OG1 THR A 182 -17.202 6.059 -2.928 1.00 0.00 O ATOM 2799 CG2 THR A 182 -15.521 7.747 -2.565 1.00 0.00 C ATOM 0 H THR A 182 -15.308 4.878 -4.332 1.00 0.00 H new ATOM 0 HA THR A 182 -14.147 5.574 -1.681 1.00 0.00 H new ATOM 0 HB THR A 182 -16.369 6.452 -1.082 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.890 6.749 -2.826 1.00 0.00 H new ATOM 0 HG21 THR A 182 -16.289 8.510 -2.444 1.00 0.00 H new ATOM 0 HG22 THR A 182 -14.657 8.001 -1.950 1.00 0.00 H new ATOM 0 HG23 THR A 182 -15.220 7.698 -3.611 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.566 3.666 -0.573 1.00 0.00 N ATOM 2808 CA ASN A 183 -16.113 2.395 -0.133 1.00 0.00 C ATOM 2809 C ASN A 183 -16.865 2.573 1.169 1.00 0.00 C ATOM 2810 O ASN A 183 -16.366 3.213 2.092 1.00 0.00 O ATOM 2811 CB ASN A 183 -14.992 1.375 0.096 1.00 0.00 C ATOM 2812 CG ASN A 183 -13.862 1.574 -0.911 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -12.707 1.740 -0.520 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -14.124 1.566 -2.188 1.00 0.00 N ATOM 0 H ASN A 183 -15.185 4.257 0.166 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.786 2.034 -0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.604 1.476 1.109 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -15.390 0.364 0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -13.371 1.697 -2.864 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -15.082 1.428 -2.511 1.00 0.00 H new ATOM 2821 N VAL A 184 -18.043 1.980 1.264 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.797 2.069 2.496 1.00 0.00 C ATOM 2823 C VAL A 184 -18.445 0.841 3.295 1.00 0.00 C ATOM 2824 O VAL A 184 -18.818 -0.267 2.917 1.00 0.00 O ATOM 2825 CB VAL A 184 -20.302 2.106 2.224 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -21.068 2.447 3.508 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.608 3.152 1.151 1.00 0.00 C ATOM 0 H VAL A 184 -18.488 1.444 0.519 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.551 2.985 3.032 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.619 1.123 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -22.137 2.470 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.863 1.691 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.749 3.423 3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.681 3.175 0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -20.280 4.133 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -20.082 2.895 0.232 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.699 1.020 4.374 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.276 -0.109 5.171 1.00 0.00 C ATOM 2839 C ASN A 185 -18.237 -0.376 6.311 1.00 0.00 C ATOM 2840 O ASN A 185 -18.319 0.420 7.252 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.886 0.165 5.739 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.170 -1.134 6.085 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.325 -2.139 5.394 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.380 -1.165 7.121 1.00 0.00 N ATOM 0 H ASN A 185 -17.379 1.928 4.711 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.258 -0.989 4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.297 0.726 5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.970 0.786 6.631 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.887 -2.025 7.361 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.254 -0.329 7.692 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.939 -1.498 6.192 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.894 -1.947 7.200 1.00 0.00 C ATOM 2853 C ASP A 186 -20.947 -0.890 7.537 1.00 0.00 C ATOM 2854 O ASP A 186 -21.474 -0.880 8.650 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.126 -2.310 8.469 1.00 0.00 C ATOM 2856 CG ASP A 186 -18.054 -3.343 8.142 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -17.080 -3.408 8.871 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -18.220 -4.047 7.159 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.862 -2.124 5.391 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.424 -2.808 6.792 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.667 -1.418 8.896 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.810 -2.707 9.219 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.266 -0.011 6.591 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.275 1.017 6.852 1.00 0.00 C ATOM 2865 C GLY A 187 -21.790 1.971 7.933 1.00 0.00 C ATOM 2866 O GLY A 187 -22.565 2.776 8.457 1.00 0.00 O ATOM 0 H GLY A 187 -20.854 0.014 5.658 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.485 1.570 5.937 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.209 0.549 7.163 1.00 0.00 H new ATOM 2870 N THR A 188 -20.516 1.844 8.287 1.00 0.00 N ATOM 2871 CA THR A 188 -19.936 2.662 9.343 1.00 0.00 C ATOM 2872 C THR A 188 -18.801 3.580 8.850 1.00 0.00 C ATOM 2873 O THR A 188 -18.991 4.793 8.753 1.00 0.00 O ATOM 2874 CB THR A 188 -19.439 1.720 10.440 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.516 0.885 10.852 1.00 0.00 O ATOM 2876 CG2 THR A 188 -18.931 2.517 11.638 1.00 0.00 C ATOM 0 H THR A 188 -19.867 1.184 7.859 1.00 0.00 H new ATOM 0 HA THR A 188 -20.704 3.336 9.722 1.00 0.00 H new ATOM 0 HB THR A 188 -18.620 1.116 10.049 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.696 0.217 10.158 1.00 0.00 H new ATOM 0 HG21 THR A 188 -18.581 1.831 12.409 1.00 0.00 H new ATOM 0 HG22 THR A 188 -18.109 3.161 11.325 1.00 0.00 H new ATOM 0 HG23 THR A 188 -19.740 3.130 12.037 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.616 3.023 8.573 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.479 3.872 8.137 1.00 0.00 C ATOM 2886 C GLU A 189 -16.347 3.950 6.616 1.00 0.00 C ATOM 2887 O GLU A 189 -16.048 2.951 5.970 1.00 0.00 O ATOM 2888 CB GLU A 189 -15.167 3.307 8.704 1.00 0.00 C ATOM 2889 CG GLU A 189 -13.986 4.237 8.373 1.00 0.00 C ATOM 2890 CD GLU A 189 -14.108 5.530 9.169 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -13.335 6.437 8.910 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -14.970 5.592 10.030 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.413 2.025 8.637 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.676 4.876 8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.252 3.190 9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.983 2.316 8.290 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.044 3.742 8.609 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.972 4.456 7.305 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.574 5.127 6.019 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.474 5.272 4.571 1.00 0.00 C ATOM 2901 C PHE A 190 -15.044 5.613 4.156 1.00 0.00 C ATOM 2902 O PHE A 190 -14.346 6.337 4.862 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.384 6.420 4.125 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.835 6.046 4.323 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.674 5.900 3.212 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.344 5.847 5.615 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -21.019 5.556 3.391 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.687 5.502 5.791 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.524 5.355 4.683 1.00 0.00 C ATOM 0 H PHE A 190 -16.825 5.982 6.515 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.769 4.330 4.108 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -17.152 7.320 4.695 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -17.201 6.652 3.076 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -19.284 6.053 2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.698 5.960 6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -21.667 5.446 2.534 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.078 5.349 6.786 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.561 5.086 4.822 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.627 5.112 2.996 1.00 0.00 N ATOM 2920 CA GLY A 191 -13.287 5.398 2.490 1.00 0.00 C ATOM 2921 C GLY A 191 -13.367 6.254 1.227 1.00 0.00 C ATOM 2922 O GLY A 191 -14.413 6.299 0.574 1.00 0.00 O ATOM 0 H GLY A 191 -15.191 4.512 2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.706 5.917 3.253 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.766 4.465 2.273 1.00 0.00 H new ATOM 2926 N GLY A 192 -12.237 6.857 0.848 1.00 0.00 N ATOM 2927 CA GLY A 192 -12.179 7.647 -0.384 1.00 0.00 C ATOM 2928 C GLY A 192 -10.766 7.659 -0.948 1.00 0.00 C ATOM 2929 O GLY A 192 -9.795 7.748 -0.203 1.00 0.00 O ATOM 0 H GLY A 192 -11.361 6.815 1.369 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.867 7.232 -1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.505 8.668 -0.183 1.00 0.00 H new ATOM 2933 N SER A 193 -10.650 7.550 -2.268 1.00 0.00 N ATOM 2934 CA SER A 193 -9.340 7.527 -2.899 1.00 0.00 C ATOM 2935 C SER A 193 -9.329 8.286 -4.220 1.00 0.00 C ATOM 2936 O SER A 193 -10.295 8.260 -4.980 1.00 0.00 O ATOM 2937 CB SER A 193 -8.917 6.080 -3.143 1.00 0.00 C ATOM 2938 OG SER A 193 -8.698 5.445 -1.892 1.00 0.00 O ATOM 0 H SER A 193 -11.438 7.477 -2.912 1.00 0.00 H new ATOM 0 HA SER A 193 -8.639 8.020 -2.225 1.00 0.00 H new ATOM 0 HB2 SER A 193 -9.688 5.552 -3.703 1.00 0.00 H new ATOM 0 HB3 SER A 193 -8.009 6.050 -3.745 1.00 0.00 H new ATOM 0 HG SER A 193 -8.428 4.515 -2.040 1.00 0.00 H new ATOM 2944 N ILE A 194 -8.185 8.883 -4.506 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.975 9.567 -5.775 1.00 0.00 C ATOM 2946 C ILE A 194 -6.648 9.122 -6.369 1.00 0.00 C ATOM 2947 O ILE A 194 -5.611 9.575 -5.904 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.998 11.084 -5.605 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.409 11.510 -5.176 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -7.629 11.746 -6.941 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.444 