USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=66 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 248 THR OG1 : rot 180:sc= 0.563 USER MOD Set 1.2: A 258 THR OG1 : rot -121:sc= 0.463 USER MOD Set 2.1: A 238 ASN :FLIP amide:sc= -18.4! C(o=-25!,f=-21!) USER MOD Set 2.2: A 240 SER OG : rot 180:sc= -2.19! USER MOD Set 3.1: A 196 GLN : amide:sc= -0.5! C(o=-0.69!,f=-4.9!) USER MOD Set 3.2: A 204 THR OG1 : rot -98:sc= -0.194! USER MOD Set 4.1: A 154 GLN : amide:sc= -0.385 K(o=-3,f=-12!) USER MOD Set 4.2: A 168 ASN : amide:sc= -1.94 K(o=-3,f=-8.3!) USER MOD Set 4.3: A 185 ASN : amide:sc= -0.675 K(o=-3,f=-9!) USER MOD Set 5.1: A 156 ASN : amide:sc= -3.2! C(o=-3.1!,f=-6.5!) USER MOD Set 5.2: A 166 GLN : amide:sc= 0.144 K(o=-3.1,f=-8!) USER MOD Set 6.1: A 153 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 167 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 6 THR OG1 : rot 150:sc= 0.535 USER MOD Set 7.2: A 115 LYS NZ :NH3+ -168:sc= 0.61 (180deg=-0.368) USER MOD Set 8.1: A 44 SER OG : rot 178:sc= 0.72 USER MOD Set 8.2: A 57 SER OG : rot -45:sc= 1.2 USER MOD Set 9.1: A 48 ASN : amide:sc= -0.822 K(o=-1.5,f=-4.2!) USER MOD Set 9.2: A 51 THR OG1 : rot 180:sc= -0.721 USER MOD Set10.1: A 34 LYS NZ :NH3+ -157:sc= 0 (180deg=0) USER MOD Set10.2: A 282 GLN : amide:sc= -0.051 K(o=-0.051,f=-2.2!) USER MOD Single : A 7 TYR OH : rot 180:sc= -0.258 USER MOD Single : A 12 LYS NZ :NH3+ 163:sc= -0.0497 (180deg=-0.382) USER MOD Single : A 13 SER OG : rot 180:sc= 0 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 35 SER OG : rot -150:sc=-0.00331 USER MOD Single : A 37 ASN : amide:sc= -1.74! C(o=-1.7!,f=-6.6!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.877 USER MOD Single : A 43 SER OG : rot 180:sc= -0.866 USER MOD Single : A 46 SER OG : rot -172:sc= -4.47 USER MOD Single : A 49 THR OG1 : rot -113:sc= 0.965 USER MOD Single : A 52 THR OG1 : rot 97:sc= -0.301! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 36:sc= 0.473 USER MOD Single : A 60 THR OG1 : rot -91:sc= 0.00653 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.233 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 -25:sc= 1.2 USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.013 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -2.22! C(o=-2.2!,f=-1.9!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -3.81! C(o=-3.8!,f=-3.5!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 86 THR OG1 : rot -140:sc= -1.12 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 113:sc= -0.392 USER MOD Single : A 101 SER OG : rot 33:sc= 0.137 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= -1.56 K(o=-1.6,f=-5.4!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 165:sc= -0.438 USER MOD Single : A 119 LYS NZ :NH3+ 131:sc= 1.22 (180deg=-0.199) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 124 ASN : amide:sc= -10.5! C(o=-11!,f=-11!) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.821 USER MOD Single : A 129 MET CE :methyl -157:sc= -0.0808 (180deg=-0.709) 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 155 MET CE :methyl -179:sc= 0 (180deg=-0.000647) USER MOD Single : A 159 THR OG1 : rot -69:sc= 0.537! USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -19:sc= 0.795 USER MOD Single : A 165 THR OG1 : rot 180:sc=-0.00654 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 87:sc= 1.18 USER MOD Single : A 179 GLN : amide:sc= -0.0376 K(o=-0.038,f=-0.71) USER MOD Single : A 181 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-2.5) USER MOD Single : A 182 THR OG1 : rot -41:sc= 0.692 USER MOD Single : A 183 ASN : amide:sc= -17.6! C(o=-18!,f=-33!) USER MOD Single : A 188 THR OG1 : rot 72:sc= 0.176 USER MOD Single : A 193 SER OG : rot 180:sc= -0.0371 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -0.808 K(o=-0.81,f=-2.1!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -1.45! C(o=-1.4!,f=-5.1!) USER MOD Single : A 217 THR OG1 : rot 180:sc= -0.575 USER MOD Single : A 224 LYS NZ :NH3+ -162:sc= -0.0373 (180deg=-0.443) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 CYS SG : rot 60:sc= -1.63! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -152:sc= 0.786 (180deg=-0.229!) USER MOD Single : A 239 ASN : amide:sc= -0.599 K(o=-0.6,f=-2.3!) USER MOD Single : A 241 SER OG : rot -51:sc= 0.425 USER MOD Single : A 247 TYR OH : rot 180:sc= -1.18 USER MOD Single : A 249 GLN : amide:sc= 0.642 K(o=0.64,f=-1.3!) USER MOD Single : A 250 THR OG1 : rot 180:sc= -0.808 USER MOD Single : A 256 LYS NZ :NH3+ 157:sc= -3.15! (180deg=-4.28!) USER MOD Single : A 260 SER OG : rot -176:sc= -2.9! USER MOD Single : A 273 HIS : no HD1:sc= -0.341 K(o=-0.34,f=-1.6) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -10.766 -2.891 -19.444 1.00 0.00 N ATOM 15 CA ALA A 2 -10.227 -2.813 -18.107 1.00 0.00 C ATOM 16 C ALA A 2 -10.577 -4.076 -17.345 1.00 0.00 C ATOM 17 O ALA A 2 -11.697 -4.606 -17.458 1.00 0.00 O ATOM 18 CB ALA A 2 -10.800 -1.604 -17.370 1.00 0.00 C ATOM 0 HA ALA A 2 -9.144 -2.707 -18.172 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.383 -1.560 -16.364 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -10.542 -0.693 -17.910 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.885 -1.695 -17.310 1.00 0.00 H new ATOM 24 N VAL A 3 -9.617 -4.555 -16.567 1.00 0.00 N ATOM 25 CA VAL A 3 -9.824 -5.752 -15.777 1.00 0.00 C ATOM 26 C VAL A 3 -9.020 -5.663 -14.473 1.00 0.00 C ATOM 27 O VAL A 3 -8.024 -6.362 -14.303 1.00 0.00 O ATOM 28 CB VAL A 3 -9.394 -6.981 -16.587 1.00 0.00 C ATOM 29 CG1 VAL A 3 -10.494 -7.363 -17.588 1.00 0.00 C ATOM 30 CG2 VAL A 3 -8.112 -6.659 -17.357 1.00 0.00 C ATOM 0 H VAL A 3 -8.693 -4.133 -16.468 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.881 -5.844 -15.527 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.221 -7.813 -15.904 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.179 -8.237 -18.159 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -11.413 -7.593 -17.049 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.672 -6.530 -18.268 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.805 -7.532 -17.933 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.294 -5.823 -18.033 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -7.323 -6.392 -16.654 1.00 0.00 H new ATOM 40 N PRO A 4 -9.417 -4.795 -13.563 1.00 0.00 N ATOM 41 CA PRO A 4 -8.716 -4.606 -12.253 1.00 0.00 C ATOM 42 C PRO A 4 -9.146 -5.629 -11.152 1.00 0.00 C ATOM 43 O PRO A 4 -10.191 -6.248 -11.265 1.00 0.00 O ATOM 44 CB PRO A 4 -9.059 -3.148 -11.887 1.00 0.00 C ATOM 45 CG PRO A 4 -10.031 -2.648 -12.922 1.00 0.00 C ATOM 46 CD PRO A 4 -10.544 -3.865 -13.682 1.00 0.00 C ATOM 0 HA PRO A 4 -7.644 -4.789 -12.327 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.496 -3.094 -10.890 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -8.160 -2.532 -11.874 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.855 -2.114 -12.450 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.544 -1.947 -13.601 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.455 -4.269 -13.239 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.772 -3.631 -14.722 1.00 0.00 H new ATOM 54 N PRO A 5 -8.318 -5.821 -10.117 1.00 0.00 N ATOM 55 CA PRO A 5 -8.535 -6.825 -8.978 1.00 0.00 C ATOM 56 C PRO A 5 -9.678 -6.485 -8.005 1.00 0.00 C ATOM 57 O PRO A 5 -10.455 -5.564 -8.252 1.00 0.00 O ATOM 58 CB PRO A 5 -7.199 -6.794 -8.216 1.00 0.00 C ATOM 59 CG PRO A 5 -6.569 -5.483 -8.544 1.00 0.00 C ATOM 60 CD PRO A 5 -7.073 -5.069 -9.925 1.00 0.00 C ATOM 0 HA PRO A 5 -8.823 -7.791 -9.393 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.360 -6.892 -7.142 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.558 -7.622 -8.519 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.832 -4.733 -7.798 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.482 -5.568 -8.541 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.249 -3.995 -9.975 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.344 -5.309 -10.699 1.00 0.00 H new ATOM 68 N THR A 6 -9.775 -7.248 -6.887 1.00 0.00 N ATOM 69 CA THR A 6 -10.820 -6.996 -5.908 1.00 0.00 C ATOM 70 C THR A 6 -10.838 -5.523 -5.567 1.00 0.00 C ATOM 71 O THR A 6 -9.783 -4.894 -5.440 1.00 0.00 O ATOM 72 CB THR A 6 -10.574 -7.740 -4.589 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.200 -7.628 -4.250 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.976 -9.216 -4.680 1.00 0.00 C ATOM 0 H THR A 6 -9.150 -8.021 -6.659 1.00 0.00 H new ATOM 0 HA THR A 6 -11.755 -7.337 -6.352 1.00 0.00 H new ATOM 0 HB THR A 6 -11.194 -7.286 -3.816 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.101 -7.644 -3.275 1.00 0.00 H new ATOM 0 HG21 THR A 6 -10.785 -9.705 -3.725 1.00 0.00 H new ATOM 0 HG22 THR A 6 -12.037 -9.290 -4.920 1.00 0.00 H new ATOM 0 HG23 THR A 6 -10.393 -9.705 -5.460 1.00 0.00 H new ATOM 82 N TYR A 7 -12.024 -4.963 -5.504 1.00 0.00 N ATOM 83 CA TYR A 7 -12.162 -3.547 -5.264 1.00 0.00 C ATOM 84 C TYR A 7 -11.153 -2.999 -4.261 1.00 0.00 C ATOM 85 O TYR A 7 -10.575 -1.950 -4.517 1.00 0.00 O ATOM 86 CB TYR A 7 -13.563 -3.251 -4.734 1.00 0.00 C ATOM 87 CG TYR A 7 -13.438 -2.585 -3.379 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.032 -1.244 -3.287 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.706 -3.315 -2.215 1.00 0.00 C ATOM 90 CE1 TYR A 7 -12.898 -0.638 -2.038 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.573 -2.704 -0.961 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.169 -1.365 -0.873 1.00 0.00 C ATOM 93 OH TYR A 7 -13.037 -0.762 0.361 1.00 0.00 O ATOM 0 H TYR A 7 -12.905 -5.466 -5.615 1.00 0.00 H new ATOM 0 HA TYR A 7 -11.979 -3.058 -6.221 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.100 -2.602 -5.426 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.138 -4.173 -4.650 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -12.823 -0.681 -4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -14.015 -4.348 -2.283 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -12.585 0.393 -1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.782 -3.265 -0.062 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.264 -1.405 1.065 1.00 0.00 H new ATOM 103 N ALA A 8 -10.982 -3.605 -3.093 1.00 0.00 N ATOM 104 CA ALA A 8 -10.072 -2.957 -2.151 1.00 0.00 C ATOM 105 C ALA A 8 -8.734 -2.682 -2.820 1.00 0.00 C ATOM 106 O ALA A 8 -8.081 -1.686 -2.515 1.00 0.00 O ATOM 107 CB ALA A 8 -9.849 -3.826 -0.921 1.00 0.00 C ATOM 0 H ALA A 8 -11.420 -4.474 -2.788 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.527 -2.017 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.168 -3.320 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.802 -4.001 -0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.417 -4.780 -1.223 1.00 0.00 H new ATOM 113 N ASP A 9 -8.257 -3.611 -3.641 1.00 0.00 N ATOM 114 CA ASP A 9 -6.919 -3.397 -4.169 1.00 0.00 C ATOM 115 C ASP A 9 -6.908 -2.218 -5.146 1.00 0.00 C ATOM 116 O ASP A 9 -5.869 -1.546 -5.282 1.00 0.00 O ATOM 117 CB ASP A 9 -6.419 -4.673 -4.877 1.00 0.00 C ATOM 118 CG ASP A 9 -6.057 -5.741 -3.841 1.00 0.00 C ATOM 119 OD1 ASP A 9 -5.801 -6.865 -4.245 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.043 -5.423 -2.663 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.737 -4.461 -3.938 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.253 -3.166 -3.338 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.190 -5.052 -5.548 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.549 -4.441 -5.491 1.00 0.00 H new ATOM 125 N LEU A 10 -8.042 -1.863 -5.762 1.00 0.00 N ATOM 126 CA LEU A 10 -8.032 -0.699 -6.630 1.00 0.00 C ATOM 127 C LEU A 10 -7.644 0.522 -5.802 1.00 0.00 C ATOM 128 O LEU A 10 -8.184 0.731 -4.714 1.00 0.00 O ATOM 129 CB LEU A 10 -9.444 -0.457 -7.186 1.00 0.00 C ATOM 130 CG LEU A 10 -9.719 -1.345 -8.399 1.00 0.00 C ATOM 131 CD1 LEU A 10 -8.841 -0.918 -9.579 1.00 0.00 C ATOM 132 CD2 LEU A 10 -9.422 -2.803 -8.046 1.00 0.00 C ATOM 0 H LEU A 10 -8.937 -2.345 -5.677 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.328 -0.863 -7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -10.183 -0.658 -6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -9.553 0.591 -7.467 1.00 0.00 H new ATOM 0 HG LEU A 10 -10.767 -1.242 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.047 -1.559 -10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.060 0.118 -9.839 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.791 -1.009 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -9.619 -3.434 -8.912 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.376 -2.901 -7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.059 -3.114 -7.218 1.00 0.00 H new ATOM 144 N GLY A 11 -6.731 1.334 -6.315 1.00 0.00 N ATOM 145 CA GLY A 11 -6.319 2.538 -5.595 1.00 0.00 C ATOM 146 C GLY A 11 -5.100 2.282 -4.703 1.00 0.00 C ATOM 147 O GLY A 11 -4.714 3.138 -3.899 1.00 0.00 O ATOM 0 H GLY A 11 -6.266 1.189 -7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -6.086 3.327 -6.310 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.147 2.897 -4.984 1.00 0.00 H new ATOM 151 N LYS A 12 -4.496 1.107 -4.843 1.00 0.00 N ATOM 152 CA LYS A 12 -3.330 0.756 -4.047 1.00 0.00 C ATOM 153 C LYS A 12 -2.196 1.775 -4.209 1.00 0.00 C ATOM 154 O LYS A 12 -1.535 2.123 -3.232 1.00 0.00 O ATOM 155 CB LYS A 12 -2.842 -0.627 -4.477 1.00 0.00 C ATOM 156 CG LYS A 12 -1.684 -1.088 -3.592 1.00 0.00 C ATOM 157 CD LYS A 12 -1.283 -2.503 -4.011 1.00 0.00 C ATOM 158 CE LYS A 12 -0.121 -3.001 -3.149 1.00 0.00 C ATOM 159 NZ LYS A 12 -0.555 -3.097 -1.727 1.00 0.00 N ATOM 0 H LYS A 12 -4.795 0.385 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.620 0.755 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.661 -1.343 -4.415 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.522 -0.598 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -0.837 -0.409 -3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.980 -1.074 -2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.135 -3.175 -3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -0.995 -2.511 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.215 -3.975 -3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.726 -2.321 -3.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.115 -3.693 -1.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.579 -2.146 -1.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.504 -3.519 -1.682 1.00 0.00 H new ATOM 173 N SER A 13 -1.950 2.242 -5.436 1.00 0.00 N ATOM 174 CA SER A 13 -0.859 3.197 -5.654 1.00 0.00 C ATOM 175 C SER A 13 -1.040 4.455 -4.811 1.00 0.00 C ATOM 176 O SER A 13 -0.085 4.943 -4.204 1.00 0.00 O ATOM 177 CB SER A 13 -0.764 3.597 -7.126 1.00 0.00 C ATOM 178 OG SER A 13 -0.511 2.441 -7.912 1.00 0.00 O ATOM 0 H SER A 13 -2.474 1.984 -6.272 1.00 0.00 H new ATOM 0 HA SER A 13 0.061 2.697 -5.353 1.00 0.00 H new ATOM 0 HB2 SER A 13 -1.691 4.072 -7.446 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.033 4.327 -7.265 1.00 0.00 H new ATOM 0 HG SER A 13 -0.451 2.694 -8.857 1.00 0.00 H new ATOM 184 N ALA A 14 -2.258 4.983 -4.770 1.00 0.00 N ATOM 185 CA ALA A 14 -2.512 6.185 -3.988 1.00 0.00 C ATOM 186 C ALA A 14 -2.175 5.936 -2.524 1.00 0.00 C ATOM 187 O ALA A 14 -1.502 6.748 -1.880 1.00 0.00 O ATOM 188 CB ALA A 14 -3.976 6.602 -4.125 1.00 0.00 C ATOM 0 H ALA A 14 -3.070 4.606 -5.259 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.880 6.990 -4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.155 7.502 -3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.200 6.803 -5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.618 5.799 -3.764 1.00 0.00 H new ATOM 194 N ARG A 15 -2.628 4.797 -2.007 1.00 0.00 N ATOM 195 CA ARG A 15 -2.347 4.455 -0.620 1.00 0.00 C ATOM 196 C ARG A 15 -0.841 4.282 -0.430 1.00 0.00 C ATOM 197 O ARG A 15 -0.276 4.689 0.594 1.00 0.00 O ATOM 198 CB ARG A 15 -3.090 3.171 -0.221 1.00 0.00 C ATOM 199 CG ARG A 15 -4.592 3.465 -0.115 1.00 0.00 C ATOM 200 CD ARG A 15 -5.361 2.179 0.218 1.00 0.00 C ATOM 201 NE ARG A 15 -4.971 1.676 1.534 1.00 0.00 N ATOM 202 CZ ARG A 15 -5.426 0.512 1.996 1.00 0.00 C ATOM 203 NH1 ARG A 15 -5.040 0.083 3.168 1.00 0.00 N ATOM 204 NH2 ARG A 15 -6.261 -0.198 1.286 1.00 0.00 N ATOM 0 H ARG A 15 -3.181 4.108 -2.518 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.697 5.263 0.023 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -2.912 2.390 -0.960 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.712 2.800 0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.770 4.214 0.657 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.956 3.882 -1.054 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.433 2.374 0.200 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.162 1.422 -0.541 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.337 2.228 2.111 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.392 0.639 3.727 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -5.386 -0.808 3.525 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.568 0.138 0.373 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -6.606 -1.088 1.644 1.00 0.00 H new ATOM 218 N ASP A 16 -0.190 3.680 -1.423 1.00 0.00 N ATOM 219 CA ASP A 16 1.257 3.468 -1.345 1.00 0.00 C ATOM 220 C ASP A 16 2.044 4.785 -1.362 1.00 0.00 C ATOM 221 O ASP A 16 3.045 4.906 -0.654 1.00 0.00 O ATOM 222 CB ASP A 16 1.741 2.568 -2.481 1.00 0.00 C ATOM 223 CG ASP A 16 1.355 1.114 -2.207 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.978 0.816 -1.085 1.00 0.00 O ATOM 225 OD2 ASP A 16 1.451 0.315 -3.124 1.00 0.00 O1- ATOM 0 H ASP A 16 -0.629 3.335 -2.277 1.00 0.00 H new ATOM 0 HA ASP A 16 1.444 2.978 -0.389 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.305 2.896 -3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.823 2.651 -2.584 1.00 0.00 H new ATOM 230 N VAL A 17 1.621 5.774 -2.161 1.00 0.00 N ATOM 231 CA VAL A 17 2.352 7.034 -2.203 1.00 0.00 C ATOM 232 C VAL A 17 2.311 7.687 -0.820 1.00 0.00 C ATOM 233 O VAL A 17 3.312 8.228 -0.351 1.00 0.00 O ATOM 234 CB VAL A 17 1.777 7.977 -3.280 1.00 0.00 C ATOM 235 CG1 VAL A 17 2.511 9.322 -3.243 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.978 7.359 -4.671 1.00 0.00 C ATOM 0 H VAL A 17 0.802 5.725 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 17 3.389 6.834 -2.473 1.00 0.00 H new ATOM 0 HB VAL A 17 0.715 8.124 -3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.099 9.982 -4.006 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.384 9.779 -2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.572 9.163 -3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.570 8.028 -5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.042 7.210 -4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.464 6.399 -4.720 1.00 0.00 H new ATOM 246 N PHE A 18 1.145 7.638 -0.176 1.00 0.00 N ATOM 247 CA PHE A 18 0.980 8.235 1.153 1.00 0.00 C ATOM 248 C PHE A 18 1.899 7.590 2.221 1.00 0.00 C ATOM 249 O PHE A 18 2.570 8.304 2.967 1.00 0.00 O ATOM 250 CB PHE A 18 -0.485 8.107 1.573 1.00 0.00 C ATOM 251 CG PHE A 18 -0.691 8.742 2.924 1.00 0.00 C ATOM 252 CD1 PHE A 18 -0.796 7.937 4.065 1.00 0.00 C ATOM 253 CD2 PHE A 18 -0.791 10.134 3.038 1.00 0.00 C ATOM 254 CE1 PHE A 18 -0.999 8.524 5.319 1.00 0.00 C ATOM 255 CE2 PHE A 18 -0.992 10.721 4.292 1.00 0.00 C ATOM 256 CZ PHE A 18 -1.096 9.917 5.433 1.00 0.00 C ATOM 0 H PHE A 18 0.305 7.195 -0.548 1.00 0.00 H new ATOM 0 HA PHE A 18 1.272 9.283 1.087 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.127 8.587 0.835 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -0.771 7.056 1.609 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.720 6.863 3.977 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.713 10.755 2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.081 7.903 6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.067 11.795 4.380 1.00 0.00 H new ATOM 0 HZ PHE A 18 -1.251 10.370 6.401 1.00 0.00 H new ATOM 337 N PHE A 24 10.116 11.562 8.268 1.00 0.00 N ATOM 338 CA PHE A 24 9.443 12.491 9.174 1.00 0.00 C ATOM 339 C PHE A 24 9.579 12.105 10.646 1.00 0.00 C ATOM 340 O PHE A 24 8.745 11.365 11.167 1.00 0.00 O ATOM 341 CB PHE A 24 7.946 12.564 8.852 1.00 0.00 C ATOM 342 CG PHE A 24 7.721 12.966 7.408 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.046 12.093 6.548 1.00 0.00 C ATOM 344 CD2 PHE A 24 8.171 14.207 6.932 1.00 0.00 C ATOM 345 CE1 PHE A 24 6.819 12.452 5.216 1.00 0.00 C ATOM 346 CE2 PHE A 24 7.944 14.566 5.595 1.00 0.00 C ATOM 347 CZ PHE A 24 7.268 13.688 4.738 1.00 0.00 C ATOM 0 HA PHE A 24 9.932 13.453 9.021 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.482 11.596 9.040 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.463 13.283 9.513 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.699 11.138 6.914 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.691 14.884 7.593 1.00 0.00 H new ATOM 0 HE1 PHE A 24 6.297 11.775 4.556 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.291 15.520 5.226 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.093 13.965 3.709 1.00 0.00 H new ATOM 357 N GLY A 25 10.595 12.641 11.327 1.00 0.00 N ATOM 358 CA GLY A 25 10.763 12.376 12.746 1.00 0.00 C ATOM 359 C GLY A 25 11.984 11.525 13.071 1.00 0.00 C ATOM 360 O GLY A 25 12.622 11.741 14.104 1.00 0.00 O ATOM 0 H GLY A 25 11.302 13.253 10.919 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.841 13.325 13.277 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.871 11.874 13.121 1.00 0.00 H new ATOM 364 N LEU A 26 12.277 10.519 12.248 1.00 0.00 N ATOM 365 CA LEU A 26 13.386 9.622 12.542 1.00 0.00 C ATOM 366 C LEU A 26 14.468 9.590 11.481 1.00 0.00 C ATOM 367 O LEU A 26 14.150 9.454 10.302 1.00 0.00 O ATOM 368 CB LEU A 26 12.881 8.171 12.510 1.00 0.00 C ATOM 369 CG LEU A 26 11.716 7.901 13.456 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.436 7.803 12.621 1.00 0.00 C ATOM 371 CD2 LEU A 26 11.946 6.553 14.162 1.00 0.00 C ATOM 0 H LEU A 26 11.770 10.309 11.388 1.00 0.00 H new ATOM 0 HA LEU A 26 13.774 9.983 13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.575 7.926 11.493 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.705 7.504 12.764 1.00 0.00 H new ATOM 0 HG LEU A 26 11.635 8.698 14.195 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.587 7.610 13.277 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.277 8.740 12.088 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.532 6.989 11.903 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.117 6.352 14.841 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.007 5.758 13.418 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.877 6.593 14.728 1.00 0.00 H new ATOM 383 N ILE A 27 15.734 9.696 11.860 1.00 0.00 N ATOM 384 CA ILE A 27 16.759 9.620 10.847 1.00 0.00 C ATOM 385 C ILE A 27 16.984 8.121 10.657 1.00 0.00 C ATOM 386 O ILE A 27 17.271 7.385 11.597 1.00 0.00 O ATOM 387 CB ILE A 27 18.063 10.260 11.332 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.897 11.773 11.500 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.193 9.967 10.337 1.00 0.00 C ATOM 390 CD1 ILE A 27 19.124 12.310 12.230 1.00 0.00 C ATOM 0 H ILE A 27 16.060 9.829 12.817 1.00 0.00 H new ATOM 0 HA ILE A 27 16.465 10.140 9.936 1.00 0.00 H new ATOM 0 HB ILE A 27 18.316 9.831 12.301 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.793 12.254 10.527 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.991 11.996 12.064 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.117 10.426 10.690 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.333 8.889 10.252 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.934 10.377 9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 27 19.027 13.388 12.361 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.205 11.832 13.206 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.018 12.095 11.645 1.00 0.00 H new ATOM 402 N LYS A 28 16.720 7.690 9.435 1.00 0.00 N ATOM 403 CA LYS A 28 16.745 6.287 9.059 1.00 0.00 C ATOM 404 C LYS A 28 17.982 5.874 8.288 1.00 0.00 C ATOM 405 O LYS A 28 18.375 6.503 7.304 1.00 0.00 O ATOM 406 CB LYS A 28 15.476 6.027 8.227 1.00 0.00 C ATOM 407 CG LYS A 28 15.377 4.566 7.780 1.00 0.00 C ATOM 408 CD LYS A 28 14.106 4.408 6.940 1.00 0.00 C ATOM 409 CE LYS A 28 13.958 2.960 6.487 1.00 0.00 C ATOM 410 NZ LYS A 28 13.097 2.906 5.275 1.00 0.00 N ATOM 0 H LYS A 28 16.479 8.314 8.665 1.00 0.00 H new ATOM 0 HA LYS A 28 16.774 5.685 9.967 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.596 6.287 8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.477 6.676 7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.255 4.286 7.198 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.345 3.905 8.646 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.235 4.706 7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.149 5.067 6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.937 2.534 6.270 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.519 2.361 7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.995 1.918 4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.159 3.297 5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.533 3.464 4.514 1.00 0.00 H new ATOM 424 N LEU A 29 18.549 4.757 8.735 1.00 0.00 N ATOM 425 CA LEU A 29 19.705 4.170 8.092 1.00 0.00 C ATOM 426 C LEU A 29 19.247 2.926 7.353 1.00 0.00 C ATOM 427 O LEU A 29 18.729 1.994 7.972 1.00 0.00 O ATOM 428 CB LEU A 29 20.760 3.764 9.130 1.00 0.00 C ATOM 429 CG LEU A 29 21.179 4.981 9.959 1.00 0.00 C ATOM 430 CD1 LEU A 29 22.190 4.547 11.026 1.00 0.00 C ATOM 431 CD2 LEU A 29 21.821 6.033 9.048 1.00 0.00 C ATOM 0 H LEU A 29 18.217 4.241 9.550 1.00 0.00 H new ATOM 0 HA LEU A 29 20.148 4.898 7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 29 20.359 2.990 9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 29 21.630 3.339 8.629 1.00 0.00 H new ATOM 0 HG LEU A 29 20.299 5.409 10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 29 22.489 5.413 11.617 1.00 0.00 H new ATOM 0 HD12 LEU A 29 21.734 3.802 11.678 1.00 0.00 H new ATOM 0 HD13 LEU A 29 23.067 4.117 10.543 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.117 6.897 9.643 1.00 0.00 H new ATOM 0 HD22 LEU A 29 22.700 5.607 8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.103 6.344 8.289 1.00 0.00 H new ATOM 443 N ASP A 30 19.416 2.922 6.035 1.00 0.00 N ATOM 444 CA ASP A 30 18.999 1.781 5.230 1.00 0.00 C ATOM 445 C ASP A 30 20.173 1.181 4.459 1.00 0.00 C ATOM 446 O ASP A 30 20.936 1.890 3.803 1.00 0.00 O ATOM 447 CB ASP A 30 17.877 2.192 4.266 1.00 0.00 C ATOM 448 CG ASP A 30 17.425 0.988 3.436 1.00 0.00 C ATOM 449 OD1 ASP A 30 16.343 1.052 2.879 1.00 0.00 O ATOM 450 OD2 ASP A 30 18.168 0.025 3.365 1.00 0.00 O1- ATOM 0 H ASP A 30 19.834 3.688 5.506 1.00 0.00 H new ATOM 0 HA ASP A 30 18.621 1.014 5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.033 2.593 4.828 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.227 2.986 3.607 1.00 0.00 H new ATOM 455 N LEU A 31 20.278 -0.146 4.531 1.00 0.00 N ATOM 456 CA LEU A 31 21.322 -0.893 3.830 1.00 0.00 C ATOM 457 C LEU A 31 20.663 -1.792 2.781 1.00 0.00 C ATOM 458 O LEU A 31 19.823 -2.619 3.134 1.00 0.00 O ATOM 459 CB LEU A 31 22.091 -1.779 4.823 1.00 0.00 C ATOM 460 CG LEU A 31 22.702 -0.919 5.939 1.00 0.00 C ATOM 461 CD1 LEU A 31 23.256 -1.823 7.048 1.00 0.00 C ATOM 462 CD2 LEU A 31 23.840 -0.064 5.375 1.00 0.00 C ATOM 0 H LEU A 31 19.644 -0.731 5.075 1.00 0.00 H new ATOM 0 HA LEU A 31 22.012 -0.193 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 31 21.420 -2.523 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 31 22.878 -2.324 4.301 1.00 0.00 H new ATOM 0 HG LEU A 31 21.927 -0.271 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 31 23.688 -1.208 7.837 1.00 0.00 H new ATOM 0 HD12 LEU A 31 22.449 -2.428 7.461 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.025 -2.476 6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 31 24.268 0.543 6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 31 24.611 -0.713 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 31 23.452 0.587 4.592 1.00 0.00 H new ATOM 474 N LYS A 32 21.022 -1.623 1.500 1.00 0.00 N ATOM 475 CA LYS A 32 20.405 -2.437 0.445 1.00 0.00 C ATOM 476 C LYS A 32 21.406 -3.331 -0.281 1.00 0.00 C ATOM 477 O LYS A 32 22.399 -2.855 -0.834 1.00 0.00 O ATOM 478 CB LYS A 32 19.745 -1.523 -0.594 1.00 0.00 C ATOM 479 CG LYS A 32 18.704 -2.321 -1.394 1.00 0.00 C ATOM 480 CD LYS A 32 17.991 -1.380 -2.368 1.00 0.00 C ATOM 481 CE LYS A 32 16.906 -2.135 -3.139 1.00 0.00 C ATOM 482 NZ LYS A 32 16.225 -1.190 -4.069 1.00 0.00 N ATOM 0 H LYS A 32 21.716 -0.950 1.176 1.00 0.00 H new ATOM 0 HA LYS A 32 19.673 -3.077 0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.268 -0.677 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.500 -1.114 -1.266 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.189 -3.130 -1.940 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.982 -2.780 -0.719 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.546 -0.549 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.712 -0.953 -3.065 1.00 0.00 H new ATOM 0 HE2 LYS A 32 17.347 -2.961 -3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.184 -2.568 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.485 -1.695 -4.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.794 -0.417 -3.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.920 -0.798 -4.736 1.00 0.00 H new ATOM 496 N THR A 33 21.089 -4.626 -0.323 1.00 0.00 N ATOM 497 CA THR A 33 21.904 -5.599 -1.041 1.00 0.00 C ATOM 498 C THR A 33 21.033 -6.234 -2.122 1.00 0.00 C ATOM 499 O THR A 33 19.963 -6.781 -1.824 1.00 0.00 O ATOM 500 CB THR A 33 22.434 -6.685 -0.096 1.00 0.00 C ATOM 501 OG1 THR A 33 23.268 -6.093 0.890 1.00 0.00 O ATOM 502 CG2 THR A 33 23.241 -7.712 -0.897 1.00 0.00 C ATOM 0 H THR A 33 20.269 -5.024 0.135 1.00 0.00 H new ATOM 0 HA THR A 33 22.766 -5.097 -1.481 1.00 0.00 H new ATOM 0 HB THR A 33 21.594 -7.182 0.390 1.00 0.00 H new ATOM 0 HG1 THR A 33 23.604 -6.788 1.494 1.00 0.00 H new ATOM 0 HG21 THR A 33 23.617 -8.483 -0.225 1.00 0.00 H new ATOM 0 HG22 THR A 33 22.601 -8.169 -1.652 1.00 0.00 H new ATOM 0 HG23 THR A 33 24.080 -7.215 -1.385 1.00 0.00 H new ATOM 510 N LYS A 34 21.472 -6.138 -3.372 1.00 0.00 N ATOM 511 CA LYS A 34 20.698 -6.683 -4.481 1.00 0.00 C ATOM 512 C LYS A 34 21.272 -8.004 -4.978 1.00 0.00 C ATOM 513 O LYS A 34 22.478 -8.123 -5.191 1.00 0.00 O ATOM 514 CB LYS A 34 20.696 -5.691 -5.649 1.00 0.00 C ATOM 515 CG LYS A 34 19.901 -4.435 -5.288 1.00 0.00 C ATOM 516 CD LYS A 34 19.889 -3.495 -6.497 1.00 0.00 C ATOM 517 CE LYS A 34 19.079 -2.240 -6.165 1.00 0.00 C ATOM 518 NZ LYS A 34 19.069 -1.323 -7.341 1.00 0.00 N ATOM 0 H LYS A 34 22.350 -5.693 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 34 19.686 -6.855 -4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 34 21.720 -5.419 -5.904 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.262 -6.161 -6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.882 -4.701 -5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 34 20.350 -3.938 -4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 34 20.909 -3.221 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.456 -4.002 -7.360 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.059 -2.514 -5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 34 19.511 -1.735 -5.