USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1265 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 164 ASN : amide:sc= -6.42! C(o=-6.3!,f=-10!) USER MOD Set 1.2: A 167 ASN : amide:sc= 0.121 K(o=-6.3,f=-7.2) USER MOD Set 2.1: A 68 TYR OH : rot 32:sc= 1.23 USER MOD Set 2.2: A 157 HIS : no HD1:sc= -1.23 K(o=0.0017,f=-5.6) USER MOD Set 3.1: A 134 MET CE :methyl -128:sc= -2.7 (180deg=-7.05!) USER MOD Set 3.2: A 176 CYS SG : rot 65:sc= 0.646 USER MOD Set 4.1: A 126 CYS SG : rot 113:sc= 1.23 USER MOD Set 4.2: A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 67 GLN : amide:sc= 0.966 K(o=1.7,f=-12!) USER MOD Set 5.2: A 96 LYS NZ :NH3+ -173:sc= 0.723 (180deg=-0.0287) USER MOD Set 6.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 89 ASN : amide:sc= -2.47! K(o=-2.5!,f=-1.4) USER MOD Set 7.1: A 42 SER OG : rot 180:sc=-0.00433 USER MOD Set 7.2: A 43 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 28 ASN : amide:sc= -2.05 K(o=-2,f=-8.2!) USER MOD Set 8.2: A 30 THR OG1 : rot 180:sc= 0 USER MOD Set 9.1: A 17 HIS : no HD1:sc= -0.794 X(o=0.31,f=0.33) USER MOD Set 9.2: A 169 SER OG : rot -50:sc= 1.1 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.286 USER MOD Single : A 19 SER OG : rot 88:sc= 1.23 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 154:sc= 0 (180deg=-0.0362) USER MOD Single : A 22 GLN : amide:sc= 0.609 K(o=0.61,f=0) USER MOD Single : A 23 GLN : amide:sc= -0.583 K(o=-0.58,f=0) USER MOD Single : A 24 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.29) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 150:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.0233 X(o=-0.023,f=-0.48) USER MOD Single : A 39 ASN : amide:sc= -0.0216 K(o=-0.022,f=-1.7!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -136:sc= 0.0265 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -38:sc= -0.354 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 MET CE :methyl 161:sc= -0.477 (180deg=-1.27) USER MOD Single : A 82 THR OG1 : rot 160:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.52 K(o=-0.52,f=0) USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.0047) USER MOD Single : A 104 MET CE :methyl -107:sc= -0.113 (180deg=-2.67!) USER MOD Single : A 105 ASN : amide:sc= -2.15 K(o=-2.2,f=-4.3!) USER MOD Single : A 110 THR OG1 : rot 58:sc= 0.618 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0253) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot -118:sc= 0.0675 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -2.55! X(o=-2.6!,f=-2.4) USER MOD Single : A 142 THR OG1 : rot 34:sc= -0.0741 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.059 X(o=-0.059,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -0.315 USER MOD Single : A 161 CYS SG : rot 160:sc= -2.76 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.124 6.072 -34.490 1.00 0.00 N ATOM 2 CA GLY A 1 -5.497 6.035 -34.957 1.00 0.00 C ATOM 3 C GLY A 1 -6.219 7.351 -34.741 1.00 0.00 C ATOM 4 O GLY A 1 -7.179 7.422 -33.974 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.674 5.150 -34.660 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.603 6.811 -35.003 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.109 6.282 -33.471 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.510 5.787 -36.018 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.033 5.241 -34.438 1.00 0.00 H new ATOM 8 N SER A 2 -5.755 8.396 -35.418 1.00 0.00 N ATOM 9 CA SER A 2 -6.359 9.718 -35.292 1.00 0.00 C ATOM 10 C SER A 2 -6.397 10.428 -36.642 1.00 0.00 C ATOM 11 O SER A 2 -5.449 10.351 -37.423 1.00 0.00 O ATOM 12 CB SER A 2 -5.582 10.562 -34.280 1.00 0.00 C ATOM 13 OG SER A 2 -6.201 11.823 -34.087 1.00 0.00 O ATOM 0 H SER A 2 -4.963 8.353 -36.059 1.00 0.00 H new ATOM 0 HA SER A 2 -7.382 9.591 -34.939 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.523 10.033 -33.329 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.559 10.705 -34.629 1.00 0.00 H new ATOM 0 HG SER A 2 -5.687 12.343 -33.435 1.00 0.00 H new ATOM 19 N SER A 3 -7.500 11.120 -36.908 1.00 0.00 N ATOM 20 CA SER A 3 -7.665 11.842 -38.164 1.00 0.00 C ATOM 21 C SER A 3 -6.853 13.133 -38.160 1.00 0.00 C ATOM 22 O SER A 3 -6.162 13.449 -39.127 1.00 0.00 O ATOM 23 CB SER A 3 -9.143 12.156 -38.406 1.00 0.00 C ATOM 24 OG SER A 3 -9.432 12.212 -39.792 1.00 0.00 O ATOM 0 H SER A 3 -8.293 11.196 -36.271 1.00 0.00 H new ATOM 0 HA SER A 3 -7.299 11.206 -38.970 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.762 11.394 -37.933 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.397 13.108 -37.940 1.00 0.00 H new ATOM 0 HG SER A 3 -10.383 12.412 -39.920 1.00 0.00 H new ATOM 30 N GLY A 4 -6.943 13.877 -37.061 1.00 0.00 N ATOM 31 CA GLY A 4 -6.212 15.126 -36.950 1.00 0.00 C ATOM 32 C GLY A 4 -7.094 16.276 -36.503 1.00 0.00 C ATOM 33 O GLY A 4 -7.764 16.907 -37.321 1.00 0.00 O ATOM 0 H GLY A 4 -7.508 13.637 -36.247 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.394 15.003 -36.241 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.765 15.369 -37.914 1.00 0.00 H new ATOM 37 N SER A 5 -7.095 16.547 -35.202 1.00 0.00 N ATOM 38 CA SER A 5 -7.906 17.625 -34.647 1.00 0.00 C ATOM 39 C SER A 5 -7.138 18.382 -33.567 1.00 0.00 C ATOM 40 O SER A 5 -6.326 17.802 -32.846 1.00 0.00 O ATOM 41 CB SER A 5 -9.207 17.067 -34.068 1.00 0.00 C ATOM 42 OG SER A 5 -10.040 18.109 -33.589 1.00 0.00 O ATOM 0 H SER A 5 -6.544 16.036 -34.513 1.00 0.00 H new ATOM 0 HA SER A 5 -8.144 18.319 -35.453 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.735 16.498 -34.833 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.981 16.376 -33.256 1.00 0.00 H new ATOM 0 HG SER A 5 -10.866 17.727 -33.226 1.00 0.00 H new ATOM 48 N SER A 6 -7.401 19.680 -33.463 1.00 0.00 N ATOM 49 CA SER A 6 -6.733 20.519 -32.474 1.00 0.00 C ATOM 50 C SER A 6 -7.510 20.534 -31.161 1.00 0.00 C ATOM 51 O SER A 6 -7.629 21.570 -30.509 1.00 0.00 O ATOM 52 CB SER A 6 -6.578 21.945 -33.005 1.00 0.00 C ATOM 53 OG SER A 6 -5.505 22.033 -33.925 1.00 0.00 O ATOM 0 H SER A 6 -8.072 20.174 -34.051 1.00 0.00 H new ATOM 0 HA SER A 6 -5.744 20.100 -32.286 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.503 22.258 -33.489 