13.008 -4.857 1.00 0.00 C ATOM 0 H ILE A 194 -7.383 8.909 -3.876 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.789 9.303 -6.450 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.280 11.393 -4.846 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -10.120 11.285 -5.970 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.717 10.939 -4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -7.644 12.830 -6.826 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.631 11.426 -7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.350 11.452 -7.704 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.452 13.292 -4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.748 13.224 -4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.157 13.575 -5.742 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.680 8.270 -7.387 1.00 0.00 N ATOM 2964 CA TYR A 195 -5.436 7.818 -8.018 1.00 0.00 C ATOM 2965 C TYR A 195 -5.240 8.588 -9.305 1.00 0.00 C ATOM 2966 O TYR A 195 -6.060 8.488 -10.217 1.00 0.00 O ATOM 2967 CB TYR A 195 -5.497 6.312 -8.290 1.00 0.00 C ATOM 2968 CG TYR A 195 -4.461 5.901 -9.315 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -4.845 5.673 -10.643 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -3.125 5.719 -8.933 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -3.895 5.261 -11.587 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -2.174 5.314 -9.881 1.00 0.00 C ATOM 2973 CZ TYR A 195 -2.560 5.082 -11.206 1.00 0.00 C ATOM 2974 OH TYR A 195 -1.628 4.674 -12.137 1.00 0.00 O ATOM 0 H TYR A 195 -7.533 7.882 -7.790 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.592 8.003 -7.353 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.332 5.765 -7.362 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.492 6.044 -8.646 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -5.874 5.815 -10.939 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -2.828 5.891 -7.909 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -4.193 5.081 -12.609 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -1.143 5.181 -9.588 1.00 0.00 H new ATOM 0 HH TYR A 195 -0.749 4.599 -11.709 1.00 0.00 H new ATOM 2984 N GLN A 196 -4.177 9.388 -9.363 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.935 10.201 -10.537 1.00 0.00 C ATOM 2986 C GLN A 196 -2.673 9.811 -11.280 1.00 0.00 C ATOM 2987 O GLN A 196 -1.568 10.200 -10.876 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.797 11.670 -10.140 1.00 0.00 C ATOM 2989 CG GLN A 196 -3.968 12.539 -11.392 1.00 0.00 C ATOM 2990 CD GLN A 196 -5.364 13.158 -11.438 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -5.587 14.124 -12.167 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -6.324 12.658 -10.713 1.00 0.00 N ATOM 0 H GLN A 196 -3.484 9.485 -8.621 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.790 10.039 -11.193 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.547 11.931 -9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.822 11.848 -9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.216 13.328 -11.398 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -3.804 11.935 -12.284 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -6.142 11.857 -10.108 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -7.258 13.067 -10.751 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.835 9.119 -12.410 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.668 8.800 -13.211 1.00 0.00 C ATOM 3003 C LYS A 197 -1.466 9.970 -14.152 1.00 0.00 C ATOM 3004 O LYS A 197 -2.286 10.175 -15.031 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.853 7.509 -14.019 1.00 0.00 C ATOM 3006 CG LYS A 197 -0.525 7.158 -14.706 1.00 0.00 C ATOM 3007 CD LYS A 197 -0.630 5.786 -15.376 1.00 0.00 C ATOM 3008 CE LYS A 197 0.709 5.416 -16.027 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.048 6.408 -17.087 1.00 0.00 N ATOM 0 H LYS A 197 -3.727 8.784 -12.774 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.807 8.636 -12.563 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -2.165 6.696 -13.364 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.639 7.639 -14.763 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -0.278 7.917 -15.449 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.283 7.154 -13.974 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.906 5.032 -14.639 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -1.418 5.799 -16.129 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.496 5.393 -15.273 1.00 0.00 H new ATOM 0 HE3 LYS A 197 0.650 4.416 -16.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.769 6.007 -17.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.194 6.636 -17.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.417 7.275 -16.646 1.00 0.00 H new ATOM 3097 N LEU A 202 3.590 14.152 -11.463 1.00 0.00 N ATOM 3098 CA LEU A 202 3.915 12.742 -11.839 1.00 0.00 C ATOM 3099 C LEU A 202 2.750 11.812 -11.435 1.00 0.00 C ATOM 3100 O LEU A 202 1.699 11.778 -12.088 1.00 0.00 O ATOM 3101 CB LEU A 202 5.218 12.317 -11.114 1.00 0.00 C ATOM 3102 CG LEU A 202 5.588 10.833 -11.253 1.00 0.00 C ATOM 3103 CD1 LEU A 202 6.335 10.588 -12.568 1.00 0.00 C ATOM 3104 CD2 LEU A 202 6.490 10.466 -10.063 1.00 0.00 C ATOM 0 HA LEU A 202 4.059 12.669 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 202 6.042 12.918 -11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 202 5.119 12.553 -10.054 1.00 0.00 H new ATOM 0 HG LEU A 202 4.687 10.219 -11.260 1.00 0.00 H new ATOM 0 HD11 LEU A 202 6.590 9.531 -12.650 1.00 0.00 H new ATOM 0 HD12 LEU A 202 5.700 10.875 -13.406 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.248 11.184 -12.584 1.00 0.00 H new ATOM 0 HD21 LEU A 202 6.772 9.415 -10.131 1.00 0.00 H new ATOM 0 HD22 LEU A 202 7.387 11.085 -10.082 1.00 0.00 H new ATOM 0 HD23 LEU A 202 5.951 10.637 -9.131 1.00 0.00 H new ATOM 3116 N GLU A 203 2.951 11.070 -10.345 1.00 0.00 N ATOM 3117 CA GLU A 203 1.942 10.153 -9.823 1.00 0.00 C ATOM 3118 C GLU A 203 1.533 10.603 -8.429 1.00 0.00 C ATOM 3119 O GLU A 203 2.318 10.480 -7.467 1.00 0.00 O ATOM 3120 CB GLU A 203 2.484 8.721 -9.693 1.00 0.00 C ATOM 3121 CG GLU A 203 2.631 8.018 -11.046 1.00 0.00 C ATOM 3122 CD GLU A 203 3.245 6.639 -10.814 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.529 5.959 -11.786 1.00 0.00 O ATOM 3124 OE2 GLU A 203 3.423 6.283 -9.659 1.00 0.00 O1- ATOM 0 H GLU A 203 3.815 11.089 -9.803 1.00 0.00 H new ATOM 0 HA GLU A 203 1.104 10.162 -10.519 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.453 8.748 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.815 8.140 -9.058 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.659 7.923 -11.530 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.263 8.606 -11.711 1.00 0.00 H new ATOM 3131 N THR A 204 0.355 11.196 -8.322 1.00 0.00 N ATOM 3132 CA THR A 204 -0.094 11.709 -7.038 1.00 0.00 C ATOM 3133 C THR A 204 -1.472 11.180 -6.688 1.00 0.00 C ATOM 3134 O THR A 204 -2.197 10.692 -7.556 1.00 0.00 O ATOM 3135 CB THR A 204 -0.116 13.234 -7.109 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.194 13.643 -7.937 1.00 0.00 O ATOM 3137 CG2 THR A 204 1.201 13.724 -7.720 1.00 0.00 C ATOM 0 H THR A 204 -0.298 11.333 -9.094 1.00 0.00 H new ATOM 0 HA THR A 204 0.591 11.377 -6.258 1.00 0.00 H new ATOM 0 HB THR A 204 -0.238 13.652 -6.110 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.216 14.622 -7.986 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.194 14.813 -7.775 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.034 13.397 -7.098 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.313 13.311 -8.723 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.845 11.262 -5.412 1.00 0.00 N ATOM 3146 CA ALA A 205 -3.147 10.774 -5.011 1.00 0.00 C ATOM 3147 C ALA A 205 -3.648 11.448 -3.738 1.00 0.00 C ATOM 3148 O ALA A 205 -2.865 11.886 -2.894 1.00 0.00 O ATOM 3149 CB ALA A 205 -3.078 9.268 -4.783 1.00 0.00 C ATOM 0 H ALA A 205 -1.276 11.652 -4.661 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.846 11.011 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -4.059 8.900 -4.481 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.774 8.774 -5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.352 9.052 -3.999 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.970 11.491 -3.603 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.596 12.076 -2.417 1.00 0.00 C ATOM 3157 C VAL A 206 -6.543 11.051 -1.803 1.00 0.00 C ATOM 3158 O VAL A 206 -7.371 10.480 -2.505 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.400 13.339 -2.772 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.905 14.024 -1.491 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.533 14.312 -3.575 1.00 0.00 C ATOM 0 H VAL A 206 -5.627 11.131 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.809 12.352 -1.715 1.00 0.00 H new ATOM 0 HB VAL A 206 -7.257 13.046 -3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.472 14.916 -1.755 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.546 13.336 -0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.055 14.305 -0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.115 15.201 -3.819 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.664 14.598 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.203 13.830 -4.495 1.00 0.00 H new ATOM 3171 N ASN A 207 -6.429 10.830 -0.497 1.00 0.00 N ATOM 3172 CA ASN A 207 -7.307 9.878 0.182 1.00 0.00 C ATOM 3173 C ASN A 207 -8.310 10.626 1.054 1.00 0.00 C ATOM 3174 O ASN A 207 -7.937 11.563 1.758 1.00 0.00 O ATOM 3175 CB ASN A 207 -6.480 8.902 1.025 1.00 0.00 C ATOM 3176 CG ASN A 207 -5.696 7.965 0.106 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -6.044 7.810 -1.065 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.651 