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.879 -0.352 -7.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 19.994 -1.357 -7.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.327 -1.620 -8.007 1.00 0.00 H new ATOM 532 N SER A 35 20.393 -8.977 -5.209 1.00 0.00 N ATOM 533 CA SER A 35 20.823 -10.258 -5.739 1.00 0.00 C ATOM 534 C SER A 35 20.963 -10.114 -7.248 1.00 0.00 C ATOM 535 O SER A 35 20.545 -9.103 -7.810 1.00 0.00 O ATOM 536 CB SER A 35 19.798 -11.342 -5.410 1.00 0.00 C ATOM 537 OG SER A 35 19.980 -11.767 -4.064 1.00 0.00 O ATOM 0 H SER A 35 19.390 -8.900 -5.038 1.00 0.00 H new ATOM 0 HA SER A 35 21.774 -10.549 -5.293 1.00 0.00 H new ATOM 0 HB2 SER A 35 18.788 -10.958 -5.549 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.914 -12.187 -6.089 1.00 0.00 H new ATOM 0 HG SER A 35 19.713 -12.706 -3.978 1.00 0.00 H new ATOM 543 N GLU A 36 21.544 -11.096 -7.917 1.00 0.00 N ATOM 544 CA GLU A 36 21.700 -10.984 -9.360 1.00 0.00 C ATOM 545 C GLU A 36 20.335 -10.740 -10.011 1.00 0.00 C ATOM 546 O GLU A 36 20.180 -9.840 -10.836 1.00 0.00 O ATOM 547 CB GLU A 36 22.352 -12.251 -9.907 1.00 0.00 C ATOM 548 CG GLU A 36 22.654 -12.079 -11.393 1.00 0.00 C ATOM 549 CD GLU A 36 23.446 -13.284 -11.888 1.00 0.00 C ATOM 550 OE1 GLU A 36 23.953 -14.014 -11.052 1.00 0.00 O ATOM 551 OE2 GLU A 36 23.532 -13.460 -13.090 1.00 0.00 O1- ATOM 0 H GLU A 36 21.906 -11.955 -7.502 1.00 0.00 H new ATOM 0 HA GLU A 36 22.346 -10.138 -9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.272 -12.462 -9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 36 21.691 -13.104 -9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 36 21.726 -11.983 -11.956 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.222 -11.163 -11.557 1.00 0.00 H new ATOM 558 N ASN A 37 19.344 -11.523 -9.599 1.00 0.00 N ATOM 559 CA ASN A 37 17.976 -11.382 -10.098 1.00 0.00 C ATOM 560 C ASN A 37 17.085 -12.370 -9.357 1.00 0.00 C ATOM 561 O ASN A 37 16.809 -13.468 -9.843 1.00 0.00 O ATOM 562 CB ASN A 37 17.885 -11.616 -11.611 1.00 0.00 C ATOM 563 CG ASN A 37 16.433 -11.413 -12.060 1.00 0.00 C ATOM 564 OD1 ASN A 37 15.506 -11.697 -11.300 1.00 0.00 O ATOM 565 ND2 ASN A 37 16.174 -10.934 -13.246 1.00 0.00 N ATOM 0 H ASN A 37 19.462 -12.270 -8.914 1.00 0.00 H new ATOM 0 HA ASN A 37 17.645 -10.359 -9.917 1.00 0.00 H new ATOM 0 HB2 ASN A 37 18.543 -10.926 -12.139 1.00 0.00 H new ATOM 0 HB3 ASN A 37 18.218 -12.624 -11.857 1.00 0.00 H new ATOM 0 HD21 ASN A 37 15.207 -10.796 -13.540 1.00 0.00 H new ATOM 0 HD22 ASN A 37 16.938 -10.697 -13.879 1.00 0.00 H new ATOM 572 N GLY A 38 16.657 -11.966 -8.166 1.00 0.00 N ATOM 573 CA GLY A 38 15.819 -12.808 -7.334 1.00 0.00 C ATOM 574 C GLY A 38 15.418 -12.076 -6.057 1.00 0.00 C ATOM 575 O GLY A 38 14.336 -11.497 -5.988 1.00 0.00 O ATOM 0 H GLY A 38 16.880 -11.058 -7.758 1.00 0.00 H new ATOM 0 HA2 GLY A 38 14.926 -13.101 -7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 38 16.352 -13.724 -7.082 1.00 0.00 H new ATOM 579 N LEU A 39 16.286 -12.134 -5.038 1.00 0.00 N ATOM 580 CA LEU A 39 16.000 -11.498 -3.751 1.00 0.00 C ATOM 581 C LEU A 39 16.358 -10.014 -3.722 1.00 0.00 C ATOM 582 O LEU A 39 17.245 -9.539 -4.442 1.00 0.00 O ATOM 583 CB LEU A 39 16.736 -12.223 -2.623 1.00 0.00 C ATOM 584 CG LEU A 39 16.143 -13.625 -2.459 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.265 -14.654 -2.307 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.244 -13.656 -1.218 1.00 0.00 C ATOM 0 H LEU A 39 17.186 -12.612 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 39 14.922 -11.573 -3.606 1.00 0.00 H new ATOM 0 HB2 LEU A 39 17.800 -12.289 -2.850 1.00 0.00 H new ATOM 0 HB3 LEU A 39 16.642 -11.664 -1.692 1.00 0.00 H new ATOM 0 HG LEU A 39 15.554 -13.871 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.834 -15.648 -2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 39 17.899 -14.635 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 39 17.863 -14.413 -1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.821 -14.654 -1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 39 15.833 -13.405 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.438 -12.932 -1.334 1.00 0.00 H new ATOM 598 N GLU A 40 15.636 -9.310 -2.864 1.00 0.00 N ATOM 599 CA GLU A 40 15.792 -7.877 -2.661 1.00 0.00 C ATOM 600 C GLU A 40 15.876 -7.611 -1.162 1.00 0.00 C ATOM 601 O GLU A 40 14.839 -7.540 -0.516 1.00 0.00 O ATOM 602 CB GLU A 40 14.538 -7.201 -3.215 1.00 0.00 C ATOM 603 CG GLU A 40 14.603 -5.685 -3.057 1.00 0.00 C ATOM 604 CD GLU A 40 13.273 -5.089 -3.499 1.00 0.00 C ATOM 605 OE1 GLU A 40 13.035 -3.930 -3.205 1.00 0.00 O ATOM 606 OE2 GLU A 40 12.500 -5.811 -4.111 1.00 0.00 O1- ATOM 0 H GLU A 40 14.912 -9.726 -2.278 1.00 0.00 H new ATOM 0 HA GLU A 40 16.687 -7.500 -3.155 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.423 -7.453 -4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.658 -7.584 -2.698 1.00 0.00 H new ATOM 0 HG2 GLU A 40 14.808 -5.422 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.417 -5.277 -3.656 1.00 0.00 H new ATOM 613 N PHE A 41 17.083 -7.503 -0.596 1.00 0.00 N ATOM 614 CA PHE A 41 17.198 -7.290 0.850 1.00 0.00 C ATOM 615 C PHE A 41 17.445 -5.832 1.208 1.00 0.00 C ATOM 616 O PHE A 41 18.526 -5.294 0.961 1.00 0.00 O ATOM 617 CB PHE A 41 18.341 -8.128 1.430 1.00 0.00 C ATOM 618 CG PHE A 41 17.916 -9.572 1.575 1.00 0.00 C ATOM 619 CD1 PHE A 41 18.251 -10.496 0.582 1.00 0.00 C ATOM 620 CD2 PHE A 41 17.195 -9.988 2.707 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.869 -11.836 0.715 1.00 0.00 C ATOM 622 CE2 PHE A 41 16.812 -11.330 2.837 1.00 0.00 C ATOM 623 CZ PHE A 41 17.150 -12.253 1.840 1.00 0.00 C ATOM 0 H PHE A 41 17.969 -7.557 -1.099 1.00 0.00 H new ATOM 0 HA PHE A 41 16.243 -7.596 1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.214 -8.063 0.780 1.00 0.00 H new ATOM 0 HB3 PHE A 41 18.636 -7.730 2.401 1.00 0.00 H new ATOM 0 HD1 PHE A 41 18.805 -10.176 -0.288 1.00 0.00 H new ATOM 0 HD2 PHE A 41 16.936 -9.275 3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 41 18.130 -12.549 -0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 41 16.257 -11.652 3.706 1.00 0.00 H new ATOM 0 HZ PHE A 41 16.855 -13.287 1.940 1.00 0.00 H new ATOM 633 N THR A 42 16.453 -5.218 1.844 1.00 0.00 N ATOM 634 CA THR A 42 16.578 -3.841 2.300 1.00 0.00 C ATOM 635 C THR A 42 16.309 -3.791 3.792 1.00 0.00 C ATOM 636 O THR A 42 15.159 -3.898 4.215 1.00 0.00 O ATOM 637 CB THR A 42 15.556 -2.932 1.619 1.00 0.00 C ATOM 638 OG1 THR A 42 15.985 -2.603 0.310 1.00 0.00 O ATOM 639 CG2 THR A 42 15.392 -1.653 2.446 1.00 0.00 C ATOM 0 H THR A 42 15.555 -5.653 2.055 1.00 0.00 H new ATOM 0 HA THR A 42 17.584 -3.498 2.058 1.00 0.00 H new ATOM 0 HB THR A 42 14.601 -3.453 1.551 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.321 -2.022 -0.116 1.00 0.00 H new ATOM 0 HG21 THR A 42 14.664 -1.000 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.045 -1.909 3.447 1.00 0.00 H new ATOM 0 HG23 THR A 42 16.351 -1.139 2.515 1.00 0.00 H new ATOM 647 N SER A 43 17.353 -3.628 4.587 1.00 0.00 N ATOM 648 CA SER A 43 17.172 -3.563 6.023 1.00 0.00 C ATOM 649 C SER A 43 17.173 -2.112 6.460 1.00 0.00 C ATOM 650 O SER A 43 17.645 -1.239 5.728 1.00 0.00 O ATOM 651 CB SER A 43 18.279 -4.335 6.725 1.00 0.00 C ATOM 652 OG SER A 43 18.087 -5.723 6.486 1.00 0.00 O ATOM 0 H SER A 43 18.318 -3.540 4.268 1.00 0.00 H new ATOM 0 HA SER A 43 16.218 -4.016 6.293 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.254 -4.019 6.354 1.00 0.00 H new ATOM 0 HB3 SER A 43 18.263 -4.130 7.795 1.00 0.00 H new ATOM 0 HG SER A 43 18.795 -6.233 6.932 1.00 0.00 H new ATOM 658 N SER A 44 16.641 -1.848 7.641 1.00 0.00 N ATOM 659 CA SER A 44 16.594 -0.475 8.114 1.00 0.00 C ATOM 660 C SER A 44 16.806 -0.367 9.614 1.00 0.00 C ATOM 661 O SER A 44 16.755 -1.356 10.337 1.00 0.00 O ATOM 662 CB SER A 44 15.254 0.145 7.736 1.00 0.00 C ATOM 663 OG SER A 44 14.201 -0.718 8.139 1.00 0.00 O ATOM 0 H SER A 44 16.246 -2.543 8.274 1.00 0.00 H new ATOM 0 HA SER A 44 17.411 0.065 7.636 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.144 1.118 8.215 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.209 0.312 6.660 1.00 0.00 H new ATOM 0 HG SER A 44 13.339 -0.304 7.926 1.00 0.00 H new ATOM 669 N GLY A 45 17.055 0.867 10.044 1.00 0.00 N ATOM 670 CA GLY A 45 17.288 1.203 11.449 1.00 0.00 C ATOM 671 C GLY A 45 17.189 2.720 11.597 1.00 0.00 C ATOM 672 O GLY A 45 18.033 3.441 11.070 1.00 0.00 O ATOM 0 H GLY A 45 17.102 1.673 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 45 16.553 0.710 12.085 1.00 0.00 H new ATOM 0 HA3 GLY A 45 18.270 0.853 11.766 1.00 0.00 H new ATOM 676 N SER A 46 16.139 3.206 12.267 1.00 0.00 N ATOM 677 CA SER A 46 15.940 4.654 12.401 1.00 0.00 C ATOM 678 C SER A 46 15.740 5.104 13.832 1.00 0.00 C ATOM 679 O SER A 46 14.922 4.558 14.560 1.00 0.00 O ATOM 680 CB SER A 46 14.726 5.080 11.588 1.00 0.00 C ATOM 681 OG SER A 46 14.901 6.416 11.147 1.00 0.00 O ATOM 0 H SER A 46 15.426 2.632 12.717 1.00 0.00 H new ATOM 0 HA SER A 46 16.852 5.124 12.033 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.596 4.417 10.733 1.00 0.00 H new ATOM 0 HB3 SER A 46 13.823 5.000 12.193 1.00 0.00 H new ATOM 0 HG SER A 46 14.072 6.735 10.733 1.00 0.00 H new ATOM 687 N ALA A 47 16.474 6.160 14.184 1.00 0.00 N ATOM 688 CA ALA A 47 16.400 6.752 15.509 1.00 0.00 C ATOM 689 C ALA A 47 15.149 7.581 15.627 1.00 0.00 C ATOM 690 O ALA A 47 14.659 8.102 14.644 1.00 0.00 O ATOM 691 CB ALA A 47 17.631 7.614 15.796 1.00 0.00 C ATOM 0 H ALA A 47 17.132 6.623 13.558 1.00 0.00 H new ATOM 0 HA ALA A 47 16.372 5.948 16.244 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.549 8.045 16.794 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.528 6.998 15.739 1.00 0.00 H new ATOM 0 HB3 ALA A 47 17.694 8.415 15.059 1.00 0.00 H new ATOM 697 N ASN A 48 14.666 7.741 16.832 1.00 0.00 N ATOM 698 CA ASN A 48 13.488 8.546 17.068 1.00 0.00 C ATOM 699 C ASN A 48 13.951 9.876 17.645 1.00 0.00 C ATOM 700 O ASN A 48 14.426 9.922 18.780 1.00 0.00 O ATOM 701 CB ASN A 48 12.588 7.788 18.046 1.00 0.00 C ATOM 702 CG ASN A 48 11.234 8.462 18.204 1.00 0.00 C ATOM 703 OD1 ASN A 48 11.086 9.649 17.916 1.00 0.00 O ATOM 704 ND2 ASN A 48 10.227 7.755 18.649 1.00 0.00 N ATOM 0 H ASN A 48 15.070 7.324 17.671 1.00 0.00 H new ATOM 0 HA ASN A 48 12.922 8.736 16.156 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.447 6.766 17.693 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.078 7.725 19.017 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.310 8.187 18.760 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.359 6.772 18.885 1.00 0.00 H new ATOM 711 N THR A 49 13.883 10.948 16.847 1.00 0.00 N ATOM 712 CA THR A 49 14.375 12.246 17.325 1.00 0.00 C ATOM 713 C THR A 49 13.584 12.774 18.531 1.00 0.00 C ATOM 714 O THR A 49 13.377 13.981 18.661 1.00 0.00 O ATOM 715 CB THR A 49 14.352 13.277 16.195 1.00 0.00 C ATOM 716 OG1 THR A 49 13.023 13.444 15.726 1.00 0.00 O ATOM 717 CG2 THR A 49 15.247 12.797 15.052 1.00 0.00 C ATOM 0 H THR A 49 13.506 10.947 15.899 1.00 0.00 H new ATOM 0 HA THR A 49 15.401 12.088 17.656 1.00 0.00 H new ATOM 0 HB THR A 49 14.721 14.233 16.568 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.955 13.107 14.808 1.00 0.00 H new ATOM 0 HG21 THR A 49 15.232 13.530 14.246 1.00 0.00 H new ATOM 0 HG22 THR A 49 16.268 12.677 15.415 1.00 0.00 H new ATOM 0 HG23 THR A 49 14.880 11.841 14.680 1.00 0.00 H new ATOM 725 N GLU A 50 13.168 11.875 19.421 1.00 0.00 N ATOM 726 CA GLU A 50 12.437 12.284 20.618 1.00 0.00 C ATOM 727 C GLU A 50 12.554 11.236 21.735 1.00 0.00 C ATOM 728 O GLU A 50 12.866 11.576 22.877 1.00 0.00 O ATOM 729 CB GLU A 50 10.960 12.521 20.294 1.00 0.00 C ATOM 730 CG GLU A 50 10.269 13.124 21.520 1.00 0.00 C ATOM 731 CD GLU A 50 8.810 13.425 21.198 1.00 0.00 C ATOM 732 OE1 GLU A 50 8.049 13.633 22.129 1.00 0.00 O ATOM 733 OE2 GLU A 50 8.474 13.447 20.025 1.00 0.00 O1- ATOM 0 H GLU A 50 13.322 10.870 19.338 1.00 0.00 H new ATOM 0 HA GLU A 50 12.885 13.214 20.968 1.00 0.00 H new ATOM 0 HB2 GLU A 50 10.865 13.193 19.441 1.00 0.00 H new ATOM 0 HB3 GLU A 50 10.481 11.582 20.016 1.00 0.00 H new ATOM 0 HG2 GLU A 50 10.330 12.432 22.360 1.00 0.00 H new ATOM 0 HG3 GLU A 50 10.780 14.038 21.823 1.00 0.00 H new ATOM 740 N THR A 51 12.274 9.967 21.414 1.00 0.00 N ATOM 741 CA THR A 51 12.323 8.899 22.417 1.00 0.00 C ATOM 742 C THR A 51 13.716 8.291 22.581 1.00 0.00 C ATOM 743 O THR A 51 13.983 7.629 23.584 1.00 0.00 O ATOM 744 CB THR A 51 11.361 7.780 22.020 1.00 0.00 C ATOM 745 OG1 THR A 51 11.879 7.096 20.890 1.00 0.00 O ATOM 746 CG2 THR A 51 9.998 8.373 21.679 1.00 0.00 C ATOM 0 H THR A 51 12.014 9.658 20.477 1.00 0.00 H new ATOM 0 HA THR A 51 12.041 9.354 23.366 1.00 0.00 H new ATOM 0 HB THR A 51 11.251 7.082 22.850 1.00 0.00 H new ATOM 0 HG1 THR A 51 11.265 6.376 20.633 1.00 0.00 H new ATOM 0 HG21 THR A 51 9.314 7.573 21.396 1.00 0.00 H new ATOM 0 HG22 THR A 51 9.602 8.899 22.548 1.00 0.00 H new ATOM 0 HG23 THR A 51 10.103 9.072 20.849 1.00 0.00 H new ATOM 754 N THR A 52 14.598 8.483 21.611 1.00 0.00 N ATOM 755 CA THR A 52 15.939 7.898 21.705 1.00 0.00 C ATOM 756 C THR A 52 15.879 6.395 21.397 1.00 0.00 C ATOM 757 O THR A 52 16.659 5.611 21.935 1.00 0.00 O ATOM 758 CB THR A 52 16.521 8.093 23.118 1.00 0.00 C ATOM 759 OG1 THR A 52 15.831 9.136 23.791 1.00 0.00 O ATOM 760 CG2 THR A 52 18.007 8.446 23.023 1.00 0.00 C ATOM 0 H THR A 52 14.422 9.026 20.766 1.00 0.00 H new ATOM 0 HA THR A 52 16.579 8.401 20.980 1.00 0.00 H new ATOM 0 HB THR A 52 16.402 7.165 23.677 1.00 0.00 H new ATOM 0 HG1 THR A 52 15.138 8.751 24.368 1.00 0.00 H new ATOM 0 HG21 THR A 52 18.413 8.583 24.025 1.00 0.00 H new ATOM 0 HG22 THR A 52 18.541 7.639 22.522 1.00 0.00 H new ATOM 0 HG23 THR A 52 18.126 9.368 22.454 1.00 0.00 H new ATOM 768 N LYS A 53 14.942 6.008 20.529 1.00 0.00 N ATOM 769 CA LYS A 53 14.771 4.599 20.142 1.00 0.00 C ATOM 770 C LYS A 53 15.145 4.416 18.670 1.00 0.00 C ATOM 771 O LYS A 53 15.028 5.345 17.909 1.00 0.00 O ATOM 772 CB LYS A 53 13.314 4.179 20.359 1.00 0.00 C ATOM 773 CG LYS A 53 13.005 4.156 21.857 1.00 0.00 C ATOM 774 CD LYS A 53 11.551 3.741 22.071 1.00 0.00 C ATOM 775 CE LYS A 53 11.249 3.712 23.566 1.00 0.00 C ATOM 776 NZ LYS A 53 9.838 3.286 23.776 1.00 0.00 N ATOM 0 H LYS A 53 14.288 6.648 20.079 1.00 0.00 H new ATOM 0 HA LYS A 53 15.422 3.977 20.757 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.645 4.873 19.850 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.141 3.194 19.926 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.672 3.460 22.366 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.181 5.140 22.291 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.884 4.440 21.567 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.373 2.759 21.633 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.927 3.025 24.072 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.411 4.698 24.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.630 3.265 24.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.199 3.958 23.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.699 2.337 23.375 1.00 0.00 H new ATOM 790 N VAL A 54 15.560 3.213 18.274 1.00 0.00 N ATOM 791 CA VAL A 54 15.919 2.917 16.898 1.00 0.00 C ATOM 792 C VAL A 54 15.016 1.815 16.322 1.00 0.00 C ATOM 793 O VAL A 54 15.169 0.644 16.666 1.00 0.00 O ATOM 794 CB VAL A 54 17.380 2.454 16.845 1.00 0.00 C ATOM 795 CG1 VAL A 54 17.806 2.207 15.392 1.00 0.00 C ATOM 796 CG2 VAL A 54 18.270 3.532 17.461 1.00 0.00 C ATOM 0 H VAL A 54 15.655 2.417 18.905 1.00 0.00 H new ATOM 0 HA VAL A 54 15.788 3.820 16.302 1.00 0.00 H new ATOM 0 HB VAL A 54 17.482 1.524 17.404 1.00 0.00 H new ATOM 0 HG11 VAL A 54 18.845 1.879 15.368 1.00 0.00 H new ATOM 0 HG12 VAL A 54 17.172 1.437 14.953 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.704 3.130 14.821 1.00 0.00 H new ATOM 0 HG21 VAL A 54 19.310 3.209 17.426 1.00 0.00 H new ATOM 0 HG22 VAL A 54 18.159 4.460 16.900 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.976 3.698 18.497 1.00 0.00 H new ATOM 806 N THR A 55 14.088 2.184 15.430 1.00 0.00 N ATOM 807 CA THR A 55 13.195 1.188 14.815 1.00 0.00 C ATOM 808 C THR A 55 13.674 0.854 13.413 1.00 0.00 C ATOM 809 O THR A 55 13.900 1.753 12.610 1.00 0.00 O ATOM 810 CB THR A 55 11.763 1.723 14.722 1.00 0.00 C ATOM 811 OG1 THR A 55 11.730 2.833 13.837 1.00 0.00 O ATOM 812 CG2 THR A 55 11.280 2.154 16.104 1.00 0.00 C ATOM 0 H THR A 55 13.935 3.144 15.121 1.00 0.00 H new ATOM 0 HA THR A 55 13.210 0.296 15.442 1.00 0.00 H new ATOM 0 HB THR A 55 11.109 0.937 14.345 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.365 2.687 13.105 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.261 2.534 16.031 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.301 1.299 16.780 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.932 2.938 16.489 1.00 0.00 H new ATOM 820 N GLY A 56 13.835 -0.433 13.114 1.00 0.00 N ATOM 821 CA GLY A 56 14.307 -0.840 11.802 1.00 0.00 C ATOM 822 C GLY A 56 13.309 -1.731 11.083 1.00 0.00 C ATOM 823 O GLY A 56 12.110 -1.691 11.353 1.00 0.00 O ATOM 0 H GLY A 56 13.647 -1.201 13.758 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.502 0.046 11.197 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.254 -1.369 11.907 1.00 0.00 H new ATOM 827 N SER A 57 13.834 -2.566 10.195 1.00 0.00 N ATOM 828 CA SER A 57 12.997 -3.506 9.460 1.00 0.00 C ATOM 829 C SER A 57 13.824 -4.421 8.573 1.00 0.00 C ATOM 830 O SER A 57 14.986 -4.147 8.277 1.00 0.00 O ATOM 831 CB SER A 57 11.965 -2.774 8.596 1.00 0.00 C ATOM 832 OG SER A 57 12.523 -2.509 7.315 1.00 0.00 O ATOM 0 H SER A 57 14.827 -2.612 9.967 1.00 0.00 H new ATOM 0 HA SER A 57 12.481 -4.110 10.206 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.065 -3.380 8.494 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.669 -1.841 9.076 1.00 0.00 H new ATOM 0 HG SER A 57 13.432 -2.158 7.420 1.00 0.00 H new ATOM 838 N LEU A 58 13.174 -5.472 8.102 1.00 0.00 N ATOM 839 CA LEU A 58 13.787 -6.411 7.180 1.00 0.00 C ATOM 840 C LEU A 58 12.859 -6.638 5.993 1.00 0.00 C ATOM 841 O LEU A 58 11.851 -7.336 6.123 1.00 0.00 O ATOM 842 CB LEU A 58 14.054 -7.747 7.875 1.00 0.00 C ATOM 843 CG LEU A 58 15.071 -7.559 9.001 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.229 -8.880 9.754 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.428 -7.136 8.421 1.00 0.00 C ATOM 0 H LEU A 58 12.210 -5.697 8.347 1.00 0.00 H new ATOM 0 HA LEU A 58 14.734 -5.996 6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.124 -8.149 8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 58 14.429 -8.473 7.153 1.00 0.00 H new ATOM 0 HG LEU A 58 14.719 -6.782 9.680 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.953 -8.755 10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.268 -9.177 10.173 1.00 0.00 H new ATOM 0 HD13 LEU A 58 15.579 -9.651 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.145 -7.005 9.231 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.788 -7.906 7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.316 -6.196 7.880 1.00 0.00 H new ATOM 857 N GLU A 59 13.208 -6.087 4.839 1.00 0.00 N ATOM 858 CA GLU A 59 12.402 -6.282 3.646 1.00 0.00 C ATOM 859 C GLU A 59 13.144 -7.219 2.712 1.00 0.00 C ATOM 860 O GLU A 59 14.262 -6.938 2.282 1.00 0.00 O ATOM 861 CB GLU A 59 12.103 -4.939 2.981 1.00 0.00 C ATOM 862 CG GLU A 59 11.058 -4.200 3.819 1.00 0.00 C ATOM 863 CD GLU A 59 10.762 -2.830 3.223 1.00 0.00 C ATOM 864 OE1 GLU A 59 9.959 -2.116 3.802 1.00 0.00 O ATOM 865 OE2 GLU A 59 11.339 -2.513 2.196 1.00 0.00 O1- ATOM 0 H GLU A 59 14.036 -5.507 4.705 1.00 0.00 H new ATOM 0 HA GLU A 59 11.443 -6.729 3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.014 -4.345 2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.734 -5.093 1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.141 -4.787 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.418 -4.087 4.842 1.00 0.00 H new ATOM 872 N THR A 60 12.504 -8.339 2.413 1.00 0.00 N ATOM 873 CA THR A 60 13.092 -9.341 1.536 1.00 0.00 C ATOM 874 C THR A 60 12.093 -9.738 0.457 1.00 0.00 C ATOM 875 O THR A 60 11.106 -10.409 0.747 1.00 0.00 O ATOM 876 CB THR A 60 13.497 -10.556 2.376 1.00 0.00 C ATOM 877 OG1 THR A 60 14.506 -10.159 3.297 1.00 0.00 O ATOM 878 CG2 THR A 60 14.039 -11.671 1.481 1.00 0.00 C ATOM 0 H THR A 60 11.577 -8.577 2.765 1.00 0.00 H new ATOM 0 HA THR A 60 13.976 -8.935 1.044 1.00 0.00 H new ATOM 0 HB THR A 60 12.623 -10.931 2.908 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.389 -10.299 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.322 -12.526 2.095 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.270 -11.973 0.770 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.913 -11.310 0.938 1.00 0.00 H new ATOM 886 N LYS A 61 12.304 -9.277 -0.773 1.00 0.00 N ATOM 887 CA LYS A 61 11.364 -9.555 -1.855 1.00 0.00 C ATOM 888 C LYS A 61 11.962 -10.475 -2.926 1.00 0.00 C ATOM 889 O LYS A 61 13.016 -10.171 -3.486 1.00 0.00 O ATOM 890 CB LYS A 61 11.038 -8.206 -2.496 1.00 0.00 C ATOM 891 CG LYS A 61 9.541 -8.038 -2.736 1.00 0.00 C ATOM 892 CD LYS A 61 9.298 -6.596 -3.191 1.00 0.00 C ATOM 893 CE LYS A 61 7.817 -6.372 -3.481 1.00 0.00 C ATOM 894 NZ LYS A 61 7.601 -4.941 -3.843 1.00 0.00 N ATOM 0 H LYS A 61 13.110 -8.714 -1.044 1.00 0.00 H new ATOM 0 HA LYS A 61 10.486 -10.061 -1.452 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.395 -7.402 -1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.570 -8.116 -3.443 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.194 -8.741 -3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 61 8.982 -8.250 -1.825 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.633 -5.903 -2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.886 -6.386 -4.085 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.491 -7.019 -4.295 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.219 -6.633 -2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.593 -4.782 -4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.898 -4.334 -3.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.162 -4.708 -4.687 1.00 0.00 H new ATOM 908 N TYR A 62 11.263 -11.577 -3.233 1.00 0.00 N ATOM 909 CA TYR A 62 11.717 -12.496 -4.275 1.00 0.00 C ATOM 910 C TYR A 62 10.826 -12.348 -5.514 1.00 0.00 C ATOM 911 O TYR A 62 9.591 -12.225 -5.389 1.00 0.00 O ATOM 912 CB TYR A 62 11.719 -13.958 -3.784 1.00 0.00 C ATOM 913 CG TYR A 62 12.151 -14.893 -4.911 1.00 0.00 C ATOM 914 CD1 TYR A 62 13.429 -14.774 -5.470 1.00 0.00 C ATOM 915 CD2 TYR A 62 11.280 -15.881 -5.388 1.00 0.00 C ATOM 916 CE1 TYR A 62 13.837 -15.631 -6.500 1.00 0.00 C ATOM 917 CE2 TYR A 62 11.688 -16.741 -6.420 1.00 0.00 C ATOM 918 CZ TYR A 62 12.967 -16.615 -6.977 1.00 0.00 C ATOM 919 OH TYR A 62 13.367 -17.462 -7.992 1.00 0.00 O ATOM 0 H TYR A 62 10.391 -11.848 -2.778 1.00 0.00 H new ATOM 0 HA TYR A 62 12.744 -12.239 -4.533 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.395 -14.063 -2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.724 -14.233 -3.435 1.00 0.00 H new ATOM 0 HD1 TYR A 62 14.105 -14.016 -5.104 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.293 -15.981 -4.961 1.00 0.00 H new ATOM 0 HE1 TYR A 62 14.825 -15.531 -6.926 1.00 0.00 H new ATOM 0 HE2 TYR A 62 11.014 -17.502 -6.785 1.00 0.00 H new ATOM 0 HH TYR A 62 12.642 -18.086 -8.202 1.00 0.00 H new ATOM 929 N ARG A 63 11.480 -12.348 -6.696 1.00 0.00 N ATOM 930 CA ARG A 63 10.810 -12.210 -8.007 1.00 0.00 C ATOM 931 C ARG A 63 10.315 -10.784 -8.242 1.00 0.00 C ATOM 932 O ARG A 63 11.125 -9.895 -8.501 1.00 0.00 O ATOM 933 CB ARG A 63 9.641 -13.195 -8.139 1.00 0.00 C ATOM 934 CG ARG A 63 10.168 -14.583 -8.492 1.00 0.00 C ATOM 935 CD ARG A 63 10.349 -14.721 -10.005 1.00 0.00 C ATOM 936 NE ARG A 63 10.682 -16.098 -10.327 1.00 0.00 N ATOM 937 CZ ARG A 63 11.942 -16.505 -10.417 1.00 0.00 C ATOM 938 NH1 ARG A 63 12.199 -17.749 -10.708 1.00 0.00 N ATOM 939 NH2 ARG A 63 12.924 -15.671 -10.195 1.00 0.00 N ATOM 0 H ARG A 63 12.493 -12.444 -6.767 1.00 0.00 H new ATOM 0 HA ARG A 63 11.555 -12.443 -8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.081 -13.236 -7.205 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.950 -12.852 -8.909 1.00 0.00 H new ATOM 0 HG2 ARG A 63 11.120 -14.755 -7.989 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.475 -15.344 -8.132 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.435 -14.426 -10.520 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.139 -14.054 -10.350 1.00 0.00 H new ATOM 0 HE ARG A 63 9.930 -16.768 -10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.434 -18.405 -10.865 1.00 0.00 H new ATOM 0 HH12 ARG A 63 13.166 -18.067 -10.778 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.724 -14.701 -9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.890 -15.990 -10.266 1.00 0.00 H new ATOM 953 N TRP A 64 8.985 -10.599 -8.124 1.00 0.00 N ATOM 954 CA TRP A 64 8.304 -9.289 -8.276 1.00 0.00 C ATOM 955 C TRP A 64 7.111 -9.414 -9.212 1.00 0.00 C ATOM 956 O TRP A 64 6.096 -10.025 -8.866 1.00 0.00 O ATOM 957 CB TRP A 64 9.200 -8.157 -8.824 1.00 0.00 C ATOM 958 CG TRP A 64 10.215 -7.643 -7.830 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.275 -7.878 -6.486 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.336 -6.776 -8.135 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.373 -7.202 -5.969 1.00 0.00 N ATOM 962 CE2 TRP A 64 12.058 -6.510 -6.951 1.00 0.00 C ATOM 963 CE3 TRP A 64 11.787 -6.203 -9.333 1.00 0.00 C ATOM 964 CZ2 TRP A 64 13.196 -5.697 -6.960 1.00 0.00 C ATOM 965 CZ3 TRP A 64 12.926 -5.389 -9.348 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.630 -5.136 -8.165 1.00 0.00 C ATOM 0 H TRP A 64 8.341 -11.363 -7.918 1.00 0.00 H new ATOM 0 HA TRP A 64 8.006 -9.018 -7.263 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.724 -8.518 -9.709 1.00 0.00 H new ATOM 0 HB3 TRP A 64 8.567 -7.329 -9.143 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.585 -8.487 -5.920 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.641 -7.215 -4.985 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.251 -6.391 -10.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 13.735 -5.504 -6.