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.406 22.629 -32.174 1.00 0.00 H new ATOM 0 HG SER A 6 -5.428 22.954 -34.251 1.00 0.00 H new ATOM 59 N GLY A 7 -8.038 19.375 -30.779 1.00 0.00 N ATOM 60 CA GLY A 7 -8.797 19.275 -29.546 1.00 0.00 C ATOM 61 C GLY A 7 -9.233 17.855 -29.247 1.00 0.00 C ATOM 62 O GLY A 7 -8.438 16.921 -29.342 1.00 0.00 O ATOM 0 H GLY A 7 -7.954 18.503 -31.302 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.192 19.648 -28.719 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.676 19.916 -29.611 1.00 0.00 H new ATOM 66 N ASP A 8 -10.500 17.692 -28.882 1.00 0.00 N ATOM 67 CA ASP A 8 -11.042 16.375 -28.567 1.00 0.00 C ATOM 68 C ASP A 8 -10.266 15.728 -27.424 1.00 0.00 C ATOM 69 O ASP A 8 -9.903 14.554 -27.494 1.00 0.00 O ATOM 70 CB ASP A 8 -11.001 15.474 -29.802 1.00 0.00 C ATOM 71 CG ASP A 8 -11.455 14.059 -29.502 1.00 0.00 C ATOM 72 OD1 ASP A 8 -12.262 13.881 -28.567 1.00 0.00 O ATOM 73 OD2 ASP A 8 -11.002 13.129 -30.203 1.00 0.00 O ATOM 0 H ASP A 8 -11.171 18.455 -28.797 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.078 16.501 -28.254 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.636 15.899 -30.579 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.986 15.450 -30.197 1.00 0.00 H new ATOM 78 N ALA A 9 -10.015 16.502 -26.373 1.00 0.00 N ATOM 79 CA ALA A 9 -9.283 16.004 -25.215 1.00 0.00 C ATOM 80 C ALA A 9 -10.109 16.146 -23.941 1.00 0.00 C ATOM 81 O ALA A 9 -10.319 17.254 -23.447 1.00 0.00 O ATOM 82 CB ALA A 9 -7.958 16.738 -25.073 1.00 0.00 C ATOM 0 H ALA A 9 -10.308 17.476 -26.300 1.00 0.00 H new ATOM 0 HA ALA A 9 -9.083 14.944 -25.370 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.422 16.356 -24.204 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -7.357 16.580 -25.969 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.145 17.804 -24.944 1.00 0.00 H new ATOM 88 N ALA A 10 -10.575 15.019 -23.415 1.00 0.00 N ATOM 89 CA ALA A 10 -11.377 15.018 -22.198 1.00 0.00 C ATOM 90 C ALA A 10 -10.814 14.043 -21.170 1.00 0.00 C ATOM 91 O ALA A 10 -11.166 12.863 -21.161 1.00 0.00 O ATOM 92 CB ALA A 10 -12.824 14.674 -22.519 1.00 0.00 C ATOM 0 H ALA A 10 -10.411 14.094 -23.813 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.341 16.019 -21.768 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -13.411 14.677 -21.601 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.229 15.413 -23.211 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.870 13.685 -22.976 1.00 0.00 H new ATOM 98 N VAL A 11 -9.937 14.542 -20.305 1.00 0.00 N ATOM 99 CA VAL A 11 -9.326 13.714 -19.272 1.00 0.00 C ATOM 100 C VAL A 11 -9.159 14.492 -17.972 1.00 0.00 C ATOM 101 O VAL A 11 -8.782 15.664 -17.979 1.00 0.00 O ATOM 102 CB VAL A 11 -7.951 13.183 -19.720 1.00 0.00 C ATOM 103 CG1 VAL A 11 -7.022 14.334 -20.073 1.00 0.00 C ATOM 104 CG2 VAL A 11 -7.340 12.307 -18.636 1.00 0.00 C ATOM 0 H VAL A 11 -9.634 15.516 -20.299 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.996 12.871 -19.104 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.090 12.574 -20.613 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.056 13.939 -20.387 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.457 14.917 -20.885 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -6.886 14.973 -19.200 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -6.369 11.940 -18.969 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -7.214 12.891 -17.724 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -7.999 11.461 -18.437 1.00 0.00 H new ATOM 114 N THR A 12 -9.441 13.831 -16.853 1.00 0.00 N ATOM 115 CA THR A 12 -9.323 14.460 -15.543 1.00 0.00 C ATOM 116 C THR A 12 -7.878 14.447 -15.055 1.00 0.00 C ATOM 117 O THR A 12 -7.102 13.542 -15.364 1.00 0.00 O ATOM 118 CB THR A 12 -10.211 13.756 -14.500 1.00 0.00 C ATOM 119 OG1 THR A 12 -9.491 12.682 -13.887 1.00 0.00 O ATOM 120 CG2 THR A 12 -11.481 13.220 -15.145 1.00 0.00 C ATOM 0 H THR A 12 -9.753 12.860 -16.828 1.00 0.00 H new ATOM 0 HA THR A 12 -9.656 15.492 -15.656 1.00 0.00 H new ATOM 0 HB THR A 12 -10.488 14.486 -13.739 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.063 12.241 -13.224 1.00 0.00 H new ATOM 0 HG21 THR A 12 -12.093 12.727 -14.389 1.00 0.00 H new ATOM 0 HG22 THR A 12 -12.042 14.045 -15.584 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.219 12.504 -15.924 1.00 0.00 H new ATOM 128 N PRO A 13 -7.508 15.472 -14.275 1.00 0.00 N ATOM 129 CA PRO A 13 -6.154 15.601 -13.726 1.00 0.00 C ATOM 130 C PRO A 13 -5.860 14.553 -12.658 1.00 0.00 C ATOM 131 O PRO A 13 -4.721 14.407 -12.217 1.00 0.00 O ATOM 132 CB PRO A 13 -6.151 17.004 -13.115 1.00 0.00 C ATOM 133 CG PRO A 13 -7.580 17.285 -12.803 1.00 0.00 C ATOM 134 CD PRO A 13 -8.381 16.585 -13.867 1.00 0.00 C ATOM 0 HA PRO A 13 -5.389 15.452 -14.488 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -5.535 17.043 -12.217 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -5.746 17.738 -13.812 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.843 16.917 -11.811 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.777 18.357 -12.808 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.335 16.226 -13.481 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.604 17.248 -14.703 1.00 0.00 H new ATOM 142 N GLU A 14 -6.895 13.827 -12.247 1.00 0.00 N ATOM 143 CA GLU A 14 -6.746 12.793 -11.229 1.00 0.00 C ATOM 144 C GLU A 14 -6.559 11.421 -11.870 1.00 0.00 C ATOM 145 O GLU A 14 -5.966 10.522 -11.275 1.00 0.00 O ATOM 146 CB GLU A 14 -7.966 12.775 -10.306 1.00 0.00 C ATOM 147 CG GLU A 14 -7.871 13.759 -9.153 1.00 0.00 C ATOM 148 CD GLU A 14 -7.081 13.211 -7.981 1.00 0.00 C ATOM 149 OE1 GLU A 14 -5.871 12.951 -8.150 1.00 0.00 O ATOM 150 OE2 GLU A 14 -7.672 13.042 -6.894 1.00 0.00 O ATOM 0 H GLU A 14 -7.845 13.935 -12.603 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.858 13.024 -10.641 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.857 12.999 -10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.093 11.769 -9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.403 14.679 -9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.875 14.019 -8.819 1.00 0.00 H new ATOM 157 N GLU A 15 -7.070 11.269 -13.088 1.00 0.00 N ATOM 158 CA GLU A 