7.329 0.564 1.00 0.00 N ATOM 0 H ASN A 207 -5.748 11.289 0.107 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.855 9.305 -0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.795 9.453 1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.135 8.324 1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.125 6.705 -0.048 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -4.361 7.456 1.534 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.577 10.188 1.025 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.620 10.808 1.852 1.00 0.00 C ATOM 3187 C LEU A 208 -11.331 9.758 2.710 1.00 0.00 C ATOM 3188 O LEU A 208 -11.933 8.829 2.178 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.691 11.513 1.009 1.00 0.00 C ATOM 3190 CG LEU A 208 -11.066 12.243 -0.176 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -11.060 11.311 -1.393 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -11.909 13.480 -0.495 1.00 0.00 C ATOM 0 H LEU A 208 -9.901 9.415 0.444 1.00 0.00 H new ATOM 0 HA LEU A 208 -10.109 11.541 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -12.414 10.781 0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.238 12.223 1.630 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.045 12.540 0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -10.615 11.826 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -10.478 10.418 -1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -12.083 11.025 -1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.472 14.010 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.925 13.174 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -11.932 14.139 0.373 1.00 0.00 H new ATOM 3204 N ALA A 209 -11.298 9.932 4.021 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.983 9.020 4.934 1.00 0.00 C ATOM 3206 C ALA A 209 -12.974 9.797 5.797 1.00 0.00 C ATOM 3207 O ALA A 209 -12.641 10.862 6.331 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.974 8.307 5.833 1.00 0.00 C ATOM 0 H ALA A 209 -10.804 10.697 4.481 1.00 0.00 H new ATOM 0 HA ALA A 209 -12.519 8.276 4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.501 7.631 6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -10.278 7.736 5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -10.422 9.044 6.416 1.00 0.00 H new ATOM 3214 N TRP A 210 -14.176 9.243 5.985 1.00 0.00 N ATOM 3215 CA TRP A 210 -15.168 9.893 6.833 1.00 0.00 C ATOM 3216 C TRP A 210 -15.924 8.847 7.653 1.00 0.00 C ATOM 3217 O TRP A 210 -15.680 7.645 7.524 1.00 0.00 O ATOM 3218 CB TRP A 210 -16.093 10.831 6.026 1.00 0.00 C ATOM 3219 CG TRP A 210 -17.149 10.106 5.250 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -18.254 9.537 5.778 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.245 9.925 3.804 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -19.017 9.004 4.752 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.435 9.217 3.516 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -16.418 10.295 2.727 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -18.795 8.891 2.206 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -16.775 9.970 1.409 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -17.962 9.270 1.149 1.00 0.00 C ATOM 0 H TRP A 210 -14.478 8.362 5.568 1.00 0.00 H new ATOM 0 HA TRP A 210 -14.654 10.544 7.540 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -16.572 11.532 6.710 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -15.488 11.421 5.337 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -18.502 9.503 6.829 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.901 8.514 4.891 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -15.501 10.833 2.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -19.710 8.350 2.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -16.132 10.260 0.591 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -18.233 9.024 0.133 1.00 0.00 H new ATOM 3238 N THR A 211 -16.820 9.306 8.523 1.00 0.00 N ATOM 3239 CA THR A 211 -17.558 8.381 9.389 1.00 0.00 C ATOM 3240 C THR A 211 -19.059 8.656 9.389 1.00 0.00 C ATOM 3241 O THR A 211 -19.513 9.701 9.847 1.00 0.00 O ATOM 3242 CB THR A 211 -16.978 8.492 10.810 1.00 0.00 C ATOM 3243 OG1 THR A 211 -15.574 8.274 10.753 1.00 0.00 O ATOM 3244 CG2 THR A 211 -17.611 7.447 11.731 1.00 0.00 C ATOM 0 H THR A 211 -17.052 10.291 8.649 1.00 0.00 H new ATOM 0 HA THR A 211 -17.439 7.367 9.007 1.00 0.00 H new ATOM 0 HB THR A 211 -17.193 9.485 11.205 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.397 7.343 10.503 1.00 0.00 H new ATOM 0 HG21 THR A 211 -17.189 7.540 12.732 1.00 0.00 H new ATOM 0 HG22 THR A 211 -18.688 7.606 11.775 1.00 0.00 H new ATOM 0 HG23 THR A 211 -17.407 6.449 11.343 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.510 16.168 9.455 1.00 0.00 N ATOM 3295 CA ASN A 216 -15.044 16.228 9.350 1.00 0.00 C ATOM 3296 C ASN A 216 -14.447 15.026 8.608 1.00 0.00 C ATOM 3297 O ASN A 216 -14.503 13.890 9.081 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.416 16.353 10.741 1.00 0.00 C ATOM 3299 CG ASN A 216 -14.723 15.122 11.585 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -15.539 14.288 11.196 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -14.114 14.958 12.730 1.00 0.00 N ATOM 0 HA ASN A 216 -14.809 17.113 8.759 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -13.337 16.476 10.648 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -14.797 17.245 11.238 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -14.315 14.138 13.302 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -13.437 15.650 13.052 1.00 0.00 H new ATOM 3308 N THR A 217 -13.874 15.305 7.434 1.00 0.00 N ATOM 3309 CA THR A 217 -13.246 14.271 6.604 1.00 0.00 C ATOM 3310 C THR A 217 -11.721 14.316 6.690 1.00 0.00 C ATOM 3311 O THR A 217 -11.115 15.267 6.197 1.00 0.00 O ATOM 3312 CB THR A 217 -13.628 14.492 5.142 1.00 0.00 C ATOM 3313 OG1 THR A 217 -15.025 14.319 4.983 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.870 13.499 4.260 1.00 0.00 C ATOM 0 H THR A 217 -13.832 16.243 7.035 1.00 0.00 H new ATOM 0 HA THR A 217 -13.597 13.307 6.972 1.00 0.00 H new ATOM 0 HB THR A 217 -13.362 15.506 4.845 1.00 0.00 H new ATOM 0 HG1 THR A 217 -15.268 14.463 4.045 1.00 0.00 H new ATOM 0 HG21 THR A 217 -13.143 13.657 3.217 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.797 13.650 4.381 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.129 12.481 4.553 1.00 0.00 H new ATOM 3322 N ARG A 218 -11.077 13.297 7.255 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.618 13.317 7.289 1.00 0.00 C ATOM 3324 C ARG A 218 -9.115 13.000 5.892 1.00 0.00 C ATOM 3325 O ARG A 218 -9.318 11.882 5.417 1.00 0.00 O ATOM 3326 CB ARG A 218 -9.051 12.251 8.237 1.00 0.00 C ATOM 3327 CG ARG A 218 -9.327 12.604 9.697 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.772 11.483 10.587 1.00 0.00 C ATOM 3329 NE ARG A 218 -9.011 11.784 11.994 1.00 0.00 N ATOM 3330 CZ ARG A 218 -8.675 10.926 12.955 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -8.902 11.235 14.200 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -8.127 9.780 12.654 1.00 0.00 N ATOM 0 H ARG A 218 -11.519 12.481 7.678 1.00 0.00 H new ATOM 0 HA ARG A 218 -9.298 14.299 7.638 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.494 11.282 8.005 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.976 12.156 8.080 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -8.859 13.555 9.951 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.398 12.722 9.861 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.244 10.536 10.326 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.703 11.366 10.410 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.445 12.672 12.247 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.334 12.129 14.433 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.647 10.583 14.942 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.954 9.538 11.678 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.872 9.127 13.394 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.456 13.951 5.229 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.949 13.663 3.895 1.00 0.00 C ATOM 3348 C PHE A 219 -6.554 14.192 3.700 1.00 0.00 C ATOM 3349 O PHE A 219 -6.173 15.242 4.245 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.861 14.203 2.794 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.840 15.710 2.740 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -9.826 16.438 3.409 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -7.867 16.375 1.982 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -9.846 17.832 3.320 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -7.880 17.772 1.900 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.873 18.502 2.567 1.00 0.00 C ATOM 0 H PHE A 219 -8.268 14.890 5.579 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.927 12.576 3.815 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.547 13.800 1.831 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.881 13.859 2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.573 15.923 3.995 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.108 15.810 1.462 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -10.613 18.394 3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.126 18.287 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.888 19.580 2.501 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.783 13.386 2.975 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.384 13.688 2.722 1.00 0.00 C ATOM 3368 C GLY A 220 -4.068 13.792 1.247 1.00 0.00 C ATOM 3369 O GLY A 220 -4.667 13.080 0.447 1.00 0.00 O ATOM 0 H GLY A 220 -6.108 12.516 2.553 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.125 14.626 3.212 