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.263 -4.954 -10.277 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.508 -4.508 -8.183 1.00 0.00 H new ATOM 977 N THR A 65 7.236 -8.799 -10.391 1.00 0.00 N ATOM 978 CA THR A 65 6.166 -8.803 -11.373 1.00 0.00 C ATOM 979 C THR A 65 6.578 -9.511 -12.662 1.00 0.00 C ATOM 980 O THR A 65 5.825 -9.494 -13.630 1.00 0.00 O ATOM 981 CB THR A 65 5.764 -7.361 -11.697 1.00 0.00 C ATOM 982 OG1 THR A 65 6.894 -6.660 -12.200 1.00 0.00 O ATOM 983 CG2 THR A 65 5.260 -6.680 -10.425 1.00 0.00 C ATOM 0 H THR A 65 8.072 -8.293 -10.682 1.00 0.00 H new ATOM 0 HA THR A 65 5.324 -9.347 -10.944 1.00 0.00 H new ATOM 0 HB THR A 65 4.973 -7.358 -12.447 1.00 0.00 H new ATOM 0 HG1 THR A 65 6.640 -5.737 -12.410 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.973 -5.653 -10.651 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.396 -7.222 -10.040 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.051 -6.679 -9.675 1.00 0.00 H new ATOM 991 N GLU A 66 7.768 -10.131 -12.679 1.00 0.00 N ATOM 992 CA GLU A 66 8.220 -10.832 -13.886 1.00 0.00 C ATOM 993 C GLU A 66 7.073 -11.652 -14.442 1.00 0.00 C ATOM 994 O GLU A 66 6.233 -11.133 -15.180 1.00 0.00 O ATOM 995 CB GLU A 66 9.396 -11.766 -13.588 1.00 0.00 C ATOM 996 CG GLU A 66 10.632 -10.955 -13.200 1.00 0.00 C ATOM 997 CD GLU A 66 11.118 -10.133 -14.391 1.00 0.00 C ATOM 998 OE1 GLU A 66 10.764 -10.476 -15.508 1.00 0.00 O ATOM 999 OE2 GLU A 66 11.841 -9.176 -14.169 1.00 0.00 O1- ATOM 0 H GLU A 66 8.418 -10.161 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 66 8.549 -10.085 -14.608 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.132 -12.448 -12.780 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.614 -12.378 -14.463 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.396 -10.295 -12.365 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.424 -11.624 -12.863 1.00 0.00 H new ATOM 1006 N TYR A 67 7.026 -12.934 -14.095 1.00 0.00 N ATOM 1007 CA TYR A 67 5.964 -13.795 -14.568 1.00 0.00 C ATOM 1008 C TYR A 67 4.787 -13.722 -13.600 1.00 0.00 C ATOM 1009 O TYR A 67 3.969 -14.638 -13.535 1.00 0.00 O ATOM 1010 CB TYR A 67 6.470 -15.236 -14.681 1.00 0.00 C ATOM 1011 CG TYR A 67 7.521 -15.326 -15.770 1.00 0.00 C ATOM 1012 CD1 TYR A 67 7.137 -15.553 -17.101 1.00 0.00 C ATOM 1013 CD2 TYR A 67 8.877 -15.182 -15.451 1.00 0.00 C ATOM 1014 CE1 TYR A 67 8.110 -15.633 -18.107 1.00 0.00 C ATOM 1015 CE2 TYR A 67 9.848 -15.264 -16.458 1.00 0.00 C ATOM 1016 CZ TYR A 67 9.465 -15.489 -17.786 1.00 0.00 C ATOM 1017 OH TYR A 67 10.425 -15.563 -18.778 1.00 0.00 O ATOM 0 H TYR A 67 7.709 -13.391 -13.491 1.00 0.00 H new ATOM 0 HA TYR A 67 5.638 -13.464 -15.554 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.891 -15.559 -13.729 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.640 -15.906 -14.907 1.00 0.00 H new ATOM 0 HD1 TYR A 67 6.092 -15.666 -17.350 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.175 -15.008 -14.428 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.814 -15.806 -19.131 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.893 -15.154 -16.210 1.00 0.00 H new ATOM 0 HH TYR A 67 11.314 -15.441 -18.383 1.00 0.00 H new ATOM 1027 N GLY A 68 4.667 -12.586 -12.905 1.00 0.00 N ATOM 1028 CA GLY A 68 3.533 -12.378 -12.017 1.00 0.00 C ATOM 1029 C GLY A 68 3.691 -13.114 -10.710 1.00 0.00 C ATOM 1030 O GLY A 68 2.701 -13.345 -10.014 1.00 0.00 O ATOM 0 H GLY A 68 5.331 -11.813 -12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.418 -11.312 -11.820 1.00 0.00 H new ATOM 0 HA3 GLY A 68 2.620 -12.711 -12.512 1.00 0.00 H new ATOM 1034 N LEU A 69 4.924 -13.475 -10.376 1.00 0.00 N ATOM 1035 CA LEU A 69 5.177 -14.189 -9.140 1.00 0.00 C ATOM 1036 C LEU A 69 5.691 -13.254 -8.055 1.00 0.00 C ATOM 1037 O LEU A 69 6.894 -13.081 -7.902 1.00 0.00 O ATOM 1038 CB LEU A 69 6.216 -15.291 -9.361 1.00 0.00 C ATOM 1039 CG LEU A 69 5.748 -16.269 -10.447 1.00 0.00 C ATOM 1040 CD1 LEU A 69 6.781 -17.388 -10.595 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.392 -16.880 -10.069 1.00 0.00 C ATOM 0 H LEU A 69 5.753 -13.286 -10.939 1.00 0.00 H new ATOM 0 HA LEU A 69 4.230 -14.624 -8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.168 -14.847 -9.651 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.386 -15.829 -8.429 1.00 0.00 H new ATOM 0 HG LEU A 69 5.642 -15.729 -11.388 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.453 -18.086 -11.365 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.743 -16.960 -10.878 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.884 -17.916 -9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.074 -17.571 -10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.485 -17.417 -9.125 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.652 -16.087 -9.964 1.00 0.00 H new ATOM 1053 N THR A 70 4.785 -12.657 -7.299 1.00 0.00 N ATOM 1054 CA THR A 70 5.209 -11.768 -6.225 1.00 0.00 C ATOM 1055 C THR A 70 5.404 -12.549 -4.925 1.00 0.00 C ATOM 1056 O THR A 70 4.420 -12.812 -4.219 1.00 0.00 O ATOM 1057 CB THR A 70 4.168 -10.670 -5.959 1.00 0.00 C ATOM 1058 OG1 THR A 70 3.920 -9.931 -7.152 1.00 0.00 O ATOM 1059 CG2 THR A 70 4.681 -9.729 -4.855 1.00 0.00 C ATOM 0 H THR A 70 3.776 -12.765 -7.402 1.00 0.00 H new ATOM 0 HA THR A 70 6.147 -11.315 -6.545 1.00 0.00 H new ATOM 0 HB THR A 70 3.236 -11.132 -5.633 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.699 -9.994 -7.744 1.00 0.00 H new ATOM 0 HG21 THR A 70 3.941 -8.951 -4.668 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.849 -10.298 -3.941 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.617 -9.271 -5.174 1.00 0.00 H new ATOM 1067 N PHE A 71 6.654 -12.920 -4.602 1.00 0.00 N ATOM 1068 CA PHE A 71 6.923 -13.643 -3.367 1.00 0.00 C ATOM 1069 C PHE A 71 7.558 -12.663 -2.390 1.00 0.00 C ATOM 1070 O PHE A 71 8.774 -12.623 -2.207 1.00 0.00 O ATOM 1071 CB PHE A 71 7.849 -14.833 -3.629 1.00 0.00 C ATOM 1072 CG PHE A 71 7.059 -16.001 -4.189 1.00 0.00 C ATOM 1073 CD1 PHE A 71 6.320 -15.853 -5.371 1.00 0.00 C ATOM 1074 CD2 PHE A 71 7.081 -17.245 -3.534 1.00 0.00 C ATOM 1075 CE1 PHE A 71 5.609 -16.941 -5.894 1.00 0.00 C ATOM 1076 CE2 PHE A 71 6.365 -18.329 -4.059 1.00 0.00 C ATOM 1077 CZ PHE A 71 5.632 -18.178 -5.238 1.00 0.00 C ATOM 0 H PHE A 71 7.477 -12.731 -5.175 1.00 0.00 H new ATOM 0 HA PHE A 71 5.999 -14.043 -2.950 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.632 -14.545 -4.330 1.00 0.00 H new ATOM 0 HB3 PHE A 71 8.343 -15.129 -2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 71 6.299 -14.900 -5.879 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.651 -17.365 -2.624 1.00 0.00 H new ATOM 0 HE1 PHE A 71 5.042 -16.825 -6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.380 -19.282 -3.551 1.00 0.00 H new ATOM 0 HZ PHE A 71 5.083 -19.015 -5.644 1.00 0.00 H new ATOM 1087 N THR A 72 6.704 -11.831 -1.816 1.00 0.00 N ATOM 1088 CA THR A 72 7.154 -10.790 -0.907 1.00 0.00 C ATOM 1089 C THR A 72 7.236 -11.302 0.517 1.00 0.00 C ATOM 1090 O THR A 72 6.349 -12.004 0.987 1.00 0.00 O ATOM 1091 CB THR A 72 6.186 -9.604 -0.959 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.289 -8.956 -2.218 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.528 -8.622 0.159 1.00 0.00 C ATOM 0 H THR A 72 5.695 -11.857 -1.964 1.00 0.00 H new ATOM 0 HA THR A 72 8.149 -10.476 -1.221 1.00 0.00 H new ATOM 0 HB THR A 72 5.165 -9.962 -0.826 1.00 0.00 H new ATOM 0 HG1 THR A 72 5.667 -8.199 -2.248 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.840 -7.777 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.439 -9.123 1.123 1.00 0.00 H new ATOM 0 HG23 THR A 72 7.549 -8.264 0.029 1.00 0.00 H new ATOM 1101 N VAL A 73 8.300 -10.902 1.205 1.00 0.00 N ATOM 1102 CA VAL A 73 8.480 -11.278 2.603 1.00 0.00 C ATOM 1103 C VAL A 73 8.800 -10.040 3.438 1.00 0.00 C ATOM 1104 O VAL A 73 9.754 -9.315 3.153 1.00 0.00 O ATOM 1105 CB VAL A 73 9.564 -12.349 2.761 1.00 0.00 C ATOM 1106 CG1 VAL A 73 9.867 -12.531 4.247 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.048 -13.674 2.190 1.00 0.00 C ATOM 0 H VAL A 73 9.046 -10.322 0.821 1.00 0.00 H new ATOM 0 HA VAL A 73 7.548 -11.712 2.965 1.00 0.00 H new ATOM 0 HB VAL A 73 10.467 -12.045 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.638 -13.292 4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.218 -11.587 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 73 8.962 -12.844 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.815 -14.441 2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.151 -13.978 2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.810 -13.547 1.134 1.00 0.00 H new ATOM 1117 N LYS A 74 7.983 -9.799 4.455 1.00 0.00 N ATOM 1118 CA LYS A 74 8.166 -8.636 5.327 1.00 0.00 C ATOM 1119 C LYS A 74 8.289 -9.036 6.797 1.00 0.00 C ATOM 1120 O LYS A 74 7.325 -9.515 7.399 1.00 0.00 O ATOM 1121 CB LYS A 74 6.977 -7.693 5.150 1.00 0.00 C ATOM 1122 CG LYS A 74 7.166 -6.435 6.004 1.00 0.00 C ATOM 1123 CD LYS A 74 5.962 -5.520 5.797 1.00 0.00 C ATOM 1124 CE LYS A 74 6.119 -4.244 6.620 1.00 0.00 C ATOM 1125 NZ LYS A 74 4.933 -3.376 6.388 1.00 0.00 N ATOM 0 H LYS A 74 7.188 -10.389 4.700 1.00 0.00 H new ATOM 0 HA LYS A 74 9.095 -8.141 5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 74 6.876 -7.417 4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 74 6.056 -8.200 5.436 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.261 -6.703 7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.085 -5.921 5.722 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.864 -5.270 4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.048 -6.038 6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.208 -4.486 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.032 -3.721 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.028 -2.502 6.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.869 -3.138 5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.071 -3.880 6.680 1.00 0.00 H new ATOM 1139 N TRP A 75 9.469 -8.809 7.374 1.00 0.00 N ATOM 1140 CA TRP A 75 9.704 -9.111 8.788 1.00 0.00 C ATOM 1141 C TRP A 75 10.118 -7.845 9.545 1.00 0.00 C ATOM 1142 O TRP A 75 11.228 -7.350 9.364 1.00 0.00 O ATOM 1143 CB TRP A 75 10.786 -10.187 8.923 1.00 0.00 C ATOM 1144 CG TRP A 75 11.201 -10.345 10.359 1.00 0.00 C ATOM 1145 CD1 TRP A 75 10.462 -9.999 11.443 1.00 0.00 C ATOM 1146 CD2 TRP A 75 12.442 -10.906 10.879 1.00 0.00 C ATOM 1147 NE1 TRP A 75 11.178 -10.302 12.590 1.00 0.00 N ATOM 1148 CE2 TRP A 75 12.405 -10.864 12.293 1.00 0.00 C ATOM 1149 CE3 TRP A 75 13.590 -11.439 10.263 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 13.467 -11.333 13.069 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 14.660 -11.914 11.039 1.00 0.00 C ATOM 1152 CH2 TRP A 75 14.597 -11.860 12.439 1.00 0.00 C ATOM 0 H TRP A 75 10.275 -8.418 6.887 1.00 0.00 H new ATOM 0 HA TRP A 75 8.777 -9.486 9.223 1.00 0.00 H new ATOM 0 HB2 TRP A 75 10.411 -11.137 8.541 1.00 0.00 H new ATOM 0 HB3 TRP A 75 11.651 -9.918 8.317 1.00 0.00 H new ATOM 0 HD1 TRP A 75 9.476 -9.559 11.416 1.00 0.00 H new ATOM 0 HE1 TRP A 75 10.841 -10.131 13.537 1.00 0.00 H new ATOM 0 HE3 TRP A 75 13.648 -11.483 9.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 13.415 -11.289 14.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 15.535 -12.323 10.556 1.00 0.00 H new ATOM 0 HH2 TRP A 75 15.423 -12.226 13.031 1.00 0.00 H new ATOM 1163 N ASN A 76 9.241 -7.325 10.402 1.00 0.00 N ATOM 1164 CA ASN A 76 9.577 -6.128 11.170 1.00 0.00 C ATOM 1165 C ASN A 76 10.104 -6.517 12.540 1.00 0.00 C ATOM 1166 O ASN A 76 9.863 -7.621 13.024 1.00 0.00 O ATOM 1167 CB ASN A 76 8.366 -5.213 11.346 1.00 0.00 C ATOM 1168 CG ASN A 76 8.006 -4.545 10.025 1.00 0.00 C ATOM 1169 OD1 ASN A 76 6.922 -3.977 9.897 1.00 0.00 O ATOM 1170 ND2 ASN A 76 8.853 -4.574 9.032 1.00 0.00 N ATOM 0 H ASN A 76 8.311 -7.704 10.580 1.00 0.00 H new ATOM 0 HA ASN A 76 10.342 -5.588 10.613 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.517 -5.790 11.712 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.583 -4.454 12.097 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.617 -4.125 8.147 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.751 -5.046 9.141 1.00 0.00 H new ATOM 1177 N THR A 77 10.832 -5.606 13.158 1.00 0.00 N ATOM 1178 CA THR A 77 11.402 -5.870 14.465 1.00 0.00 C ATOM 1179 C THR A 77 10.310 -6.142 15.504 1.00 0.00 C ATOM 1180 O THR A 77 10.503 -6.952 16.411 1.00 0.00 O ATOM 1181 CB THR A 77 12.261 -4.676 14.866 1.00 0.00 C ATOM 1182 OG1 THR A 77 11.478 -3.490 14.824 1.00 0.00 O ATOM 1183 CG2 THR A 77 13.417 -4.568 13.872 1.00 0.00 C ATOM 0 H THR A 77 11.042 -4.683 12.779 1.00 0.00 H new ATOM 0 HA THR A 77 12.020 -6.767 14.419 1.00 0.00 H new ATOM 0 HB THR A 77 12.645 -4.807 15.878 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.031 -2.724 15.084 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.047 -3.719 14.138 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.009 -5.483 13.901 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.020 -4.424 12.867 1.00 0.00 H new ATOM 1191 N ASP A 78 9.169 -5.465 15.386 1.00 0.00 N ATOM 1192 CA ASP A 78 8.084 -5.666 16.345 1.00 0.00 C ATOM 1193 C ASP A 78 7.648 -7.130 16.358 1.00 0.00 C ATOM 1194 O ASP A 78 6.899 -7.538 17.239 1.00 0.00 O ATOM 1195 CB ASP A 78 6.896 -4.787 15.980 1.00 0.00 C ATOM 1196 CG ASP A 78 6.500 -5.059 14.538 1.00 0.00 C ATOM 1197 OD1 ASP A 78 5.790 -4.246 13.976 1.00 0.00 O ATOM 1198 OD2 ASP A 78 6.919 -6.080 14.016 1.00 0.00 O1- ATOM 0 H ASP A 78 8.973 -4.785 14.651 1.00 0.00 H new ATOM 0 HA ASP A 78 8.446 -5.394 17.337 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.058 -4.993 16.645 1.00 0.00 H new ATOM 0 HB3 ASP A 78 7.153 -3.735 16.107 1.00 0.00 H new ATOM 1203 N ASN A 79 8.156 -7.895 15.376 1.00 0.00 N ATOM 1204 CA ASN A 79 7.885 -9.339 15.231 1.00 0.00 C ATOM 1205 C ASN A 79 6.875 -9.643 14.123 1.00 0.00 C ATOM 1206 O ASN A 79 6.604 -10.811 13.848 1.00 0.00 O ATOM 1207 CB ASN A 79 7.414 -9.989 16.543 1.00 0.00 C ATOM 1208 CG ASN A 79 8.360 -9.624 17.688 1.00 0.00 C ATOM 1209 OD1 ASN A 79 9.579 -9.699 17.532 1.00 0.00 O ATOM 1210 ND2 ASN A 79 7.869 -9.233 18.837 1.00 0.00 N ATOM 0 H ASN A 79 8.773 -7.526 14.652 1.00 0.00 H new ATOM 0 HA ASN A 79 8.844 -9.776 14.953 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.403 -9.657 16.778 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.375 -11.072 16.426 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.496 -8.990 19.604 1.00 0.00 H new ATOM 0 HD22 ASN A 79 6.859 -9.171 18.965 1.00 0.00 H new ATOM 1217 N THR A 80 6.325 -8.624 13.468 1.00 0.00 N ATOM 1218 CA THR A 80 5.373 -8.900 12.394 1.00 0.00 C ATOM 1219 C THR A 80 6.067 -9.653 11.262 1.00 0.00 C ATOM 1220 O THR A 80 7.065 -9.190 10.721 1.00 0.00 O ATOM 1221 CB THR A 80 4.761 -7.607 11.841 1.00 0.00 C ATOM 1222 OG1 THR A 80 4.198 -6.849 12.903 1.00 0.00 O ATOM 1223 CG2 THR A 80 3.668 -7.966 10.828 1.00 0.00 C ATOM 0 H THR A 80 6.511 -7.638 13.650 1.00 0.00 H new ATOM 0 HA THR A 80 4.572 -9.510 12.810 1.00 0.00 H new ATOM 0 HB THR A 80 5.535 -7.014 11.354 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.810 -6.023 12.546 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.227 -7.052 10.429 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.103 -8.544 10.013 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.896 -8.557 11.320 1.00 0.00 H new ATOM 1231 N LEU A 81 5.502 -10.802 10.898 1.00 0.00 N ATOM 1232 CA LEU A 81 6.034 -11.617 9.802 1.00 0.00 C ATOM 1233 C LEU A 81 4.959 -11.770 8.735 1.00 0.00 C ATOM 1234 O LEU A 81 3.920 -12.370 9.012 1.00 0.00 O ATOM 1235 CB LEU A 81 6.417 -13.013 10.310 1.00 0.00 C ATOM 1236 CG LEU A 81 7.746 -12.996 11.057 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.778 -14.211 11.989 1.00 0.00 C ATOM 1238 CD2 LEU A 81 8.905 -13.097 10.062 1.00 0.00 C ATOM 0 H LEU A 81 4.673 -11.193 11.346 1.00 0.00 H new ATOM 0 HA LEU A 81 6.918 -11.127 9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.634 -13.388 10.969 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.482 -13.702 9.468 1.00 0.00 H new ATOM 0 HG LEU A 81 7.846 -12.070 11.623 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.720 -14.224 12.537 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.949 -14.151 12.694 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.688 -15.124 11.400 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.851 -13.084 10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.821 -14.027 9.499 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.869 -12.252 9.374 1.00 0.00 H new ATOM 1250 N GLY A 82 5.178 -11.237 7.531 1.00 0.00 N ATOM 1251 CA GLY A 82 4.160 -11.350 6.488 1.00 0.00 C ATOM 1252 C GLY A 82 4.733 -11.802 5.153 1.00 0.00 C ATOM 1253 O GLY A 82 5.646 -11.184 4.625 1.00 0.00 O ATOM 0 H GLY A 82 6.025 -10.737 7.260 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.395 -12.057 6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.669 -10.385 6.360 1.00 0.00 H new ATOM 1257 N THR A 83 4.151 -12.861 4.590 1.00 0.00 N ATOM 1258 CA THR A 83 4.587 -13.356 3.286 1.00 0.00 C ATOM 1259 C THR A 83 3.404 -13.423 2.317 1.00 0.00 C ATOM 1260 O THR A 83 2.331 -13.963 2.649 1.00 0.00 O ATOM 1261 CB THR A 83 5.259 -14.731 3.398 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.396 -14.634 4.245 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.699 -15.191 2.005 1.00 0.00 C ATOM 0 H THR A 83 3.385 -13.387 5.011 1.00 0.00 H new ATOM 0 HA THR A 83 5.326 -12.655 2.898 1.00 0.00 H new ATOM 0 HB THR A 83 4.555 -15.450 3.817 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.825 -15.512 4.319 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.177 -16.168 2.079 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.828 -15.262 1.353 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.405 -14.472 1.590 1.00 0.00 H new ATOM 1271 N GLU A 84 3.602 -12.842 1.128 1.00 0.00 N ATOM 1272 CA GLU A 84 2.551 -12.822 0.103 1.00 0.00 C ATOM 1273 C GLU A 84 2.995 -13.528 -1.185 1.00 0.00 C ATOM 1274 O GLU A 84 3.965 -13.111 -1.819 1.00 0.00 O ATOM 1275 CB GLU A 84 2.177 -11.379 -0.236 1.00 0.00 C ATOM 1276 CG GLU A 84 1.528 -10.716 0.978 1.00 0.00 C ATOM 1277 CD GLU A 84 1.292 -9.237 0.693 1.00 0.00 C ATOM 1278 OE1 GLU A 84 1.638 -8.802 -0.392 1.00 0.00 O ATOM 1279 OE2 GLU A 84 0.769 -8.561 1.564 1.00 0.00 O1- ATOM 0 H GLU A 84 4.471 -12.384 0.853 1.00 0.00 H new ATOM 0 HA GLU A 84 1.692 -13.353 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.066 -10.823 -0.534 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.491 -11.360 -1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.583 -11.207 1.210 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.169 -10.830 1.852 1.00 0.00 H new ATOM 1286 N ILE A 85 2.255 -14.559 -1.594 1.00 0.00 N ATOM 1287 CA ILE A 85 2.565 -15.269 -2.844 1.00 0.00 C ATOM 1288 C ILE A 85 1.446 -15.033 -3.858 1.00 0.00 C ATOM 1289 O ILE A 85 0.331 -15.508 -3.659 1.00 0.00 O ATOM 1290 CB ILE A 85 2.701 -16.770 -2.598 1.00 0.00 C ATOM 1291 CG1 ILE A 85 3.937 -17.050 -1.735 1.00 0.00 C ATOM 1292 CG2 ILE A 85 2.829 -17.486 -3.946 1.00 0.00 C ATOM 1293 CD1 ILE A 85 3.951 -18.524 -1.305 1.00 0.00 C ATOM 0 H ILE A 85 1.446 -14.921 -1.089 1.00 0.00 H new ATOM 0 HA ILE A 85 3.510 -14.886 -3.229 1.00 0.00 H new ATOM 0 HB ILE A 85 1.820 -17.136 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.843 -16.817 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.931 -16.406 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.927 -18.559 -3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.941 -17.291 -4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.711 -17.118 -4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.832 -18.716 -0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.053 -18.743 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.978 -19.161 -2.189 1.00 0.00 H new ATOM 1305 N THR A 86 1.739 -14.287 -4.933 1.00 0.00 N ATOM 1306 CA THR A 86 0.716 -13.983 -5.938 1.00 0.00 C ATOM 1307 C THR A 86 1.129 -14.429 -7.338 1.00 0.00 C ATOM 1308 O THR A 86 2.228 -14.116 -7.793 1.00 0.00 O ATOM 1309 CB THR A 86 0.470 -12.475 -5.947 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.300 -12.028 -4.612 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.783 -12.144 -6.755 1.00 0.00 C ATOM 0 H THR A 86 2.659 -13.890 -5.125 1.00 0.00 H new ATOM 0 HA THR A 86 -0.189 -14.529 -5.672 1.00 0.00 H new ATOM 0 HB THR A 86 1.324 -11.976 -6.405 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.414 -11.357 -4.580 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.944 -11.066 -6.751 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.656 -12.488 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.645 -12.641 -6.310 1.00 0.00 H new ATOM 1319 N VAL A 87 0.217 -15.122 -8.033 1.00 0.00 N ATOM 1320 CA VAL A 87 0.482 -15.559 -9.403 1.00 0.00 C ATOM 1321 C VAL A 87 -0.593 -14.982 -10.313 1.00 0.00 C ATOM 1322 O VAL A 87 -1.717 -15.487 -10.368 1.00 0.00 O ATOM 1323 CB VAL A 87 0.498 -17.086 -9.494 1.00 0.00 C ATOM 1324 CG1 VAL A 87 -0.852 -17.626 -9.049 1.00 0.00 C ATOM 1325 CG2 VAL A 87 0.793 -17.545 -10.939 1.00 0.00 C ATOM 0 H VAL A 87 -0.699 -15.388 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 87 1.463 -15.201 -9.716 1.00 0.00 H new ATOM 0 HB VAL A 87 1.285 -17.471 -8.845 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.847 -18.714 -9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.044 -17.323 -8.020 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.634 -17.229 -9.696 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.800 -18.634 -10.981 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.022 -17.161 -11.607 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.766 -17.164 -11.250 1.00 0.00 H new ATOM 1335 N GLU A 88 -0.237 -13.921 -11.030 1.00 0.00 N ATOM 1336 CA GLU A 88 -1.178 -13.283 -11.951 1.00 0.00 C ATOM 1337 C GLU A 88 -1.006 -13.801 -13.383 1.00 0.00 C ATOM 1338 O GLU A 88 0.088 -14.212 -13.763 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.986 -11.767 -11.900 1.00 0.00 C ATOM 1340 CG GLU A 88 -1.413 -11.261 -10.519 1.00 0.00 C ATOM 1341 CD GLU A 88 -1.085 -9.780 -10.372 1.00 0.00 C ATOM 1342 OE1 GLU A 88 -0.522 -9.222 -11.298 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -1.402 -9.226 -9.332 1.00 0.00 O1- ATOM 0 H GLU A 88 0.685 -13.487 -10.994 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.192 -13.533 -11.638 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.057 -11.512 -12.089 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -1.578 -11.285 -12.678 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -2.483 -11.419 -10.382 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -0.904 -11.832 -9.742 1.00 0.00 H new ATOM 1350 N ASP A 89 -2.082 -13.734 -14.178 1.00 0.00 N ATOM 1351 CA ASP A 89 -2.041 -14.155 -15.584 1.00 0.00 C ATOM 1352 C ASP A 89 -1.983 -15.672 -15.733 1.00 0.00 C ATOM 1353 O ASP A 89 -1.169 -16.171 -16.509 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.795 -13.584 -16.272 1.00 0.00 C ATOM 1355 CG ASP A 89 -0.530 -12.155 -15.814 1.00 0.00 C ATOM 1356 OD1 ASP A 89 0.634 -11.794 -15.723 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -1.485 -11.444 -15.558 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.992 -13.392 -13.871 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.957 -13.782 -16.042 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.069 -14.209 -16.046 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.930 -13.605 -17.353 1.00 0.00 H new ATOM 1408 N ARG A 93 -7.140 -14.073 -19.464 1.00 0.00 N ATOM 1409 CA ARG A 93 -7.695 -12.734 -19.344 1.00 0.00 C ATOM 1410 C ARG A 93 -7.136 -12.091 -18.084 1.00 0.00 C ATOM 1411 O ARG A 93 -6.399 -11.110 -18.144 1.00 0.00 O ATOM 1412 CB ARG A 93 -9.229 -12.791 -19.245 1.00 0.00 C ATOM 1413 CG ARG A 93 -9.841 -13.316 -20.548 1.00 0.00 C ATOM 1414 CD ARG A 93 -11.354 -13.063 -20.526 1.00 0.00 C ATOM 1415 NE ARG A 93 -12.011 -13.716 -21.648 1.00 0.00 N ATOM 1416 CZ ARG A 93 -12.145 -13.106 -22.819 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -12.782 -13.698 -23.791 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -11.642 -11.917 -22.995 1.00 0.00 N ATOM 0 HA ARG A 93 -7.425 -12.152 -20.225 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.520 -13.436 -18.416 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.621 -11.797 -19.029 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.388 -12.817 -21.405 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.639 -14.382 -20.656 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -11.774 -13.432 -19.590 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.547 -11.991 -20.561 1.00 0.00 H new ATOM 0 HE ARG A 93 -12.376 -14.661 -21.532 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -13.176 -14.628 -23.650 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.886 -13.231 -24.692 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -11.145 -11.455 -22.233 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -11.745 -11.448 -23.895 1.00 0.00 H new ATOM 1432 N GLY A 94 -7.472 -12.675 -16.945 1.00 0.00 N ATOM 1433 CA GLY A 94 -6.981 -12.169 -15.685 1.00 0.00 C ATOM 1434 C GLY A 94 -7.259 -13.160 -14.573 1.00 0.00 C ATOM 1435 O GLY A 94 -8.335 -13.187 -14.010 1.00 0.00 O ATOM 0 H GLY A 94 -8.078 -13.492 -16.872 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.909 -11.981 -15.754 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -7.458 -11.215 -15.458 1.00 0.00 H new ATOM 1439 N LEU A 95 -6.254 -13.937 -14.254 1.00 0.00 N ATOM 1440 CA LEU A 95 -6.353 -14.926 -13.172 1.00 0.00 C ATOM 1441 C LEU A 95 -5.282 -14.640 -12.112 1.00 0.00 C ATOM 1442 O LEU A 95 -4.086 -14.617 -12.427 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.218 -16.333 -13.773 1.00 0.00 C ATOM 1444 CG LEU A 95 -6.382 -17.428 -12.702 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.754 -17.351 -12.030 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -6.254 -18.811 -13.355 1.00 0.00 C ATOM 0 H LEU A 95 -5.348 -13.915 -14.722 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.322 -14.862 -12.676 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.969 -16.470 -14.551 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.243 -16.433 -14.250 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.605 -17.274 -11.953 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.836 -18.138 -11.280 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.870 -16.379 -11.551 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.534 -17.482 -12.780 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.370 -19.584 -12.596 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.028 -18.928 -14.114 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.273 -18.904 -13.820 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.732 -14.373 -10.865 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.823 -14.033 -9.757 1.00 0.00 C ATOM 1460 C LYS A 96 -5.024 -14.973 -8.556 1.00 0.00 C ATOM 1461 O LYS A 96 -6.140 -15.067 -8.040 1.00 0.00 O ATOM 1462 CB LYS A 96 -5.118 -12.571 -9.356 1.00 0.00 C ATOM 1463 CG LYS A 96 -4.320 -12.131 -8.118 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.638 -10.651 -7.824 1.00 0.00 C ATOM 1465 CE LYS A 96 -3.863 -10.170 -6.593 1.00 0.00 C ATOM 1466 NZ LYS A 96 -4.167 -8.728 -6.338 1.00 0.00 N ATOM 0 H LYS A 96 -6.718 -14.387 -10.605 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.787 -14.149 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.880 -11.913 -10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.184 -12.460 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.581 -12.751 -7.260 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.252 -12.261 -8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.378 -10.039 -8.687 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.708 -10.529 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.135 -10.768 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.793 -10.304 -6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.640 -8.405 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.886 -8.163 -7.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.187 -8.613 -6.170 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.945 -15.636 -8.077 1.00 0.00 N ATOM 1481 CA LEU A 97 -4.071 -16.509 -6.903 1.00 0.00 C ATOM 1482 C LEU A 97 -3.133 -15.987 -5.817 1.00 0.00 C ATOM 1483 O LEU A 97 -1.919 -16.034 -5.993 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.698 -17.972 -7.210 1.00 0.00 C ATOM 1485 CG LEU A 97 -4.146 -18.388 -8.619 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -3.685 -19.825 -8.872 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -5.671 -18.340 -8.736 1.00 0.00 C ATOM 0 H LEU A 97 -3.008 -15.582 -8.476 1.00 0.00 H new ATOM 0 HA LEU A 97 -5.113 -16.494 -6.585 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.619 -18.100 -7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.160 -18.628 -6.472 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.711 -17.702 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.995 -20.136 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.599 -19.877 -8.797 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.132 -20.486 -8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.968 -18.638 -9.741 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.113 -19.022 -8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.019 -17.326 -8.540 1.00 0.00 H new ATOM 1499 N THR A 98 -3.691 -15.447 -4.724 1.00 0.00 N ATOM 1500 CA THR A 98 -2.831 -14.883 -3.678 1.00 0.00 C ATOM 1501 C THR A 98 -2.847 -15.635 -2.351 1.00 0.00 C ATOM 1502 O THR A 98 -3.725 -15.414 -1.513 1.00 0.00 O ATOM 1503 CB THR A 98 -3.270 -13.440 -3.361 1.00 0.00 C ATOM 1504 OG1 THR A 98 -3.556 -12.742 -4.566 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.171 -12.706 -2.589 1.00 0.00 C ATOM 0 H THR A 98 -4.694 -15.390 -4.545 1.00 0.00 H new ATOM 0 HA THR A 98 -1.825 -14.950 -4.092 1.00 0.00 H new ATOM 0 HB THR A 98 -4.169 -13.478 -2.746 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.515 -12.544 -4.610 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.496 -11.688 -2.373 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.971 -13.230 -1.654 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.262 -12.677 -3.190 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.833 -16.468 -2.117 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.763 -17.133 -0.824 1.00 0.00 C ATOM 1515 C PHE A 99 -1.136 -16.106 0.090 1.00 0.00 C ATOM 1516 O PHE A 99 -0.129 -15.492 -0.265 1.00 0.00 O ATOM 1517 CB PHE A 99 -0.926 -18.420 -0.825 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.671 -18.823 0.614 1.00 0.00 C ATOM 1519 CD1 PHE A 99 0.552 -18.504 1.219 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -1.658 -19.499 1.348 1.00 0.00 C ATOM 1521 CE1 PHE A 99 0.788 -18.861 2.552 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -1.418 -19.856 2.682 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.194 -19.537 3.284 1.00 0.00 C ATOM 0 H PHE A 99 -1.084 -16.689 -2.773 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.756 -17.458 -0.515 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.452 -19.215 -1.354 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.017 -18.259 -1.347 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.313 -17.983 0.657 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.602 -19.744 0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.731 -18.614 3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.177 -20.377 3.246 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.009 -19.813 4.312 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.773 -15.869 1.219 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.310 -14.842 2.133 1.00 0.00 C ATOM 1535 C ASP A 100 -0.913 -15.442 3.471 1.00 0.00 C ATOM 1536 O ASP A 100 -1.462 -16.458 3.884 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.457 -13.850 2.329 1.00 0.00 C ATOM 1538 CG ASP A 100 -1.951 -12.507 2.843 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -2.749 -11.583 2.894 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -0.780 -12.415 3.166 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.607 -16.369 1.525 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.430 -14.348 1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.980 -13.705 1.384 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.180 -14.262 3.034 1.00 0.00 H new ATOM 1545 N SER A 101 0.018 -14.768 4.143 1.00 0.00 N ATOM 1546 CA SER A 101 0.469 -15.199 5.458 1.00 0.00 C ATOM 1547 C SER A 101 0.649 -14.006 6.385 1.00 0.00 C ATOM 1548 O SER A 101 1.536 -13.185 6.171 1.00 0.00 O ATOM 1549 CB SER A 101 1.785 -15.960 5.357 1.00 0.00 C ATOM 1550 OG SER A 101 2.319 -16.135 6.665 1.00 0.00 O ATOM 0 H SER A 101 0.472 -13.923 3.797 1.00 0.00 H new ATOM 0 HA SER A 101 -0.295 -15.859 5.868 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.625 -16.928 4.883 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.490 -15.412 4.732 1.00 0.00 H new ATOM 0 HG SER A 101 1.586 -16.240 7.306 1.00 0.00 H new ATOM 1556 N SER A 102 -0.189 -13.928 7.414 1.00 0.00 N ATOM 1557 CA SER A 102 -0.109 -12.841 8.385 1.00 0.00 C ATOM 1558 C SER A 102 0.141 -13.413 9.780 1.00 0.00 C ATOM 1559 O SER A 102 -0.751 -13.972 10.413 1.00 0.00 O ATOM 1560 CB SER A 102 -1.394 -12.009 8.359 1.00 0.00 C ATOM 1561 OG SER A 102 -1.632 -11.459 9.647 1.00 0.00 O ATOM 0 H SER A 102 -0.931 -14.604 7.597 1.00 0.00 H new ATOM 0 HA SER A 102 0.722 -12.186 8.123 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.307 -11.211 7.622 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.236 -12.632 8.057 1.00 0.00 H new ATOM 0 HG SER A 102 -2.454 -10.926 9.628 1.00 0.00 H new ATOM 1567 N PHE A 103 1.379 -13.263 10.226 1.00 0.00 N ATOM 1568 CA PHE A 103 1.827 -13.753 11.537 1.00 0.00 C ATOM 1569 C PHE A 103 2.179 -12.562 12.442 1.00 0.00 C ATOM 1570 O PHE A 103 3.319 -12.099 12.437 1.00 0.00 O ATOM 1571 CB PHE A 103 3.099 -14.587 11.338 1.00 0.00 C ATOM 1572 CG PHE A 103 2.828 -16.004 10.861 1.00 0.00 C ATOM 1573 CD1 PHE A 103 3.290 -17.097 11.614 1.00 0.00 C ATOM 1574 CD2 PHE A 103 2.176 -16.226 9.642 1.00 0.00 C ATOM 1575 CE1 PHE A 103 3.097 -18.404 11.145 1.00 0.00 C ATOM 1576 CE2 PHE A 103 1.976 -17.536 9.180 1.00 0.00 C ATOM 1577 CZ PHE A 103 2.438 -18.622 9.931 1.00 0.00 C ATOM 0 H PHE A 103 2.112 -12.796 9.691 1.00 0.00 H new ATOM 0 HA PHE A 103 1.035 -14.347 11.992 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.743 -14.086 10.615 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.648 -14.628 12.279 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.794 -16.930 12.554 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.827 -15.388 9.057 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.457 -19.243 11.722 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.465 -17.706 8.244 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.286 -19.629 9.573 1.00 0.00 H new ATOM 1647 N LYS A 109 -1.942 -13.785 15.846 1.00 0.00 N ATOM 1648 CA LYS A 109 -1.669 -15.171 15.474 1.00 0.00 C ATOM 1649 C LYS A 109 -1.356 -15.293 13.979 1.00 0.00 C ATOM 1650 O LYS A 109 -1.081 -14.290 13.310 1.00 0.00 O ATOM 1651 CB LYS A 109 -2.872 -16.041 15.828 1.00 0.00 C ATOM 1652 CG LYS A 109 -2.959 -16.184 17.348 1.00 0.00 C ATOM 1653 CD LYS A 109 -4.164 -17.054 17.701 1.00 0.00 C ATOM 1654 CE LYS A 109 -4.245 -17.239 19.217 1.00 0.00 C ATOM 1655 NZ LYS A 109 -5.420 -18.093 19.547 1.00 0.00 N ATOM 0 HA LYS A 109 -0.794 -15.510 16.029 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.787 -15.593 15.440 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.776 -17.022 15.363 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.045 -16.633 17.736 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.055 -15.203 17.813 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.079 -16.590 17.333 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.079 -18.024 17.211 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.330 -17.701 19.588 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.335 -16.270 19.