15 -6.961 10.007 -13.810 1.00 0.00 C ATOM 159 C GLU A 15 -5.626 9.912 -14.542 1.00 0.00 C ATOM 160 O GLU A 15 -5.117 8.819 -14.789 1.00 0.00 O ATOM 161 CB GLU A 15 -8.113 9.862 -14.806 1.00 0.00 C ATOM 162 CG GLU A 15 -7.953 10.719 -16.050 1.00 0.00 C ATOM 163 CD GLU A 15 -8.782 10.215 -17.216 1.00 0.00 C ATOM 164 OE1 GLU A 15 -8.313 9.302 -17.927 1.00 0.00 O ATOM 165 OE2 GLU A 15 -9.900 10.734 -17.417 1.00 0.00 O ATOM 0 H GLU A 15 -7.563 12.004 -13.595 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.015 9.197 -13.083 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.196 8.817 -15.103 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.047 10.127 -14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -8.242 11.744 -15.820 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -6.902 10.741 -16.339 1.00 0.00 H new ATOM 172 N ARG A 16 -5.064 11.066 -14.887 1.00 0.00 N ATOM 173 CA ARG A 16 -3.790 11.115 -15.593 1.00 0.00 C ATOM 174 C ARG A 16 -2.747 10.248 -14.893 1.00 0.00 C ATOM 175 O ARG A 16 -1.928 9.597 -15.542 1.00 0.00 O ATOM 176 CB ARG A 16 -3.289 12.557 -15.687 1.00 0.00 C ATOM 177 CG ARG A 16 -4.053 13.403 -16.693 1.00 0.00 C ATOM 178 CD ARG A 16 -3.518 14.826 -16.745 1.00 0.00 C ATOM 179 NE ARG A 16 -3.889 15.504 -17.984 1.00 0.00 N ATOM 180 CZ ARG A 16 -3.740 16.810 -18.180 1.00 0.00 C ATOM 181 NH1 ARG A 16 -3.230 17.573 -17.223 1.00 0.00 N ATOM 182 NH2 ARG A 16 -4.101 17.354 -19.335 1.00 0.00 N ATOM 0 H ARG A 16 -5.471 11.980 -14.689 1.00 0.00 H new ATOM 0 HA ARG A 16 -3.946 10.726 -16.599 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -3.361 13.023 -14.704 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -2.234 12.549 -15.959 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -3.980 12.949 -17.681 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -5.110 13.420 -16.427 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -3.902 15.389 -15.894 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -2.432 14.809 -16.652 1.00 0.00 H new ATOM 0 HE ARG A 16 -4.284 14.945 -18.740 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -2.951 17.158 -16.334 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -3.117 18.575 -17.376 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -4.493 16.770 -20.073 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -3.986 18.356 -19.485 1.00 0.00 H new ATOM 196 N HIS A 17 -2.784 10.245 -13.564 1.00 0.00 N ATOM 197 CA HIS A 17 -1.842 9.458 -12.776 1.00 0.00 C ATOM 198 C HIS A 17 -2.404 8.070 -12.484 1.00 0.00 C ATOM 199 O HIS A 17 -1.796 7.057 -12.831 1.00 0.00 O ATOM 200 CB HIS A 17 -1.518 10.175 -11.465 1.00 0.00 C ATOM 201 CG HIS A 17 -1.111 9.249 -10.360 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.200 8.898 -10.117 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.851 8.602 -9.430 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.249 8.074 -9.086 1.00 0.00 C ATOM 205 NE2 HIS A 17 -0.983 7.878 -8.650 1.00 0.00 N ATOM 0 H HIS A 17 -3.455 10.778 -13.011 1.00 0.00 H new ATOM 0 HA HIS A 17 -0.926 9.345 -13.356 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.716 10.892 -11.641 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -2.391 10.745 -11.147 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.925 8.647 -9.321 1.00 0.00 H new ATOM 0 HE1 HIS A 17 1.144 7.635 -8.670 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -1.246 7.286 -7.863 1.00 0.00 H new ATOM 213 N LEU A 18 -3.568 8.031 -11.845 1.00 0.00 N ATOM 214 CA LEU A 18 -4.213 6.767 -11.506 1.00 0.00 C ATOM 215 C LEU A 18 -4.255 5.836 -12.714 1.00 0.00 C ATOM 216 O LEU A 18 -4.262 4.613 -12.568 1.00 0.00 O ATOM 217 CB LEU A 18 -5.631 7.017 -10.992 1.00 0.00 C ATOM 218 CG LEU A 18 -5.745 7.503 -9.547 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.183 7.877 -9.221 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.237 6.440 -8.584 1.00 0.00 C ATOM 0 H LEU A 18 -4.085 8.860 -11.551 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.628 6.288 -10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.106 7.753 -11.640 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.200 6.092 -11.089 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.125 8.393 -9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.244 8.221 -8.188 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.512 8.673 -9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.824 7.005 -9.352 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.326 6.804 -7.560 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.829 5.532 -8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.192 6.222 -8.802 1.00 0.00 H new ATOM 232 N SER A 19 -4.280 6.422 -13.906 1.00 0.00 N ATOM 233 CA SER A 19 -4.322 5.646 -15.140 1.00 0.00 C ATOM 234 C SER A 19 -3.133 4.693 -15.223 1.00 0.00 C ATOM 235 O SER A 19 -3.302 3.483 -15.377 1.00 0.00 O ATOM 236 CB SER A 19 -4.329 6.577 -16.354 1.00 0.00 C ATOM 237 OG SER A 19 -5.624 7.106 -16.583 1.00 0.00 O ATOM 0 H SER A 19 -4.272 7.433 -14.044 1.00 0.00 H new ATOM 0 HA SER A 19 -5.239 5.057 -15.138 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.623 7.392 -16.196 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.994 6.032 -17.236 1.00 0.00 H new ATOM 0 HG SER A 19 -5.741 7.924 -16.057 1.00 0.00 H new ATOM 243 N LYS A 20 -1.930 5.247 -15.119 1.00 0.00 N ATOM 244 CA LYS A 20 -0.712 4.449 -15.181 1.00 0.00 C ATOM 245 C LYS A 20 -0.680 3.417 -14.059 1.00 0.00 C ATOM 246 O LYS A 20 -0.208 2.296 -14.247 1.00 0.00 O ATOM 247 CB LYS A 20 0.520 5.353 -15.091 1.00 0.00 C ATOM 248 CG LYS A 20 0.925 5.690 -13.666 1.00 0.00 C ATOM 249 CD LYS A 20 1.790 6.938 -13.613 1.00 0.00 C ATOM 250 CE LYS A 20 2.481 7.079 -12.265 1.00 0.00 C ATOM 251 NZ LYS A 20 3.781 6.354 -12.230 1.00 0.00 N ATOM 0 H LYS A 20 -1.773 6.247 -14.991 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.701 3.923 -16.136 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.356 4.864 -15.591 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.322 6.278 -15.632 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.032 5.839 -13.059 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.469 4.850 -13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.538 6.897 -14.404 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.174 7.817 -13.801 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.648 8.135 -12.051 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.829 6.694 -11.