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.762 12.912 3.169 1.00 0.00 H new ATOM 3373 N ILE A 221 -3.089 14.645 0.876 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.719 14.727 -0.523 1.00 0.00 C ATOM 3375 C ILE A 221 -1.288 14.259 -0.658 1.00 0.00 C ATOM 3376 O ILE A 221 -0.372 15.003 -0.329 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.772 16.173 -1.007 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.186 16.739 -0.927 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.305 16.233 -2.457 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.107 18.248 -1.150 1.00 0.00 C ATOM 0 H ILE A 221 -2.569 15.256 1.507 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.407 14.117 -1.109 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.123 16.768 -0.364 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.824 16.276 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.629 16.521 0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.341 17.264 -2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.283 15.862 -2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.957 15.616 -3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.108 18.676 -1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.479 18.697 -0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.678 18.449 -2.132 1.00 0.00 H new ATOM 3392 N ALA A 222 -1.099 13.039 -1.143 1.00 0.00 N ATOM 3393 CA ALA A 222 0.246 12.506 -1.291 1.00 0.00 C ATOM 3394 C ALA A 222 0.687 12.548 -2.738 1.00 0.00 C ATOM 3395 O ALA A 222 0.117 11.870 -3.593 1.00 0.00 O ATOM 3396 CB ALA A 222 0.321 11.075 -0.756 1.00 0.00 C ATOM 0 H ALA A 222 -1.847 12.410 -1.436 1.00 0.00 H new ATOM 0 HA ALA A 222 0.922 13.132 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.335 10.694 -0.876 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.053 11.067 0.301 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -0.372 10.442 -1.311 1.00 0.00 H new ATOM 3402 N ALA A 223 1.705 13.359 -3.002 1.00 0.00 N ATOM 3403 CA ALA A 223 2.221 13.498 -4.348 1.00 0.00 C ATOM 3404 C ALA A 223 3.684 13.104 -4.424 1.00 0.00 C ATOM 3405 O ALA A 223 4.501 13.595 -3.637 1.00 0.00 O ATOM 3406 CB ALA A 223 2.078 14.950 -4.816 1.00 0.00 C ATOM 0 H ALA A 223 2.184 13.925 -2.302 1.00 0.00 H new ATOM 0 HA ALA A 223 1.644 12.834 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.468 15.046 -5.829 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.026 15.234 -4.804 1.00 0.00 H new ATOM 0 HB3 ALA A 223 2.638 15.604 -4.148 1.00 0.00 H new ATOM 3412 N LYS A 224 4.023 12.247 -5.397 1.00 0.00 N ATOM 3413 CA LYS A 224 5.415 11.859 -5.577 1.00 0.00 C ATOM 3414 C LYS A 224 5.939 12.635 -6.774 1.00 0.00 C ATOM 3415 O LYS A 224 5.690 12.254 -7.908 1.00 0.00 O ATOM 3416 CB LYS A 224 5.499 10.354 -5.844 1.00 0.00 C ATOM 3417 CG LYS A 224 6.958 9.910 -5.961 1.00 0.00 C ATOM 3418 CD LYS A 224 6.998 8.387 -6.100 1.00 0.00 C ATOM 3419 CE LYS A 224 8.450 7.919 -6.203 1.00 0.00 C ATOM 3420 NZ LYS A 224 8.490 6.430 -6.299 1.00 0.00 N ATOM 0 H LYS A 224 3.367 11.823 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 224 6.005 12.078 -4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.010 9.808 -5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 224 4.964 10.111 -6.762 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.428 10.381 -6.825 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.520 10.224 -5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.515 7.921 -5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.442 8.078 -6.985 1.00 0.00 H new ATOM 0 HE2 LYS A 224 8.925 8.363 -7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.013 8.253 -5.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.478 6.113 -6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.053 6.016 -5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.967 6.122 -7.144 1.00 0.00 H new ATOM 3434 N TYR A 225 6.629 13.744 -6.523 1.00 0.00 N ATOM 3435 CA TYR A 225 7.115 14.574 -7.622 1.00 0.00 C ATOM 3436 C TYR A 225 8.420 14.061 -8.197 1.00 0.00 C ATOM 3437 O TYR A 225 9.456 14.114 -7.543 1.00 0.00 O ATOM 3438 CB TYR A 225 7.318 16.025 -7.143 1.00 0.00 C ATOM 3439 CG TYR A 225 8.062 16.880 -8.184 1.00 0.00 C ATOM 3440 CD1 TYR A 225 7.971 16.608 -9.563 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.835 17.973 -7.757 1.00 0.00 C ATOM 3442 CE1 TYR A 225 8.640 17.415 -10.492 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.508 18.776 -8.693 1.00 0.00 C ATOM 3444 CZ TYR A 225 9.409 18.496 -10.060 1.00 0.00 C ATOM 3445 OH TYR A 225 10.065 19.293 -10.980 1.00 0.00 O ATOM 0 H TYR A 225 6.861 14.084 -5.590 1.00 0.00 H new ATOM 0 HA TYR A 225 6.359 14.534 -8.406 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.348 16.475 -6.931 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.879 16.023 -6.209 1.00 0.00 H new ATOM 0 HD1 TYR A 225 7.381 15.771 -9.907 1.00 0.00 H new ATOM 0 HD2 TYR A 225 8.912 18.197 -6.703 1.00 0.00 H new ATOM 0 HE1 TYR A 225 8.560 17.200 -11.547 1.00 0.00 H new ATOM 0 HE2 TYR A 225 10.103 19.612 -8.356 1.00 0.00 H new ATOM 0 HH TYR A 225 10.350 20.125 -10.548 1.00 0.00 H new ATOM 3455 N GLN A 226 8.375 13.638 -9.452 1.00 0.00 N ATOM 3456 CA GLN A 226 9.598 13.202 -10.130 1.00 0.00 C ATOM 3457 C GLN A 226 10.227 14.478 -10.677 1.00 0.00 C ATOM 3458 O GLN A 226 9.636 15.084 -11.568 1.00 0.00 O ATOM 3459 CB GLN A 226 9.235 12.225 -11.258 1.00 0.00 C ATOM 3460 CG GLN A 226 10.393 12.057 -12.241 1.00 0.00 C ATOM 3461 CD GLN A 226 10.045 10.944 -13.227 1.00 0.00 C ATOM 3462 OE1 GLN A 226 9.591 9.878 -12.817 1.00 0.00 O ATOM 3463 NE2 GLN A 226 10.216 11.125 -14.508 1.00 0.00 N ATOM 0 H GLN A 226 7.527 13.586 -10.016 1.00 0.00 H new ATOM 0 HA GLN A 226 10.289 12.679 -9.469 1.00 0.00 H new ATOM 0 HB2 GLN A 226 8.973 11.256 -10.833 1.00 0.00 H new ATOM 0 HB3 GLN A 226 8.355 12.589 -11.788 1.00 0.00 H new ATOM 0 HG2 GLN A 226 10.574 12.990 -12.774 1.00 0.00 H new ATOM 0 HG3 GLN A 226 11.310 11.813 -11.705 1.00 0.00 H new ATOM 0 HE21 GLN A 226 10.592 12.008 -14.852 1.00 0.00 H new ATOM 0 HE22 GLN A 226 9.973 10.383 -15.165 1.00 0.00 H new ATOM 3472 N ILE A 227 11.379 14.937 -10.132 1.00 0.00 N ATOM 3473 CA ILE A 227 11.930 16.201 -10.627 1.00 0.00 C ATOM 3474 C ILE A 227 12.956 15.977 -11.753 1.00 0.00 C ATOM 3475 O ILE A 227 12.940 16.688 -12.759 1.00 0.00 O ATOM 3476 CB ILE A 227 12.243 17.259 -9.425 1.00 0.00 C ATOM 3477 CG1 ILE A 227 13.620 18.041 -9.606 1.00 0.00 C ATOM 3478 CG2 ILE A 227 11.859 16.543 -8.029 1.00 0.00 C ATOM 3479 CD1 ILE A 227 13.192 19.265 -10.412 1.00 0.00 C ATOM 0 H ILE A 227 11.911 14.477 -9.394 1.00 0.00 H new ATOM 0 HA ILE A 227 11.171 16.767 -11.167 1.00 0.00 H new ATOM 0 HB ILE A 227 11.605 18.142 -9.446 1.00 0.00 H new ATOM 0 HG12 ILE A 227 14.060 18.318 -8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 227 14.361 17.443 -10.136 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.057 17.226 -7.203 1.00 0.00 H new ATOM 0 HG22 ILE A 227 10.802 16.278 -8.035 1.00 0.00 H new ATOM 0 HG23 ILE A 227 12.459 15.641 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 227 14.060 19.895 -10.606 1.00 0.00 H new ATOM 0 HD12 ILE A 227 12.758 18.944 -11.359 1.00 0.00 H new ATOM 0 HD13 ILE A 227 12.452 19.832 -9.847 1.00 0.00 H new ATOM 3491 N ASP A 228 13.722 14.898 -11.658 1.00 0.00 N ATOM 3492 CA ASP A 228 14.625 14.478 -12.739 1.00 0.00 C ATOM 3493 C ASP A 228 14.846 12.988 -12.526 1.00 0.00 C ATOM 3494 O ASP A 228 14.236 12.422 -11.622 1.00 0.00 O ATOM 3495 CB ASP A 228 15.953 15.248 -12.782 1.00 0.00 C ATOM 3496 CG ASP A 228 15.867 16.529 -11.974 1.00 0.00 C ATOM 3497 OD1 ASP A 228 16.569 16.625 -10.986 1.00 0.00 O ATOM 3498 OD2 ASP A 228 15.114 17.405 -12.363 1.00 0.00 O1- ATOM 0 H ASP A 228 13.741 14.289 -10.840 1.00 0.00 H new ATOM 0 HA ASP A 228 14.173 14.697 -13.706 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.754 14.620 -12.391 1.00 0.00 H new ATOM 0 HB3 ASP A 228 16.208 15.483 -13.816 1.00 0.00 H new ATOM 3503 N PRO A 229 15.644 12.309 -13.292 1.00 0.00 N ATOM 3504 CA PRO A 229 15.813 10.856 -13.069 1.00 0.00 C ATOM 3505 C PRO A 229 16.447 10.561 -11.708 1.00 0.00 C ATOM 3506 O PRO A 229 16.387 9.430 -11.227 1.00 0.00 O ATOM 3507 CB PRO A 229 16.687 10.382 -14.242 1.00 0.00 C ATOM 3508 CG PRO A 229 16.712 11.514 -15.221 1.00 0.00 C ATOM 3509 CD PRO A 229 16.471 12.788 -14.413 1.00 0.00 C ATOM 0 HA PRO A 229 14.860 10.328 -13.043 1.00 0.00 H new ATOM 0 HB2 PRO A 229 17.694 10.136 -13.904 1.00 0.00 H new ATOM 0 HB3 PRO A 229 16.275 9.482 -14.697 1.00 0.00 H new ATOM 0 HG2 PRO A 229 17.670 11.558 -15.739 1.00 0.00 H new ATOM 0 HG3 PRO A 229 15.943 11.386 -15.983 1.00 0.00 H new ATOM 0 HD2 PRO A 229 17.405 13.231 -14.067 1.00 0.00 H new ATOM 0 HD3 PRO A 229 15.956 13.548 -15.000 1.00 0.00 H new ATOM 3517 N ASP A 230 17.098 11.572 -11.120 1.00 0.00 N ATOM 3518 CA ASP A 230 17.792 11.382 -9.841 1.00 0.00 C ATOM 3519 C ASP A 230 17.186 12.159 -8.663 1.00 0.00 C ATOM 3520 O ASP A 230 17.587 11.925 -7.523 1.00 0.00 O ATOM 3521 CB ASP A 230 19.266 11.781 -9.992 1.00 0.00 C ATOM 3522 CG ASP A 230 20.022 10.747 -10.826 1.00 0.00 C ATOM 3523 OD1 ASP A 230 19.497 9.661 -11.014 1.00 0.00 O ATOM 3524 OD2 ASP A 230 21.120 11.056 -11.260 1.00 0.00 O1- ATOM 0 H ASP A 230 17.159 12.516 -11.502 1.00 0.00 H new ATOM 0 HA ASP A 230 17.682 10.324 -9.601 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.336 12.760 -10.466 1.00 0.00 H new ATOM 0 HB3 ASP A 230 19.727 11.869 -9.008 1.00 0.00 H new ATOM 3529 N ALA A 231 16.250 13.077 -8.914 1.00 0.00 N ATOM 3530 CA ALA A 231 15.657 13.856 -7.810 1.00 0.00 C ATOM 3531 C ALA A 231 14.137 13.664 -7.727 1.00 0.00 C ATOM 3532 O ALA A 231 13.423 13.845 -8.711 1.00 0.00 O ATOM 3533 CB ALA A 231 15.984 15.338 -7.995 1.00 0.00 