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.478 -18.221 20.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.289 -17.635 19.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.315 -19.021 19.089 1.00 0.00 H new ATOM 1669 N LYS A 110 -1.387 -16.532 13.461 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.099 -16.765 12.047 1.00 0.00 C ATOM 1671 C LYS A 110 -2.386 -16.891 11.234 1.00 0.00 C ATOM 1672 O LYS A 110 -3.237 -17.732 11.520 1.00 0.00 O ATOM 1673 CB LYS A 110 -0.205 -18.005 11.861 1.00 0.00 C ATOM 1674 CG LYS A 110 -0.899 -19.294 12.330 1.00 0.00 C ATOM 1675 CD LYS A 110 0.095 -20.458 12.194 1.00 0.00 C ATOM 1676 CE LYS A 110 -0.547 -21.775 12.644 1.00 0.00 C ATOM 1677 NZ LYS A 110 0.441 -22.884 12.476 1.00 0.00 N ATOM 0 H LYS A 110 -1.606 -17.373 13.996 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.553 -15.899 11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 110 0.066 -18.102 10.810 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.722 -17.870 12.418 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.226 -19.194 13.365 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.790 -19.484 11.731 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.423 -20.543 11.158 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.982 -20.257 12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.859 -21.704 13.686 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.442 -21.977 12.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.011 -23.781 12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 0.718 -22.954 11.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.283 -22.690 13.055 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.519 -16.033 10.219 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.693 -16.037 9.362 1.00 0.00 C ATOM 1693 C ASN A 111 -3.277 -16.280 7.922 1.00 0.00 C ATOM 1694 O ASN A 111 -2.465 -15.530 7.380 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.407 -14.690 9.459 1.00 0.00 C ATOM 1696 CG ASN A 111 -5.054 -14.532 10.830 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.252 -15.517 11.543 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -5.394 -13.341 11.244 1.00 0.00 N ATOM 0 H ASN A 111 -1.823 -15.328 9.976 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.366 -16.831 9.686 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.696 -13.881 9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.166 -14.616 8.680 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.825 -13.224 12.161 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.228 -12.528 10.651 1.00 0.00 H new ATOM 1705 N ALA A 112 -3.838 -17.317 7.306 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.510 -17.626 5.922 1.00 0.00 C ATOM 1707 C ALA A 112 -4.738 -17.430 5.044 1.00 0.00 C ATOM 1708 O ALA A 112 -5.817 -17.920 5.374 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.006 -19.062 5.805 1.00 0.00 C ATOM 0 H ALA A 112 -4.513 -17.948 7.738 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.721 -16.952 5.588 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.765 -19.279 4.765 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.113 -19.185 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.780 -19.748 6.149 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.579 -16.698 3.941 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.725 -16.438 3.051 1.00 0.00 C ATOM 1717 C LYS A 113 -5.507 -16.987 1.653 1.00 0.00 C ATOM 1718 O LYS A 113 -4.400 -16.927 1.124 1.00 0.00 O ATOM 1719 CB LYS A 113 -5.991 -14.939 2.902 1.00 0.00 C ATOM 1720 CG LYS A 113 -5.826 -14.231 4.240 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.050 -12.736 4.031 1.00 0.00 C ATOM 1722 CE LYS A 113 -5.826 -11.997 5.344 1.00 0.00 C ATOM 1723 NZ LYS A 113 -5.967 -10.535 5.107 1.00 0.00 N ATOM 0 H LYS A 113 -3.697 -16.282 3.643 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.572 -16.939 3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.303 -14.513 2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.000 -14.779 2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -6.539 -14.622 4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.829 -14.411 4.643 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.368 -12.359 3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.063 -12.557 3.669 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.548 -12.329 6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.834 -12.221 5.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.815 -10.022 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.262 -10.227 4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.922 -10.332 4.749 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.592 -17.447 1.033 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.519 -17.909 -0.348 1.00 0.00 C ATOM 1739 C ILE A 114 -7.392 -16.991 -1.205 1.00 0.00 C ATOM 1740 O ILE A 114 -8.618 -17.107 -1.203 1.00 0.00 O ATOM 1741 CB ILE A 114 -7.004 -19.358 -0.471 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -6.049 -20.285 0.291 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -7.028 -19.768 -1.947 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -6.621 -21.707 0.351 1.00 0.00 C ATOM 0 H ILE A 114 -7.517 -17.509 1.458 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.483 -17.878 -0.687 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.007 -19.437 -0.051 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.076 -20.298 -0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.892 -19.906 1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -7.373 -20.798 -2.033 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.704 -19.112 -2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -6.024 -19.686 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.932 -22.354 0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -7.584 -21.691 0.862 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.754 -22.089 -0.661 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.753 -16.097 -1.951 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.472 -15.175 -2.815 1.00 0.00 C ATOM 1758 C LYS A 115 -7.430 -15.701 -4.221 1.00 0.00 C ATOM 1759 O LYS A 115 -6.381 -15.755 -4.823 1.00 0.00 O ATOM 1760 CB LYS A 115 -6.806 -13.796 -2.786 1.00 0.00 C ATOM 1761 CG LYS A 115 -7.828 -12.676 -2.999 1.00 0.00 C ATOM 1762 CD LYS A 115 -7.121 -11.335 -2.784 1.00 0.00 C ATOM 1763 CE LYS A 115 -8.087 -10.180 -3.037 1.00 0.00 C ATOM 1764 NZ LYS A 115 -7.870 -9.660 -4.416 1.00 0.00 N ATOM 0 H LYS A 115 -5.739 -15.993 -1.973 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.501 -15.085 -2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.302 -13.654 -1.830 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.041 -13.744 -3.560 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.245 -12.729 -4.005 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.660 -12.783 -2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.735 -11.279 -1.766 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.265 -11.256 -3.454 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.117 -10.518 -2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.926 -9.388 -2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.371 -8.755 -4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.853 -9.515 -4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.235 -10.346 -5.107 1.00 0.00 H new ATOM 1778 N THR A 116 -8.574 -16.046 -4.754 1.00 0.00 N ATOM 1779 CA THR A 116 -8.619 -16.515 -6.119 1.00 0.00 C ATOM 1780 C THR A 116 -9.696 -15.791 -6.864 1.00 0.00 C ATOM 1781 O THR A 116 -10.864 -15.814 -6.478 1.00 0.00 O ATOM 1782 CB THR A 116 -8.857 -18.014 -6.189 1.00 0.00 C ATOM 1783 OG1 THR A 116 -7.765 -18.688 -5.583 1.00 0.00 O ATOM 1784 CG2 THR A 116 -8.976 -18.428 -7.657 1.00 0.00 C ATOM 0 H THR A 116 -9.474 -16.013 -4.275 1.00 0.00 H new ATOM 0 HA THR A 116 -7.652 -16.311 -6.578 1.00 0.00 H new ATOM 0 HB THR A 116 -9.775 -18.275 -5.663 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.914 -19.656 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.147 -19.503 -7.719 1.00 0.00 H new ATOM 0 HG22 THR A 116 -9.811 -17.900 -8.117 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.054 -18.176 -8.182 1.00 0.00 H new ATOM 1792 N GLY A 117 -9.288 -15.117 -7.914 1.00 0.00 N ATOM 1793 CA GLY A 117 -10.213 -14.369 -8.699 1.00 0.00 C ATOM 1794 C GLY A 117 -9.938 -14.545 -10.162 1.00 0.00 C ATOM 1795 O GLY A 117 -8.857 -14.967 -10.574 1.00 0.00 O ATOM 0 H GLY A 117 -8.321 -15.078 -8.236 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -11.230 -14.691 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -10.148 -13.313 -8.437 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.920 -14.177 -10.936 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.812 -14.244 -12.360 1.00 0.00 C ATOM 1801 C TYR A 118 -11.530 -13.058 -12.984 1.00 0.00 C ATOM 1802 O TYR A 118 -12.594 -12.645 -12.514 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.363 -15.558 -12.903 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.239 -15.533 -14.405 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -9.973 -15.438 -15.001 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -12.387 -15.589 -15.205 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -9.858 -15.399 -16.392 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -12.268 -15.554 -16.598 1.00 0.00 C ATOM 1809 CZ TYR A 118 -11.003 -15.458 -17.192 1.00 0.00 C ATOM 1810 OH TYR A 118 -10.884 -15.421 -18.565 1.00 0.00 O ATOM 0 H TYR A 118 -11.814 -13.824 -10.596 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.756 -14.204 -12.627 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -10.811 -16.402 -12.490 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.405 -15.684 -12.609 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -9.087 -15.395 -14.384 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -13.363 -15.659 -14.747 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -8.883 -15.323 -16.851 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -13.152 -15.601 -17.216 1.00 0.00 H new ATOM 0 HH TYR A 118 -11.727 -15.708 -18.974 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.922 -12.499 -14.023 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.470 -11.341 -14.691 1.00 0.00 C ATOM 1822 C LYS A 119 -11.975 -11.700 -16.082 1.00 0.00 C ATOM 1823 O LYS A 119 -11.720 -12.799 -16.577 1.00 0.00 O ATOM 1824 CB LYS A 119 -10.398 -10.255 -14.784 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.647 -10.176 -13.446 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.635 -9.040 -13.514 1.00 0.00 C ATOM 1827 CE LYS A 119 -7.763 -8.995 -12.256 1.00 0.00 C ATOM 1828 NZ LYS A 119 -6.834 -7.830 -12.363 1.00 0.00 N ATOM 0 H LYS A 119 -10.044 -12.837 -14.418 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.317 -10.971 -14.112 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.703 -10.481 -15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.856 -9.293 -15.016 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.349 -10.007 -12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.141 -11.120 -13.241 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.003 -9.166 -14.393 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.158 -8.091 -13.631 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.386 -8.902 -11.367 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.198 -9.922 -12.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.868 -7.277 -11.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.865 -8.172 -12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.122 -7.228 -13.161 1.00 0.00 H new ATOM 1842 N ARG A 120 -12.685 -10.755 -16.699 1.00 0.00 N ATOM 1843 CA ARG A 120 -13.236 -10.947 -18.029 1.00 0.00 C ATOM 1844 C ARG A 120 -14.021 -9.697 -18.410 1.00 0.00 C ATOM 1845 O ARG A 120 -15.197 -9.564 -18.091 1.00 0.00 O ATOM 1846 CB ARG A 120 -14.138 -12.200 -18.079 1.00 0.00 C ATOM 1847 CG ARG A 120 -14.805 -12.301 -19.455 1.00 0.00 C ATOM 1848 CD ARG A 120 -15.571 -13.627 -19.582 1.00 0.00 C ATOM 1849 NE ARG A 120 -16.681 -13.672 -18.632 1.00 0.00 N ATOM 1850 CZ ARG A 120 -17.442 -14.761 -18.495 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -18.413 -14.764 -17.622 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -17.233 -15.819 -19.234 1.00 0.00 N ATOM 0 H ARG A 120 -12.890 -9.844 -16.290 1.00 0.00 H new ATOM 0 HA ARG A 120 -12.427 -11.106 -18.742 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.546 -13.094 -17.885 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.897 -12.145 -17.299 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.488 -11.464 -19.598 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.050 -12.233 -20.238 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.950 -13.739 -20.598 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.895 -14.463 -19.400 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.879 -12.851 -18.060 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.587 -13.938 -17.050 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.998 -15.592 -17.513 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.482 -15.819 -19.924 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.821 -16.645 -19.120 1.00 0.00 H new ATOM 1866 N GLU A 121 -13.341 -8.762 -19.068 1.00 0.00 N ATOM 1867 CA GLU A 121 -13.950 -7.496 -19.481 1.00 0.00 C ATOM 1868 C GLU A 121 -14.886 -6.910 -18.412 1.00 0.00 C ATOM 1869 O GLU A 121 -15.958 -7.441 -18.135 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.707 -7.695 -20.795 1.00 0.00 C ATOM 1871 CG GLU A 121 -13.694 -7.978 -21.905 1.00 0.00 C ATOM 1872 CD GLU A 121 -14.409 -8.336 -23.202 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -15.628 -8.350 -23.201 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -13.724 -8.592 -24.179 1.00 0.00 O1- ATOM 0 H GLU A 121 -12.360 -8.857 -19.329 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.143 -6.777 -19.620 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.410 -8.523 -20.705 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.291 -6.806 -21.033 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -13.062 -7.103 -22.061 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.038 -8.796 -21.607 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.502 -5.754 -17.881 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.327 -5.030 -16.896 1.00 0.00 C ATOM 1883 C HIS A 122 -15.694 -5.868 -15.666 1.00 0.00 C ATOM 1884 O HIS A 122 -16.194 -5.302 -14.689 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.646 -4.547 -17.519 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.421 -3.512 -18.593 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -16.031 -2.212 -18.308 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -16.603 -3.556 -19.953 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -15.997 -1.532 -19.474 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.338 -2.308 -20.507 1.00 0.00 N ATOM 0 H HIS A 122 -13.623 -5.290 -18.111 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.704 -4.193 -16.582 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.179 -5.398 -17.942 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.282 -4.128 -16.740 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -16.907 -4.430 -20.510 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -15.728 -0.490 -19.561 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.392 -2.042 -21.490 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.496 -7.193 -15.709 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.856 -8.033 -14.566 1.00 0.00 C ATOM 1900 C ILE A 123 -14.642 -8.657 -13.890 1.00 0.00 C ATOM 1901 O ILE A 123 -14.019 -9.546 -14.455 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.750 -9.190 -15.015 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -18.104 -8.673 -15.492 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.959 -10.143 -13.834 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.849 -9.818 -16.183 1.00 0.00 C ATOM 0 H ILE A 123 -15.098 -7.694 -16.504 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.366 -7.374 -13.864 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.267 -9.710 -15.842 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.684 -8.299 -14.649 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.969 -7.839 -16.181 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.595 -10.972 -14.144 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.995 -10.530 -13.503 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.436 -9.607 -13.013 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.820 -9.464 -16.530 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -18.266 -10.170 -17.034 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.992 -10.637 -15.478 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.365 -8.242 -12.653 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.289 -8.841 -11.865 1.00 0.00 C ATOM 1919 C ASN A 124 -13.880 -9.386 -10.567 1.00 0.00 C ATOM 1920 O ASN A 124 -14.517 -8.649 -9.817 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.157 -7.857 -11.600 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.416 -8.252 -10.328 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -10.513 -9.088 -10.365 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -11.740 -7.685 -9.201 1.00 0.00 N ATOM 0 H ASN A 124 -14.870 -7.495 -12.177 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.845 -9.659 -12.433 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.468 -7.846 -12.444 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.556 -6.848 -11.501 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -11.245 -7.933 -8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -12.489 -6.993 -9.175 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.685 -10.676 -10.304 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.227 -11.294 -9.092 1.00 0.00 C ATOM 1933 C LEU A 125 -13.121 -11.961 -8.290 1.00 0.00 C ATOM 1934 O LEU A 125 -12.347 -12.712 -8.879 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.215 -12.393 -9.490 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.231 -11.876 -10.512 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -17.200 -13.008 -10.862 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.011 -10.710 -9.917 1.00 0.00 C ATOM 0 H LEU A 125 -13.161 -11.311 -10.906 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.706 -10.515 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.672 -13.240 -9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.737 -12.755 -8.604 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.711 -11.539 -11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.929 -12.651 -11.590 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.644 -13.845 -11.285 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.718 -13.335 -9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.733 -10.345 -10.647 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.537 -11.043 -9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.322 -9.907 -9.655 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.034 -11.747 -6.965 1.00 0.00 N ATOM 1951 CA GLY A 126 -11.999 -12.419 -6.175 1.00 0.00 C ATOM 1952 C GLY A 126 -12.621 -13.059 -4.936 1.00 0.00 C ATOM 1953 O GLY A 126 -13.574 -12.518 -4.375 1.00 0.00 O ATOM 0 H GLY A 126 -13.651 -11.131 -6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.506 -13.181 -6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.233 -11.702 -5.879 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.066 -14.197 -4.494 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.575 -14.867 -3.301 1.00 0.00 C ATOM 1959 C CYS A 127 -11.461 -15.096 -2.272 1.00 0.00 C ATOM 1960 O CYS A 127 -10.641 -15.997 -2.422 1.00 0.00 O ATOM 1961 CB CYS A 127 -13.204 -16.211 -3.671 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.341 -17.231 -2.180 1.00 0.00 S ATOM 0 H CYS A 127 -11.276 -14.663 -4.941 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.331 -14.218 -2.859 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -14.188 -16.057 -4.113 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.595 -16.718 -4.419 1.00 0.00 H new ATOM 0 HG CYS A 127 -13.877 -18.376 -2.485 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.432 -14.254 -1.245 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.425 -14.345 -0.190 1.00 0.00 C ATOM 1970 C ASP A 128 -10.941 -15.194 0.968 1.00 0.00 C ATOM 1971 O ASP A 128 -11.869 -14.793 1.672 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.101 -12.938 0.314 1.00 0.00 C ATOM 1973 CG ASP A 128 -8.757 -12.922 1.034 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -7.854 -13.606 0.580 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -8.651 -12.219 2.023 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.100 -13.494 -1.119 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.527 -14.814 -0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -10.079 -12.242 -0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.886 -12.598 0.990 1.00 0.00 H new ATOM 1980 N MET A 129 -10.327 -16.364 1.169 1.00 0.00 N ATOM 1981 CA MET A 129 -10.746 -17.244 2.258 1.00 0.00 C ATOM 1982 C MET A 129 -9.711 -17.262 3.375 1.00 0.00 C ATOM 1983 O MET A 129 -8.681 -17.921 3.266 1.00 0.00 O ATOM 1984 CB MET A 129 -10.932 -18.672 1.745 1.00 0.00 C ATOM 1985 CG MET A 129 -12.104 -18.724 0.767 1.00 0.00 C ATOM 1986 SD MET A 129 -12.440 -20.447 0.322 1.00 0.00 S ATOM 1987 CE MET A 129 -10.940 -20.751 -0.647 1.00 0.00 C ATOM 0 H MET A 129 -9.554 -16.716 0.604 1.00 0.00 H new ATOM 0 HA MET A 129 -11.689 -16.860 2.646 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.021 -19.013 1.253 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.114 -19.347 2.581 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.989 -18.274 1.218 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.872 -18.145 -0.127 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.114 -21.576 -1.338 1.00 0.00 H new ATOM 0 HE2 MET A 129 -10.683 -19.854 -1.210 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.119 -21.007 0.023 1.00 0.00 H new ATOM 1997 N ASP A 130 -9.985 -16.494 4.423 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.069 -16.383 5.554 1.00 0.00 C ATOM 1999 C ASP A 130 -9.260 -17.548 6.520 1.00 0.00 C ATOM 2000 O ASP A 130 -10.278 -17.628 7.199 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.340 -15.069 6.286 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.377 -14.899 7.453 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -7.622 -15.821 7.714 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -8.415 -13.850 8.076 1.00 0.00 O1- ATOM 0 H ASP A 130 -10.835 -15.938 4.514 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.045 -16.405 5.182 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.234 -14.233 5.595 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.367 -15.054 6.650 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.272 -18.442 6.580 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.354 -19.596 7.475 1.00 0.00 C ATOM 2011 C PHE A 131 -7.743 -19.271 8.832 1.00 0.00 C ATOM 2012 O PHE A 131 -6.567 -19.552 9.081 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.617 -20.798 6.883 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.373 -21.349 5.696 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -8.030 -20.948 4.401 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -9.405 -22.275 5.893 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -8.717 -21.474 3.300 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -10.093 -22.799 4.793 1.00 0.00 C ATOM 2019 CZ PHE A 131 -9.749 -22.400 3.496 1.00 0.00 C ATOM 0 H PHE A 131 -7.416 -18.391 6.027 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.410 -19.839 7.597 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.613 -20.502 6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.504 -21.573 7.641 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -7.235 -20.233 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -9.670 -22.584 6.893 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -8.451 -21.166 2.300 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -10.890 -23.512 4.945 1.00 0.00 H new ATOM 0 HZ PHE A 131 -10.279 -22.806 2.647 1.00 0.00 H new ATOM 2029 N ASP A 132 -8.557 -18.701 9.706 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.125 -18.350 11.052 1.00 0.00 C ATOM 2031 C ASP A 132 -8.983 -19.122 12.047 1.00 0.00 C ATOM 2032 O ASP A 132 -9.979 -19.734 11.658 1.00 0.00 O ATOM 2033 CB ASP A 132 -8.275 -16.838 11.271 1.00 0.00 C ATOM 2034 CG ASP A 132 -7.615 -16.405 12.580 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -6.840 -17.177 13.119 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -7.895 -15.302 13.021 1.00 0.00 O1- ATOM 0 H ASP A 132 -9.530 -18.469 9.506 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.076 -18.610 11.193 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.824 -16.300 10.437 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.332 -16.573 11.288 1.00 0.00 H new ATOM 2041 N ILE A 133 -8.610 -19.109 13.318 1.00 0.00 N ATOM 2042 CA ILE A 133 -9.386 -19.838 14.308 1.00 0.00 C ATOM 2043 C ILE A 133 -10.794 -19.264 14.379 1.00 0.00 C ATOM 2044 O ILE A 133 -11.762 -20.020 14.407 1.00 0.00 O ATOM 2045 CB ILE A 133 -8.650 -19.847 15.656 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -7.407 -20.726 15.471 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -9.529 -20.442 16.766 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -6.514 -20.679 16.710 1.00 0.00 C ATOM 0 H ILE A 133 -7.795 -18.615 13.682 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.491 -20.883 14.017 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.393 -18.829 15.950 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.710 -21.755 15.276 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.845 -20.389 14.600 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.980 -20.435 17.708 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.436 -19.847 16.870 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.795 -21.467 16.509 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.640 -21.311 16.553 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.193 -19.653 16.888 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.072 -21.040 17.574 1.00 0.00 H new ATOM 2060 N ALA A 134 -10.925 -17.947 14.333 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.258 -17.371 14.305 1.00 0.00 C ATOM 2062 C ALA A 134 -12.815 -17.641 12.913 1.00 0.00 C ATOM 2063 O ALA A 134 -14.005 -17.894 12.742 1.00 0.00 O ATOM 2064 CB ALA A 134 -12.257 -15.875 14.607 1.00 0.00 C ATOM 0 H ALA A 134 -10.155 -17.279 14.315 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.874 -17.824 15.082 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.279 -15.496 14.573 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -11.840 -15.704 15.599 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -11.652 -15.354 13.865 1.00 0.00 H new ATOM 2070 N GLY A 135 -11.914 -17.642 11.922 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.308 -17.956 10.554 1.00 0.00 C ATOM 2072 C GLY A 135 -12.658 -19.438 10.528 1.00 0.00 C ATOM 2073 O GLY A 135 -12.709 -20.051 11.593 1.00 0.00 O ATOM 0 H GLY A 135 -10.923 -17.432 12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.162 -17.351 10.249 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.498 -17.737 9.858 1.00 0.00 H new ATOM 2077 N PRO A 136 -12.892 -20.056 9.397 1.00 0.00 N ATOM 2078 CA PRO A 136 -12.863 -19.434 8.022 1.00 0.00 C ATOM 2079 C PRO A 136 -13.751 -18.200 7.836 1.00 0.00 C ATOM 2080 O PRO A 136 -14.963 -18.276 8.020 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.436 -20.554 7.140 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.136 -21.824 7.853 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.203 -21.494 9.334 1.00 0.00 C ATOM 0 HA PRO A 136 -11.855 -19.086 7.798 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.509 -20.429 6.998 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.980 -20.544 6.150 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.857 -22.598 7.592 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.150 -22.202 7.581 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.190 -21.707 9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.486 -22.082 9.906 1.00 0.00 H new ATOM 2091 N SER A 137 -13.174 -17.092 7.356 1.00 0.00 N ATOM 2092 CA SER A 137 -13.963 -15.909 7.021 1.00 0.00 C ATOM 2093 C SER A 137 -13.878 -15.737 5.506 1.00 0.00 C ATOM 2094 O SER A 137 -12.777 -15.633 4.963 1.00 0.00 O ATOM 2095 CB SER A 137 -13.450 -14.663 7.741 1.00 0.00 C ATOM 2096 OG SER A 137 -13.564 -14.862 9.142 1.00 0.00 O ATOM 0 H SER A 137 -12.172 -16.993 7.193 1.00 0.00 H new ATOM 0 HA SER A 137 -14.996 -16.040 7.344 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.411 -14.472 7.471 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.025 -13.788 7.436 1.00 0.00 H new ATOM 0 HG SER A 137 -13.235 -14.068 9.613 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.004 -15.734 4.813 1.00 0.00 N ATOM 2103 CA ILE A 138 -14.959 -15.613 3.362 1.00 0.00 C ATOM 2104 C ILE A 138 -15.202 -14.172 2.929 1.00 0.00 C ATOM 2105 O ILE A 138 -16.327 -13.692 2.971 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.012 -16.552 2.766 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -15.682 -17.985 3.201 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.014 -16.477 1.236 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -16.843 -18.915 2.856 1.00 0.00 C ATOM 0 H ILE A 138 -15.938 -15.812 5.216 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.970 -15.894 2.998 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.998 -16.254 3.123 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.773 -18.325 2.704 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.489 -18.013 4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.771 -17.154 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.238 -15.458 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.034 -16.766 0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.601 -19.931 3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.743 -18.581 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.016 -18.898 1.780 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.129 -13.496 2.510 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.254 -12.112 2.062 1.00 0.00 C ATOM 2123 C ARG A 139 -14.092 -12.043 0.544 1.00 0.00 C ATOM 2124 O ARG A 139 -12.976 -12.081 0.023 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.184 -11.229 2.739 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.493 -11.067 4.235 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.398 -10.222 4.910 1.00 0.00 C ATOM 2128 NE ARG A 139 -12.677 -10.073 6.338 1.00 0.00 N ATOM 2129 CZ ARG A 139 -12.045 -9.166 7.082 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -12.316 -9.063 8.357 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -11.151 -8.381 6.545 1.00 0.00 N ATOM 0 H ARG A 139 -13.184 -13.877 2.473 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.242 -11.743 2.339 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.199 -11.678 2.611 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.154 -10.251 2.259 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.464 -10.589 4.365 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.553 -12.046 4.710 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.426 -10.696 4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.345 -9.240 4.439 1.00 0.00 H new ATOM 0 HE ARG A 139 -13.372 -10.678 6.775 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.011 -9.677 8.782 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -11.832 -8.369 8.927 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.933 -8.460 5.552 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.670 -7.688 7.119 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.225 -11.925 -0.158 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.211 -11.837 -1.627 1.00 0.00 C ATOM 2147 C GLY A 140 -15.395 -10.390 -2.037 1.00 0.00 C ATOM 2148 O GLY A 140 -15.943 -9.647 -1.254 1.00 0.00 O ATOM 0 H GLY A 140 -16.155 -11.888 0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.269 -12.222 -2.018 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.006 -12.452 -2.048 1.00 0.00 H new ATOM 2152 N ALA A 141 -14.973 -10.007 -3.257 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.145 -8.677 -3.764 1.00 0.00 C ATOM 2154 C ALA A 141 -15.609 -8.786 -5.210 1.00 0.00 C ATOM 2155 O ALA A 141 -14.924 -9.405 -6.032 1.00 0.00 O ATOM 2156 CB ALA A 141 -13.840 -7.883 -3.680 1.00 0.00 C ATOM 0 H ALA A 141 -14.501 -10.636 -3.907 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.885 -8.146 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.000 -6.878 -4.071 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.518 -7.821 -2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.071 -8.384 -4.268 1.00 0.00 H new ATOM 2162 N LEU A 142 -16.731 -8.191 -5.534 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.220 -8.231 -6.900 1.00 0.00 C ATOM 2164 C LEU A 142 -16.864 -6.916 -7.543 1.00 0.00 C ATOM 2165 O LEU A 142 -17.124 -5.911 -6.935 1.00 0.00 O ATOM 2166 CB LEU A 142 -18.750 -8.338 -6.923 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.242 -9.527 -6.090 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -20.775 -9.493 -6.024 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -18.813 -10.841 -6.746 1.00 0.00 C ATOM 0 H LEU A 142 -17.322 -7.676 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 142 -16.783 -9.087 -7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.186 -7.417 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.093 -8.446 -7.952 1.00 0.00 H new ATOM 0 HG LEU A 142 -18.814 -9.461 -5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.133 -10.336 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.099 -8.561 -5.560 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.184 -9.557 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.167 -11.680 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.240 -10.904 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.726 -10.876 -6.813 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.300 -6.911 -8.745 1.00 0.00 N ATOM 2182 CA VAL A 143 -15.981 -5.636 -9.403 1.00 0.00 C ATOM 2183 C VAL A 143 -16.674 -5.576 -10.761 1.00 0.00 C ATOM 2184 O VAL A 143 -16.471 -6.433 -11.617 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.470 -5.472 -9.550 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.171 -4.322 -10.512 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -13.842 -5.163 -8.188 1.00 0.00 C ATOM 0 H VAL A 143 -16.057 -7.747 -9.277 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.345 -4.813 -8.788 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.050 -6.399 -9.940 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.092 -4.206 -10.616 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.608 -4.540 -11.486 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.599 -3.399 -10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.764 -5.048 -8.302 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.266 -4.240 -7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.048 -5.981 -7.498 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.505 -4.551 -10.928 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.258 -4.370 -12.163 1.00 0.00 C ATOM 2199 C LEU A 144 -17.888 -3.039 -12.788 1.00 0.00 C ATOM 2200 O LEU A 144 -17.769 -2.050 -12.063 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.759 -4.395 -11.840 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.138 -5.744 -11.215 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.616 -5.727 -10.814 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.905 -6.873 -12.224 1.00 0.00 C ATOM 0 H LEU A 144 -17.673 -3.834 -10.223 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.022 -5.171 -12.864 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.005 -3.585 -11.154 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.338 -4.230 -12.749 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.518 -5.912 -10.334 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.884 -6.686 -10.370 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.787 -4.931 -10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.231 -5.552 -11.697 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.177 -7.827 -11.772 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.519 -6.703 -13.109 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.854 -6.894 -12.511 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.705 -2.985 -14.115 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.347 -1.711 -14.744 1.00 0.00 C ATOM 2218 C GLY A 145 -18.499 -1.134 -15.571 1.00 0.00 C ATOM 2219 O GLY A 145 -19.334 -1.890 -16.070 1.00 0.00 O ATOM 0 H GLY A 145 -17.795 -3.777 -14.751 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -17.060 -0.995 -13.974 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.478 -1.855 -15.385 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.545 0.203 -15.745 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.596 0.789 -16.556 1.00 0.00 C ATOM 2225 C TYR A 146 -19.028 1.994 -17.287 1.00 0.00 C ATOM 2226 O TYR A 146 -19.213 3.110 -16.858 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.784 1.206 -15.673 1.00 0.00 C ATOM 2228 CG TYR A 146 -22.003 1.548 -16.511 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -22.834 0.530 -17.003 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.318 2.891 -16.774 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -23.974 0.855 -17.755 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -23.455 3.213 -17.528 1.00 0.00 C ATOM 2233 CZ TYR A 146 -24.283 2.196 -18.019 1.00 0.00 C ATOM 2234 OH TYR A 146 -25.406 2.514 -18.759 1.00 0.00 O ATOM 0 H TYR A 146 -17.883 0.867 -15.343 1.00 0.00 H new ATOM 0 HA TYR A 146 -19.957 0.057 -17.279 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -21.029 0.397 -14.984 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -20.504 2.067 -15.067 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -22.596 -0.504 -16.803 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.683 3.678 -16.394 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -24.614 0.070 -18.131 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -23.693 4.247 -17.731 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.474 3.488 -18.848 1.00 0.00 H new ATOM 2244 N GLU A 147 -18.306 1.742 -18.377 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.699 2.813 -19.179 1.00 0.00 C ATOM 2246 C GLU A 147 -16.780 3.724 -18.375 1.00 0.00 C ATOM 2247 O GLU A 147 -16.623 4.897 -18.723 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.787 3.670 -19.810 1.00 0.00 C ATOM 2249 CG GLU A 147 -19.544 2.833 -20.834 1.00 0.00 C ATOM 2250 CD GLU A 147 -20.694 3.642 -21.414 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -20.836 4.792 -21.030 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -21.418 3.102 -22.235 1.00 0.00 O1- ATOM 0 H GLU A 147 -18.124 0.802 -18.730 1.00 0.00 H new ATOM 0 HA GLU A 147 -17.095 2.316 -19.938 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.470 4.036 -19.044 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -18.347 4.545 -20.289 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.870 2.520 -21.631 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.926 1.926 -20.365 1.00 0.00 H new ATOM 2259 N GLY A 148 -16.159 3.201 -17.328 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.248 4.014 -16.532 1.00 0.00 C ATOM 2261 C GLY A 148 -15.548 3.922 -15.049 1.00 0.00 C ATOM 2262 O GLY A 148 -14.703 4.248 -14.217 1.00 0.00 O ATOM 0 H GLY A 148 -16.265 2.237 -17.013 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.223 3.692 -16.714 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.318 5.054 -16.852 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.749 3.500 -14.704 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.098 3.415 -13.301 1.00 0.00 C ATOM 2268 C TRP A 149 -16.749 2.031 -12.784 1.00 0.00 C ATOM 2269 O TRP A 149 -16.960 1.065 -13.480 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.586 3.679 -13.124 1.00 0.00 C ATOM 2271 CG TRP A 149 -18.992 4.898 -13.905 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.778 5.101 -15.226 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -19.673 6.094 -13.434 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.309 6.283 -15.600 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -19.866 6.958 -14.536 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.142 6.502 -12.176 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -20.504 8.186 -14.397 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -20.781 7.742 -12.029 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -20.963 8.582 -13.136 1.00 0.00 C ATOM 0 H TRP A 149 -17.481 3.218 -15.356 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.540 4.163 -12.738 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.159 2.815 -13.460 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -18.815 3.822 -12.068 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -18.259 4.418 -15.883 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.299 6.635 -16.557 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.011 5.859 -11.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -20.644 8.828 -15.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -21.135 8.051 -11.057 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -21.457 9.535 -13.016 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.229 1.938 -11.571 1.00 0.00 N ATOM 2291 CA LEU A 150 -15.890 0.664 -10.972 1.00 0.00 C ATOM 2292 C LEU A 150 -16.659 0.533 -9.666 1.00 0.00 C ATOM 2293 O LEU A 150 -16.411 1.313 -8.748 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.397 0.612 -10.642 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.541 0.830 -11.888 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -12.093 0.956 -11.436 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.666 -0.357 -12.856 1.00 0.00 C ATOM 0 H LEU A 150 -16.032 2.744 -10.977 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.139 -0.137 -11.668 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.161 1.374 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.155 -0.353 -10.197 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.875 1.728 -12.409 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.453 1.113 -12.304 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.996 1.803 -10.756 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.791 0.043 -10.923 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.047 -0.177 -13.735 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.334 -1.268 -12.359 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.706 -0.469 -13.162 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.558 -0.430 -9.555 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.290 -0.606 -8.301 1.00 0.00 C ATOM 2311 C ALA A 151 -18.124 -2.030 -7.834 1.00 0.00 C ATOM 2312 O ALA A 151 -18.009 -2.932 -8.666 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.777 -0.290 -8.464 1.00 0.00 C ATOM 0 H ALA A 151 -17.799 -1.090 -10.295 1.00 0.00 H new ATOM 0 HA ALA A 151 -17.883 0.088 -7.566 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.286 -0.433 -7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -19.896 0.744 -8.788 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.211 -0.956 -9.210 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.077 -2.256 -6.515 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.893 -3.616 -6.056 1.00 0.00 C ATOM 2321 C GLY A 152 -18.637 -3.944 -4.775 1.00 0.00 C ATOM 2322 O GLY A 152 -19.111 -3.052 -4.071 1.00 0.00 O ATOM 0 H GLY A 152 -18.160 -1.546 -5.787 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -18.221 -4.300 -6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.829 -3.795 -5.901 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.747 -5.256 -4.488 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.453 -5.706 -3.299 1.00 0.00 C ATOM 2328 C TYR A 153 -18.575 -6.661 -2.552 1.00 0.00 C ATOM 2329 O TYR A 153 -18.141 -7.642 -3.156 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.745 -6.420 -3.688 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.558 -6.670 -2.448 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -21.642 -7.957 -1.901 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.219 -5.605 -1.835 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -22.392 -8.172 -0.738 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -22.969 -5.819 -0.677 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.055 -7.102 -0.127 1.00 0.00 C ATOM 2337 OH TYR A 153 -23.793 -7.311 1.017 1.00 0.00 O ATOM 0 H TYR A 153 -18.358 -6.004 -5.062 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.697 -4.844 -2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.312 -5.814 -4.394 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.519 -7.363 -4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -21.130 -8.781 -2.375 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -22.150 -4.613 -2.257 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.459 -9.163 -0.313 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.483 -4.994 -0.206 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.187 -6.463 1.312 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.302 -6.424 -1.269 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.458 -7.324 -0.535 1.00 0.00 C ATOM 2349 C GLN A 154 -18.268 -8.027 0.538 1.00 0.00 C ATOM 2350 O GLN A 154 -18.825 -7.358 1.386 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.339 -6.499 0.105 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.352 -7.388 0.863 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.249 -6.509 1.444 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.059 -5.379 0.990 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -13.512 -6.951 2.425 1.00 0.00 N ATOM 0 H GLN A 154 -18.653 -5.627 -0.737 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.037 -8.081 -1.197 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.809 -5.941 -0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.770 -5.767 0.788 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.864 -7.928 1.660 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.926 -8.136 0.194 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.670 -7.886 2.800 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.778 -6.361 2.817 1.00 0.00 H new ATOM 2364 N MET A 155 -18.345 -9.358 0.480 1.00 0.00 N ATOM 2365 CA MET A 155 -19.123 -10.119 1.466 1.00 0.00 C ATOM 2366 C MET A 155 -18.223 -10.923 2.406 1.00 0.00 C ATOM 2367 O MET A 155 -17.530 -11.845 1.978 1.00 0.00 O ATOM 2368 CB MET A 155 -20.070 -11.094 0.756 1.00 0.00 C ATOM 2369 CG MET A 155 -21.043 -11.701 1.779 1.00 0.00 C ATOM 2370 SD MET A 155 -22.014 -13.018 1.001 1.00 0.00 S ATOM 2371 CE MET A 155 -23.291 -11.981 0.248 1.00 0.00 C ATOM 0 H MET A 155 -17.885 -9.928 -0.230 1.00 0.00 H new ATOM 0 HA MET A 155 -19.687 -9.394 2.052 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.625 -10.575 -0.025 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.498 -11.884 0.269 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.489 -12.099 2.629 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.707 -10.928 2.166 1.00 0.00 H new ATOM 0 HE1 MET A 155 -24.011 -12.612 -0.273 1.00 0.00 H new ATOM 0 HE2 MET A 155 -23.802 -11.412 1.024 1.00 0.00 H new ATOM 0 HE3 MET A 155 -22.830 -11.294 -0.461 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.286 -10.602 3.695 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.526 -11.323 4.698 1.00 0.00 C ATOM 2383 C ASN A 156 -18.443 -12.339 5.364 1.00 0.00 C ATOM 2384 O ASN A 156 -19.456 -11.980 5.965 1.00 0.00 O ATOM 2385 CB ASN A 156 -16.980 -10.367 5.751 1.00 0.00 C ATOM 2386 CG ASN A 156 -15.868 -11.038 6.556 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.591 -12.222 6.366 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.212 -10.343 7.449 1.00 0.00 N ATOM 0 H ASN A 156 -18.859 -9.844 4.065 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.685 -11.824 4.219 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.597 -9.467 5.270 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -17.783 -10.055 6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -14.468 -10.782 7.991 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -15.445 -9.362 7.603 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.081 -13.601 5.252 1.00 0.00 N ATOM 2396 CA PHE A 157 -18.875 -14.666 5.840 1.00 0.00 C ATOM 2397 C PHE A 157 -18.153 -15.276 7.037 1.00 0.00 C ATOM 2398 O PHE A 157 -17.312 -16.162 6.887 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.135 -15.746 4.791 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.524 -16.317 4.957 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.469 -16.161 3.933 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -20.864 -17.015 6.122 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -22.750 -16.702 4.077 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.149 -17.553 6.265 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.091 -17.398 5.242 1.00 0.00 C ATOM 0 H PHE A 157 -17.244 -13.916 4.761 1.00 0.00 H new ATOM 0 HA PHE A 157 -19.822 -14.249 6.182 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.025 -15.325 3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.395 -16.540 4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.207 -15.623 3.034 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.136 -17.138 6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -23.478 -16.583 3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -22.413 -18.088 7.165 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.081 -17.815 5.352 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.494 -14.808 8.226 1.00 0.00 N ATOM 2416 CA GLU A 158 -17.880 -15.347 9.440 1.00 0.00 C ATOM 2417 C GLU A 158 -18.473 -16.730 9.702 1.00 0.00 C ATOM 2418 O GLU A 158 -19.564 -16.849 10.245 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.150 -14.412 10.621 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.386 -13.102 10.405 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.734 -12.101 11.502 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -17.182 -11.014 11.480 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -18.552 -12.434 12.343 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.180 -14.069 8.382 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.800 -15.428 9.315 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.218 -14.215 10.708 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.835 -14.882 11.553 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.313 -13.294 10.405 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.635 -12.684 9.429 1.00 0.00 H new ATOM 2430 N THR A 159 -17.768 -17.775 9.260 1.00 0.00 N ATOM 2431 CA THR A 159 -18.268 -19.150 9.398 1.00 0.00 C ATOM 2432 C THR A 159 -18.351 -19.638 10.845 1.00 0.00 C ATOM 2433 O THR A 159 -19.222 -20.446 11.165 1.00 0.00 O ATOM 2434 CB THR A 159 -17.401 -20.106 8.580 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.056 -20.028 9.023 1.00 0.00 O ATOM 2436 CG2 THR A 159 -17.495 -19.717 7.104 1.00 0.00 C ATOM 0 H THR A 159 -16.857 -17.699 8.807 1.00 0.00 H new ATOM 0 HA THR A 159 -19.290 -19.139 9.019 1.00 0.00 H new ATOM 0 HB THR A 159 -17.751 -21.130 8.709 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.681 -19.156 8.779 1.00 0.00 H new ATOM 0 HG21 THR A 159 -16.880 -20.393 6.510 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.532 -19.786 6.775 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.140 -18.695 6.974 1.00 0.00 H new ATOM 2444 N ALA A 160 -17.458 -19.183 11.718 1.00 0.00 N ATOM 2445 CA ALA A 160 -17.510 -19.649 13.103 1.00 0.00 C ATOM 2446 C ALA A 160 -18.848 -19.274 13.725 1.00 0.00 C ATOM 2447 O ALA A 160 -19.469 -20.075 14.425 1.00 0.00 O ATOM 2448 CB ALA A 160 -16.370 -19.040 13.917 1.00 0.00 C ATOM 0 H ALA A 160 -16.715 -18.517 11.506 1.00 0.00 H new ATOM 0 HA ALA A 160 -17.401 -20.734 13.109 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.425 -19.398 14.945 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -15.415 -19.333 13.481 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -16.455 -17.953 13.906 1.00 0.00 H new ATOM 2454 N LYS A 161 -19.307 -18.067 13.422 1.00 0.00 N ATOM 2455 CA LYS A 161 -20.597 -17.606 13.910 1.00 0.00 C ATOM 2456 C LYS A 161 -21.620 -17.786 12.795 1.00 0.00 C ATOM 2457 O LYS A 161 -22.827 -17.668 13.007 1.00 0.00 O ATOM 2458 CB LYS A 161 -20.534 -16.117 14.282 1.00 0.00 C ATOM 2459 CG LYS A 161 -19.648 -15.889 15.513 1.00 0.00 C ATOM 2460 CD LYS A 161 -19.599 -14.384 15.816 1.00 0.00 C ATOM 2461 CE LYS A 161 -18.722 -14.121 17.045 1.00 0.00 C ATOM 2462 NZ LYS A 161 -18.670 -12.651 17.314 1.00 0.00 N ATOM 0 H LYS A 161 -18.807 -17.393 12.843 1.00 0.00 H new ATOM 0 HA LYS A 161 -20.872 -18.179 14.795 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -20.144 -15.545 13.440 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.540 -15.746 14.481 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -20.045 -16.434 16.370 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -18.643 -16.270 15.331 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -19.203 -13.845 14.955 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.607 -14.008 15.992 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.124 -14.646 17.911 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -17.716 -14.507 16.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -18.075 -12.472 18.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -18.267 -12.161 16.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.631 -12.296 17.492 1.00 0.00 H new ATOM 2476 N SER A 162 -21.103 -18.045 11.596 1.00 0.00 N ATOM 2477 CA SER A 162 -21.940 -18.202 10.414 1.00 0.00 C ATOM 2478 C SER A 162 -22.789 -16.953 10.237 1.00 0.00 C ATOM 2479 O SER A 162 -24.018 -17.018 10.204 1.00 0.00 O ATOM 2480 CB SER A 162 -22.825 -19.448 10.524 1.00 0.00 C ATOM 2481 OG SER A 162 -22.038 -20.539 10.987 1.00 0.00 O ATOM 0 H SER A 162 -20.104 -18.151 11.419 1.00 0.00 H new ATOM 0 HA SER A 162 -21.301 -18.334 9.541 1.00 0.00 H new ATOM 0 HB2 SER A 162 -23.651 -19.263 11.210 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.263 -19.685 9.554 1.00 0.00 H new ATOM 0 HG SER A 162 -21.089 -20.341 10.846 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.111 -15.806 10.148 1.00 0.00 N ATOM 2488 CA ARG A 163 -22.796 -14.527 9.996 1.00 0.00 C ATOM 2489 C ARG A 163 -22.213 -13.688 8.860 1.00 0.00 C ATOM 2490 O ARG A 163 -21.003 -13.476 8.780 1.00 0.00 O ATOM 2491 CB ARG A 163 -22.674 -13.716 11.288 1.00 0.00 C ATOM 2492 CG ARG A 163 -23.406 -14.420 12.424 1.00 0.00 C ATOM 2493 CD ARG A 163 -23.217 -13.624 13.715 1.00 0.00 C ATOM 2494 NE ARG A 163 -23.819 -12.306 13.576 1.00 0.00 N ATOM 2495 CZ ARG A 163 -25.118 -12.122 13.771 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -25.634 -10.931 13.653 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -25.879 -13.137 14.073 1.00 0.00 N ATOM 0 H ARG A 163 -21.094 -15.740 10.179 1.00 0.00 H new ATOM 0 HA ARG A 163 -23.837 -14.753 9.767 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -21.623 -13.588 11.547 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.090 -12.719 11.141 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.467 -14.508 12.189 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -23.022 -15.432 12.548 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -23.673 -14.155 14.550 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -22.155 -13.527 13.940 1.00 0.00 H new ATOM 0 HE ARG A 163 -23.232 -11.511 13.324 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -25.039 -10.139 13.410 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -26.633 -10.791 13.803 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -25.475 -14.070 14.159 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -26.878 -12.998 14.223 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.102 -13.140 8.042 1.00 0.00 N ATOM 2512 CA VAL A 164 -22.709 -12.245 6.983 1.00 0.00 C ATOM 2513 C VAL A 164 -23.087 -10.865 7.468 1.00 0.00 C ATOM 2514 O VAL A 164 -24.263 -10.495 7.475 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.440 -12.582 5.678 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -22.935 -11.670 4.554 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.166 -14.040 5.306 1.00 0.00 C ATOM 0 H VAL A 164 -24.107 -13.307 8.100 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.644 -12.322 6.765 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.511 -12.431 5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.456 -11.912 3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -23.125 -10.629 4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -21.864 -11.820 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.685 -14.282 4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -22.094 -14.186 5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.524 -14.692 6.103 1.00 0.00 H new ATOM 2527 N THR A 165 -22.095 -10.139 7.927 1.00 0.00 N ATOM 2528 CA THR A 165 -22.331 -8.807 8.485 1.00 0.00 C ATOM 2529 C THR A 165 -21.433 -7.774 7.855 1.00 0.00 C ATOM 2530 O THR A 165 -21.884 -6.777 7.289 1.00 0.00 O ATOM 2531 CB THR A 165 -22.032 -8.822 9.987 1.00 0.00 C ATOM 2532 OG1 THR A 165 -20.780 -9.462 10.210 1.00 0.00 O ATOM 2533 CG2 THR A 165 -23.133 -9.573 10.729 1.00 0.00 C ATOM 0 H THR A 165 -21.119 -10.436 7.930 1.00 0.00 H new ATOM 0 HA THR A 165 -23.372 -8.551 8.287 1.00 0.00 H new ATOM 0 HB THR A 165 -21.991 -7.798 10.358 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.584 -9.472 11.170 1.00 0.00 H new ATOM 0 HG21 THR A 165 -22.913 -9.579 11.797 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.089 -9.079 10.558 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.184 -10.598 10.363 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.152 -8.034 7.978 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.154 -7.124 7.439 1.00 0.00 C ATOM 2543 C GLN A 166 -19.120 -7.188 5.914 1.00 0.00 C ATOM 2544 O GLN A 166 -18.661 -8.169 5.330 1.00 0.00 O ATOM 2545 CB GLN A 166 -17.769 -7.445 7.999 1.00 0.00 C ATOM 2546 CG GLN A 166 -17.660 -6.974 9.443 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.303 -7.388 10.000 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -15.482 -7.945 9.269 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -16.015 -7.157 11.252 1.00 0.00 N ATOM 0 H GLN A 166 -19.773 -8.860 8.442 1.00 0.00 H new ATOM 0 HA GLN A 166 -19.433 -6.114 7.740 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -17.587 -8.518 7.945 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.003 -6.961 7.393 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -17.774 -5.891 9.495 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -18.461 -7.408 10.042 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -16.696 -6.696 11.855 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.109 -7.438 11.627 1.00 0.00 H new ATOM 2558 N SER A 167 -19.596 -6.121 5.280 1.00 0.00 N ATOM 2559 CA SER A 167 -19.604 -6.041 3.824 1.00 0.00 C ATOM 2560 C SER A 167 -19.271 -4.618 3.384 1.00 0.00 C ATOM 2561 O SER A 167 -19.531 -3.668 4.128 1.00 0.00 O ATOM 2562 CB SER A 167 -20.943 -6.497 3.245 1.00 0.00 C ATOM 2563 OG SER A 167 -22.004 -5.835 3.917 1.00 0.00 O ATOM 0 H SER A 167 -19.980 -5.302 5.751 1.00 0.00 H new ATOM 0 HA SER A 167 -18.842 -6.717 3.437 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.982 -6.278 2.178 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.048 -7.577 3.353 1.00 0.00 H new ATOM 0 HG SER A 167 -22.861 -6.128 3.543 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.675 -4.459 2.191 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.307 -3.126 1.723 1.00 0.00 C ATOM 2571 C ASN A 168 -18.827 -2.823 0.313 1.00 0.00 C ATOM 2572 O ASN A 168 -18.825 -3.689 -0.561 1.00 0.00 O ATOM 2573 CB ASN A 168 -16.783 -2.986 1.741 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.230 -3.577 3.034 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -16.867 -3.482 4.084 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -15.077 -4.191 3.020 1.00 0.00 N ATOM 0 H ASN A 168 -18.445 -5.220 1.552 1.00 0.00 H new ATOM 0 HA ASN A 168 -18.772 -2.408 2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.351 -3.498 0.881 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.503 -1.936 1.661 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -14.703 -4.593 3.880 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.551 -4.269 2.149 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.229 -1.566 0.105 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.710 -1.104 -1.204 1.00 0.00 C ATOM 2585 C PHE A 169 -18.668 -0.187 -1.832 1.00 0.00 C ATOM 2586 O PHE A 169 -18.448 0.907 -1.330 1.00 0.00 O ATOM 2587 CB PHE A 169 -20.980 -0.256 -1.068 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.211 -1.088 -0.811 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.874 -1.711 -1.876 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -22.724 -1.189 0.486 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -24.050 -2.436 -1.641 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -23.893 -1.918 0.724 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.558 -2.540 -0.340 1.00 0.00 C ATOM 0 H PHE A 169 -19.231 -0.846 0.828 1.00 0.00 H new ATOM 0 HA PHE A 169 -19.904 -1.993 -1.804 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.851 0.456 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.123 0.325 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.479 -1.633 -2.878 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.216 -0.703 1.306 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.564 -2.914 -2.462 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.283 -2.001 1.728 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.463 -3.100 -0.157 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.047 -0.600 -2.928 1.00 0.00 N ATOM 2604 CA ALA A 170 -17.056 0.257 -3.574 1.00 0.00 C ATOM 2605 C ALA A 170 -17.706 1.091 -4.659 1.00 0.00 C ATOM 2606 O ALA A 170 -18.425 0.553 -5.489 1.00 0.00 O ATOM 2607 CB ALA A 170 -15.946 -0.583 -4.202 1.00 0.00 C ATOM 0 H ALA A 170 -18.204 -1.500 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.632 0.910 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.218 0.074 -4.678 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.453 -1.171 -3.428 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.374 -1.252 -4.949 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.408 2.388 -4.672 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.931 3.273 -5.703 1.00 0.00 C ATOM 2615 C VAL A 171 -16.799 4.130 -6.272 1.00 0.00 C ATOM 2616 O VAL A 171 -16.166 4.915 -5.544 1.00 0.00 O ATOM 2617 CB VAL A 171 -19.058 4.141 -5.139 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -19.405 5.252 -6.130 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -20.291 3.262 -4.919 1.00 0.00 C ATOM 0 H VAL A 171 -16.810 2.845 -3.983 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.348 2.675 -6.513 1.00 0.00 H new ATOM 0 HB VAL A 171 -18.739 4.588 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -20.208 5.866 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -18.526 5.873 -6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -19.729 4.811 -7.073 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.103 3.868 -4.517 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.600 2.825 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -20.049 2.466 -4.215 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.506 3.922 -7.559 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.424 4.637 -8.184 1.00 0.00 C ATOM 2631 C GLY A 172 -15.746 5.150 -9.574 1.00 0.00 C ATOM 2632 O GLY A 172 -16.606 4.629 -10.284 1.00 0.00 O ATOM 0 H GLY A 172 -17.002 3.272 -8.168 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -15.146 5.480 -7.552 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.555 3.982 -8.242 1.00 0.00 H new ATOM 2636 N TYR A 173 -14.986 6.159 -9.954 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.111 6.777 -11.265 1.00 0.00 C ATOM 2638 C TYR A 173 -13.727 6.879 -11.883 1.00 0.00 C ATOM 2639 O TYR A 173 -12.771 7.278 -11.214 1.00 0.00 O ATOM 2640 CB TYR A 173 -15.756 8.154 -11.136 1.00 0.00 C ATOM 2641 CG TYR A 173 -15.896 8.795 -12.495 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -16.920 8.394 -13.359 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -15.005 9.799 -12.882 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -17.054 9.000 -14.614 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -15.137 10.406 -14.136 1.00 0.00 C ATOM 2646 CZ TYR A 173 -16.161 10.007 -15.003 1.00 0.00 C ATOM 2647 OH TYR A 173 -16.293 10.608 -16.238 1.00 0.00 O ATOM 0 H TYR A 173 -14.264 6.575 -9.365 1.00 0.00 H new ATOM 0 HA TYR A 173 -15.749 6.172 -11.908 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -16.736 8.062 -10.667 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -15.151 8.788 -10.488 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -17.607 7.617 -13.058 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -14.214 10.107 -12.214 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.845 8.692 -15.282 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -14.449 11.183 -14.435 1.00 0.00 H new ATOM 0 HH TYR A 173 -15.594 11.286 -16.348 1.00 0.00 H new ATOM 2657 N LYS A 174 -13.605 6.461 -13.131 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.312 6.447 -13.800 1.00 0.00 C ATOM 2659 C LYS A 174 -12.108 7.634 -14.736 1.00 0.00 C ATOM 2660 O LYS A 174 -13.032 8.119 -15.392 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.178 5.141 -14.577 1.00 0.00 C ATOM 2662 CG LYS A 174 -10.776 4.993 -15.166 1.00 0.00 C ATOM 2663 CD LYS A 174 -10.710 3.619 -15.826 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.335 3.370 -16.438 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.331 2.004 -17.033 1.00 0.00 N ATOM 0 H LYS A 174 -14.382 6.127 -13.702 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.541 6.526 -13.033 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.390 4.299 -13.918 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.917 5.113 -15.378 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.579 5.780 -15.894 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.019 5.083 -14.387 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.929 2.847 -15.088 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.474 3.546 -16.600 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.117 4.118 -17.201 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.559 3.456 -15.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.401 1.813 -17.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.524 1.302 -16.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.065 1.943 -17.767 1.00 0.00 H new ATOM 2679 N THR A 175 -10.854 8.041 -14.800 1.00 0.00 N ATOM 2680 CA THR A 175 -10.402 9.125 -15.664 1.00 0.00 C ATOM 2681 C THR A 175 -9.079 8.672 -16.279 1.00 0.00 C ATOM 2682 O THR A 175 -8.220 8.151 -15.566 1.00 0.00 O ATOM 2683 CB THR A 175 -10.219 10.419 -14.858 1.00 0.00 C ATOM 2684 OG1 THR A 175 -11.065 10.386 -13.717 1.00 0.00 O ATOM 2685 CG2 THR A 175 -10.598 11.630 -15.720 1.00 0.00 C ATOM 0 H THR A 175 -10.106 7.624 -14.246 1.00 0.00 H new ATOM 0 HA THR A 175 -11.136 9.339 -16.441 1.00 0.00 H new ATOM 0 HB THR A 175 -9.177 10.502 -14.550 1.00 0.00 H new ATOM 0 HG1 THR A 175 -10.604 9.932 -12.981 1.00 0.00 H new ATOM 0 HG21 THR A 175 -10.466 12.544 -15.141 1.00 0.00 H new ATOM 0 HG22 THR A 175 -9.959 11.663 -16.602 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.640 11.544 -16.030 1.00 0.00 H new ATOM 2693 N ASP A 176 -8.938 8.818 -17.595 1.00 0.00 N ATOM 2694 CA ASP A 176 -7.727 8.361 -18.291 1.00 0.00 C ATOM 2695 C ASP A 176 -6.467 8.529 -17.438 1.00 0.00 C ATOM 2696 O ASP A 176 -5.486 7.812 -17.636 1.00 0.00 O ATOM 2697 CB ASP A 176 -7.547 9.111 -19.614 1.00 0.00 C ATOM 2698 CG ASP A 176 -6.486 8.412 -20.462 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -5.934 7.428 -19.992 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -6.240 8.870 -21.564 1.00 0.00 O1- ATOM 0 H ASP A 176 -9.639 9.245 -18.201 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.863 7.297 -18.486 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -8.493 9.147 -20.155 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.251 10.142 -19.421 1.00 0.00 H new ATOM 2705 N GLU A 177 -6.493 9.471 -16.496 1.00 0.00 N ATOM 2706 CA GLU A 177 -5.335 9.712 -15.632 1.00 0.00 C ATOM 2707 C GLU A 177 -5.680 9.573 -14.146 1.00 0.00 C ATOM 2708 O GLU A 177 -4.864 9.087 -13.347 1.00 0.00 O ATOM 2709 CB GLU A 177 -4.821 11.129 -15.863 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.175 11.255 -17.239 1.00 0.00 C ATOM 2711 CD GLU A 177 -3.763 12.707 -17.450 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -4.011 13.503 -16.559 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -3.205 13.000 -18.492 1.00 0.00 O1- ATOM 0 H GLU A 177 -7.294 10.075 -16.312 1.00 0.00 H new ATOM 0 HA GLU A 177 -4.583 8.965 -15.886 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -5.645 11.838 -15.777 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.096 11.388 -15.091 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -3.306 10.601 -17.311 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -4.874 10.943 -18.015 1.00 0.00 H new ATOM 2720 N PHE A 178 -6.849 10.098 -13.769 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.270 10.121 -12.364 1.00 0.00 C ATOM 2722 C PHE A 178 -8.362 9.082 -12.042 1.00 0.00 C ATOM 2723 O PHE A 178 -9.325 8.934 -12.789 1.00 0.00 O ATOM 2724 CB PHE A 178 -7.808 11.525 -12.059 1.00 0.00 C ATOM 2725 CG PHE A 178 -7.121 12.544 -12.960 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -7.880 13.486 -13.671 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -5.726 12.542 -13.087 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -7.243 14.420 -14.502 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -5.091 13.476 -13.917 1.00 0.00 C ATOM 2730 CZ PHE A 178 -5.848 14.416 -14.623 1.00 0.00 C ATOM 0 H PHE A 178 -7.520 10.512 -14.415 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.406 9.869 -11.749 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -8.886 11.554 -12.216 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -7.632 11.773 -11.012 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -8.956 13.492 -13.578 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -5.137 11.818 -12.543 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -7.830 15.143 -15.049 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -4.015 13.470 -14.011 1.00 0.00 H new ATOM 0 HZ PHE A 178 -5.358 15.137 -15.260 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.221 8.396 -10.892 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.228 7.418 -10.440 1.00 0.00 C ATOM 2742 C GLN A 179 -9.874 7.859 -9.120 1.00 0.00 C ATOM 2743 O GLN A 179 -9.178 8.353 -8.221 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.616 6.030 -10.237 1.00 0.00 C ATOM 2745 CG GLN A 179 -8.148 5.454 -11.574 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.462 4.108 -11.349 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.462 4.032 -10.634 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -7.940 3.033 -11.921 1.00 0.00 N ATOM 0 H GLN A 179 -7.425 8.500 -10.263 1.00 0.00 H new ATOM 0 HA GLN A 179 -9.984 7.368 -11.224 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.775 6.094 -9.547 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.351 5.364 -9.784 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.999 5.331 -12.244 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.459 6.147 -12.057 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.768 3.096 -12.513 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -7.485 2.132 -11.775 1.00 0.00 H new ATOM 2757 N LEU A 180 -11.180 7.605 -8.989 1.00 0.00 N ATOM 2758 CA LEU A 180 -11.906 7.902 -7.761 1.00 0.00 C ATOM 2759 C LEU A 180 -12.241 6.575 -7.114 1.00 0.00 C ATOM 2760 O LEU A 180 -13.084 5.867 -7.631 1.00 0.00 O ATOM 2761 CB LEU A 180 -13.203 8.653 -8.092 1.00 0.00 C ATOM 2762 CG LEU A 180 -13.971 9.012 -6.812 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -13.142 9.965 -5.948 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -15.286 9.701 -7.192 1.00 0.00 C ATOM 0 H LEU A 180 -11.754 7.193 -9.725 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.307 8.525 -7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.970 9.561 -8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.830 8.037 -8.736 1.00 0.00 H new ATOM 0 HG LEU A 180 -14.171 8.100 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -13.697 10.212 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.202 9.485 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -12.936 10.877 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -15.836 9.959 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -15.071 10.608 -7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -15.887 9.027 -7.803 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.561 6.230 -6.028 1.00 0.00 N ATOM 2777 CA HIS A 181 -11.801 4.949 -5.359 1.00 0.00 C ATOM 2778 C HIS A 181 -12.292 5.145 -3.921 1.00 0.00 C ATOM 2779 O HIS A 181 -11.496 5.430 -3.026 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.504 4.113 -5.348 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.184 3.600 -6.734 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -8.882 3.540 -7.211 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -10.974 3.116 -7.750 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -8.925 3.040 -8.462 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -10.175 2.764 -8.839 1.00 0.00 N ATOM 0 H HIS A 181 -10.845 6.810 -5.592 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.579 4.425 -5.915 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.677 4.721 -4.981 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.613 3.274 -4.661 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -12.049 3.022 -7.711 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.055 2.882 -9.083 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.481 2.378 -9.732 1.00 0.00 H new ATOM 2793 N THR A 182 -13.606 4.994 -3.684 1.00 0.00 N ATOM 2794 CA THR A 182 -14.141 5.146 -2.325 1.00 0.00 C ATOM 2795 C THR A 182 -14.995 3.948 -1.992 1.00 0.00 C ATOM 2796 O THR A 182 -15.469 3.270 -2.901 1.00 0.00 O ATOM 2797 CB THR A 182 -15.005 6.404 -2.212 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.157 6.240 -3.022 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.228 7.635 -2.677 1.00 0.00 C ATOM 0 H THR A 182 -14.300 4.772 -4.397 1.00 0.00 H new ATOM 0 HA THR A 182 -13.302 5.229 -1.634 1.00 0.00 H new ATOM 0 HB THR A 182 -15.291 6.549 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 182 -15.904 5.814 -3.867 1.00 0.00 H new ATOM 0 HG21 THR A 182 -14.860 8.519 -2.589 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.340 7.760 -2.057 1.00 0.00 H new ATOM 0 HG23 THR A 182 -13.929 7.505 -3.717 1.00 0.00 H new ATOM 2807 N ASN A 183 -15.204 3.653 -0.713 1.00 0.00 N ATOM 2808 CA ASN A 183 -16.019 2.503 -0.386 1.00 0.00 C ATOM 2809 C ASN A 183 -16.575 2.620 1.021 1.00 0.00 C ATOM 2810 O ASN A 183 -15.969 3.243 1.885 1.00 0.00 O ATOM 2811 CB ASN A 183 -15.186 1.227 -0.510 1.00 0.00 C ATOM 2812 CG ASN A 183 -16.081 -0.011 -0.459 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -17.042 -0.059 0.305 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -15.814 -1.027 -1.234 1.00 0.00 N ATOM 0 H ASN A 183 -14.834 4.175 0.082 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.855 2.461 -1.085 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.629 1.240 -1.447 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -14.453 1.185 0.296 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -16.403 -1.859 -1.205 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -15.017 -0.989 -1.869 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.720 2.001 1.252 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.307 2.044 2.565 1.00 0.00 C ATOM 2823 C VAL A 184 -17.891 0.791 3.281 1.00 0.00 C ATOM 2824 O VAL A 184 -18.055 -0.294 2.745 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.829 2.128 2.490 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.387 2.525 3.861 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.237 3.162 1.437 1.00 0.00 C ATOM 0 H VAL A 184 -18.248 1.474 0.557 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.964 2.932 3.097 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.234 1.156 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.474 2.585 3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.101 1.777 4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -19.984 3.495 4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.324 3.220 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.834 4.137 1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.843 2.866 0.465 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.321 0.932 4.463 1.00 0.00 N ATOM 2838 CA ASN A 185 -16.861 -0.224 5.196 1.00 0.00 C ATOM 2839 C ASN A 185 -17.822 -0.565 6.319 1.00 0.00 C ATOM 2840 O ASN A 185 -17.911 0.175 7.301 1.00 0.00 O ATOM 2841 CB ASN A 185 -15.471 0.058 5.764 1.00 0.00 C ATOM 2842 CG ASN A 185 -14.701 -1.242 5.964 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -14.822 -2.170 5.164 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -13.906 -1.358 6.993 1.00 0.00 N ATOM 0 H ASN A 185 -17.168 1.826 4.929 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.814 -1.076 4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.921 0.712 5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -15.560 0.584 6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.381 -2.221 7.137 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.810 -0.586 7.653 1.00 0.00 H new ATOM 2851 N ASP A 186 -18.535 -1.672 6.134 1.00 0.00 N ATOM 2852 CA ASP A 186 -19.498 -2.168 7.120 1.00 0.00 C ATOM 2853 C ASP A 186 -20.562 -1.134 7.494 1.00 0.00 C ATOM 2854 O ASP A 186 -21.109 -1.185 8.596 1.00 0.00 O ATOM 2855 CB ASP A 186 -18.736 -2.579 8.380 1.00 0.00 C ATOM 2856 CG ASP A 186 -17.760 -3.701 8.046 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -16.805 -3.872 8.788 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -17.974 -4.365 7.047 1.00 0.00 O1- ATOM 0 H ASP A 186 -18.464 -2.252 5.298 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.020 -3.013 6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.196 -1.723 8.786 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.435 -2.909 9.148 1.00 0.00 H new ATOM 2863 N GLY A 187 -20.870 -0.209 6.589 1.00 0.00 N ATOM 2864 CA GLY A 187 -21.887 0.800 6.883 1.00 0.00 C ATOM 2865 C GLY A 187 -21.417 1.720 8.002 1.00 0.00 C ATOM 2866 O GLY A 187 -22.201 2.504 8.543 1.00 0.00 O ATOM 0 H GLY A 187 -20.442 -0.135 5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.097 1.385 5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -22.818 0.313 7.172 1.00 0.00 H new ATOM 2870 N THR A 188 -20.143 1.589 8.368 1.00 0.00 N ATOM 2871 CA THR A 188 -19.580 2.375 9.462 1.00 0.00 C ATOM 2872 C THR A 188 -18.439 3.306 9.008 1.00 0.00 C ATOM 2873 O THR A 188 -18.609 4.525 8.969 1.00 0.00 O ATOM 2874 CB THR A 188 -19.096 1.392 10.529 1.00 0.00 C ATOM 2875 OG1 THR A 188 -20.212 0.643 10.995 1.00 0.00 O ATOM 2876 CG2 THR A 188 -18.465 2.140 11.701 1.00 0.00 C ATOM 0 H THR A 188 -19.484 0.949 7.925 1.00 0.00 H new ATOM 0 HA THR A 188 -20.350 3.037 9.859 1.00 0.00 H new ATOM 0 HB THR A 188 -18.346 0.731 10.095 1.00 0.00 H new ATOM 0 HG1 THR A 188 -20.493 0.009 10.302 1.00 0.00 H new ATOM 0 HG21 THR A 188 -18.127 1.424 12.450 1.00 0.00 H new ATOM 0 HG22 THR A 188 -17.615 2.722 11.346 1.00 0.00 H new ATOM 0 HG23 THR A 188 -19.202 2.809 12.145 1.00 0.00 H new ATOM 2884 N GLU A 189 -17.265 2.761 8.695 1.00 0.00 N ATOM 2885 CA GLU A 189 -16.142 3.634 8.292 1.00 0.00 C ATOM 2886 C GLU A 189 -16.004 3.766 6.772 1.00 0.00 C ATOM 2887 O GLU A 189 -15.682 2.790 6.104 1.00 0.00 O ATOM 2888 CB GLU A 189 -14.828 3.076 8.844 1.00 0.00 C ATOM 2889 CG GLU A 189 -13.690 4.054 8.521 1.00 0.00 C ATOM 2890 CD GLU A 189 -12.385 3.558 9.120 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -11.429 4.316 9.117 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -12.359 2.428 9.575 1.00 0.00 O1- ATOM 0 H GLU A 189 -17.061 1.762 8.708 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.357 4.622 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -14.905 2.931 9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -14.621 2.100 8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.586 4.158 7.441 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.927 5.042 8.915 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.245 4.962 6.214 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.134 5.155 4.773 1.00 0.00 C ATOM 2901 C PHE A 190 -14.696 5.486 4.377 1.00 0.00 C ATOM 2902 O PHE A 190 -13.993 6.218 5.084 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.026 6.328 4.343 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.486 6.007 4.582 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -18.974 5.828 5.889 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.357 5.891 3.495 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.324 5.534 6.096 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.710 5.599 3.707 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.192 5.419 5.007 1.00 0.00 C ATOM 0 H PHE A 190 -16.514 5.796 6.736 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.443 4.231 4.284 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.750 7.224 4.899 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.865 6.546 3.287 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.305 5.918 6.732 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.986 6.027 2.490 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -20.698 5.395 7.100 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.382 5.513 2.866 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.235 5.191 5.170 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.278 4.963 3.227 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.938 5.212 2.715 1.00 0.00 C ATOM 2921 C GLY A 191 -13.001 6.085 1.468 1.00 0.00 C ATOM 2922 O GLY A 191 -14.031 6.130 0.788 1.00 0.00 O ATOM 0 H GLY A 191 -14.851 4.363 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.335 5.701 3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.450 4.266 2.481 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.875 6.716 1.130 1.00 0.00 N ATOM 2927 CA GLY A 192 -11.810 7.534 -0.079 1.00 0.00 C ATOM 2928 C GLY A 192 -10.378 7.644 -0.586 1.00 0.00 C ATOM 2929 O GLY A 192 -9.446 7.767 0.207 1.00 0.00 O ATOM 0 H GLY A 192 -11.009 6.677 1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.441 7.097 -0.853 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.204 8.529 0.129 1.00 0.00 H new ATOM 2933 N SER A 193 -10.199 7.583 -1.906 1.00 0.00 N ATOM 2934 CA SER A 193 -8.863 7.665 -2.478 1.00 0.00 C ATOM 2935 C SER A 193 -8.869 8.350 -3.844 1.00 0.00 C ATOM 2936 O SER A 193 -9.822 8.236 -4.615 1.00 0.00 O ATOM 2937 CB SER A 193 -8.265 6.264 -2.598 1.00 0.00 C ATOM 2938 OG SER A 193 -7.146 6.305 -3.476 1.00 0.00 O ATOM 0 H SER A 193 -10.952 7.479 -2.586 1.00 0.00 H new ATOM 0 HA SER A 193 -8.251 8.271 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.959 5.901 -1.617 1.00 0.00 H new ATOM 0 HB3 SER A 193 -9.013 5.568 -2.976 1.00 0.00 H new ATOM 0 HG SER A 193 -6.759 5.408 -3.554 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.747 8.987 -4.159 1.00 0.00 N ATOM 2945 CA ILE A 194 -7.554 9.609 -5.462 1.00 0.00 C ATOM 2946 C ILE A 194 -6.199 9.209 -6.022 1.00 0.00 C ATOM 2947 O ILE A 194 -5.179 9.541 -5.422 1.00 0.00 O ATOM 2948 CB ILE A 194 -7.659 11.131 -5.382 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.041 11.496 -4.829 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -7.489 11.725 -6.790 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -9.211 13.018 -4.775 1.00 0.00 C ATOM 0 H ILE A 194 -6.954 9.086 -3.525 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.345 9.258 -6.125 1.00 0.00 H new ATOM 0 HB ILE A 194 -6.883 11.531 -4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.818 11.059 -5.457 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.163 11.075 -3.831 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -7.563 12.811 -6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.513 11.447 -7.187 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.270 11.339 -7.445 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.198 13.260 -4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.446 13.447 -4.128 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.111 13.431 -5.779 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.174 8.541 -7.169 1.00 0.00 N ATOM 2964 CA TYR A 195 -4.889 8.161 -7.777 1.00 0.00 C ATOM 2965 C TYR A 195 -4.648 9.031 -9.001 1.00 0.00 C ATOM 2966 O TYR A 195 -5.284 8.839 -10.035 1.00 0.00 O ATOM 2967 CB TYR A 195 -4.909 6.680 -8.157 1.00 0.00 C ATOM 2968 CG TYR A 195 -3.683 6.305 -8.961 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -3.831 5.819 -10.268 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -2.404 6.414 -8.398 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -2.707 5.442 -11.008 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -1.277 6.040 -9.144 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.431 5.553 -10.449 1.00 0.00 C ATOM 2974 OH TYR A 195 -0.323 5.174 -11.180 1.00 0.00 O ATOM 0 H TYR A 195 -7.002 8.254 -7.692 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.079 8.315 -7.064 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -4.956 6.071 -7.254 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -5.807 6.462 -8.735 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -4.816 5.736 -10.704 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -2.287 6.786 -7.391 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -2.825 5.064 -12.013 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -0.291 6.127 -8.713 1.00 0.00 H new ATOM 0 HH TYR A 195 0.486 5.316 -10.645 1.00 0.00 H new ATOM 2984 N GLN A 196 -3.767 10.028 -8.859 1.00 0.00 N ATOM 2985 CA GLN A 196 -3.514 10.956 -9.950 1.00 0.00 C ATOM 2986 C GLN A 196 -2.188 10.716 -10.667 1.00 0.00 C ATOM 2987 O GLN A 196 -1.122 11.017 -10.127 1.00 0.00 O ATOM 2988 CB GLN A 196 -3.509 12.395 -9.412 1.00 0.00 C ATOM 2989 CG GLN A 196 -3.713 13.375 -10.573 1.00 0.00 C ATOM 2990 CD GLN A 196 -3.312 14.788 -10.160 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -2.296 14.978 -9.496 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -4.055 15.799 -10.525 1.00 0.00 N ATOM 0 H GLN A 196 -3.229 10.206 -8.011 1.00 0.00 H new ATOM 0 HA GLN A 196 -4.314 10.794 -10.673 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -4.300 12.521 -8.672 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.565 12.603 -8.908 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.120 13.059 -11.431 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.757 13.364 -10.886 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -4.898 15.639 -11.076 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.792 16.748 -10.259 1.00 0.00 H new ATOM 3001 N LYS A 197 -2.269 10.265 -11.921 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.067 10.108 -12.734 1.00 0.00 C ATOM 3003 C LYS A 197 -1.055 11.301 -13.677 1.00 0.00 C ATOM 3004 O LYS A 197 -1.703 11.286 -14.724 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.069 8.792 -13.513 1.00 0.00 C ATOM 3006 CG LYS A 197 0.245 8.685 -14.288 1.00 0.00 C ATOM 3007 CD LYS A 197 0.307 7.362 -15.050 1.00 0.00 C ATOM 3008 CE LYS A 197 1.634 7.288 -15.808 1.00 0.00 C ATOM 3009 NZ LYS A 197 1.695 6.024 -16.593 1.00 0.00 N ATOM 0 H LYS A 197 -3.139 10.007 -12.387 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.175 10.074 -12.109 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.176 7.948 -12.831 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.916 8.758 -14.198 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.332 9.518 -14.985 1.00 0.00 H new ATOM 0 HG3 LYS A 197 1.087 8.756 -13.600 1.00 0.00 H new ATOM 0 HD2 LYS A 197 0.221 6.524 -14.358 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -0.529 7.288 -15.746 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.732 8.146 -16.474 1.00 0.00 H new ATOM 0 HE3 LYS A 197 2.467 7.332 -15.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.598 5.978 -17.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.621 5.211 -15.