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.221 6.474 -11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.619 5.342 -12.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.413 6.738 -12.961 1.00 0.00 H new ATOM 265 N MET A 21 -1.187 3.802 -12.892 1.00 0.00 N ATOM 266 CA MET A 21 -1.219 2.907 -11.741 1.00 0.00 C ATOM 267 C MET A 21 -2.115 1.703 -12.012 1.00 0.00 C ATOM 268 O MET A 21 -1.772 0.573 -11.666 1.00 0.00 O ATOM 269 CB MET A 21 -1.712 3.655 -10.500 1.00 0.00 C ATOM 270 CG MET A 21 -0.809 4.805 -10.085 1.00 0.00 C ATOM 271 SD MET A 21 0.874 4.269 -9.720 1.00 0.00 S ATOM 272 CE MET A 21 0.810 4.148 -7.934 1.00 0.00 C ATOM 0 H MET A 21 -1.581 4.727 -12.719 1.00 0.00 H new ATOM 0 HA MET A 21 -0.205 2.549 -11.563 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.713 4.041 -10.692 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.795 2.952 -9.671 1.00 0.00 H new ATOM 0 HG2 MET A 21 -0.785 5.549 -10.882 1.00 0.00 H new ATOM 0 HG3 MET A 21 -1.230 5.293 -9.206 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.551 3.426 -7.591 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.023 5.123 -7.495 1.00 0.00 H new ATOM 0 HE3 MET A 21 -0.184 3.822 -7.627 1.00 0.00 H new ATOM 282 N GLN A 22 -3.264 1.954 -12.632 1.00 0.00 N ATOM 283 CA GLN A 22 -4.209 0.889 -12.948 1.00 0.00 C ATOM 284 C GLN A 22 -3.723 0.066 -14.136 1.00 0.00 C ATOM 285 O GLN A 22 -4.052 -1.114 -14.261 1.00 0.00 O ATOM 286 CB GLN A 22 -5.589 1.476 -13.249 1.00 0.00 C ATOM 287 CG GLN A 22 -6.226 2.173 -12.058 1.00 0.00 C ATOM 288 CD GLN A 22 -7.554 2.820 -12.402 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.622 3.710 -13.250 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.618 2.375 -11.744 1.00 0.00 N ATOM 0 H GLN A 22 -3.563 2.884 -12.925 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.283 0.233 -12.081 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.501 2.186 -14.071 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.249 0.677 -13.587 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.375 1.450 -11.256 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.543 2.933 -11.679 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.515 1.635 -11.049 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.538 2.773 -11.933 1.00 0.00 H new ATOM 299 N GLN A 23 -2.940 0.696 -15.006 1.00 0.00 N ATOM 300 CA GLN A 23 -2.411 0.020 -16.185 1.00 0.00 C ATOM 301 C GLN A 23 -1.338 -0.991 -15.797 1.00 0.00 C ATOM 302 O GLN A 23 -1.511 -2.195 -15.980 1.00 0.00 O ATOM 303 CB GLN A 23 -1.835 1.041 -17.168 1.00 0.00 C ATOM 304 CG GLN A 23 -2.892 1.744 -18.005 1.00 0.00 C ATOM 305 CD GLN A 23 -2.295 2.702 -19.016 1.00 0.00 C ATOM 306 OE1 GLN A 23 -2.220 2.399 -20.207 1.00 0.00 O ATOM 307 NE2 GLN A 23 -1.865 3.867 -18.545 1.00 0.00 N ATOM 0 H GLN A 23 -2.658 1.672 -14.917 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.231 -0.514 -16.665 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.268 1.788 -16.612 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.133 0.537 -17.833 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.491 0.998 -18.527 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.567 2.291 -17.346 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.947 4.076 -17.550 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -1.453 4.552 -19.178 1.00 0.00 H new ATOM 316 N ASN A 24 -0.228 -0.493 -15.261 1.00 0.00 N ATOM 317 CA ASN A 24 0.874 -1.353 -14.848 1.00 0.00 C ATOM 318 C ASN A 24 1.087 -1.279 -13.339 1.00 0.00 C ATOM 319 O ASN A 24 1.144 -2.301 -12.658 1.00 0.00 O ATOM 320 CB ASN A 24 2.160 -0.955 -15.576 1.00 0.00 C ATOM 321 CG ASN A 24 2.226 0.533 -15.861 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.762 1.305 -15.066 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.678 0.942 -16.999 1.00 0.00 N ATOM 0 H ASN A 24 -0.068 0.502 -15.103 1.00 0.00 H new ATOM 0 HA ASN A 24 0.618 -2.379 -15.111 1.00 0.00 H new ATOM 0 HB2 ASN A 24 3.020 -1.245 -14.973 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.228 -1.505 -16.514 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.691 1.932 -17.244 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.244 0.266 -17.628 1.00 0.00 H new ATOM 330 N GLY A 25 1.204 -0.059 -12.823 1.00 0.00 N ATOM 331 CA GLY A 25 1.408 0.128 -11.398 1.00 0.00 C ATOM 332 C GLY A 25 2.746 0.766 -11.083 1.00 0.00 C ATOM 333 O GLY A 25 3.373 1.373 -11.953 1.00 0.00 O ATOM 0 H GLY A 25 1.161 0.803 -13.366 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.608 0.752 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.341 -0.837 -10.895 1.00 0.00 H new ATOM 337 N TYR A 26 3.186 0.631 -9.837 1.00 0.00 N ATOM 338 CA TYR A 26 4.456 1.203 -9.408 1.00 0.00 C ATOM 339 C TYR A 26 5.335 0.145 -8.749 1.00 0.00 C ATOM 340 O TYR A 26 5.174 -0.163 -7.568 1.00 0.00 O ATOM 341 CB TYR A 26 4.217 2.361 -8.437 1.00 0.00 C ATOM 342 CG TYR A 26 5.464 3.155 -8.122 1.00 0.00 C ATOM 343 CD1 TYR A 26 6.152 3.830 -9.123 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.955 3.230 -6.825 1.00 0.00 C ATOM 345 CE1 TYR A 26 7.293 4.557 -8.840 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.094 3.955 -6.533 1.00 0.00 C ATOM 347 CZ TYR A 26 7.759 4.616 -7.544 1.00 0.00 C ATOM 348 OH TYR A 26 8.895 5.339 -7.257 1.00 0.00 O ATOM 0 H TYR A 26 2.681 0.130 -9.106 1.00 0.00 H new ATOM 0 HA TYR A 26 4.972 1.580 -10.291 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.468 3.030 -8.860 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.804 1.966 -7.509 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.789 3.786 -10.139 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.437 2.712 -6.031 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.816 5.076 -9.630 1.00 0.00 H new ATOM 0 HE2 TYR A 26 7.462 4.004 -5.519 1.00 0.00 H new ATOM 0 HH TYR A 26 9.087 5.279 -6.298 1.00 0.00 H new ATOM 358 N GLU A 27 6.266 -0.407 -9.521 1.00 0.00 N ATOM 359 CA GLU A 27 7.171 -1.430 -9.012 1.00 0.00 C ATOM 360 C GLU A 27 8.357 -0.798 -8.288 1.00 0.00 C ATOM 361 O GLU A 27 9.260 -0.248 -8.917 1.00 0.00 O ATOM 362 CB GLU A 27 7.671 -2.315 -10.156 1.00 0.00 C ATOM 363 CG GLU A 27 6.759 -3.491 -10.460 1.00 0.00 C ATOM 364 CD GLU A 27 7.438 -4.554 -11.302 1.00 0.00 C ATOM 365 OE1 GLU A 27 8.137 -5.412 -10.722 1.00 0.00 O ATOM 366 OE2 GLU A 27 7.270 -4.529 -12.539 1.00 0.00 O ATOM 0 H GLU A 27 6.413 -0.163 -10.500 1.00 0.00 H new ATOM 0 HA GLU A 27 6.619 -2.044 -8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.777 -1.707 -11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.663 -2.691 -9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.421 -3.935 -9.524 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.871 -3.132 -10.981 1.00 0.00 H new ATOM 373 N ASN A 28 8.345 -0.880 -6.962 1.00 0.00 N ATOM 374 CA ASN A 28 9.417 -0.315 -6.151 1.00 0.00 C ATOM 375 C ASN A 28 10.762 -0.934 -6.521 1.00 0.00 C ATOM 376 O ASN A 28 10.974 -2.140 -6.396 1.00 0.00 O ATOM 377 CB ASN A 28 9.133 -0.538 -4.665 1.00 0.00 C ATOM 378 CG ASN A 28 9.909 0.417 -3.778 1.00 0.00 C ATOM 379 OD1 ASN A 28 10.870 1.048 -4.218 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.494 0.528 -2.522 1.00 0.00 N ATOM 0 H ASN A 28 7.604 -1.332 -6.426 1.00 0.00 H new ATOM 0 HA ASN A 28 9.462 0.756 -6.348 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.066 -0.416 -4.480 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.387 -1.564 -4.399 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.977 1.156 -1.879 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.692 -0.014 -2.200 1.00 0.00 H new ATOM 387 N PRO A 29 11.694 -0.089 -6.987 1.00 0.00 N ATOM 388 CA PRO A 29 13.035 -0.530 -7.384 1.00 0.00 C ATOM 389 C PRO A 29 13.881 -0.959 -6.190 1.00 0.00 C ATOM 390 O PRO A 29 14.655 -1.913 -6.274 1.00 0.00 O ATOM 391 CB PRO A 29 13.635 0.713 -8.045 1.00 0.00 C ATOM 392 CG PRO A 29 12.903 1.858 -7.435 1.00 0.00 C ATOM 393 CD PRO A 29 11.511 1.362 -7.162 1.00 0.00 C ATOM 0 HA PRO A 29 13.001 -1.403 -8.036 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.706 0.783 -7.857 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.502 0.689 -9.127 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.388 2.185 -6.515 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.887 2.714 -8.109 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.087 1.824 -6.270 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.836 1.585 -7.988 1.00 0.00 H new ATOM 401 N THR A 30 13.728 -0.249 -5.076 1.00 0.00 N ATOM 402 CA THR A 30 14.478 -0.556 -3.865 1.00 0.00 C ATOM 403 C THR A 30 14.504 -2.057 -3.600 1.00 0.00 C ATOM 404 O THR A 30 15.572 -2.657 -3.478 1.00 0.00 O ATOM 405 CB THR A 30 13.882 0.160 -2.638 1.00 0.00 C ATOM 406 OG1 THR A 30 13.863 1.575 -2.858 1.00 0.00 O ATOM 407 CG2 THR A 30 14.687 -0.153 -1.386 1.00 0.00 C ATOM 0 H THR A 30 13.091 0.543 -4.988 1.00 0.00 H new ATOM 0 HA THR A 30 15.496 -0.200 -4.025 1.00 0.00 H new ATOM 0 HB THR A 30 12.863 -0.198 -2.495 1.00 0.00 H new ATOM 0 HG1 THR A 30 13.481 2.023 -2.074 1.00 0.00 H new ATOM 0 HG21 THR A 30 14.248 0.363 -0.532 1.00 0.00 H new ATOM 0 HG22 THR A 30 14.675 -1.228 -1.205 1.00 0.00 H new ATOM 0 HG23 THR A 30 15.716 0.181 -1.522 1.00 0.00 H new ATOM 415 N TYR A 31 13.323 -2.658 -3.513 1.00 0.00 N ATOM 416 CA TYR A 31 13.210 -4.090 -3.261 1.00 0.00 C ATOM 417 C TYR A 31 14.182 -4.875 -4.136 1.00 0.00 C ATOM 418 O TYR A 31 15.093 -5.535 -3.636 1.00 0.00 O ATOM 419 CB TYR A 31 11.779 -4.563 -3.518 1.00 0.00 C ATOM 420 CG TYR A 31 11.483 -5.933 -2.950 1.00 0.00 C ATOM 421 CD1 TYR A 31 11.723 -7.082 -3.695 1.00 0.00 C ATOM 422 CD2 TYR A 31 10.963 -6.079 -1.670 1.00 0.00 C ATOM 423 CE1 TYR A 31 11.453 -8.335 -3.181 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.692 -7.329 -1.147 1.00 0.00 C ATOM 425 CZ TYR A 31 10.939 -8.454 -1.906 1.00 0.00 C ATOM 426 OH TYR A 31 10.669 -9.700 -1.390 1.00 0.00 O ATOM 0 H TYR A 31 12.430 -2.176 -3.613 1.00 0.00 H new ATOM 0 HA TYR A 31 13.463 -4.270 -2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.084 -3.842 -3.087 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.597 -4.577 -4.593 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.127 -6.993 -4.692 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.767 -5.200 -1.073 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.643 -9.217 -3.774 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.289 -7.425 -0.150 1.00 0.00 H new ATOM 0 HH TYR A 31 10.779 -9.682 -0.416 1.00 0.00 H new ATOM 436 N LYS A 32 13.982 -4.798 -5.447 1.00 0.00 N ATOM 437 CA LYS A 32 14.840 -5.499 -6.395 1.00 0.00 C ATOM 438 C LYS A 32 16.302 -5.111 -6.196 1.00 0.00 C ATOM 439 O LYS A 32 17.140 -5.954 -5.875 1.00 0.00 O ATOM 440 CB LYS A 32 14.411 -5.187 -7.831 1.00 0.00 C ATOM 441 CG LYS A 32 15.239 -5.904 -8.883 1.00 0.00 C ATOM 442 CD LYS A 32 14.915 -5.407 -10.282 1.00 0.00 C ATOM 443 CE LYS A 32 15.774 -4.211 -10.662 1.00 0.00 C ATOM 444 NZ LYS A 32 15.325 -3.589 -11.939 1.00 0.00 N ATOM 0 H LYS A 32 13.232 -4.257 -5.878 1.00 0.00 H new ATOM 0 HA LYS A 32 14.738 -6.569 -6.215 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.364 -5.462 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 32 14.481 -4.112 -7.997 1.00 0.00 H new ATOM 0 HG2 LYS A 32 16.299 -5.753 -8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.053 -6.976 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 32 15.072 -6.212 -11.000 1.00 0.00 H new ATOM 0 HD3 LYS A 32 13.862 -5.132 -10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.737 -3.469 -9.864 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.813 -4.526 -10.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.936 -2.778 -12.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.384 -4.289 -12.