C ATOM 0 H ALA A 231 15.890 13.300 -9.842 1.00 0.00 H new ATOM 0 HA ALA A 231 16.087 13.494 -6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.545 15.912 -7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.065 15.475 -7.995 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.575 15.685 -8.944 1.00 0.00 H new ATOM 3539 N CYS A 232 13.652 13.296 -6.531 1.00 0.00 N ATOM 3540 CA CYS A 232 12.218 13.078 -6.315 1.00 0.00 C ATOM 3541 C CYS A 232 11.749 13.713 -4.992 1.00 0.00 C ATOM 3542 O CYS A 232 12.382 13.521 -3.954 1.00 0.00 O ATOM 3543 CB CYS A 232 11.934 11.572 -6.283 1.00 0.00 C ATOM 3544 SG CYS A 232 10.189 11.268 -6.651 1.00 0.00 S ATOM 0 H CYS A 232 14.230 13.144 -5.704 1.00 0.00 H new ATOM 0 HA CYS A 232 11.673 13.549 -7.133 1.00 0.00 H new ATOM 0 HB2 CYS A 232 12.563 11.059 -7.010 1.00 0.00 H new ATOM 0 HB3 CYS A 232 12.184 11.166 -5.303 1.00 0.00 H new ATOM 0 HG CYS A 232 9.590 12.399 -6.878 1.00 0.00 H new ATOM 3550 N PHE A 233 10.637 14.466 -5.031 1.00 0.00 N ATOM 3551 CA PHE A 233 10.101 15.113 -3.816 1.00 0.00 C ATOM 3552 C PHE A 233 8.704 14.602 -3.466 1.00 0.00 C ATOM 3553 O PHE A 233 7.776 14.714 -4.266 1.00 0.00 O ATOM 3554 CB PHE A 233 10.031 16.628 -4.015 1.00 0.00 C ATOM 3555 CG PHE A 233 9.145 17.257 -2.955 1.00 0.00 C ATOM 3556 CD1 PHE A 233 7.929 17.851 -3.320 1.00 0.00 C ATOM 3557 CD2 PHE A 233 9.540 17.256 -1.613 1.00 0.00 C ATOM 3558 CE1 PHE A 233 7.116 18.442 -2.344 1.00 0.00 C ATOM 3559 CE2 PHE A 233 8.728 17.844 -0.639 1.00 0.00 C ATOM 3560 CZ PHE A 233 7.516 18.439 -1.004 1.00 0.00 C ATOM 0 H PHE A 233 10.096 14.642 -5.878 1.00 0.00 H new ATOM 0 HA PHE A 233 10.777 14.866 -2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 233 11.032 17.055 -3.962 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.640 16.854 -5.007 1.00 0.00 H new ATOM 0 HD1 PHE A 233 7.619 17.853 -4.354 1.00 0.00 H new ATOM 0 HD2 PHE A 233 10.476 16.799 -1.328 1.00 0.00 H new ATOM 0 HE1 PHE A 233 6.180 18.900 -2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 233 9.037 17.839 0.396 1.00 0.00 H new ATOM 0 HZ PHE A 233 6.890 18.896 -0.252 1.00 0.00 H new ATOM 3570 N SER A 234 8.557 14.063 -2.255 1.00 0.00 N ATOM 3571 CA SER A 234 7.262 13.564 -1.799 1.00 0.00 C ATOM 3572 C SER A 234 6.667 14.492 -0.737 1.00 0.00 C ATOM 3573 O SER A 234 7.370 14.938 0.169 1.00 0.00 O ATOM 3574 CB SER A 234 7.410 12.152 -1.235 1.00 0.00 C ATOM 3575 OG SER A 234 7.524 11.230 -2.311 1.00 0.00 O ATOM 0 H SER A 234 9.313 13.962 -1.578 1.00 0.00 H new ATOM 0 HA SER A 234 6.585 13.537 -2.653 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.290 12.093 -0.595 1.00 0.00 H new ATOM 0 HB3 SER A 234 6.548 11.902 -0.616 1.00 0.00 H new ATOM 0 HG SER A 234 7.621 10.322 -1.955 1.00 0.00 H new ATOM 3581 N ALA A 235 5.371 14.772 -0.843 1.00 0.00 N ATOM 3582 CA ALA A 235 4.708 15.644 0.134 1.00 0.00 C ATOM 3583 C ALA A 235 3.346 15.075 0.502 1.00 0.00 C ATOM 3584 O ALA A 235 2.707 14.442 -0.328 1.00 0.00 O ATOM 3585 CB ALA A 235 4.525 17.041 -0.453 1.00 0.00 C ATOM 0 H ALA A 235 4.763 14.417 -1.581 1.00 0.00 H new ATOM 0 HA ALA A 235 5.330 15.702 1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.032 17.681 0.279 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.499 17.460 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.913 16.980 -1.353 1.00 0.00 H new ATOM 3591 N LYS A 236 2.891 15.290 1.739 1.00 0.00 N ATOM 3592 CA LYS A 236 1.597 14.770 2.163 1.00 0.00 C ATOM 3593 C LYS A 236 0.850 15.807 3.006 1.00 0.00 C ATOM 3594 O LYS A 236 1.261 16.101 4.127 1.00 0.00 O ATOM 3595 CB LYS A 236 1.792 13.491 2.987 1.00 0.00 C ATOM 3596 CG LYS A 236 2.385 12.393 2.099 1.00 0.00 C ATOM 3597 CD LYS A 236 2.568 11.115 2.919 1.00 0.00 C ATOM 3598 CE LYS A 236 3.193 10.023 2.047 1.00 0.00 C ATOM 3599 NZ LYS A 236 3.382 8.792 2.865 1.00 0.00 N ATOM 0 H LYS A 236 3.395 15.814 2.454 1.00 0.00 H new ATOM 0 HA LYS A 236 1.009 14.546 1.273 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.454 13.687 3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.838 13.163 3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.727 12.202 1.251 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.343 12.717 1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.205 11.313 3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.606 10.779 3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.551 9.811 1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.150 10.361 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.838 8.057 2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.983 9.009 3.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.457 8.449 3.195 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.240 16.366 2.476 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.994 17.368 3.240 1.00 0.00 C ATOM 3615 C VAL A 237 -2.257 16.775 3.846 1.00 0.00 C ATOM 3616 O VAL A 237 -3.183 16.497 3.110 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.464 18.497 2.317 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.276 19.508 3.130 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.273 19.203 1.674 1.00 0.00 C ATOM 0 H VAL A 237 -0.613 16.153 1.551 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.323 17.729 4.019 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.081 18.069 1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.613 20.313 2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.141 19.011 3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.653 19.921 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.631 20.001 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.362 19.627 2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.302 18.486 1.087 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.302 16.593 5.166 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.518 16.052 5.770 1.00 0.00 C ATOM 3631 C ASN A 238 -4.463 17.196 6.084 1.00 0.00 C ATOM 3632 O ASN A 238 -4.050 18.357 6.079 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.243 15.154 6.975 1.00 0.00 C ATOM 3634 CG ASN A 238 -2.459 15.861 8.052 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -2.137 17.043 7.925 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -2.131 15.183 9.117 1.00 0.00 N ATOM 0 H ASN A 238 -1.543 16.802 5.815 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.998 15.389 5.050 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -4.189 14.805 7.388 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.693 14.271 6.649 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -1.599 15.631 9.863 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.407 14.205 9.204 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.728 16.893 6.348 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.679 17.961 6.637 1.00 0.00 C ATOM 3645 C ASN A 239 -6.754 18.289 8.130 1.00 0.00 C ATOM 3646 O ASN A 239 -7.526 19.159 8.532 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.057 17.611 6.089 1.00 0.00 C ATOM 3648 CG ASN A 239 -9.015 18.782 6.301 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -9.996 18.654 7.030 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -8.786 19.927 5.708 1.00 0.00 N ATOM 0 H ASN A 239 -6.112 15.948 6.368 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.317 18.858 6.135 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -7.986 17.376 5.027 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.441 16.721 6.588 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -9.422 20.712 5.851 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -7.972 20.034 5.103 1.00 0.00 H new ATOM 3657 N SER A 240 -5.923 17.641 8.948 1.00 0.00 N ATOM 3658 CA SER A 240 -5.912 17.958 10.374 1.00 0.00 C ATOM 3659 C SER A 240 -4.972 19.140 10.562 1.00 0.00 C ATOM 3660 O SER A 240 -4.744 19.615 11.675 1.00 0.00 O ATOM 3661 CB SER A 240 -5.472 16.765 11.233 1.00 0.00 C ATOM 3662 OG SER A 240 -4.475 16.025 10.551 1.00 0.00 O ATOM 0 H SER A 240 -5.268 16.915 8.658 1.00 0.00 H new ATOM 0 HA SER A 240 -6.922 18.203 10.704 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.086 17.117 12.190 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.328 16.126 11.450 1.00 0.00 H new ATOM 0 HG SER A 240 -4.196 15.265 11.104 1.00 0.00 H new ATOM 3668 N SER A 241 -4.472 19.617 9.416 1.00 0.00 N ATOM 3669 CA SER A 241 -3.580 20.779 9.343 1.00 0.00 C ATOM 3670 C SER A 241 -2.089 20.436 9.472 1.00 0.00 C ATOM 3671 O SER A 241 -1.308 21.282 9.907 1.00 0.00 O ATOM 3672 CB SER A 241 -3.964 21.805 10.412 1.00 0.00 C ATOM 3673 OG SER A 241 -5.376 21.804 10.580 1.00 0.00 O ATOM 0 H SER A 241 -4.677 19.204 8.506 1.00 0.00 H new ATOM 0 HA SER A 241 -3.715 21.194 8.344 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.474 21.565 11.356 1.00 0.00 H new ATOM 0 HB3 SER A 241 -3.622 22.798 10.119 1.00 0.00 H new ATOM 0 HG SER A 241 -5.618 21.196 11.309 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.680 19.224 9.073 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.252 18.860 9.144 1.00 0.00 C ATOM 3681 C LEU A 242 0.340 18.635 7.745 1.00 0.00 C ATOM 3682 O LEU A 242 -0.040 17.694 7.045 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.038 17.584 9.974 1.00 0.00 C ATOM 3684 CG LEU A 242 -0.767 17.682 11.331 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -2.192 17.143 11.211 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.029 16.852 12.387 1.00 0.00 C ATOM 0 H LEU A 242 -2.294 18.496 8.708 1.00 0.00 H new ATOM 0 HA LEU A 242 0.256 19.696 9.624 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.405 16.720 9.421 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.028 17.427 10.140 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.790 18.731 11.625 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.692 