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.908 5.999 -17.273 1.00 0.00 H new ATOM 3097 N LEU A 202 5.339 12.966 -12.560 1.00 0.00 N ATOM 3098 CA LEU A 202 4.502 13.418 -11.432 1.00 0.00 C ATOM 3099 C LEU A 202 3.290 12.504 -11.143 1.00 0.00 C ATOM 3100 O LEU A 202 2.279 12.520 -11.874 1.00 0.00 O ATOM 3101 CB LEU A 202 4.042 14.852 -11.746 1.00 0.00 C ATOM 3102 CG LEU A 202 3.111 15.413 -10.662 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.787 15.380 -9.290 1.00 0.00 C ATOM 3104 CD2 LEU A 202 2.782 16.868 -11.014 1.00 0.00 C ATOM 0 HA LEU A 202 5.102 13.378 -10.523 1.00 0.00 H new ATOM 0 HB2 LEU A 202 4.914 15.498 -11.843 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.527 14.864 -12.707 1.00 0.00 H new ATOM 0 HG LEU A 202 2.208 14.804 -10.620 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.107 15.783 -8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.042 14.351 -9.034 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.695 15.982 -9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 202 2.121 17.285 -10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 202 3.703 17.450 -11.053 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.288 16.905 -11.985 1.00 0.00 H new ATOM 3116 N GLU A 203 3.392 11.750 -10.026 1.00 0.00 N ATOM 3117 CA GLU A 203 2.297 10.875 -9.577 1.00 0.00 C ATOM 3118 C GLU A 203 1.826 11.295 -8.179 1.00 0.00 C ATOM 3119 O GLU A 203 2.571 11.153 -7.203 1.00 0.00 O ATOM 3120 CB GLU A 203 2.730 9.402 -9.474 1.00 0.00 C ATOM 3121 CG GLU A 203 3.010 8.786 -10.844 1.00 0.00 C ATOM 3122 CD GLU A 203 3.464 7.343 -10.641 1.00 0.00 C ATOM 3123 OE1 GLU A 203 3.756 6.683 -11.624 1.00 0.00 O ATOM 3124 OE2 GLU A 203 3.509 6.915 -9.498 1.00 0.00 O1- ATOM 0 H GLU A 203 4.217 11.732 -9.426 1.00 0.00 H new ATOM 0 HA GLU A 203 1.505 10.973 -10.319 1.00 0.00 H new ATOM 0 HB2 GLU A 203 3.625 9.330 -8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.949 8.830 -8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.114 8.818 -11.464 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.779 9.356 -11.366 1.00 0.00 H new ATOM 3131 N THR A 204 0.636 11.887 -8.072 1.00 0.00 N ATOM 3132 CA THR A 204 0.153 12.351 -6.778 1.00 0.00 C ATOM 3133 C THR A 204 -1.153 11.663 -6.403 1.00 0.00 C ATOM 3134 O THR A 204 -1.857 11.154 -7.275 1.00 0.00 O ATOM 3135 CB THR A 204 -0.058 13.861 -6.852 1.00 0.00 C ATOM 3136 OG1 THR A 204 -1.229 14.135 -7.606 1.00 0.00 O ATOM 3137 CG2 THR A 204 1.149 14.500 -7.539 1.00 0.00 C ATOM 0 H THR A 204 0.001 12.053 -8.853 1.00 0.00 H new ATOM 0 HA THR A 204 0.890 12.108 -6.012 1.00 0.00 H new ATOM 0 HB THR A 204 -0.169 14.269 -5.847 1.00 0.00 H new ATOM 0 HG1 THR A 204 -0.980 14.361 -8.527 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.006 15.579 -7.596 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.051 14.283 -6.966 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.252 14.094 -8.545 1.00 0.00 H new ATOM 3145 N ALA A 205 -1.485 11.637 -5.110 1.00 0.00 N ATOM 3146 CA ALA A 205 -2.715 10.998 -4.691 1.00 0.00 C ATOM 3147 C ALA A 205 -3.312 11.680 -3.465 1.00 0.00 C ATOM 3148 O ALA A 205 -2.590 12.106 -2.561 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.438 9.536 -4.362 1.00 0.00 C ATOM 0 H ALA A 205 -0.928 12.043 -4.358 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.431 11.077 -5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -3.363 9.053 -4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.048 9.032 -5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.705 9.477 -3.558 1.00 0.00 H new ATOM 3155 N VAL A 206 -4.642 11.749 -3.430 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.339 12.344 -2.292 1.00 0.00 C ATOM 3157 C VAL A 206 -6.148 11.266 -1.584 1.00 0.00 C ATOM 3158 O VAL A 206 -7.019 10.651 -2.191 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.299 13.457 -2.739 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -6.620 14.384 -1.563 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -5.664 14.263 -3.876 1.00 0.00 C ATOM 0 H VAL A 206 -5.253 11.404 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 206 -4.591 12.774 -1.626 1.00 0.00 H new ATOM 0 HB VAL A 206 -7.225 13.003 -3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -7.301 15.168 -1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.088 13.809 -0.764 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -5.699 14.835 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -6.349 15.051 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -4.732 14.709 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -5.459 13.603 -4.719 1.00 0.00 H new ATOM 3171 N ASN A 207 -5.874 11.046 -0.302 1.00 0.00 N ATOM 3172 CA ASN A 207 -6.615 10.033 0.445 1.00 0.00 C ATOM 3173 C ASN A 207 -7.644 10.701 1.343 1.00 0.00 C ATOM 3174 O ASN A 207 -7.305 11.628 2.057 1.00 0.00 O ATOM 3175 CB ASN A 207 -5.659 9.174 1.280 1.00 0.00 C ATOM 3176 CG ASN A 207 -4.870 8.245 0.359 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.245 8.052 -0.796 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -3.796 7.648 0.807 1.00 0.00 N ATOM 0 H ASN A 207 -5.161 11.542 0.233 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.130 9.384 -0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -4.976 9.812 1.841 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.221 8.590 2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.269 7.022 0.198 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.485 7.809 1.765 1.00 0.00 H new ATOM 3185 N LEU A 208 -8.890 10.203 1.312 1.00 0.00 N ATOM 3186 CA LEU A 208 -9.962 10.748 2.155 1.00 0.00 C ATOM 3187 C LEU A 208 -10.619 9.646 2.996 1.00 0.00 C ATOM 3188 O LEU A 208 -11.311 8.782 2.456 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.073 11.398 1.316 1.00 0.00 C ATOM 3190 CG LEU A 208 -10.502 12.314 0.241 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -10.370 11.545 -1.072 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -11.459 13.493 0.053 1.00 0.00 C ATOM 0 H LEU A 208 -9.178 9.428 0.715 1.00 0.00 H new ATOM 0 HA LEU A 208 -9.490 11.494 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.678 10.621 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -11.735 11.969 1.967 1.00 0.00 H new ATOM 0 HG LEU A 208 -9.517 12.674 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -9.961 12.203 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -9.703 10.695 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -11.351 11.188 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.067 14.161 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -12.437 13.122 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -11.556 14.037 0.993 1.00 0.00 H new ATOM 3204 N ALA A 209 -10.436 9.702 4.310 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.055 8.725 5.211 1.00 0.00 C ATOM 3206 C ALA A 209 -11.917 9.452 6.245 1.00 0.00 C ATOM 3207 O ALA A 209 -11.514 10.499 6.753 1.00 0.00 O ATOM 3208 CB ALA A 209 -9.981 7.910 5.927 1.00 0.00 C ATOM 0 H ALA A 209 -9.868 10.408 4.778 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.678 8.051 4.623 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.455 7.189 6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.375 7.381 5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.345 8.577 6.509 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.087 8.894 6.579 1.00 0.00 N ATOM 3215 CA TRP A 210 -13.956 9.514 7.569 1.00 0.00 C ATOM 3216 C TRP A 210 -14.431 8.436 8.533 1.00 0.00 C ATOM 3217 O TRP A 210 -14.053 7.272 8.392 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.121 10.251 6.862 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.463 9.954 7.473 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -17.053 8.738 7.514 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -17.413 10.885 8.087 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.292 8.858 8.115 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -18.561 10.161 8.487 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -17.388 12.273 8.338 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -19.648 10.789 9.108 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -18.479 12.904 8.964 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -19.603 12.164 9.345 1.00 0.00 C ATOM 0 H TRP A 210 -13.445 8.026 6.181 1.00 0.00 H new ATOM 0 HA TRP A 210 -13.421 10.268 8.145 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -14.940 11.325 6.901 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -15.137 9.968 5.809 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -16.625 7.821 7.138 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -18.931 8.078 8.266 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -16.526 12.855 8.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -20.514 10.214 9.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -18.448 13.967 9.152 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -20.437 12.657 9.823 1.00 0.00 H new ATOM 3238 N THR A 211 -15.229 8.814 9.513 1.00 0.00 N ATOM 3239 CA THR A 211 -15.717 7.852 10.491 1.00 0.00 C ATOM 3240 C THR A 211 -17.208 8.099 10.786 1.00 0.00 C ATOM 3241 O THR A 211 -17.561 9.131 11.360 1.00 0.00 O ATOM 3242 CB THR A 211 -14.857 7.989 11.769 1.00 0.00 C ATOM 3243 OG1 THR A 211 -13.519 7.580 11.491 1.00 0.00 O ATOM 3244 CG2 THR A 211 -15.420 7.129 12.900 1.00 0.00 C ATOM 0 H THR A 211 -15.553 9.771 9.656 1.00 0.00 H new ATOM 0 HA THR A 211 -15.631 6.836 10.104 1.00 0.00 H new ATOM 0 HB THR A 211 -14.872 9.033 12.082 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.975 7.669 12.301 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.798 7.243 13.788 1.00 0.00 H new ATOM 0 HG22 THR A 211 -16.438 7.447 13.127 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.427 6.083 12.593 1.00 0.00 H new ATOM 3294 N ASN A 216 -14.825 14.530 11.489 1.00 0.00 N ATOM 3295 CA ASN A 216 -14.443 15.018 10.158 1.00 0.00 C ATOM 3296 C ASN A 216 -13.695 13.975 9.328 1.00 0.00 C ATOM 3297 O ASN A 216 -13.502 12.832 9.746 1.00 0.00 O ATOM 3298 CB ASN A 216 -13.558 16.261 10.303 1.00 0.00 C ATOM 3299 CG ASN A 216 -12.227 15.889 10.963 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -11.902 14.707 11.084 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -11.431 16.834 11.395 1.00 0.00 N ATOM 0 HA ASN A 216 -15.369 15.252 9.632 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -13.375 16.703 9.323 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -14.071 17.014 10.901 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -10.542 16.592 11.832 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -11.700 17.813 11.295 1.00 0.00 H new ATOM 3308 N THR A 217 -13.290 14.403 8.133 1.00 0.00 N ATOM 3309 CA THR A 217 -12.571 13.549 7.202 1.00 0.00 C ATOM 3310 C THR A 217 -11.079 13.865 7.170 1.00 0.00 C ATOM 3311 O THR A 217 -10.683 14.919 6.669 1.00 0.00 O ATOM 3312 CB THR A 217 -13.122 13.773 5.791 1.00 0.00 C ATOM 3313 OG1 THR A 217 -14.429 13.231 5.688 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.200 13.104 4.776 1.00 0.00 C ATOM 0 H THR A 217 -13.453 15.349 7.788 1.00 0.00 H new ATOM 0 HA THR A 217 -12.706 12.519 7.533 1.00 0.00 H new ATOM 0 HB THR A 217 -13.169 14.843 5.588 1.00 0.00 H new ATOM 0 HG1 THR A 217 -14.775 13.380 4.783 1.00 0.00 H new ATOM 0 HG21 THR A 217 -12.590 13.262 3.771 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.202 13.537 4.850 1.00 0.00 H new ATOM 0 HG23 THR A 217 -12.148 12.035 4.981 1.00 0.00 H new ATOM 3322 N ARG A 218 -10.236 12.951 7.637 1.00 0.00 N ATOM 3323 CA ARG A 218 -8.807 13.195 7.553 1.00 0.00 C ATOM 3324 C ARG A 218 -8.378 12.933 6.118 1.00 0.00 C ATOM 3325 O ARG A 218 -8.444 11.785 5.663 1.00 0.00 O ATOM 3326 CB ARG A 218 -8.005 12.254 8.469 1.00 0.00 C ATOM 3327 CG ARG A 218 -8.215 12.607 9.943 1.00 0.00 C ATOM 3328 CD ARG A 218 -7.406 11.632 10.808 1.00 0.00 C ATOM 3329 NE ARG A 218 -7.562 11.951 12.222 1.00 0.00 N ATOM 3330 CZ ARG A 218 -7.002 11.201 13.168 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -7.162 11.519 14.424 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -6.294 10.152 12.846 1.00 0.00 N ATOM 0 H ARG A 218 -10.507 12.065 8.063 1.00 0.00 H new ATOM 0 HA ARG A 218 -8.612 14.221 7.866 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -8.310 11.223 8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -6.945 12.319 8.224 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.898 13.632 10.134 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.273 12.548 10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.737 10.611 10.621 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -6.353 11.681 10.533 1.00 0.00 H new ATOM 0 HE ARG A 218 -8.112 12.766 12.492 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -7.714 12.339 14.676 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -6.735 10.948 15.153 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -6.168 9.904 11.865 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -5.867 9.581 13.576 1.00 0.00 H new ATOM 3346 N PHE A 219 -7.928 13.973 5.404 1.00 0.00 N ATOM 3347 CA PHE A 219 -7.476 13.762 4.037 1.00 0.00 C ATOM 3348 C PHE A 219 -6.150 14.428 3.800 1.00 0.00 C ATOM 3349 O PHE A 219 -5.909 15.539 4.271 1.00 0.00 O ATOM 3350 CB PHE A 219 -8.501 14.189 2.966 1.00 0.00 C ATOM 3351 CG PHE A 219 -8.564 15.686 2.752 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -7.535 16.352 2.064 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -9.685 16.401 3.189 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -7.631 17.728 1.826 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -9.777 17.776 2.954 1.00 0.00 C ATOM 3356 CZ PHE A 219 -8.751 18.440 2.271 1.00 0.00 C ATOM 0 H PHE A 219 -7.870 14.934 5.741 1.00 0.00 H new ATOM 0 HA PHE A 219 -7.361 12.684 3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.251 13.705 2.022 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -9.488 13.830 3.256 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -6.671 15.803 1.719 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -10.481 15.889 3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -6.840 18.241 1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -10.640 18.326 3.299 1.00 0.00 H new ATOM 0 HZ PHE A 219 -8.824 19.502 2.087 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.288 13.696 3.085 1.00 0.00 N ATOM 3367 CA GLY A 220 -3.939 14.159 2.782 1.00 0.00 C ATOM 3368 C GLY A 220 -3.697 14.268 1.292 1.00 0.00 C ATOM 3369 O GLY A 220 -4.331 13.549 0.524 1.00 0.00 O ATOM 0 H GLY A 220 -5.508 12.775 2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.776 15.131 3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.214 13.472 3.218 1.00 0.00 H new ATOM 3373 N ILE A 221 -2.742 15.131 0.873 1.00 0.00 N ATOM 3374 CA ILE A 221 -2.436 15.220 -0.548 1.00 0.00 C ATOM 3375 C ILE A 221 -0.983 14.868 -0.713 1.00 0.00 C ATOM 3376 O ILE A 221 -0.132 15.693 -0.425 1.00 0.00 O ATOM 3377 CB ILE A 221 -2.607 16.656 -1.040 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.061 17.115 -0.935 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.174 16.740 -2.500 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.122 18.639 -1.097 1.00 0.00 C ATOM 0 H ILE A 221 -2.198 15.745 1.479 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.097 14.558 -1.107 1.00 0.00 H new ATOM 0 HB ILE A 221 -1.993 17.303 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.664 16.631 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.478 16.823 0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.294 17.763 -2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.128 16.446 -2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.790 16.071 -3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.157 18.972 -1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -3.532 19.112 -0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.720 18.918 -2.071 1.00 0.00 H new ATOM 3392 N ALA A 222 -0.694 13.665 -1.188 1.00 0.00 N ATOM 3393 CA ALA A 222 0.693 13.259 -1.354 1.00 0.00 C ATOM 3394 C ALA A 222 1.118 13.364 -2.804 1.00 0.00 C ATOM 3395 O ALA A 222 0.587 12.676 -3.674 1.00 0.00 O ATOM 3396 CB ALA A 222 0.898 11.832 -0.847 1.00 0.00 C ATOM 0 H ALA A 222 -1.385 12.966 -1.460 1.00 0.00 H new ATOM 0 HA ALA A 222 1.314 13.934 -0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.941 11.545 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.639 11.781 0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.260 11.151 -1.410 1.00 0.00 H new ATOM 3402 N ALA A 223 2.086 14.235 -3.048 1.00 0.00 N ATOM 3403 CA ALA A 223 2.595 14.441 -4.393 1.00 0.00 C ATOM 3404 C ALA A 223 4.042 14.000 -4.501 1.00 0.00 C ATOM 3405 O ALA A 223 4.895 14.522 -3.784 1.00 0.00 O ATOM 3406 CB ALA A 223 2.494 15.923 -4.767 1.00 0.00 C ATOM 0 H ALA A 223 2.533 14.809 -2.333 1.00 0.00 H new ATOM 0 HA ALA A 223 1.993 13.842 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.877 16.070 -5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.452 16.239 -4.725 1.00 0.00 H new ATOM 0 HB3 ALA A 223 3.081 16.516 -4.066 1.00 0.00 H new ATOM 3412 N LYS A 224 4.317 13.059 -5.417 1.00 0.00 N ATOM 3413 CA LYS A 224 5.678 12.595 -5.630 1.00 0.00 C ATOM 3414 C LYS A 224 6.174 13.200 -6.935 1.00 0.00 C ATOM 3415 O LYS A 224 5.841 12.717 -8.025 1.00 0.00 O ATOM 3416 CB LYS A 224 5.701 11.067 -5.707 1.00 0.00 C ATOM 3417 CG LYS A 224 7.139 10.564 -5.821 1.00 0.00 C ATOM 3418 CD LYS A 224 7.130 9.036 -5.748 1.00 0.00 C ATOM 3419 CE LYS A 224 8.560 8.501 -5.826 1.00 0.00 C ATOM 3420 NZ LYS A 224 9.157 8.867 -7.142 1.00 0.00 N ATOM 0 H LYS A 224 3.617 12.614 -6.011 1.00 0.00 H new ATOM 0 HA LYS A 224 6.322 12.900 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 224 5.230 10.644 -4.820 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.121 10.731 -6.567 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.582 10.895 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.749 10.977 -5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 224 6.661 8.711 -4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 224 6.535 8.628 -6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 224 9.159 8.915 -5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 224 8.562 7.418 -5.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 9.986 8.266 -7.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.453 8.726 -7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 9.450 9.865 -7.125 1.00 0.00 H new ATOM 3434 N TYR A 225 6.932 14.287 -6.818 1.00 0.00 N ATOM 3435 CA TYR A 225 7.430 14.988 -7.992 1.00 0.00 C ATOM 3436 C TYR A 225 8.862 14.593 -8.324 1.00 0.00 C ATOM 3437 O TYR A 225 9.811 15.133 -7.759 1.00 0.00 O ATOM 3438 CB TYR A 225 7.381 16.512 -7.754 1.00 0.00 C ATOM 3439 CG TYR A 225 7.414 17.269 -9.075 1.00 0.00 C ATOM 3440 CD1 TYR A 225 6.272 17.957 -9.517 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.581 17.290 -9.856 1.00 0.00 C ATOM 3442 CE1 TYR A 225 6.298 18.657 -10.732 1.00 0.00 C ATOM 3443 CE2 TYR A 225 8.603 17.992 -11.070 1.00 0.00 C ATOM 3444 CZ TYR A 225 7.462 18.673 -11.509 1.00 0.00 C ATOM 3445 OH TYR A 225 7.486 19.359 -12.709 1.00 0.00 O ATOM 0 H TYR A 225 7.212 14.697 -5.927 1.00 0.00 H new ATOM 0 HA TYR A 225 6.791 14.710 -8.830 1.00 0.00 H new ATOM 0 HB2 TYR A 225 6.475 16.770 -7.205 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.226 16.815 -7.135 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.372 17.947 -8.920 1.00 0.00 H new ATOM 0 HD2 TYR A 225 9.463 16.765 -9.521 1.00 0.00 H new ATOM 0 HE1 TYR A 225 5.418 19.185 -11.069 1.00 0.00 H new ATOM 0 HE2 TYR A 225 9.503 18.007 -11.667 1.00 0.00 H new ATOM 0 HH TYR A 225 8.371 19.268 -13.120 1.00 0.00 H new ATOM 3455 N GLN A 226 9.014 13.705 -9.294 1.00 0.00 N ATOM 3456 CA GLN A 226 10.347 13.315 -9.754 1.00 0.00 C ATOM 3457 C GLN A 226 10.845 14.519 -10.542 1.00 0.00 C ATOM 3458 O GLN A 226 10.221 14.876 -11.530 1.00 0.00 O ATOM 3459 CB GLN A 226 10.202 12.089 -10.652 1.00 0.00 C ATOM 3460 CG GLN A 226 11.563 11.574 -11.098 1.00 0.00 C ATOM 3461 CD GLN A 226 11.355 10.379 -12.021 1.00 0.00 C ATOM 3462 OE1 GLN A 226 10.742 10.516 -13.080 1.00 0.00 O ATOM 3463 NE2 GLN A 226 11.816 9.208 -11.678 1.00 0.00 N ATOM 0 H GLN A 226 8.243 13.243 -9.776 1.00 0.00 H new ATOM 0 HA GLN A 226 11.037 13.057 -8.950 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.670 11.303 -10.117 1.00 0.00 H new ATOM 0 HB3 GLN A 226 9.601 12.343 -11.525 1.00 0.00 H new ATOM 0 HG2 GLN A 226 12.113 12.360 -11.615 1.00 0.00 H new ATOM 0 HG3 GLN A 226 12.159 11.284 -10.233 1.00 0.00 H new ATOM 0 HE21 GLN A 226 12.324 9.097 -10.800 1.00 0.00 H new ATOM 0 HE22 GLN A 226 11.669 8.403 -12.288 1.00 0.00 H new ATOM 3472 N ILE A 227 11.893 15.213 -10.083 1.00 0.00 N ATOM 3473 CA ILE A 227 12.294 16.426 -10.781 1.00 0.00 C ATOM 3474 C ILE A 227 13.391 16.152 -11.844 1.00 0.00 C ATOM 3475 O ILE A 227 13.209 16.506 -13.009 1.00 0.00 O ATOM 3476 CB ILE A 227 12.379 17.596 -9.679 1.00 0.00 C ATOM 3477 CG1 ILE A 227 13.215 18.862 -10.196 1.00 0.00 C ATOM 3478 CG2 ILE A 227 12.734 16.936 -8.285 1.00 0.00 C ATOM 3479 CD1 ILE A 227 12.116 19.820 -10.649 1.00 0.00 C ATOM 0 H ILE A 227 12.453 14.966 -9.267 1.00 0.00 H new ATOM 0 HA ILE A 227 11.578 16.844 -11.489 1.00 0.00 H new ATOM 0 HB ILE A 227 11.421 18.085 -9.504 1.00 0.00 H new ATOM 0 HG12 ILE A 227 13.829 19.293 -9.405 1.00 0.00 H new ATOM 0 HG13 ILE A 227 13.886 18.599 -11.013 1.00 0.00 H new ATOM 0 HG21 ILE A 227 12.797 17.711 -7.521 1.00 0.00 H new ATOM 0 HG22 ILE A 227 11.958 16.221 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE A 227 13.692 16.421 -8.360 1.00 0.00 H new ATOM 0 HD11 ILE A 227 12.566 20.737 -11.029 1.00 0.00 H new ATOM 0 HD12 ILE A 227 11.527 19.351 -11.437 1.00 0.00 H new ATOM 0 HD13 ILE A 227 11.469 20.057 -9.805 1.00 0.00 H new ATOM 3491 N ASP A 228 14.407 15.363 -11.513 1.00 0.00 N ATOM 3492 CA ASP A 228 15.363 14.891 -12.528 1.00 0.00 C ATOM 3493 C ASP A 228 15.557 13.417 -12.215 1.00 0.00 C ATOM 3494 O ASP A 228 14.969 12.934 -11.247 1.00 0.00 O ATOM 3495 CB ASP A 228 16.690 15.655 -12.527 1.00 0.00 C ATOM 3496 CG ASP A 228 16.556 16.913 -11.687 1.00 0.00 C ATOM 3497 OD1 ASP A 228 16.999 16.893 -10.552 1.00 0.00 O ATOM 3498 OD2 ASP A 228 16.012 17.879 -12.193 1.00 0.00 O1- ATOM 0 H ASP A 228 14.595 15.036 -10.565 1.00 0.00 H new ATOM 0 HA ASP A 228 14.976 15.060 -13.533 1.00 0.00 H new ATOM 0 HB2 ASP A 228 17.484 15.023 -12.129 1.00 0.00 H new ATOM 0 HB3 ASP A 228 16.971 15.916 -13.547 1.00 0.00 H new ATOM 3503 N PRO A 229 16.299 12.666 -12.965 1.00 0.00 N ATOM 3504 CA PRO A 229 16.446 11.224 -12.660 1.00 0.00 C ATOM 3505 C PRO A 229 17.150 10.989 -11.325 1.00 0.00 C ATOM 3506 O PRO A 229 17.155 9.866 -10.819 1.00 0.00 O ATOM 3507 CB PRO A 229 17.240 10.651 -13.840 1.00 0.00 C ATOM 3508 CG PRO A 229 17.254 11.724 -14.885 1.00 0.00 C ATOM 3509 CD PRO A 229 17.078 13.053 -14.149 1.00 0.00 C ATOM 0 HA PRO A 229 15.479 10.734 -12.548 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.253 10.387 -13.538 1.00 0.00 H new ATOM 0 HB3 PRO A 229 16.774 9.742 -14.220 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.191 11.711 -15.442 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.452 11.572 -15.607 1.00 0.00 H new ATOM 0 HD2 PRO A 229 18.036 13.495 -13.876 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.551 13.787 -14.759 1.00 0.00 H new ATOM 3517 N ASP A 230 17.766 12.048 -10.775 1.00 0.00 N ATOM 3518 CA ASP A 230 18.499 11.916 -9.519 1.00 0.00 C ATOM 3519 C ASP A 230 17.850 12.665 -8.349 1.00 0.00 C ATOM 3520 O ASP A 230 18.413 12.681 -7.258 1.00 0.00 O ATOM 3521 CB ASP A 230 19.936 12.416 -9.705 1.00 0.00 C ATOM 3522 CG ASP A 230 20.733 11.431 -10.562 1.00 0.00 C ATOM 3523 OD1 ASP A 230 21.785 11.817 -11.048 1.00 0.00 O ATOM 3524 OD2 ASP A 230 20.287 10.305 -10.711 1.00 0.00 O1- ATOM 0 H ASP A 230 17.769 12.986 -11.176 1.00 0.00 H new ATOM 0 HA ASP A 230 18.485 10.857 -9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.928 13.398 -10.179 1.00 0.00 H new ATOM 0 HB3 ASP A 230 20.416 12.535 -8.734 1.00 0.00 H new ATOM 3529 N ALA A 231 16.683 13.283 -8.548 1.00 0.00 N ATOM 3530 CA ALA A 231 16.052 14.004 -7.432 1.00 0.00 C ATOM 3531 C ALA A 231 14.521 14.000 -7.527 1.00 0.00 C ATOM 3532 O ALA A 231 13.959 14.019 -8.620 1.00 0.00 O ATOM 3533 CB ALA A 231 16.576 15.444 -7.389 1.00 0.00 C ATOM 0 H ALA A 231 16.171 13.303 -9.430 1.00 0.00 H new ATOM 0 HA ALA A 231 16.316 13.485 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.108 15.977 -6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 231 17.657 15.434 -7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 231 16.337 15.946 -8.326 1.00 0.00 H new ATOM 3539 N CYS A 232 13.855 13.973 -6.358 1.00 0.00 N ATOM 3540 CA CYS A 232 12.388 13.966 -6.305 1.00 0.00 C ATOM 3541 C CYS A 232 11.858 14.763 -5.093 1.00 0.00 C ATOM 3542 O CYS A 232 12.335 14.582 -3.973 1.00 0.00 O ATOM 3543 CB CYS A 232 11.877 12.529 -6.234 1.00 0.00 C ATOM 3544 SG CYS A 232 12.966 11.465 -7.212 1.00 0.00 S ATOM 0 H CYS A 232 14.309 13.956 -5.445 1.00 0.00 H new ATOM 0 HA CYS A 232 12.021 14.446 -7.212 1.00 0.00 H new ATOM 0 HB2 CYS A 232 11.851 12.190 -5.198 1.00 0.00 H new ATOM 0 HB3 CYS A 232 10.857 12.473 -6.614 1.00 0.00 H new ATOM 0 HG CYS A 232 14.174 11.525 -6.735 1.00 0.00 H new ATOM 3550 N PHE A 233 10.860 15.633 -5.318 1.00 0.00 N ATOM 3551 CA PHE A 233 10.275 16.429 -4.226 1.00 0.00 C ATOM 3552 C PHE A 233 8.927 15.855 -3.805 1.00 0.00 C ATOM 3553 O PHE A 233 8.009 15.739 -4.619 1.00 0.00 O ATOM 3554 CB PHE A 233 10.068 17.890 -4.669 1.00 0.00 C ATOM 3555 CG PHE A 233 9.810 18.779 -3.463 1.00 0.00 C ATOM 3556 CD1 PHE A 233 8.586 18.710 -2.775 1.00 0.00 C ATOM 3557 CD2 PHE A 233 10.795 19.682 -3.036 1.00 0.00 C ATOM 3558 CE1 PHE A 233 8.358 19.537 -1.666 1.00 0.00 C ATOM 3559 CE2 PHE A 233 10.563 20.508 -1.929 1.00 0.00 C ATOM 3560 CZ PHE A 233 9.345 20.433 -1.243 1.00 0.00 C ATOM 0 H PHE A 233 10.445 15.802 -6.234 1.00 0.00 H new ATOM 0 HA PHE A 233 10.968 16.394 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 233 10.949 18.242 -5.206 1.00 0.00 H new ATOM 0 HB3 PHE A 233 9.227 17.951 -5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 233 7.821 18.020 -3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 233 11.736 19.740 -3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 233 7.418 19.482 -1.137 1.00 0.00 H new ATOM 0 HE2 PHE A 233 11.324 21.203 -1.605 1.00 0.00 H new ATOM 0 HZ PHE A 233 9.168 21.067 -0.387 1.00 0.00 H new ATOM 3570 N SER A 234 8.813 15.512 -2.525 1.00 0.00 N ATOM 3571 CA SER A 234 7.569 14.972 -1.989 1.00 0.00 C ATOM 3572 C SER A 234 6.867 15.992 -1.091 1.00 0.00 C ATOM 3573 O SER A 234 7.516 16.716 -0.344 1.00 0.00 O ATOM 3574 CB SER A 234 7.841 13.700 -1.191 1.00 0.00 C ATOM 3575 OG SER A 234 6.633 13.278 -0.568 1.00 0.00 O ATOM 0 H SER A 234 9.565 15.598 -1.842 1.00 0.00 H new ATOM 0 HA SER A 234 6.919 14.741 -2.833 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.220 12.917 -1.848 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.608 13.884 -0.439 1.00 0.00 H new ATOM 0 HG SER A 234 6.798 12.460 -0.054 1.00 0.00 H new ATOM 3581 N ALA A 235 5.540 16.037 -1.152 1.00 0.00 N ATOM 3582 CA ALA A 235 4.782 16.971 -0.307 1.00 0.00 C ATOM 3583 C ALA A 235 3.474 16.335 0.152 1.00 0.00 C ATOM 3584 O ALA A 235 2.767 15.747 -0.663 1.00 0.00 O ATOM 3585 CB ALA A 235 4.472 18.246 -1.088 1.00 0.00 C ATOM 0 H ALA A 235 4.970 15.452 -1.763 1.00 0.00 H new ATOM 0 HA ALA A 235 5.388 17.213 0.566 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.910 18.933 -0.455 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.404 18.718 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.880 17.998 -1.969 1.00 0.00 H new ATOM 3591 N LYS A 236 3.143 16.452 1.448 1.00 0.00 N ATOM 3592 CA LYS A 236 1.909 15.874 1.963 1.00 0.00 C ATOM 3593 C LYS A 236 1.111 16.923 2.748 1.00 0.00 C ATOM 3594 O LYS A 236 1.556 17.379 3.801 1.00 0.00 O ATOM 3595 CB LYS A 236 2.242 14.689 2.875 1.00 0.00 C ATOM 3596 CG LYS A 236 2.831 13.550 2.036 1.00 0.00 C ATOM 3597 CD LYS A 236 3.201 12.378 2.949 1.00 0.00 C ATOM 3598 CE LYS A 236 3.808 11.245 2.118 1.00 0.00 C ATOM 3599 NZ LYS A 236 4.195 10.126 3.023 1.00 0.00 N ATOM 0 H LYS A 236 3.710 16.937 2.144 1.00 0.00 H new ATOM 0 HA LYS A 236 1.303 15.532 1.124 1.00 0.00 H new ATOM 0 HB2 LYS A 236 2.953 14.995 3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 236 1.344 14.349 3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 236 2.109 13.226 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.713 13.899 1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.912 12.706 3.707 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.316 12.021 3.475 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.089 10.897 1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.680 11.605 1.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.988 9.599 2.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.483 10.510 3.