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.342 -3.265 -11.841 1.00 0.00 H new ATOM 458 N PHE A 33 16.601 -3.830 -6.385 1.00 0.00 N ATOM 459 CA PHE A 33 17.962 -3.331 -6.225 1.00 0.00 C ATOM 460 C PHE A 33 18.581 -3.845 -4.928 1.00 0.00 C ATOM 461 O PHE A 33 17.884 -4.053 -3.935 1.00 0.00 O ATOM 462 CB PHE A 33 17.971 -1.801 -6.237 1.00 0.00 C ATOM 463 CG PHE A 33 17.979 -1.212 -7.618 1.00 0.00 C ATOM 464 CD1 PHE A 33 16.958 -1.495 -8.512 1.00 0.00 C ATOM 465 CD2 PHE A 33 19.006 -0.375 -8.024 1.00 0.00 C ATOM 466 CE1 PHE A 33 16.963 -0.955 -9.784 1.00 0.00 C ATOM 467 CE2 PHE A 33 19.016 0.168 -9.295 1.00 0.00 C ATOM 468 CZ PHE A 33 17.992 -0.121 -10.175 1.00 0.00 C ATOM 0 H PHE A 33 15.919 -3.119 -6.649 1.00 0.00 H new ATOM 0 HA PHE A 33 18.558 -3.698 -7.061 1.00 0.00 H new ATOM 0 HB2 PHE A 33 17.095 -1.436 -5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 33 18.848 -1.447 -5.695 1.00 0.00 H new ATOM 0 HD1 PHE A 33 16.150 -2.145 -8.211 1.00 0.00 H new ATOM 0 HD2 PHE A 33 19.808 -0.144 -7.339 1.00 0.00 H new ATOM 0 HE1 PHE A 33 16.163 -1.185 -10.472 1.00 0.00 H new ATOM 0 HE2 PHE A 33 19.824 0.817 -9.599 1.00 0.00 H new ATOM 0 HZ PHE A 33 17.996 0.305 -11.168 1.00 0.00 H new ATOM 478 N PHE A 34 19.894 -4.048 -4.946 1.00 0.00 N ATOM 479 CA PHE A 34 20.607 -4.539 -3.773 1.00 0.00 C ATOM 480 C PHE A 34 21.771 -3.618 -3.419 1.00 0.00 C ATOM 481 O PHE A 34 21.921 -3.204 -2.270 1.00 0.00 O ATOM 482 CB PHE A 34 21.123 -5.958 -4.021 1.00 0.00 C ATOM 483 CG PHE A 34 22.109 -6.426 -2.989 1.00 0.00 C ATOM 484 CD1 PHE A 34 21.674 -6.932 -1.774 1.00 0.00 C ATOM 485 CD2 PHE A 34 23.471 -6.361 -3.233 1.00 0.00 C ATOM 486 CE1 PHE A 34 22.579 -7.362 -0.823 1.00 0.00 C ATOM 487 CE2 PHE A 34 24.381 -6.790 -2.286 1.00 0.00 C ATOM 488 CZ PHE A 34 23.934 -7.293 -1.080 1.00 0.00 C ATOM 0 H PHE A 34 20.486 -3.880 -5.760 1.00 0.00 H new ATOM 0 HA PHE A 34 19.910 -4.554 -2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 34 20.277 -6.645 -4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 34 21.591 -5.999 -5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 34 20.615 -6.991 -1.568 1.00 0.00 H new ATOM 0 HD2 PHE A 34 23.826 -5.970 -4.175 1.00 0.00 H new ATOM 0 HE1 PHE A 34 22.227 -7.752 0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 34 25.440 -6.732 -2.489 1.00 0.00 H new ATOM 0 HZ PHE A 34 24.643 -7.632 -0.339 1.00 0.00 H new ATOM 498 N GLU A 35 22.592 -3.302 -4.416 1.00 0.00 N ATOM 499 CA GLU A 35 23.743 -2.431 -4.210 1.00 0.00 C ATOM 500 C GLU A 35 23.345 -1.177 -3.436 1.00 0.00 C ATOM 501 O GLU A 35 24.177 -0.552 -2.779 1.00 0.00 O ATOM 502 CB GLU A 35 24.362 -2.039 -5.554 1.00 0.00 C ATOM 503 CG GLU A 35 23.441 -1.207 -6.429 1.00 0.00 C ATOM 504 CD GLU A 35 22.288 -2.013 -6.995 1.00 0.00 C ATOM 505 OE1 GLU A 35 22.471 -2.647 -8.055 1.00 0.00 O ATOM 506 OE2 GLU A 35 21.203 -2.010 -6.377 1.00 0.00 O ATOM 0 H GLU A 35 22.481 -3.636 -5.373 1.00 0.00 H new ATOM 0 HA GLU A 35 24.481 -2.980 -3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 35 25.280 -1.480 -5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 35 24.642 -2.944 -6.093 1.00 0.00 H new ATOM 0 HG2 GLU A 35 23.046 -0.375 -5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 35 24.016 -0.777 -7.249 1.00 0.00 H new ATOM 513 N GLN A 36 22.069 -0.817 -3.522 1.00 0.00 N ATOM 514 CA GLN A 36 21.561 0.363 -2.831 1.00 0.00 C ATOM 515 C GLN A 36 21.275 0.054 -1.365 1.00 0.00 C ATOM 516 O GLN A 36 21.536 0.874 -0.486 1.00 0.00 O ATOM 517 CB GLN A 36 20.291 0.873 -3.515 1.00 0.00 C ATOM 518 CG GLN A 36 20.562 1.783 -4.702 1.00 0.00 C ATOM 519 CD GLN A 36 19.307 2.108 -5.487 1.00 0.00 C ATOM 520 OE1 GLN A 36 18.207 1.692 -5.122 1.00 0.00 O ATOM 521 NE2 GLN A 36 19.465 2.856 -6.573 1.00 0.00 N ATOM 0 H GLN A 36 21.368 -1.324 -4.062 1.00 0.00 H new ATOM 0 HA GLN A 36 22.326 1.138 -2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 36 19.701 0.020 -3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 36 19.687 1.412 -2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 36 21.015 2.709 -4.349 1.00 0.00 H new ATOM 0 HG3 GLN A 36 21.286 1.306 -5.363 1.00 0.00 H new ATOM 0 HE21 GLN A 36 20.395 3.179 -6.839 1.00 0.00 H new ATOM 0 HE22 GLN A 36 18.656 3.107 -7.141 1.00 0.00 H new ATOM 530 N MET A 37 20.735 -1.133 -1.110 1.00 0.00 N ATOM 531 CA MET A 37 20.414 -1.550 0.250 1.00 0.00 C ATOM 532 C MET A 37 21.551 -2.372 0.849 1.00 0.00 C ATOM 533 O MET A 37 21.514 -3.601 0.833 1.00 0.00 O ATOM 534 CB MET A 37 19.118 -2.363 0.264 1.00 0.00 C ATOM 535 CG MET A 37 18.687 -2.794 1.657 1.00 0.00 C ATOM 536 SD MET A 37 17.316 -3.965 1.628 1.00 0.00 S ATOM 537 CE MET A 37 18.186 -5.496 1.298 1.00 0.00 C ATOM 0 H MET A 37 20.511 -1.823 -1.827 1.00 0.00 H new ATOM 0 HA MET A 37 20.279 -0.654 0.856 1.00 0.00 H new ATOM 0 HB2 MET A 37 18.322 -1.770 -0.187 1.00 0.00 H new ATOM 0 HB3 MET A 37 19.247 -3.249 -0.358 1.00 0.00 H new ATOM 0 HG2 MET A 37 19.535 -3.246 2.172 1.00 0.00 H new ATOM 0 HG3 MET A 37 18.397 -1.915 2.232 1.00 0.00 H new ATOM 0 HE1 MET A 37 17.471 -6.318 1.251 1.00 0.00 H new ATOM 0 HE2 MET A 37 18.712 -5.418 0.347 1.00 0.00 H new ATOM 0 HE3 MET A 37 18.904 -5.686 2.096 1.00 0.00 H new ATOM 547 N GLN A 38 22.558 -1.683 1.377 1.00 0.00 N ATOM 548 CA GLN A 38 23.705 -2.351 1.981 1.00 0.00 C ATOM 549 C GLN A 38 23.256 -3.377 3.015 1.00 0.00 C ATOM 550 O GLN A 38 22.289 -3.156 3.744 1.00 0.00 O ATOM 551 CB GLN A 38 24.634 -1.325 2.633 1.00 0.00 C ATOM 552 CG GLN A 38 26.053 -1.832 2.835 1.00 0.00 C ATOM 553 CD GLN A 38 26.921 -1.642 1.607 1.00 0.00 C ATOM 554 OE1 GLN A 38 26.924 -0.575 0.993 1.00 0.00 O ATOM 555 NE2 GLN A 38 27.663 -2.681 1.240 1.00 0.00 N ATOM 0 H GLN A 38 22.603 -0.664 1.399 1.00 0.00 H new ATOM 0 HA GLN A 38 24.247 -2.872 1.192 1.00 0.00 H new ATOM 0 HB2 GLN A 38 24.662 -0.428 2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 38 24.220 -1.034 3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 38 26.505 -1.310 3.679 1.00 0.00 H new ATOM 0 HG3 GLN A 38 26.023 -2.890 3.094 1.00 0.00 H new ATOM 0 HE21 GLN A 38 27.630 -3.547 1.778 1.00 0.00 H new ATOM 0 HE22 GLN A 38 28.266 -2.613 0.420 1.00 0.00 H new ATOM 564 N ASN A 39 23.963 -4.501 3.073 1.00 0.00 N ATOM 565 CA ASN A 39 23.636 -5.563 4.018 1.00 0.00 C ATOM 566 C ASN A 39 24.828 -5.878 4.916 1.00 0.00 C ATOM 567 O ASN A 39 25.542 -6.856 4.697 1.00 0.00 O ATOM 568 CB ASN A 39 23.199 -6.824 3.270 1.00 0.00 C ATOM 569 CG ASN A 39 22.421 -7.780 4.152 1.00 0.00 C ATOM 570 OD1 ASN A 39 22.017 -7.429 5.261 1.00 0.00 O ATOM 571 ND2 ASN A 39 22.208 -8.996 3.663 1.00 0.00 N ATOM 0 H ASN A 39 24.766 -4.700 