17.219 12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.740 17.726 10.471 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -2.161 16.099 10.900 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -0.552 16.928 13.340 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.003 15.809 12.073 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.988 17.228 12.500 1.00 0.00 H new ATOM 3698 N ILE A 243 1.267 19.512 7.339 1.00 0.00 N ATOM 3699 CA ILE A 243 1.910 19.410 6.021 1.00 0.00 C ATOM 3700 C ILE A 243 3.231 18.663 6.127 1.00 0.00 C ATOM 3701 O ILE A 243 4.051 18.991 6.988 1.00 0.00 O ATOM 3702 CB ILE A 243 2.260 20.806 5.501 1.00 0.00 C ATOM 3703 CG1 ILE A 243 1.010 21.664 5.306 1.00 0.00 C ATOM 3704 CG2 ILE A 243 2.998 20.681 4.167 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.437 23.122 5.080 1.00 0.00 C ATOM 0 H ILE A 243 1.589 20.299 7.902 1.00 0.00 H new ATOM 0 HA ILE A 243 1.214 18.893 5.360 1.00 0.00 H new ATOM 0 HB ILE A 243 2.894 21.292 6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.435 21.303 4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.363 21.592 6.180 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.248 21.675 3.795 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.913 20.106 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.360 20.173 3.444 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.552 23.743 4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.995 23.476 5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 243 2.067 23.183 4.193 1.00 0.00 H new ATOM 3717 N GLY A 244 3.479 17.685 5.255 1.00 0.00 N ATOM 3718 CA GLY A 244 4.746 16.962 5.295 1.00 0.00 C ATOM 3719 C GLY A 244 5.564 17.246 4.041 1.00 0.00 C ATOM 3720 O GLY A 244 5.034 17.227 2.927 1.00 0.00 O ATOM 0 H GLY A 244 2.832 17.381 4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.311 17.256 6.179 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.558 15.892 5.379 1.00 0.00 H new ATOM 3724 N LEU A 245 6.866 17.458 4.243 1.00 0.00 N ATOM 3725 CA LEU A 245 7.788 17.712 3.137 1.00 0.00 C ATOM 3726 C LEU A 245 8.911 16.691 3.168 1.00 0.00 C ATOM 3727 O LEU A 245 9.681 16.666 4.131 1.00 0.00 O ATOM 3728 CB LEU A 245 8.443 19.093 3.266 1.00 0.00 C ATOM 3729 CG LEU A 245 7.409 20.201 3.492 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.153 21.507 3.782 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.554 20.393 2.237 1.00 0.00 C ATOM 0 H LEU A 245 7.305 17.459 5.164 1.00 0.00 H new ATOM 0 HA LEU A 245 7.213 17.654 2.213 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.150 19.083 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.014 19.309 2.363 1.00 0.00 H new ATOM 0 HG LEU A 245 6.763 19.927 4.326 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.432 22.308 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.768 21.385 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.789 21.759 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.824 21.183 2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.194 20.669 1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.034 19.463 2.005 1.00 0.00 H new ATOM 3743 N GLY A 246 9.015 15.859 2.137 1.00 0.00 N ATOM 3744 CA GLY A 246 10.086 14.856 2.114 1.00 0.00 C ATOM 3745 C GLY A 246 10.905 14.887 0.826 1.00 0.00 C ATOM 3746 O GLY A 246 10.429 14.468 -0.227 1.00 0.00 O ATOM 0 H GLY A 246 8.395 15.853 1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.749 15.021 2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.650 13.864 2.237 1.00 0.00 H new ATOM 3750 N TYR A 247 12.143 15.395 0.899 1.00 0.00 N ATOM 3751 CA TYR A 247 12.982 15.466 -0.304 1.00 0.00 C ATOM 3752 C TYR A 247 13.811 14.206 -0.453 1.00 0.00 C ATOM 3753 O TYR A 247 14.675 13.936 0.365 1.00 0.00 O ATOM 3754 CB TYR A 247 13.919 16.677 -0.239 1.00 0.00 C ATOM 3755 CG TYR A 247 14.418 16.998 -1.629 1.00 0.00 C ATOM 3756 CD1 TYR A 247 13.519 17.474 -2.584 1.00 0.00 C ATOM 3757 CD2 TYR A 247 15.766 16.821 -1.964 1.00 0.00 C ATOM 3758 CE1 TYR A 247 13.959 17.775 -3.879 1.00 0.00 C ATOM 3759 CE2 TYR A 247 16.209 17.124 -3.261 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.304 17.602 -4.216 1.00 0.00 C ATOM 3761 OH TYR A 247 15.741 17.897 -5.492 1.00 0.00 O ATOM 0 H TYR A 247 12.575 15.753 1.751 1.00 0.00 H new ATOM 0 HA TYR A 247 12.320 15.567 -1.164 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.393 17.536 0.178 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.760 16.466 0.422 1.00 0.00 H new ATOM 0 HD1 TYR A 247 12.480 17.611 -2.324 1.00 0.00 H new ATOM 0 HD2 TYR A 247 16.463 16.452 -1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 247 13.260 18.140 -4.616 1.00 0.00 H new ATOM 0 HE2 TYR A 247 17.248 16.988 -3.522 1.00 0.00 H new ATOM 0 HH TYR A 247 16.703 17.721 -5.557 1.00 0.00 H new ATOM 3771 N THR A 248 13.543 13.447 -1.514 1.00 0.00 N ATOM 3772 CA THR A 248 14.273 12.212 -1.769 1.00 0.00 C ATOM 3773 C THR A 248 15.257 12.400 -2.920 1.00 0.00 C ATOM 3774 O THR A 248 14.898 12.921 -3.977 1.00 0.00 O ATOM 3775 CB THR A 248 13.303 11.081 -2.122 1.00 0.00 C ATOM 3776 OG1 THR A 248 12.497 10.766 -0.990 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.104 9.848 -2.536 1.00 0.00 C ATOM 0 H THR A 248 12.828 13.667 -2.207 1.00 0.00 H new ATOM 0 HA THR A 248 14.821 11.952 -0.863 1.00 0.00 H new ATOM 0 HB THR A 248 12.658 11.396 -2.943 1.00 0.00 H new ATOM 0 HG1 THR A 248 11.877 10.043 -1.221 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.420 9.038 -2.789 1.00 0.00 H new ATOM 0 HG22 THR A 248 14.719 10.088 -3.403 1.00 0.00 H new ATOM 0 HG23 THR A 248 14.745 9.537 -1.711 1.00 0.00 H new ATOM 3785 N GLN A 249 16.503 11.975 -2.707 1.00 0.00 N ATOM 3786 CA GLN A 249 17.535 12.099 -3.731 1.00 0.00 C ATOM 3787 C GLN A 249 18.180 10.748 -4.041 1.00 0.00 C ATOM 3788 O GLN A 249 18.883 10.179 -3.205 1.00 0.00 O ATOM 3789 CB GLN A 249 18.612 13.063 -3.250 1.00 0.00 C ATOM 3790 CG GLN A 249 18.063 14.485 -3.240 1.00 0.00 C ATOM 3791 CD GLN A 249 19.091 15.423 -2.619 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.451 15.262 -1.453 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.590 16.397 -3.328 1.00 0.00 N ATOM 0 H GLN A 249 16.819 11.544 -1.838 1.00 0.00 H new ATOM 0 HA GLN A 249 17.065 12.474 -4.640 1.00 0.00 H new ATOM 0 HB2 GLN A 249 18.943 12.784 -2.250 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.484 13.004 -3.902 1.00 0.00 H new ATOM 0 HG2 GLN A 249 17.831 14.804 -4.256 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.132 14.523 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 249 19.291 16.530 -4.294 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.279 17.026 -2.916 1.00 0.00 H new ATOM 3802 N THR A 250 17.961 10.260 -5.257 1.00 0.00 N ATOM 3803 CA THR A 250 18.545 8.991 -5.687 1.00 0.00 C ATOM 3804 C THR A 250 19.671 9.274 -6.683 1.00 0.00 C ATOM 3805 O THR A 250 19.447 9.936 -7.694 1.00 0.00 O ATOM 3806 CB THR A 250 17.475 8.111 -6.348 1.00 0.00 C ATOM 3807 OG1 THR A 250 16.451 7.815 -5.406 1.00 0.00 O ATOM 3808 CG2 THR A 250 18.110 6.808 -6.841 1.00 0.00 C ATOM 0 H THR A 250 17.385 10.721 -5.962 1.00 0.00 H new ATOM 0 HA THR A 250 18.942 8.463 -4.820 1.00 0.00 H new ATOM 0 HB THR A 250 17.044 8.645 -7.195 1.00 0.00 H new ATOM 0 HG1 THR A 250 15.768 7.255 -5.830 1.00 0.00 H new ATOM 0 HG21 THR A 250 17.347 6.186 -7.310 1.00 0.00 H new ATOM 0 HG22 THR A 250 18.890 7.035 -7.568 1.00 0.00 H new ATOM 0 HG23 THR A 250 18.546 6.273 -5.997 1.00 0.00 H new ATOM 3871 N GLY A 254 24.269 5.002 -6.888 1.00 0.00 N ATOM 3872 CA GLY A 254 23.598 4.041 -6.017 1.00 0.00 C ATOM 3873 C GLY A 254 23.465 4.562 -4.593 1.00 0.00 C ATOM 3874 O GLY A 254 23.613 3.803 -3.632 1.00 0.00 O ATOM 0 HA2 GLY A 254 22.608 3.819 -6.416 1.00 0.00 H new ATOM 0 HA3 GLY A 254 24.157 3.105 -6.010 1.00 0.00 H new ATOM 3878 N ILE A 255 23.196 5.855 -4.464 1.00 0.00 N ATOM 3879 CA ILE A 255 23.050 6.470 -3.131 1.00 0.00 C ATOM 3880 C ILE A 255 21.693 7.160 -2.945 1.00 0.00 C ATOM 3881 O ILE A 255 21.248 7.930 -3.793 1.00 0.00 O ATOM 3882 CB ILE A 255 24.198 7.457 -2.894 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.506 6.662 -2.852 1.00 0.00 C ATOM 3884 CG2 ILE A 255 23.999 8.183 -1.558 1.00 0.00 C ATOM 3885 CD1 ILE A 255 26.703 7.608 -2.944 1.00 0.00 C ATOM 0 H ILE A 255 23.074 6.498 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 255 23.093 5.671 -2.391 1.00 0.00 H new ATOM 0 HB ILE A 255 24.225 8.198 -3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.560 6.085 -1.929 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.533 5.949 -3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 255 24.820 8.882 -1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.056 8.729 -1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 255 23.980 7.455 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.627 7.030 -2.913 1.00 0.00 H new ATOM 0 HD12 ILE A 255 26.655 8.166 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.682 8.304 -2.105 1.00 0.00 H new ATOM 3897 N LYS A 256 21.037 6.869 -1.813 1.00 0.00 N ATOM 3898 CA LYS A 256 19.729 7.462 -1.508 1.00 0.00 C ATOM 3899 C LYS A 256 19.839 8.394 -0.305 1.00 0.00 C ATOM 3900 O LYS A 256 20.179 7.959 0.794 1.00 0.00 O ATOM 3901 CB LYS A 256 18.722 6.361 -1.177 1.00 0.00 C ATOM 3902 CG LYS A 256 17.315 6.757 -1.643 1.00 0.00 C ATOM 3903 CD LYS A 256 16.364 5.575 -1.426 1.00 0.00 C ATOM 3904 CE LYS A 256 14.944 5.966 -1.842 1.00 0.00 C ATOM 3905 NZ LYS A 256 14.894 6.189 -3.317 1.00 0.00 N ATOM 0 H LYS A 256 21.388 6.231 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 256 19.396 8.024 -2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.022 5.430 -1.658 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.717 6.177 -0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 256 16.966 7.627 -1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.333 7.037 -2.696 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.699 4.716 -2.007 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.376 5.275 -0.378 1.00 0.00 H new ATOM 0 HE2 LYS A 256 14.243 5.181 -1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 256 14.637 6.871 -1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 13.904 6.287 -3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 15.416 7.056 -3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 15.327 5.379 -3.805 1.00 0.00 H new ATOM 3919 N LEU A 257 19.527 9.665 -0.523 1.00 0.00 N ATOM 3920 CA LEU A 257 19.574 10.662 0.544 1.00 0.00 C ATOM 3921 C LEU A 257 18.210 11.344 0.678 1.00 0.00 C ATOM 3922 O LEU A 257 17.844 12.155 -0.172 1.00 0.00 O ATOM 3923 CB LEU A 257 20.680 11.674 0.211 1.00 0.00 C ATOM 3924 CG LEU A 257 20.688 12.851 1.196 1.00 0.00 C ATOM 3925 CD1 LEU A 257 21.015 12.354 2.605 1.00 0.00 C ATOM 3926 CD2 LEU A 257 21.760 13.850 0.747 1.00 0.00 C ATOM 0 H LEU A 257 19.238 10.032 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 257 19.800 10.192 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 257 21.649 11.175 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.537 12.049 -0.803 1.00 0.00 H new ATOM 0 HG LEU A 257 19.707 13.326 1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 257 21.018 13.197 3.296 1.00 0.00 H new ATOM 0 HD12 LEU A 257 20.263 11.630 2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 257 21.997 11.881 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 257 21.781 14.695 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.734 13.361 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.528 14.206 -0.257 1.00 0.00 H new ATOM 3938 N THR A 258 17.437 10.995 1.717 1.00 0.00 N ATOM 3939 CA THR A 258 16.106 11.594 1.874 1.00 0.00 C ATOM 3940 C THR A 258 15.928 12.336 3.192 1.00 0.00 C ATOM 3941 O THR A 258 16.229 11.814 4.263 1.00 0.00 O ATOM 3942 CB THR A 258 15.004 10.532 1.759 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.061 9.919 0.480 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.639 11.206 1.939 1.00 0.00 C ATOM 0 H THR A 258 17.699 10.324 2.439 1.00 0.00 H new ATOM 0 HA THR A 258 16.021 12.319 1.065 1.00 0.00 H new ATOM 0 HB THR A 258 15.147 9.773 2.528 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.357 9.241 0.411 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.850 10.458 1.859 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.593 11.678 2.920 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.502 11.962 1.166 1.00 0.00 H new ATOM 3952 N LEU A 259 15.375 13.548 3.091 1.00 0.00 N ATOM 3953 CA LEU A 259 15.077 14.368 4.261 1.00 0.00 C ATOM 3954 C LEU A 259 13.564 14.398 4.456 1.00 0.00 C ATOM 3955 O LEU A 259 12.823 14.415 3.480 1.00 0.00 O ATOM 3956 CB LEU A 259 15.562 15.809 4.073 1.00 0.00 C ATOM 3957 CG LEU A 259 17.071 15.859 3.827 1.00 0.00 C ATOM 3958 CD1 LEU A 259 17.484 17.316 3.609 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.825 15.298 5.037 1.00 0.00 C ATOM 0 H LEU A 259 15.124 13.982 2.203 1.00 0.00 H new ATOM 0 HA LEU A 259 15.586 13.937 5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.039 16.264 3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.316 16.396 4.958 1.00 0.00 H new ATOM 0 HG LEU A 259 17.314 15.259 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 259 18.558 17.367 3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.955 17.719 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.234 17.901 4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.898 15.340 4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.589 15.891 5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.526 14.263 5.204 1.00 0.00 H new ATOM 3971 N SER A 260 13.116 14.403 5.706 1.00 0.00 N ATOM 3972 CA SER A 260 11.682 14.420 6.003 1.00 0.00 C ATOM 3973 C SER A 260 11.327 15.482 7.041 1.00 0.00 C ATOM 3974 O SER A 260 12.088 15.751 7.967 1.00 0.00 O ATOM 3975 CB SER A 260 11.243 13.047 6.506 1.00 0.00 C ATOM 3976 OG SER A 260 11.375 12.100 5.451 1.00 0.00 O ATOM 0 H SER A 260 13.719 14.396 6.529 1.00 0.00 H new ATOM 0 HA SER A 260 11.157 14.666 5.080 1.00 0.00 H new ATOM 0 HB2 SER A 260 11.852 12.747 7.359 1.00 0.00 H new ATOM 0 HB3 SER A 260 10.209 13.085 6.850 1.00 0.00 H new ATOM 0 HG SER A 260 11.096 11.216 5.768 1.00 0.00 H new ATOM 3982 N ALA A 261 10.141 16.058 6.879 1.00 0.00 N ATOM 3983 CA ALA A 261 9.677 17.076 7.805 1.00 0.00 C ATOM 3984 C ALA A 261 8.165 17.089 7.890 1.00 0.00 C ATOM 3985 O ALA A 261 7.498 17.445 6.924 1.00 0.00 O ATOM 3986 CB ALA A 261 10.185 18.451 7.362 1.00 0.00 C ATOM 0 H ALA A 261 9.492 15.839 6.123 1.00 0.00 H new ATOM 0 HA ALA A 261 10.071 16.843 8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.834 19.211 8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.275 18.448 7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 261 9.808 18.674 6.364 1.00 0.00 H new ATOM 3992 N LEU A 262 7.626 16.731 9.058 1.00 0.00 N ATOM 3993 CA LEU A 262 6.166 16.760 9.224 1.00 0.00 C ATOM 3994 C LEU A 262 5.824 17.872 10.198 1.00 0.00 C ATOM 3995 O LEU A 262 6.022 17.734 11.406 1.00 0.00 O ATOM 3996 CB LEU A 262 5.653 15.398 9.730 1.00 0.00 C ATOM 3997 CG LEU A 262 4.144 15.252 9.484 1.00 0.00 C ATOM 3998 CD1 LEU A 262 3.843 15.163 7.982 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.650 13.973 10.175 1.00 0.00 C ATOM 0 H LEU A 262 8.153 16.428 9.877 1.00 0.00 H new ATOM 0 HA LEU A 262 5.680 16.951 8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.187 14.594 9.224 1.00 0.00 H new ATOM 0 HB3 LEU A 262 5.863 15.299 10.795 1.00 0.00 H new ATOM 0 HG LEU A 262 3.634 16.126 9.889 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.768 15.060 7.832 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.194 16.068 7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.353 14.297 7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.579 13.859 10.007 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.176 13.111 9.764 1.00 0.00 H new ATOM 0 HD23 LEU A 262 3.844 14.040 11.245 1.00 0.00 H new ATOM 4011 N LEU A 263 5.346 18.998 9.661 1.00 0.00 N ATOM 4012 CA LEU A 263 5.037 20.157 10.493 1.00 0.00 C ATOM 4013 C LEU A 263 3.570 20.192 10.879 1.00 0.00 C ATOM 4014 O LEU A 263 2.686 20.350 10.030 1.00 0.00 O ATOM 4015 CB LEU A 263 5.366 21.453 9.744 1.00 0.00 C ATOM 4016 CG LEU A 263 6.845 21.469 9.323 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.135 22.718 8.486 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.747 21.492 10.560 1.00 0.00 C ATOM 0 H LEU A 263 5.167 19.128 8.665 1.00 0.00 H new ATOM 0 HA LEU A 263 5.643 20.073 11.395 1.00 0.00 H new ATOM 0 HB2 LEU A 263 4.730 21.543 8.864 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.153 22.312 10.380 1.00 0.00 H new ATOM 0 HG LEU A 263 7.045 20.572 8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.184 22.723 8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.508 22.712 7.595 1.00 0.00 H new ATOM 0 HD13 LEU A 263 6.920 23.609 9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 263 8.791 21.503 10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.534 22.384 11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.558 20.605 11.165 1.00 0.00 H new ATOM 4030 N ASP A 264 3.320 20.040 12.168 1.00 0.00 N ATOM 4031 CA ASP A 264 1.954 20.040 12.665 1.00 0.00 C ATOM 4032 C ASP A 264 1.377 21.447 12.823 1.00 0.00 C ATOM 4033 O ASP A 264 1.749 22.194 13.729 1.00 0.00 O ATOM 4034 CB ASP A 264 1.908 19.320 14.009 1.00 0.00 C ATOM 4035 CG ASP A 264 0.488 19.275 14.558 1.00 0.00 C ATOM 4036 OD1 ASP A 264 0.305 18.696 15.616 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -0.401 19.812 13.918 1.00 0.00 O1- ATOM 0 H ASP A 264 4.036 19.916 12.883 1.00 0.00 H new ATOM 0 HA ASP A 264 1.342 19.524 11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.289 18.305 13.895 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.560 19.828 14.720 1.00 0.00 H new ATOM 4042 N GLY A 265 0.444 21.786 11.948 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.210 23.091 12.012 1.00 0.00 C ATOM 4044 C GLY A 265 -0.936 23.306 13.354 1.00 0.00 C ATOM 4045 O GLY A 265 -0.876 24.398 13.910 1.00 0.00 O ATOM 0 H GLY A 265 0.122 21.184 11.190 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.533 23.876 11.871 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.925 23.179 11.194 1.00 0.00 H new ATOM 4125 N GLY A 271 2.997 17.979 18.825 1.00 0.00 N ATOM 4126 CA GLY A 271 3.491 18.457 20.120 1.00 0.00 C ATOM 4127 C GLY A 271 4.975 18.809 20.080 1.00 0.00 C ATOM 4128 O GLY A 271 5.482 19.472 20.986 1.00 0.00 O ATOM 0 HA2 GLY A 271 2.920 19.335 20.423 1.00 0.00 H new ATOM 0 HA3 GLY A 271 3.322 17.690 20.876 1.00 0.00 H new ATOM 4132 N GLY A 272 5.673 18.358 19.045 1.00 0.00 N ATOM 4133 CA GLY A 272 7.103 18.637 18.937 1.00 0.00 C ATOM 4134 C GLY A 272 7.517 18.939 17.499 1.00 0.00 C ATOM 4135 O GLY A 272 6.895 19.759 16.824 1.00 0.00 O ATOM 0 H GLY A 272 5.283 17.807 18.280 1.00 0.00 H new ATOM 0 HA2 GLY A 272 7.357 19.485 19.573 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.669 17.781 19.306 1.00 0.00 H new ATOM 4139 N HIS A 273 8.582 18.284 17.040 1.00 0.00 N ATOM 4140 CA HIS A 273 9.074 18.510 15.684 1.00 0.00 C ATOM 4141 C HIS A 273 9.518 17.204 15.030 1.00 0.00 C ATOM 4142 O HIS A 273 10.382 16.497 15.548 1.00 0.00 O ATOM 4143 CB HIS A 273 10.259 19.479 15.711 1.00 0.00 C ATOM 4144 CG HIS A 273 9.822 20.823 16.235 1.00 0.00 C ATOM 4145 ND1 HIS A 273 9.101 21.719 15.459 1.00 0.00 N ATOM 4146 CD2 HIS A 273 10.011 21.446 17.445 1.00 0.00 C ATOM 4147 CE1 HIS A 273 8.885 22.820 16.204 1.00 0.00 C ATOM 4148 NE2 HIS A 273 9.421 22.707 