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.385 9.487 3.151 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.071 17.300 2.242 1.00 0.00 N ATOM 3614 CA VAL A 237 -0.901 18.292 2.939 1.00 0.00 C ATOM 3615 C VAL A 237 -2.147 17.639 3.506 1.00 0.00 C ATOM 3616 O VAL A 237 -2.948 17.112 2.740 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.379 19.393 1.983 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.394 20.280 2.714 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.208 20.246 1.513 1.00 0.00 C ATOM 0 H VAL A 237 -0.467 16.943 1.373 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.281 18.716 3.729 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.840 18.929 1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.740 21.066 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.243 19.675 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.921 20.730 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.570 21.020 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.271 20.712 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.514 19.617 0.992 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.324 17.700 4.835 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.529 17.122 5.414 1.00 0.00 C ATOM 3631 C ASN A 238 -4.525 18.222 5.705 1.00 0.00 C ATOM 3632 O ASN A 238 -4.184 19.402 5.646 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.272 16.208 6.627 1.00 0.00 C ATOM 3634 CG ASN A 238 -3.073 16.959 7.935 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -3.212 18.243 7.990 1.00 0.00 O flip ATOM 3636 ND2 ASN A 238 -2.784 16.333 8.954 1.00 0.00 N flip ATOM 0 H ASN A 238 -1.675 18.125 5.497 1.00 0.00 H new ATOM 0 HA ASN A 238 -3.956 16.446 4.673 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -4.112 15.523 6.737 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.389 15.600 6.431 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -2.673 15.320 8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.655 16.827 9.837 1.00 0.00 H new ATOM 3643 N ASN A 239 -5.758 17.852 5.999 1.00 0.00 N ATOM 3644 CA ASN A 239 -6.770 18.865 6.263 1.00 0.00 C ATOM 3645 C ASN A 239 -6.824 19.273 7.739 1.00 0.00 C ATOM 3646 O ASN A 239 -7.671 20.079 8.125 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.134 18.392 5.791 1.00 0.00 C ATOM 3648 CG ASN A 239 -9.078 19.587 5.722 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -8.639 20.703 5.442 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -10.350 19.424 5.951 1.00 0.00 N ATOM 0 H ASN A 239 -6.080 16.886 6.061 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.485 19.753 5.698 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.051 17.921 4.812 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.529 17.640 6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.984 20.221 5.898 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.712 18.499 6.183 1.00 0.00 H new ATOM 3657 N SER A 240 -5.895 18.759 8.550 1.00 0.00 N ATOM 3658 CA SER A 240 -5.840 19.144 9.958 1.00 0.00 C ATOM 3659 C SER A 240 -4.710 20.152 10.123 1.00 0.00 C ATOM 3660 O SER A 240 -4.195 20.372 11.218 1.00 0.00 O ATOM 3661 CB SER A 240 -5.637 17.935 10.876 1.00 0.00 C ATOM 3662 OG SER A 240 -4.486 17.209 10.473 1.00 0.00 O ATOM 0 H SER A 240 -5.184 18.087 8.261 1.00 0.00 H new ATOM 0 HA SER A 240 -6.791 19.589 10.249 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.525 18.266 11.908 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.515 17.290 10.841 1.00 0.00 H new ATOM 0 HG SER A 240 -4.362 16.438 11.065 1.00 0.00 H new ATOM 3668 N SER A 241 -4.370 20.776 8.988 1.00 0.00 N ATOM 3669 CA SER A 241 -3.338 21.807 8.911 1.00 0.00 C ATOM 3670 C SER A 241 -1.912 21.268 9.061 1.00 0.00 C ATOM 3671 O SER A 241 -1.041 22.009 9.453 1.00 0.00 O ATOM 3672 CB SER A 241 -3.591 22.883 9.973 1.00 0.00 C ATOM 3673 OG SER A 241 -3.124 22.429 11.235 1.00 0.00 O ATOM 0 H SER A 241 -4.811 20.574 8.091 1.00 0.00 H new ATOM 0 HA SER A 241 -3.409 22.230 7.909 1.00 0.00 H new ATOM 0 HB2 SER A 241 -3.082 23.807 9.697 1.00 0.00 H new ATOM 0 HB3 SER A 241 -4.656 23.110 10.028 1.00 0.00 H new ATOM 0 HG SER A 241 -3.485 21.536 11.416 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.666 20.006 8.721 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.312 19.439 8.831 1.00 0.00 C ATOM 3681 C LEU A 242 0.351 19.316 7.448 1.00 0.00 C ATOM 3682 O LEU A 242 -0.064 18.496 6.632 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.361 18.026 9.468 1.00 0.00 C ATOM 3684 CG LEU A 242 -1.359 17.963 10.642 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -1.397 16.540 11.216 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -0.937 18.918 11.756 1.00 0.00 C ATOM 0 H LEU A 242 -2.372 19.358 8.371 1.00 0.00 H new ATOM 0 HA LEU A 242 0.269 20.115 9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.644 17.295 8.710 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.633 17.751 9.821 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.342 18.248 10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.104 16.501 12.045 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -1.710 15.843 10.439 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.404 16.265 11.572 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.653 18.860 12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.053 18.640 12.118 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.909 19.937 11.370 1.00 0.00 H new ATOM 3698 N ILE A 243 1.361 20.152 7.170 1.00 0.00 N ATOM 3699 CA ILE A 243 2.044 20.128 5.873 1.00 0.00 C ATOM 3700 C ILE A 243 3.446 19.577 6.026 1.00 0.00 C ATOM 3701 O ILE A 243 4.140 19.975 6.965 1.00 0.00 O ATOM 3702 CB ILE A 243 2.204 21.554 5.352 1.00 0.00 C ATOM 3703 CG1 ILE A 243 0.848 22.204 5.101 1.00 0.00 C ATOM 3704 CG2 ILE A 243 3.008 21.532 4.053 1.00 0.00 C ATOM 3705 CD1 ILE A 243 1.066 23.708 4.922 1.00 0.00 C ATOM 0 H ILE A 243 1.720 20.849 7.823 1.00 0.00 H new ATOM 0 HA ILE A 243 1.451 19.512 5.197 1.00 0.00 H new ATOM 0 HB ILE A 243 2.729 22.139 6.107 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.381 21.779 4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 243 0.175 22.014 5.937 1.00 0.00 H new ATOM 0 HG21 ILE A 243 3.123 22.549 3.679 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.991 21.101 4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.484 20.930 3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.108 24.195 4.741 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.518 24.120 5.824 1.00 0.00 H new ATOM 0 HD13 ILE A 243 1.728 23.881 4.073 1.00 0.00 H new ATOM 3717 N GLY A 244 3.888 18.696 5.111 1.00 0.00 N ATOM 3718 CA GLY A 244 5.228 18.174 5.199 1.00 0.00 C ATOM 3719 C GLY A 244 5.957 18.304 3.868 1.00 0.00 C ATOM 3720 O GLY A 244 5.334 18.278 2.799 1.00 0.00 O ATOM 0 H GLY A 244 3.338 18.348 4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.779 18.708 5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.194 17.126 5.498 1.00 0.00 H new ATOM 3724 N LEU A 245 7.290 18.366 3.957 1.00 0.00 N ATOM 3725 CA LEU A 245 8.140 18.443 2.780 1.00 0.00 C ATOM 3726 C LEU A 245 9.192 17.343 2.837 1.00 0.00 C ATOM 3727 O LEU A 245 9.930 17.236 3.825 1.00 0.00 O ATOM 3728 CB LEU A 245 8.899 19.777 2.717 1.00 0.00 C ATOM 3729 CG LEU A 245 7.965 20.973 2.913 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.786 22.260 2.777 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.865 20.968 1.854 1.00 0.00 C ATOM 0 H LEU A 245 7.799 18.364 4.841 1.00 0.00 H new ATOM 0 HA LEU A 245 7.492 18.342 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.673 19.791 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.403 19.863 1.754 1.00 0.00 H new ATOM 0 HG LEU A 245 7.504 20.914 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 245 8.135 23.123 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.570 22.273 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 245 9.238 22.300 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 245 6.209 21.825 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.314 21.027 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.286 20.048 1.935 1.00 0.00 H new ATOM 3743 N GLY A 246 9.271 16.536 1.788 1.00 0.00 N ATOM 3744 CA GLY A 246 10.282 15.470 1.761 1.00 0.00 C ATOM 3745 C GLY A 246 11.103 15.459 0.468 1.00 0.00 C ATOM 3746 O GLY A 246 10.606 15.062 -0.575 1.00 0.00 O ATOM 0 H GLY A 246 8.671 16.588 0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.954 15.592 2.611 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.789 14.505 1.880 1.00 0.00 H new ATOM 3750 N TYR A 247 12.367 15.899 0.535 1.00 0.00 N ATOM 3751 CA TYR A 247 13.203 15.918 -0.672 1.00 0.00 C ATOM 3752 C TYR A 247 14.062 14.671 -0.738 1.00 0.00 C ATOM 3753 O TYR A 247 14.910 14.459 0.120 1.00 0.00 O ATOM 3754 CB TYR A 247 14.113 17.155 -0.684 1.00 0.00 C ATOM 3755 CG TYR A 247 14.631 17.397 -2.090 1.00 0.00 C ATOM 3756 CD1 TYR A 247 13.734 17.723 -3.112 1.00 0.00 C ATOM 3757 CD2 TYR A 247 16.001 17.300 -2.372 1.00 0.00 C ATOM 3758 CE1 TYR A 247 14.198 17.952 -4.412 1.00 0.00 C ATOM 3759 CE2 TYR A 247 16.464 17.532 -3.677 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.563 17.859 -4.695 1.00 0.00 C ATOM 3761 OH TYR A 247 16.022 18.084 -5.977 1.00 0.00 O ATOM 0 H TYR A 247 12.822 16.236 1.383 1.00 0.00 H new ATOM 0 HA TYR A 247 12.541 15.952 -1.537 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.561 18.028 -0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.948 17.010 0.001 1.00 0.00 H new ATOM 0 HD1 TYR A 247 12.678 17.798 -2.897 1.00 0.00 H new ATOM 0 HD2 TYR A 247 16.699 17.047 -1.587 1.00 0.00 H new ATOM 0 HE1 TYR A 247 13.500 18.201 -5.198 1.00 0.00 H new ATOM 0 HE2 TYR A 247 17.519 17.458 -3.895 1.00 0.00 H new ATOM 0 HH TYR A 247 16.996 17.980 -5.999 1.00 0.00 H new ATOM 3771 N THR A 248 13.840 13.852 -1.763 1.00 0.00 N ATOM 3772 CA THR A 248 14.608 12.623 -1.926 1.00 0.00 C ATOM 3773 C THR A 248 15.639 12.783 -3.039 1.00 0.00 C ATOM 3774 O THR A 248 15.295 13.166 -4.156 1.00 0.00 O ATOM 3775 CB THR A 248 13.672 11.463 -2.270 1.00 0.00 C ATOM 3776 OG1 THR A 248 13.016 11.010 -1.090 1.00 0.00 O ATOM 3777 CG2 THR A 248 14.495 10.322 -2.863 1.00 0.00 C ATOM 0 H THR A 248 13.140 14.016 -2.487 1.00 0.00 H new ATOM 0 HA THR A 248 15.123 12.412 -0.989 1.00 0.00 H new ATOM 0 HB THR A 248 12.924 11.796 -2.990 1.00 0.00 H new ATOM 0 HG1 THR A 248 12.416 10.268 -1.314 1.00 0.00 H new ATOM 0 HG21 THR A 248 13.837 9.490 -3.112 1.00 0.00 H new ATOM 0 HG22 THR A 248 14.999 10.668 -3.765 1.00 0.00 H new ATOM 0 HG23 THR A 248 15.237 9.993 -2.136 1.00 0.00 H new ATOM 3785 N GLN A 249 16.904 12.492 -2.729 1.00 0.00 N ATOM 3786 CA GLN A 249 17.969 12.613 -3.719 1.00 0.00 C ATOM 3787 C GLN A 249 18.582 11.255 -4.055 1.00 0.00 C ATOM 3788 O GLN A 249 19.293 10.669 -3.239 1.00 0.00 O ATOM 3789 CB GLN A 249 19.066 13.532 -3.187 1.00 0.00 C ATOM 3790 CG GLN A 249 18.551 14.964 -3.117 1.00 0.00 C ATOM 3791 CD GLN A 249 19.598 15.854 -2.456 1.00 0.00 C ATOM 3792 OE1 GLN A 249 20.706 15.396 -2.170 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.310 17.096 -2.183 1.00 0.00 N ATOM 0 H GLN A 249 17.211 12.174 -1.810 1.00 0.00 H new ATOM 0 HA GLN A 249 17.531 13.029 -4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 249 19.382 13.201 -2.198 1.00 0.00 H new ATOM 0 HB3 GLN A 249 19.941 13.482 -3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 249 18.329 15.330 -4.119 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.620 14.999 -2.551 1.00 0.00 H new ATOM 0 HE21 GLN A 249 18.392 17.471 -2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.003 17.693 -1.731 1.00 0.00 H new ATOM 3802 N THR A 250 18.325 10.776 -5.270 1.00 0.00 N ATOM 3803 CA THR A 250 18.884 9.500 -5.712 1.00 0.00 C ATOM 3804 C THR A 250 20.155 9.768 -6.522 1.00 0.00 C ATOM 3805 O THR A 250 20.163 10.612 -7.411 1.00 0.00 O ATOM 3806 CB THR A 250 17.879 8.733 -6.582 1.00 0.00 C ATOM 3807 OG1 THR A 250 17.517 9.528 -7.700 1.00 0.00 O ATOM 3808 CG2 THR A 250 16.624 8.391 -5.773 1.00 0.00 C ATOM 0 H THR A 250 17.739 11.246 -5.960 1.00 0.00 H new ATOM 0 HA THR A 250 19.113 8.894 -4.835 1.00 0.00 H new ATOM 0 HB THR A 250 18.343 7.807 -6.922 1.00 0.00 H new ATOM 0 HG1 THR A 250 16.876 9.038 -8.256 1.00 0.00 H new ATOM 0 HG21 THR A 250 15.921 7.847 -6.404 1.00 0.00 H new ATOM 0 HG22 THR A 250 16.899 7.772 -4.919 1.00 0.00 H new ATOM 0 HG23 THR A 250 16.157 9.310 -5.419 1.00 0.00 H new ATOM 3871 N GLY A 254 24.834 5.354 -6.530 1.00 0.00 N ATOM 3872 CA GLY A 254 24.173 4.396 -5.645 1.00 0.00 C ATOM 3873 C GLY A 254 23.968 4.947 -4.235 1.00 0.00 C ATOM 3874 O GLY A 254 24.019 4.194 -3.262 1.00 0.00 O ATOM 0 HA2 GLY A 254 23.207 4.122 -6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 254 24.768 3.484 -5.592 1.00 0.00 H new ATOM 3878 N ILE A 255 23.745 6.257 -4.126 1.00 0.00 N ATOM 3879 CA ILE A 255 23.540 6.881 -2.795 1.00 0.00 C ATOM 3880 C ILE A 255 22.199 7.636 -2.678 1.00 0.00 C ATOM 3881 O ILE A 255 21.871 8.488 -3.493 1.00 0.00 O ATOM 3882 CB ILE A 255 24.720 7.811 -2.480 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.989 6.961 -2.388 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.484 8.527 -1.147 1.00 0.00 C ATOM 3885 CD1 ILE A 255 27.221 7.864 -2.378 1.00 0.00 C ATOM 0 H ILE A 255 23.700 6.903 -4.914 1.00 0.00 H new ATOM 0 HA ILE A 255 23.495 6.077 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 255 24.821 8.561 -3.264 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.965 6.354 -1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 255 26.038 6.273 -3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 255 25.327 9.184 -0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.570 9.117 -1.208 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.387 7.790 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 255 28.120 7.252 -2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 255 27.249 8.452 -3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 255 27.174 8.534 -1.519 1.00 0.00 H new ATOM 3897 N LYS A 256 21.423 7.320 -1.640 1.00 0.00 N ATOM 3898 CA LYS A 256 20.129 7.984 -1.435 1.00 0.00 C ATOM 3899 C LYS A 256 20.190 8.916 -0.229 1.00 0.00 C ATOM 3900 O LYS A 256 20.449 8.475 0.894 1.00 0.00 O ATOM 3901 CB LYS A 256 19.043 6.946 -1.181 1.00 0.00 C ATOM 3902 CG LYS A 256 17.692 7.432 -1.719 1.00 0.00 C ATOM 3903 CD LYS A 256 16.661 6.307 -1.575 1.00 0.00 C ATOM 3904 CE LYS A 256 15.282 6.796 -2.030 1.00 0.00 C ATOM 3905 NZ LYS A 256 15.315 7.130 -3.483 1.00 0.00 N ATOM 0 H LYS A 256 21.660 6.620 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 256 19.900 8.558 -2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.313 6.005 -1.660 1.00 0.00 H new ATOM 0 HB3 LYS A 256 18.965 6.749 -0.112 1.00 0.00 H new ATOM 0 HG2 LYS A 256 17.364 8.315 -1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 256 17.787 7.724 -2.765 1.00 0.00 H new ATOM 0 HD2 LYS A 256 16.965 5.446 -2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.614 5.976 -0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 256 14.533 6.026 -1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 256 14.989 7.673 -1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 14.352 7.081 -3.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 15.691 8.091 -3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 15.925 6.451 -3.982 1.00 0.00 H new ATOM 3919 N LEU A 257 19.927 10.194 -0.472 1.00 0.00 N ATOM 3920 CA LEU A 257 19.936 11.196 0.593 1.00 0.00 C ATOM 3921 C LEU A 257 18.576 11.896 0.653 1.00 0.00 C ATOM 3922 O LEU A 257 18.264 12.694 -0.228 1.00 0.00 O ATOM 3923 CB LEU A 257 21.032 12.234 0.298 1.00 0.00 C ATOM 3924 CG LEU A 257 22.428 11.630 0.515 1.00 0.00 C ATOM 3925 CD1 LEU A 257 23.450 12.442 -0.280 1.00 0.00 C ATOM 3926 CD2 LEU A 257 22.807 11.697 1.995 1.00 0.00 C ATOM 0 H LEU A 257 19.705 10.564 -1.396 1.00 0.00 H new ATOM 0 HA LEU A 257 20.134 10.711 1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 257 20.939 12.586 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.901 13.101 0.945 1.00 0.00 H new ATOM 0 HG LEU A 257 22.419 10.591 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 257 24.444 12.020 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 257 23.196 12.409 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 257 23.440 13.476 0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 257 23.798 11.266 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.813 12.737 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 257 22.080 11.136 2.582 1.00 0.00 H new ATOM 3938 N THR A 258 17.753 11.580 1.661 1.00 0.00 N ATOM 3939 CA THR A 258 16.421 12.196 1.750 1.00 0.00 C ATOM 3940 C THR A 258 16.215 13.011 3.025 1.00 0.00 C ATOM 3941 O THR A 258 16.487 12.551 4.131 1.00 0.00 O ATOM 3942 CB THR A 258 15.325 11.124 1.664 1.00 0.00 C ATOM 3943 OG1 THR A 258 15.449 10.426 0.434 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.941 11.789 1.734 1.00 0.00 C ATOM 0 H THR A 258 17.975 10.921 2.407 1.00 0.00 H new ATOM 0 HA THR A 258 16.354 12.882 0.906 1.00 0.00 H new ATOM 0 HB THR A 258 15.433 10.429 2.496 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.622 10.523 -0.082 1.00 0.00 H new ATOM 0 HG21 THR A 258 13.166 11.025 1.673 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.844 12.329 2.676 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.830 12.486 0.903 1.00 0.00 H new ATOM 3952 N LEU A 259 15.670 14.216 2.836 1.00 0.00 N ATOM 3953 CA LEU A 259 15.347 15.115 3.943 1.00 0.00 C ATOM 3954 C LEU A 259 13.838 15.119 4.146 1.00 0.00 C ATOM 3955 O LEU A 259 13.092 15.063 3.174 1.00 0.00 O ATOM 3956 CB LEU A 259 15.801 16.543 3.631 1.00 0.00 C ATOM 3957 CG LEU A 259 17.301 16.702 3.889 1.00 0.00 C ATOM 3958 CD1 LEU A 259 18.103 15.892 2.867 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.665 18.182 3.763 1.00 0.00 C ATOM 0 H LEU A 259 15.442 14.593 1.916 1.00 0.00 H new ATOM 0 HA LEU A 259 15.860 14.767 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 259 15.578 16.782 2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.244 17.250 4.246 1.00 0.00 H new ATOM 0 HG LEU A 259 17.539 16.338 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 259 19.169 16.014 3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.837 14.838 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 259 17.875 16.247 1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.732 18.311 3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.423 18.532 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.100 18.759 4.495 1.00 0.00 H new ATOM 3971 N SER A 260 13.390 15.175 5.396 1.00 0.00 N ATOM 3972 CA SER A 260 11.960 15.176 5.673 1.00 0.00 C ATOM 3973 C SER A 260 11.599 16.180 6.761 1.00 0.00 C ATOM 3974 O SER A 260 12.375 16.440 7.680 1.00 0.00 O ATOM 3975 CB SER A 260 11.511 13.775 6.083 1.00 0.00 C ATOM 3976 OG SER A 260 11.647 13.635 7.485 1.00 0.00 O ATOM 0 H SER A 260 13.987 15.220 6.222 1.00 0.00 H new ATOM 0 HA SER A 260 11.441 15.474 4.762 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.475 13.611 5.788 1.00 0.00 H new ATOM 0 HB3 SER A 260 12.111 13.023 5.570 1.00 0.00 H new ATOM 0 HG SER A 260 11.421 12.718 7.746 1.00 0.00 H new ATOM 3982 N ALA A 261 10.390 16.718 6.647 1.00 0.00 N ATOM 3983 CA ALA A 261 9.911 17.668 7.617 1.00 0.00 C ATOM 3984 C ALA A 261 8.405 17.715 7.616 1.00 0.00 C ATOM 3985 O ALA A 261 7.808 18.096 6.620 1.00 0.00 O ATOM 3986 CB ALA A 261 10.473 19.058 7.295 1.00 0.00 C ATOM 0 H ALA A 261 9.735 16.508 5.894 1.00 0.00 H new ATOM 0 HA ALA A 261 10.247 17.357 8.606 1.00 0.00 H new ATOM 0 HB1 ALA A 261 10.110 19.776 8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.562 19.026 7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 261 10.147 19.361 6.300 1.00 0.00 H new ATOM 3992 N LEU A 262 7.795 17.372 8.751 1.00 0.00 N ATOM 3993 CA LEU A 262 6.332 17.444 8.852 1.00 0.00 C ATOM 3994 C LEU A 262 5.988 18.538 9.853 1.00 0.00 C ATOM 3995 O LEU A 262 6.156 18.353 11.063 1.00 0.00 O ATOM 3996 CB LEU A 262 5.734 16.108 9.318 1.00 0.00 C ATOM 3997 CG LEU A 262 4.446 15.786 8.540 1.00 0.00 C ATOM 3998 CD1 LEU A 262 4.782 15.056 7.235 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.555 14.881 9.396 1.00 0.00 C ATOM 0 H LEU A 262 8.272 17.050 9.593 1.00 0.00 H new ATOM 0 HA LEU A 262 5.913 17.664 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.461 15.309 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 262 5.518 16.154 10.385 1.00 0.00 H new ATOM 0 HG LEU A 262 3.931 16.718 8.309 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.862 14.834 6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.421 15.688 6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 262 5.302 14.126 7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.640 14.649 8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 262 4.086 13.957 9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 262 3.303 15.392 10.325 1.00 0.00 H new ATOM 4011 N LEU A 263 5.565 19.701 9.348 1.00 0.00 N ATOM 4012 CA LEU A 263 5.269 20.830 10.233 1.00 0.00 C ATOM 4013 C LEU A 263 3.786 20.916 10.550 1.00 0.00 C ATOM 4014 O LEU A 263 2.955 21.021 9.648 1.00 0.00 O ATOM 4015 CB LEU A 263 5.698 22.146 9.578 1.00 0.00 C ATOM 4016 CG LEU A 263 7.194 22.111 9.247 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.595 23.397 8.520 1.00 0.00 C ATOM 4018 CD2 LEU A 263 8.010 22.000 10.533 1.00 0.00 C ATOM 0 H LEU A 263 5.423 19.883 8.355 1.00 0.00 H new ATOM 0 HA LEU A 263 5.824 20.667 11.157 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.121 22.313 8.668 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.486 22.980 10.247 1.00 0.00 H new ATOM 0 HG LEU A 263 7.390 21.248 8.610 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.659 23.367 8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 263 7.024 23.486 7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.388 24.256 9.159 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.072 21.976 10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.804 22.860 11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.738 21.085 11.059 1.00 0.00 H new ATOM 4030 N ASP A 264 3.453 20.857 11.835 1.00 0.00 N ATOM 4031 CA ASP A 264 2.059 20.905 12.248 1.00 0.00 C ATOM 4032 C ASP A 264 1.514 22.339 12.337 1.00 0.00 C ATOM 4033 O ASP A 264 1.888 23.132 13.199 1.00 0.00 O ATOM 4034 CB ASP A 264 1.902 20.190 13.581 1.00 0.00 C ATOM 4035 CG ASP A 264 0.544 20.519 14.199 1.00 0.00 C ATOM 4036 OD1 ASP A 264 0.437 20.456 15.410 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -0.367 20.833 13.455 1.00 0.00 O1- ATOM 0 H ASP A 264 4.123 20.777 12.600 1.00 0.00 H new ATOM 0 HA ASP A 264 1.470 20.399 11.483 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.993 19.113 13.437 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.701 20.490 14.259 1.00 0.00 H new ATOM 4042 N GLY A 265 0.604 22.631 11.421 1.00 0.00 N ATOM 4043 CA GLY A 265 -0.077 23.948 11.307 1.00 0.00 C ATOM 4044 C GLY A 265 0.012 24.827 12.570 1.00 0.00 C ATOM 4045 O GLY A 265 0.899 25.671 12.637 1.00 0.00 O ATOM 0 H GLY A 265 0.300 21.960 10.715 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.355 24.494 10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.128 23.780 11.070 1.00 0.00 H new ATOM 4125 N GLY A 271 2.323 19.299 18.559 1.00 0.00 N ATOM 4126 CA GLY A 271 3.058 19.767 19.735 1.00 0.00 C ATOM 4127 C GLY A 271 4.557 19.917 19.488 1.00 0.00 C ATOM 4128 O GLY A 271 5.302 20.278 20.397 1.00 0.00 O ATOM 0 HA2 GLY A 271 2.651 20.727 20.051 1.00 0.00 H new ATOM 0 HA3 GLY A 271 2.900 19.068 20.556 1.00 0.00 H new ATOM 4132 N GLY A 272 5.004 19.644 18.268 1.00 0.00 N ATOM 4133 CA GLY A 272 6.423 19.767 17.957 1.00 0.00 C ATOM 4134 C GLY A 272 6.663 19.853 16.454 1.00 0.00 C ATOM 4135 O GLY A 272 5.828 20.359 15.708 1.00 0.00 O ATOM 0 H GLY A 272 4.417 19.341 17.491 1.00 0.00 H new ATOM 0 HA2 GLY A 272 6.827 20.656 18.442 1.00 0.00 H new ATOM 0 HA3 GLY A 272 6.961 18.910 18.363 1.00 0.00 H new ATOM 4139 N HIS A 273 7.816 19.360 16.016 1.00 0.00 N ATOM 4140 CA HIS A 273 8.165 19.393 14.600 1.00 0.00 C ATOM 4141 C HIS A 273 8.885 18.112 14.199 1.00 0.00 C ATOM 4142 O HIS A 273 9.932 17.776 14.752 1.00 0.00 O ATOM 4143 CB HIS A 273 9.067 20.597 14.302 1.00 0.00 C ATOM 4144 CG HIS A 273 8.312 21.877 14.550 1.00 0.00 C ATOM 4145 ND1 HIS A 273 7.336 22.337 13.680 1.00 0.00 N ATOM 4146 CD2 HIS A 273 8.388 22.815 15.553 1.00 0.00 C ATOM 4147 CE1 HIS A 273 6.871 23.502 14.166 1.00 0.00 C ATOM 4148 NE2 HIS A 273 7.478 23.840 15.307 1.00 0.00 N ATOM 0 H HIS A 273 8.522 18.935 16.617 1.00 0.00 H new ATOM 0 HA HIS A 273 7.244 19.481 14.024 1.00 0.00 H new ATOM 0 HB2 HIS A 273 9.956 20.561 14.932 1.00 0.00 H new ATOM 0 HB3 HIS A 273 9.408 20.560 13.267 1.00 0.00 H new ATOM 0 HD2 HIS A 273 9.053 22.764 16.403 1.00 0.00 H new ATOM 0 HE1 HIS A 273 6.101 24.092 13.692 1.00 0.00 H new ATOM 0 HE2 HIS A 273 7.311 24.670 15.876 1.00 0.00 H new ATOM 4156 N LYS A 274 8.321 17.401 13.232 1.00 0.00 N ATOM 4157 CA LYS A 274 8.923 16.156 12.772 1.00 0.00 C ATOM 4158 C LYS A 274 10.166 16.422 11.921 1.00 0.00 C ATOM 4159 O LYS A 274 10.098 17.175 10.940 1.00 0.00 O ATOM 4160 CB LYS A 274 7.913 15.393 11.918 1.00 0.00 C ATOM 4161 CG LYS A 274 6.626 15.118 12.712 1.00 0.00 C ATOM 4162 CD LYS A 274 6.916 14.164 13.871 1.00 0.00 C ATOM 4163 CE LYS A 274 5.609 13.539 14.352 1.00 0.00 C ATOM 4164 NZ LYS A 274 5.903 12.619 15.485 1.00 0.00 N ATOM 0 H LYS A 274 7.457 17.660 12.755 1.00 0.00 H new ATOM 0 HA LYS A 274 9.210 15.576 13.649 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.678 15.969 11.023 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.349 14.451 11.585 1.00 0.00 H new ATOM 0 HG2 LYS A 274 6.219 16.054 13.095 1.00 0.00 H new ATOM 0 HG3 LYS A 274 5.870 14.686 12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.608 13.385 13.551 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.397 14.702 14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 274 4.913 14.316 14.668 1.00 0.00 H new ATOM 0 HE3 LYS A 274 5.130 12.994 13.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.018 12.188 15.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.553 11.872 15.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.343 13.153 16.261 1.00 0.00 H new ATOM 4178 N LEU A 275 11.256 15.713 12.249 1.00 0.00 N ATOM 4179 CA LEU A 275 12.512 15.778 11.477 1.00 0.00 C ATOM 4180 C LEU A 275 12.913 14.355 11.103 1.00 0.00 C ATOM 4181 O LEU A 275 13.219 13.560 11.988 1.00 0.00 O ATOM 4182 CB LEU A 275 13.684 16.369 12.287 1.00 0.00 C ATOM 4183 CG LEU A 275 13.457 17.833 12.668 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.659 18.311 13.496 1.00 0.00 C ATOM 4185 CD2 LEU A 275 13.347 18.694 11.409 1.00 0.00 C ATOM 0 H LEU A 275 11.295 15.082 13.050 1.00 0.00 H new ATOM 0 HA LEU A 275 12.327 16.417 10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.828 15.780 13.193 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.601 16.287 11.704 1.00 0.00 H new ATOM 0 HG LEU A 275 12.534 17.922 13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.515 19.354 13.777 1.00 0.00 H new ATOM 0 HD12 LEU A 275 14.747 17.701 14.395 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.569 18.217 12.904 1.00 0.00 H new ATOM 0 HD21 LEU A 275 13.186 19.734 11.692 1.00 0.00 H new ATOM 0 HD22 LEU A 275 14.268 18.614 10.832 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.509 18.348 10.804 1.00 0.00 H new ATOM 4197 N GLY A 276 12.917 14.024 9.812 1.00 0.00 N ATOM 4198 CA GLY A 276 13.291 12.668 9.394 1.00 0.00 C ATOM 4199 C GLY A 276 14.309 12.702 8.265 1.00 0.00 C ATOM 4200 O GLY A 276 14.295 13.607 7.431 1.00 0.00 O ATOM 0 H GLY A 276 12.672 14.658 9.051 1.00 0.00 H new ATOM 0 HA2 GLY A 276 13.704 12.124 10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.402 12.126 9.070 1.00 0.00 H new ATOM 4204 N LEU A 277 15.194 11.711 8.244 1.00 0.00 N ATOM 4205 CA LEU A 277 16.211 11.637 7.211 1.00 0.00 C ATOM 4206 C LEU A 277 16.298 10.220 6.689 1.00 0.00 C ATOM 4207 O LEU A 277 16.233 9.274 7.469 1.00 0.00 O ATOM 4208 CB LEU A 277 17.564 12.054 7.781 1.00 0.00 C ATOM 4209 CG LEU A 277 18.570 12.283 6.649 1.00 0.00 C ATOM 4210 CD1 LEU A 277 18.442 13.714 6.127 1.00 0.00 C ATOM 4211 CD2 LEU A 277 19.986 12.070 7.184 1.00 0.00 C ATOM 0 H LEU A 277 15.225 10.954 8.927 1.00 0.00 H new ATOM 0 HA LEU A 277 15.943 12.311 6.397 1.00 0.00 H new ATOM 0 HB2 LEU A 277 17.453 12.966 8.368 1.00 0.00 H new ATOM 0 HB3 LEU A 277 17.935 11.283 8.456 1.00 0.00 H new ATOM 0 HG LEU A 277 18.369 11.582 5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 277 19.159 13.873 5.322 1.00 0.00 H new ATOM 0 HD12 LEU A 277 17.432 13.875 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 277 18.643 14.416 6.936 1.00 0.00 H new ATOM 0 HD21 LEU A 277 20.706 12.232 6.382 1.00 0.00 H new ATOM 0 HD22 LEU A 277 20.179 12.775 7.993 1.00 0.00 H new ATOM 0 HD23 LEU A 277 20.084 11.051 7.559 1.00 0.00 H new ATOM 4223 N GLY A 278 16.460 10.068 5.383 1.00 0.00 N ATOM 4224 CA GLY A 278 16.569 8.740 4.809 1.00 0.00 C ATOM 4225 C GLY A 278 17.907 8.568 4.122 1.00 0.00 C ATOM 4226 O GLY A 278 18.189 9.219 3.117 1.00 0.00 O ATOM 0 H GLY A 278 16.518 10.835 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.456 7.989 5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.763 8.579 4.093 1.00 0.00 H new ATOM 4230 N LEU A 279 18.719 7.670 4.661 1.00 0.00 N ATOM 4231 CA LEU A 279 20.027 7.399 4.074 1.00 0.00 C ATOM 4232 C LEU A 279 20.096 5.951 3.630 1.00 0.00 C ATOM 4233 O LEU A 279 20.238 5.053 4.461 1.00 0.00 O ATOM 4234 CB LEU A 279 21.136 7.686 5.088 1.00 0.00 C ATOM 4235 CG LEU A 279 21.037 9.138 5.564 1.00 0.00 C ATOM 4236 CD1 LEU A 279 22.119 9.401 6.607 1.00 0.00 C ATOM 4237 CD2 LEU A 279 21.242 10.091 4.384 1.00 0.00 C ATOM 0 H LEU A 279 18.501 7.122 5.493 1.00 0.00 H new ATOM 0 HA LEU A 279 20.168 8.049 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.050 7.008 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.111 7.507 4.635 1.00 0.00 H new ATOM 0 HG LEU A 279 20.051 9.305 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 279 22.052 10.434 6.948 1.00 0.00 H new ATOM 0 HD12 LEU A 279 21.979 8.729 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 279 23.100 9.228 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 279 21.170 11.122 4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 279 22.227 9.923 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 279 20.476 9.908 3.631 1.00 0.00 H new ATOM 4249 N GLU A 280 19.989 5.733 2.318 1.00 0.00 N ATOM 4250 CA GLU A 280 20.032 4.376 1.777 1.00 0.00 C ATOM 4251 C GLU A 280 21.230 4.198 0.867 1.00 0.00 C ATOM 4252 O GLU A 280 21.423 4.950 -0.087 1.00 0.00 O ATOM 4253 CB GLU A 280 18.737 4.052 1.022 1.00 0.00 C ATOM 4254 CG GLU A 280 18.714 2.576 0.631 1.00 0.00 C ATOM 4255 CD GLU A 280 17.359 2.238 0.019 1.00 0.00 C ATOM 4256 OE1 GLU A 280 16.612 3.163 -0.262 1.00 0.00 O ATOM 4257 OE2 GLU A 280 17.087 1.064 -0.162 1.00 0.00 O1- ATOM 0 H GLU A 280 19.874 6.468 1.620 1.00 0.00 H new ATOM 0 HA GLU A 280 20.128 3.683 2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 280 17.875 4.284 1.647 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.661 4.674 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 280 19.511 2.364 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 280 18.896 1.953 1.507 1.00 0.00 H new ATOM 4264 N PHE A 281 22.038 3.191 1.182 1.00 0.00 N ATOM 4265 CA PHE A 281 23.230 2.908 0.396 1.00 0.00 C ATOM 4266 C PHE A 281 23.020 1.656 -0.458 1.00 0.00 C ATOM 4267 O PHE A 281 22.777 0.565 0.065 1.00 0.00 O ATOM 4268 CB PHE A 281 24.430 2.721 1.334 1.00 0.00 C ATOM 4269 CG PHE A 281 24.861 4.068 1.884 1.00 0.00 C ATOM 4270 CD1 PHE A 281 24.263 4.588 3.044 1.00 0.00 C ATOM 4271 CD2 PHE A 281 25.864 4.796 1.234 1.00 0.00 C ATOM 4272 CE1 PHE A 281 24.670 5.833 3.545 1.00 0.00 C ATOM 4273 CE2 PHE A 281 26.269 6.040 1.735 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.673 6.559 2.890 1.00 0.00 C ATOM 0 H PHE A 281 21.889 2.562 1.971 1.00 0.00 H new ATOM 0 HA PHE A 281 23.426 3.747 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.164 2.051 2.152 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.256 2.255 0.796 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.490 4.029 3.550 1.00 0.00 H new ATOM 0 HD2 PHE A 281 26.327 4.398 0.343 1.00 0.00 H new ATOM 0 HE1 PHE A 281 24.210 6.232 4.437 1.00 0.00 H new ATOM 0 HE2 PHE A 281 27.042 6.599 1.229 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.986 7.518 3.276 1.00 0.00 H new ATOM 4284 N GLN A 282 23.113 1.833 -1.777 1.00 0.00 N ATOM 4285 CA GLN A 282 22.930 0.734 -2.725 1.00 0.00 C ATOM 4286 C GLN A 282 24.167 -0.162 -2.742 1.00 0.00 C ATOM 4287 O GLN A 282 25.295 0.331 -2.789 1.00 0.00 O ATOM 4288 CB GLN A 282 22.680 1.321 -4.118 1.00 0.00 C ATOM 4289 CG GLN A 282 22.435 0.210 -5.138 1.00 0.00 C ATOM 4290 CD GLN A 282 21.952 0.832 -6.445 1.00 0.00 C ATOM 4291 OE1 GLN A 282 21.488 1.973 -6.449 1.00 0.00 O ATOM 4292 NE2 GLN A 282 22.033 0.156 -7.559 1.00 0.00 N ATOM 0 H GLN A 282 23.315 2.732 -2.214 1.00 0.00 H new ATOM 0 HA GLN A 282 22.076 0.128 -2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 282 21.819 1.989 -4.087 1.00 0.00 H new ATOM 0 HB3 GLN A 282 23.538 1.920 -4.425 1.00 0.00 H new ATOM 0 HG2 GLN A 282 23.352 -0.355 -5.306 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.693 -0.492 -4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 282 22.417 -0.789 -7.555 1.00 0.00 H new ATOM 0 HE22 GLN A 282 21.712 0.573 -8.433 1.00 0.00 H new ATOM 4301 N ALA A 283 23.955 -1.479 -2.683 1.00 0.00 N ATOM 4302 CA ALA A 283 25.074 -2.421 -2.669 1.00 0.00 C ATOM 4303 C ALA A 283 24.774 -3.678 -3.488 1.00 0.00 C ATOM 4304 O ALA A 283 23.637 -4.145 -3.539 1.00 0.00 O ATOM 4305 CB ALA A 283 25.379 -2.824 -1.226 1.00 0.00 C ATOM 0 H ALA A 283 23.032 -1.912 -2.645 1.00 0.00 H new ATOM 0 HA ALA A 283 25.933 -1.923 -3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.213 -3.526 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.642 -1.938 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 283 24.500 -3.296 -0.787 1.00 0.00 H new