2.477 1.00 0.00 H new ATOM 0 HA ASN A 39 22.813 -5.217 4.644 1.00 0.00 H new ATOM 0 HB2 ASN A 39 22.585 -6.541 2.415 1.00 0.00 H new ATOM 0 HB3 ASN A 39 24.079 -7.332 2.876 1.00 0.00 H new ATOM 0 HD21 ASN A 39 21.691 -9.683 4.212 1.00 0.00 H new ATOM 0 HD22 ASN A 39 22.561 -9.243 2.739 1.00 0.00 H new ATOM 578 N SER A 40 25.037 -5.042 5.929 1.00 0.00 N ATOM 579 CA SER A 40 26.144 -5.229 6.859 1.00 0.00 C ATOM 580 C SER A 40 25.943 -6.489 7.696 1.00 0.00 C ATOM 581 O SER A 40 25.045 -6.553 8.535 1.00 0.00 O ATOM 582 CB SER A 40 26.281 -4.011 7.774 1.00 0.00 C ATOM 583 OG SER A 40 26.900 -2.931 7.096 1.00 0.00 O ATOM 0 H SER A 40 24.454 -4.229 6.126 1.00 0.00 H new ATOM 0 HA SER A 40 27.059 -5.342 6.278 1.00 0.00 H new ATOM 0 HB2 SER A 40 25.296 -3.706 8.128 1.00 0.00 H new ATOM 0 HB3 SER A 40 26.868 -4.277 8.653 1.00 0.00 H new ATOM 0 HG SER A 40 26.974 -2.164 7.702 1.00 0.00 H new ATOM 589 N GLY A 41 26.786 -7.489 7.461 1.00 0.00 N ATOM 590 CA GLY A 41 26.685 -8.734 8.201 1.00 0.00 C ATOM 591 C GLY A 41 25.434 -9.515 7.854 1.00 0.00 C ATOM 592 O GLY A 41 24.392 -8.931 7.554 1.00 0.00 O ATOM 0 H GLY A 41 27.537 -7.460 6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 41 27.562 -9.348 7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 41 26.691 -8.519 9.270 1.00 0.00 H new ATOM 596 N SER A 42 25.535 -10.840 7.892 1.00 0.00 N ATOM 597 CA SER A 42 24.403 -11.702 7.573 1.00 0.00 C ATOM 598 C SER A 42 23.975 -12.510 8.794 1.00 0.00 C ATOM 599 O SER A 42 22.789 -12.592 9.113 1.00 0.00 O ATOM 600 CB SER A 42 24.762 -12.646 6.423 1.00 0.00 C ATOM 601 OG SER A 42 25.928 -13.395 6.723 1.00 0.00 O ATOM 0 H SER A 42 26.389 -11.340 8.140 1.00 0.00 H new ATOM 0 HA SER A 42 23.570 -11.069 7.268 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.930 -13.324 6.231 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.921 -12.070 5.511 1.00 0.00 H new ATOM 0 HG SER A 42 26.135 -13.992 5.974 1.00 0.00 H new ATOM 607 N SER A 43 24.950 -13.105 9.474 1.00 0.00 N ATOM 608 CA SER A 43 24.675 -13.910 10.659 1.00 0.00 C ATOM 609 C SER A 43 24.601 -13.034 11.906 1.00 0.00 C ATOM 610 O SER A 43 25.268 -12.004 11.995 1.00 0.00 O ATOM 611 CB SER A 43 25.754 -14.979 10.836 1.00 0.00 C ATOM 612 OG SER A 43 25.863 -15.791 9.679 1.00 0.00 O ATOM 0 H SER A 43 25.937 -13.045 9.225 1.00 0.00 H new ATOM 0 HA SER A 43 23.710 -14.397 10.521 1.00 0.00 H new ATOM 0 HB2 SER A 43 26.712 -14.502 11.041 1.00 0.00 H new ATOM 0 HB3 SER A 43 25.516 -15.601 11.699 1.00 0.00 H new ATOM 0 HG SER A 43 26.561 -16.465 9.817 1.00 0.00 H new ATOM 618 N GLY A 44 23.784 -13.452 12.868 1.00 0.00 N ATOM 619 CA GLY A 44 23.637 -12.695 14.097 1.00 0.00 C ATOM 620 C GLY A 44 23.256 -11.249 13.846 1.00 0.00 C ATOM 621 O GLY A 44 23.806 -10.339 14.465 1.00 0.00 O ATOM 0 H GLY A 44 23.221 -14.301 12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 44 22.876 -13.165 14.721 1.00 0.00 H new ATOM 0 HA3 GLY A 44 24.573 -12.729 14.655 1.00 0.00 H new ATOM 625 N SER A 45 22.313 -11.037 12.933 1.00 0.00 N ATOM 626 CA SER A 45 21.864 -9.692 12.597 1.00 0.00 C ATOM 627 C SER A 45 21.762 -8.825 13.849 1.00 0.00 C ATOM 628 O SER A 45 22.362 -7.753 13.925 1.00 0.00 O ATOM 629 CB SER A 45 20.509 -9.746 11.889 1.00 0.00 C ATOM 630 OG SER A 45 20.317 -8.608 11.066 1.00 0.00 O ATOM 0 H SER A 45 21.846 -11.780 12.413 1.00 0.00 H new ATOM 0 HA SER A 45 22.599 -9.247 11.926 1.00 0.00 H new ATOM 0 HB2 SER A 45 20.447 -10.651 11.284 1.00 0.00 H new ATOM 0 HB3 SER A 45 19.711 -9.802 12.629 1.00 0.00 H new ATOM 0 HG SER A 45 19.445 -8.668 10.624 1.00 0.00 H new ATOM 636 N SER A 46 20.997 -9.297 14.828 1.00 0.00 N ATOM 637 CA SER A 46 20.812 -8.564 16.075 1.00 0.00 C ATOM 638 C SER A 46 20.623 -9.524 17.246 1.00 0.00 C ATOM 639 O SER A 46 20.003 -10.577 17.106 1.00 0.00 O ATOM 640 CB SER A 46 19.607 -7.628 15.967 1.00 0.00 C ATOM 641 OG SER A 46 18.407 -8.361 15.789 1.00 0.00 O ATOM 0 H SER A 46 20.495 -10.184 14.782 1.00 0.00 H new ATOM 0 HA SER A 46 21.708 -7.970 16.256 1.00 0.00 H new ATOM 0 HB2 SER A 46 19.534 -7.018 16.867 1.00 0.00 H new ATOM 0 HB3 SER A 46 19.747 -6.945 15.130 1.00 0.00 H new ATOM 0 HG SER A 46 17.651 -7.741 15.724 1.00 0.00 H new ATOM 647 N GLY A 47 21.163 -9.151 18.402 1.00 0.00 N ATOM 648 CA GLY A 47 21.043 -9.988 19.581 1.00 0.00 C ATOM 649 C GLY A 47 20.011 -9.465 20.561 1.00 0.00 C ATOM 650 O GLY A 47 20.237 -9.468 21.771 1.00 0.00 O ATOM 0 H GLY A 47 21.681 -8.284 18.543 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.772 -11.000 19.279 1.00 0.00 H new ATOM 0 HA3 GLY A 47 22.011 -10.052 20.077 1.00 0.00 H new ATOM 654 N SER A 48 18.875 -9.014 20.038 1.00 0.00 N ATOM 655 CA SER A 48 17.807 -8.481 20.875 1.00 0.00 C ATOM 656 C SER A 48 16.567 -8.171 20.042 1.00 0.00 C ATOM 657 O SER A 48 16.658 -7.944 18.835 1.00 0.00 O ATOM 658 CB SER A 48 18.279 -7.217 21.597 1.00 0.00 C ATOM 659 OG SER A 48 18.498 -6.158 20.682 1.00 0.00 O ATOM 0 H SER A 48 18.671 -9.007 19.039 1.00 0.00 H new ATOM 0 HA SER A 48 17.547 -9.238 21.615 1.00 0.00 H new ATOM 0 HB2 SER A 48 17.535 -6.916 22.334 1.00 0.00 H new ATOM 0 HB3 SER A 48 19.200 -7.428 22.141 1.00 0.00 H new ATOM 0 HG SER A 48 18.797 -5.362 21.169 1.00 0.00 H new ATOM 665 N SER A 49 15.410 -8.163 20.695 1.00 0.00 N ATOM 666 CA SER A 49 14.150 -7.885 20.014 1.00 0.00 C ATOM 667 C SER A 49 13.731 -6.433 20.220 1.00 0.00 C ATOM 668 O SER A 49 13.301 -5.761 19.283 1.00 0.00 O ATOM 669 CB SER A 49 13.053 -8.822 20.525 1.00 0.00 C ATOM 670 OG SER A 49 13.463 -10.176 20.450 1.00 0.00 O ATOM 0 H SER A 49 15.318 -8.346 21.694 1.00 0.00 H new ATOM 0 HA SER A 49 14.296 -8.055 18.947 1.00 0.00 H new ATOM 0 HB2 SER A 49 12.807 -8.570 21.556 1.00 0.00 H new ATOM 0 HB3 SER A 49 12.146 -8.680 19.937 1.00 0.00 H new ATOM 0 HG SER A 49 12.745 -10.754 20.784 1.00 0.00 H new ATOM 676 N GLY A 50 13.860 -5.955 21.454 1.00 0.00 N ATOM 677 CA GLY A 50 13.490 -4.586 21.761 1.00 0.00 C ATOM 678 C GLY A 50 12.278 -4.122 20.978 1.00 0.00 C ATOM 679 O GLY A 50 11.340 -4.889 20.762 1.00 0.00 O ATOM 0 H GLY A 50 14.214 -6.491 22.246 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.284 -4.499 22.828 1.00 0.00 H new ATOM 0 HA3 GLY A 50 14.332 -3.928 21.544 1.00 0.00 