17.421 1.00 0.00 N ATOM 0 H HIS A 273 9.114 17.601 17.580 1.00 0.00 H new ATOM 0 HA HIS A 273 8.256 18.934 15.102 1.00 0.00 H new ATOM 0 HB2 HIS A 273 11.053 19.076 16.340 1.00 0.00 H new ATOM 0 HB3 HIS A 273 10.671 19.588 14.708 1.00 0.00 H new ATOM 0 HD2 HIS A 273 10.537 21.022 18.287 1.00 0.00 H new ATOM 0 HE1 HIS A 273 8.344 23.689 15.859 1.00 0.00 H new ATOM 0 HE2 HIS A 273 9.402 23.397 18.172 1.00 0.00 H new ATOM 4156 N LYS A 274 8.930 16.903 13.879 1.00 0.00 N ATOM 4157 CA LYS A 274 9.268 15.691 13.139 1.00 0.00 C ATOM 4158 C LYS A 274 10.348 15.979 12.092 1.00 0.00 C ATOM 4159 O LYS A 274 10.073 16.663 11.097 1.00 0.00 O ATOM 4160 CB LYS A 274 8.024 15.181 12.426 1.00 0.00 C ATOM 4161 CG LYS A 274 6.914 14.845 13.436 1.00 0.00 C ATOM 4162 CD LYS A 274 7.311 13.633 14.281 1.00 0.00 C ATOM 4163 CE LYS A 274 6.061 13.030 14.918 1.00 0.00 C ATOM 4164 NZ LYS A 274 6.451 11.845 15.729 1.00 0.00 N ATOM 0 H LYS A 274 8.216 17.481 13.436 1.00 0.00 H new ATOM 0 HA LYS A 274 9.643 14.947 13.842 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.667 15.935 11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.272 14.294 11.843 1.00 0.00 H new ATOM 0 HG2 LYS A 274 6.730 15.703 14.083 1.00 0.00 H new ATOM 0 HG3 LYS A 274 5.983 14.639 12.908 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.811 12.890 13.659 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.020 13.931 15.054 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.565 13.770 15.547 1.00 0.00 H new ATOM 0 HE3 LYS A 274 5.348 12.739 14.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.604 11.429 16.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.906 11.139 15.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.116 12.137 16.473 1.00 0.00 H new ATOM 4178 N LEU A 275 11.528 15.357 12.287 1.00 0.00 N ATOM 4179 CA LEU A 275 12.655 15.448 11.339 1.00 0.00 C ATOM 4180 C LEU A 275 13.211 14.043 11.127 1.00 0.00 C ATOM 4181 O LEU A 275 13.777 13.467 12.051 1.00 0.00 O ATOM 4182 CB LEU A 275 13.810 16.321 11.869 1.00 0.00 C ATOM 4183 CG LEU A 275 13.387 17.777 12.083 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.618 18.574 12.524 1.00 0.00 C ATOM 4185 CD2 LEU A 275 12.850 18.373 10.778 1.00 0.00 C ATOM 0 H LEU A 275 11.726 14.779 13.104 1.00 0.00 H new ATOM 0 HA LEU A 275 12.276 15.899 10.422 1.00 0.00 H new ATOM 0 HB2 LEU A 275 14.172 15.908 12.811 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.641 16.286 11.165 1.00 0.00 H new ATOM 0 HG LEU A 275 12.603 17.821 12.839 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.339 19.616 12.682 1.00 0.00 H new ATOM 0 HD12 LEU A 275 15.008 18.157 13.453 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.384 18.517 11.751 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.553 19.408 10.946 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.627 18.337 10.015 1.00 0.00 H new ATOM 0 HD23 LEU A 275 11.987 17.798 10.443 1.00 0.00 H new ATOM 4197 N GLY A 276 13.060 13.493 9.932 1.00 0.00 N ATOM 4198 CA GLY A 276 13.560 12.144 9.667 1.00 0.00 C ATOM 4199 C GLY A 276 14.509 12.128 8.484 1.00 0.00 C ATOM 4200 O GLY A 276 14.398 12.949 7.579 1.00 0.00 O ATOM 0 H GLY A 276 12.604 13.946 9.140 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.072 11.764 10.551 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.722 11.475 9.472 1.00 0.00 H new ATOM 4204 N LEU A 277 15.447 11.189 8.497 1.00 0.00 N ATOM 4205 CA LEU A 277 16.407 11.087 7.409 1.00 0.00 C ATOM 4206 C LEU A 277 16.558 9.640 6.989 1.00 0.00 C ATOM 4207 O LEU A 277 16.620 8.752 7.838 1.00 0.00 O ATOM 4208 CB LEU A 277 17.764 11.636 7.864 1.00 0.00 C ATOM 4209 CG LEU A 277 18.692 11.901 6.664 1.00 0.00 C ATOM 4210 CD1 LEU A 277 19.597 13.093 6.982 1.00 0.00 C ATOM 4211 CD2 LEU A 277 19.571 10.674 6.391 1.00 0.00 C ATOM 0 H LEU A 277 15.562 10.497 9.238 1.00 0.00 H new ATOM 0 HA LEU A 277 16.048 11.670 6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 277 17.616 12.560 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.237 10.926 8.542 1.00 0.00 H new ATOM 0 HG LEU A 277 18.082 12.111 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 277 20.256 13.285 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 277 18.984 13.974 7.172 1.00 0.00 H new ATOM 0 HD13 LEU A 277 20.196 12.870 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 277 20.222 10.875 5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 277 20.178 10.459 7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 277 18.938 9.815 6.168 1.00 0.00 H new ATOM 4223 N GLY A 278 16.629 9.401 5.688 1.00 0.00 N ATOM 4224 CA GLY A 278 16.794 8.047 5.193 1.00 0.00 C ATOM 4225 C GLY A 278 18.012 7.951 4.292 1.00 0.00 C ATOM 4226 O GLY A 278 18.047 8.541 3.211 1.00 0.00 O ATOM 0 H GLY A 278 16.576 10.119 4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.900 7.358 6.031 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.903 7.744 4.643 1.00 0.00 H new ATOM 4230 N LEU A 279 18.998 7.186 4.740 1.00 0.00 N ATOM 4231 CA LEU A 279 20.213 6.989 3.963 1.00 0.00 C ATOM 4232 C LEU A 279 20.316 5.532 3.564 1.00 0.00 C ATOM 4233 O LEU A 279 20.650 4.680 4.387 1.00 0.00 O ATOM 4234 CB LEU A 279 21.444 7.396 4.776 1.00 0.00 C ATOM 4235 CG LEU A 279 21.934 8.786 4.334 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.674 9.469 5.485 1.00 0.00 C ATOM 4237 CD2 LEU A 279 22.888 8.638 3.141 1.00 0.00 C ATOM 0 H LEU A 279 18.981 6.694 5.633 1.00 0.00 H new ATOM 0 HA LEU A 279 20.171 7.614 3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.200 7.409 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.238 6.662 4.640 1.00 0.00 H new ATOM 0 HG LEU A 279 21.074 9.391 4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.018 10.452 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 279 22.001 9.579 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.531 8.863 5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.235 9.623 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 279 23.743 8.028 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 279 22.365 8.158 2.314 1.00 0.00 H new ATOM 4249 N GLU A 280 20.023 5.252 2.299 1.00 0.00 N ATOM 4250 CA GLU A 280 20.084 3.884 1.806 1.00 0.00 C ATOM 4251 C GLU A 280 21.181 3.753 0.764 1.00 0.00 C ATOM 4252 O GLU A 280 21.204 4.485 -0.227 1.00 0.00 O ATOM 4253 CB GLU A 280 18.733 3.460 1.215 1.00 0.00 C ATOM 4254 CG GLU A 280 18.747 1.967 0.891 1.00 0.00 C ATOM 4255 CD GLU A 280 17.365 1.541 0.407 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.429 2.294 0.625 1.00 0.00 O ATOM 4257 OE2 GLU A 280 17.261 0.476 -0.176 1.00 0.00 O1- ATOM 0 H GLU A 280 19.744 5.945 1.605 1.00 0.00 H new ATOM 0 HA GLU A 280 20.313 3.224 2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 280 17.933 3.679 1.922 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.526 4.034 0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.493 1.757 0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 280 19.027 1.394 1.775 1.00 0.00 H new ATOM 4264 N PHE A 281 22.099 2.826 1.005 1.00 0.00 N ATOM 4265 CA PHE A 281 23.213 2.610 0.091 1.00 0.00 C ATOM 4266 C PHE A 281 23.026 1.312 -0.686 1.00 0.00 C ATOM 4267 O PHE A 281 22.626 0.293 -0.124 1.00 0.00 O ATOM 4268 CB PHE A 281 24.521 2.568 0.878 1.00 0.00 C ATOM 4269 CG PHE A 281 24.889 3.968 1.307 1.00 0.00 C ATOM 4270 CD1 PHE A 281 25.701 4.754 0.484 1.00 0.00 C ATOM 4271 CD2 PHE A 281 24.415 4.480 2.521 1.00 0.00 C ATOM 4272 CE1 PHE A 281 26.041 6.055 0.872 1.00 0.00 C ATOM 4273 CE2 PHE A 281 24.757 5.782 2.911 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.570 6.569 2.086 1.00 0.00 C ATOM 0 H PHE A 281 22.095 2.214 1.821 1.00 0.00 H new ATOM 0 HA PHE A 281 23.248 3.434 -0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.413 1.924 1.751 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.315 2.143 0.264 1.00 0.00 H new ATOM 0 HD1 PHE A 281 26.066 4.357 -0.452 1.00 0.00 H new ATOM 0 HD2 PHE A 281 23.787 3.873 3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 281 26.667 6.662 0.235 1.00 0.00 H new ATOM 0 HE2 PHE A 281 24.394 6.178 3.848 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.834 7.572 2.386 1.00 0.00 H new ATOM 4284 N GLN A 282 23.308 1.369 -1.986 1.00 0.00 N ATOM 4285 CA GLN A 282 23.161 0.199 -2.847 1.00 0.00 C ATOM 4286 C GLN A 282 24.513 -0.478 -3.077 1.00 0.00 C ATOM 4287 O GLN A 282 25.462 0.152 -3.540 1.00 0.00 O ATOM 4288 CB GLN A 282 22.566 0.626 -4.190 1.00 0.00 C ATOM 4289 CG GLN A 282 21.137 1.134 -3.977 1.00 0.00 C ATOM 4290 CD GLN A 282 20.569 1.688 -5.280 1.00 0.00 C ATOM 4291 OE1 GLN A 282 21.219 1.619 -6.323 1.00 0.00 O ATOM 4292 NE2 GLN A 282 19.385 2.238 -5.281 1.00 0.00 N ATOM 0 H GLN A 282 23.638 2.208 -2.463 1.00 0.00 H new ATOM 0 HA GLN A 282 22.496 -0.513 -2.358 1.00 0.00 H new ATOM 0 HB2 GLN A 282 23.178 1.408 -4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 282 22.565 -0.215 -4.883 1.00 0.00 H new ATOM 0 HG2 GLN A 282 20.506 0.323 -3.614 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.130 1.910 -3.211 1.00 0.00 H new ATOM 0 HE21 GLN A 282 18.848 2.294 -4.416 1.00 0.00 H new ATOM 0 HE22 GLN A 282 18.997 2.612 -6.147 1.00 0.00 H new ATOM 4301 N ALA A 283 24.587 -1.765 -2.748 1.00 0.00 N ATOM 4302 CA ALA A 283 25.824 -2.528 -2.915 1.00 0.00 C ATOM 4303 C ALA A 283 26.919 -1.982 -2.002 1.00 0.00 C ATOM 4304 O ALA A 283 27.376 -0.852 -2.172 1.00 0.00 O ATOM 4305 CB ALA A 283 26.295 -2.465 -4.369 1.00 0.00 C ATOM 0 H ALA A 283 23.808 -2.301 -2.365 1.00 0.00 H new ATOM 0 HA ALA A 283 25.622 -3.565 -2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 283 27.216 -3.037 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.527 -2.886 -5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 283 26.477 -1.427 -4.648 1.00 0.00 H new