H new ATOM 683 N SER A 51 12.297 -2.863 20.552 1.00 0.00 N ATOM 684 CA SER A 51 11.188 -2.297 19.793 1.00 0.00 C ATOM 685 C SER A 51 11.691 -1.278 18.775 1.00 0.00 C ATOM 686 O SER A 51 12.581 -0.479 19.067 1.00 0.00 O ATOM 687 CB SER A 51 10.181 -1.637 20.736 1.00 0.00 C ATOM 688 OG SER A 51 9.476 -2.608 21.490 1.00 0.00 O ATOM 0 H SER A 51 13.068 -2.216 20.719 1.00 0.00 H new ATOM 0 HA SER A 51 10.695 -3.108 19.257 1.00 0.00 H new ATOM 0 HB2 SER A 51 10.701 -0.956 21.410 1.00 0.00 H new ATOM 0 HB3 SER A 51 9.476 -1.038 20.159 1.00 0.00 H new ATOM 0 HG SER A 51 8.840 -2.161 22.086 1.00 0.00 H new ATOM 694 N SER A 52 11.115 -1.313 17.577 1.00 0.00 N ATOM 695 CA SER A 52 11.507 -0.396 16.513 1.00 0.00 C ATOM 696 C SER A 52 10.280 0.157 15.794 1.00 0.00 C ATOM 697 O SER A 52 9.481 -0.595 15.238 1.00 0.00 O ATOM 698 CB SER A 52 12.422 -1.104 15.513 1.00 0.00 C ATOM 699 OG SER A 52 13.697 -1.358 16.078 1.00 0.00 O ATOM 0 H SER A 52 10.375 -1.966 17.319 1.00 0.00 H new ATOM 0 HA SER A 52 12.048 0.436 16.964 1.00 0.00 H new ATOM 0 HB2 SER A 52 11.966 -2.043 15.200 1.00 0.00 H new ATOM 0 HB3 SER A 52 12.533 -0.490 14.619 1.00 0.00 H new ATOM 0 HG SER A 52 14.262 -1.813 15.419 1.00 0.00 H new ATOM 705 N GLY A 53 10.139 1.479 15.811 1.00 0.00 N ATOM 706 CA GLY A 53 9.008 2.112 15.158 1.00 0.00 C ATOM 707 C GLY A 53 9.370 3.447 14.537 1.00 0.00 C ATOM 708 O GLY A 53 10.498 3.665 14.096 1.00 0.00 O ATOM 0 H GLY A 53 10.787 2.122 16.265 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.620 1.448 14.385 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.208 2.257 15.884 1.00 0.00 H new ATOM 712 N PRO A 54 8.395 4.368 14.495 1.00 0.00 N ATOM 713 CA PRO A 54 8.593 5.703 13.923 1.00 0.00 C ATOM 714 C PRO A 54 9.510 6.570 14.780 1.00 0.00 C ATOM 715 O PRO A 54 9.283 6.737 15.979 1.00 0.00 O ATOM 716 CB PRO A 54 7.179 6.289 13.893 1.00 0.00 C ATOM 717 CG PRO A 54 6.445 5.563 14.967 1.00 0.00 C ATOM 718 CD PRO A 54 7.026 4.177 15.002 1.00 0.00 C ATOM 0 HA PRO A 54 9.073 5.661 12.945 1.00 0.00 H new ATOM 0 HB2 PRO A 54 7.192 7.363 14.079 1.00 0.00 H new ATOM 0 HB3 PRO A 54 6.709 6.139 12.921 1.00 0.00 H new ATOM 0 HG2 PRO A 54 6.567 6.062 15.929 1.00 0.00 H new ATOM 0 HG3 PRO A 54 5.376 5.533 14.757 1.00 0.00 H new ATOM 0 HD2 PRO A 54 7.025 3.766 16.012 1.00 0.00 H new ATOM 0 HD3 PRO A 54 6.459 3.488 14.377 1.00 0.00 H new ATOM 726 N THR A 55 10.547 7.122 14.157 1.00 0.00 N ATOM 727 CA THR A 55 11.499 7.971 14.862 1.00 0.00 C ATOM 728 C THR A 55 10.789 9.111 15.584 1.00 0.00 C ATOM 729 O THR A 55 9.747 9.601 15.147 1.00 0.00 O ATOM 730 CB THR A 55 12.545 8.562 13.899 1.00 0.00 C ATOM 731 OG1 THR A 55 11.893 9.155 12.770 1.00 0.00 O ATOM 732 CG2 THR A 55 13.512 7.487 13.425 1.00 0.00 C ATOM 0 H THR A 55 10.749 6.996 13.165 1.00 0.00 H new ATOM 0 HA THR A 55 12.004 7.340 15.593 1.00 0.00 H new ATOM 0 HB THR A 55 13.109 9.326 14.435 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.367 8.905 11.950 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.242 7.928 12.746 1.00 0.00 H new ATOM 0 HG22 THR A 55 14.028 7.058 14.284 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.960 6.704 12.905 1.00 0.00 H new ATOM 740 N PRO A 56 11.364 9.545 16.715 1.00 0.00 N ATOM 741 CA PRO A 56 10.803 10.634 17.521 1.00 0.00 C ATOM 742 C PRO A 56 10.918 11.987 16.827 1.00 0.00 C ATOM 743 O PRO A 56 11.200 12.061 15.631 1.00 0.00 O ATOM 744 CB PRO A 56 11.656 10.610 18.792 1.00 0.00 C ATOM 745 CG PRO A 56 12.948 10.001 18.369 1.00 0.00 C ATOM 746 CD PRO A 56 12.606 9.007 17.294 1.00 0.00 C ATOM 0 HA PRO A 56 9.737 10.499 17.704 1.00 0.00 H new ATOM 0 HB2 PRO A 56 11.803 11.614 19.189 1.00 0.00 H new ATOM 0 HB3 PRO A 56 11.180 10.023 19.577 1.00 0.00 H new ATOM 0 HG2 PRO A 56 13.633 10.761 17.994 1.00 0.00 H new ATOM 0 HG3 PRO A 56 13.443 9.513 19.209 1.00 0.00 H new ATOM 0 HD2 PRO A 56 13.398 8.933 16.549 1.00 0.00 H new ATOM 0 HD3 PRO A 56 12.459 8.007 17.703 1.00 0.00 H new ATOM 754 N LYS A 57 10.698 13.055 17.585 1.00 0.00 N ATOM 755 CA LYS A 57 10.778 14.407 17.045 1.00 0.00 C ATOM 756 C LYS A 57 10.192 14.466 15.638 1.00 0.00 C ATOM 757 O LYS A 57 10.733 15.135 14.756 1.00 0.00 O ATOM 758 CB LYS A 57 12.232 14.884 17.023 1.00 0.00 C ATOM 759 CG LYS A 57 12.384 16.383 17.218 1.00 0.00 C ATOM 760 CD LYS A 57 13.827 16.825 17.048 1.00 0.00 C ATOM 761 CE LYS A 57 14.232 16.854 15.582 1.00 0.00 C ATOM 762 NZ LYS A 57 15.551 17.516 15.383 1.00 0.00 N ATOM 0 H LYS A 57 10.463 13.011 18.576 1.00 0.00 H new ATOM 0 HA LYS A 57 10.196 15.064 17.691 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.787 14.366 17.805 1.00 0.00 H new ATOM 0 HB3 LYS A 57 12.684 14.602 16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.755 16.910 16.501 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.033 16.659 18.212 1.00 0.00 H new ATOM 0 HD2 LYS A 57 13.959 17.816 17.483 1.00 0.00 H new ATOM 0 HD3 LYS A 57 14.483 16.147 17.594 1.00 0.00 H new ATOM 0 HE2 LYS A 57 14.276 15.835 15.197 1.00 0.00 H new ATOM 0 HE3 LYS A 57 13.471 17.380 15.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 15.791 17.515 14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 15.503 18.496 15.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 16.282 16.999 15.912 1.00 0.00 H new ATOM 776 N THR A 58 9.082 13.764 15.434 1.00 0.00 N ATOM 777 CA THR A 58 8.422 13.737 14.135 1.00 0.00 C ATOM 778 C THR A 58 7.671 15.038 13.873 1.00 0.00 C ATOM 779 O THR A 58 6.632 15.297 14.478 1.00 0.00 O ATOM 780 CB THR A 58 7.436 12.558 14.030 1.00 0.00 C ATOM 781 OG1 THR A 58 8.057 11.357 14.502 1.00 0.00 O ATOM 782 CG2 THR A 58 6.975 12.365 12.593 1.00 0.00 C ATOM 0 H THR A 58 8.621 13.206 16.153 1.00 0.00 H new ATOM 0 HA THR A 58 9.204 13.615 13.386 1.00 0.00 H new ATOM 0 HB THR A 58 6.566 12.784 14.647 1.00 0.00 H new ATOM 0 HG1 THR A 58 8.997 11.345 14.226 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.280 11.527 12.543 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.477 13.271 12.246 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.837 12.159 11.959 1.00 0.00 H new ATOM 790 N GLU A 59 8.204 15.851 12.966 1.00 0.00 N ATOM 791 CA GLU A 59 7.582 17.125 12.625 1.00 0.00 C ATOM 792 C GLU A 59 6.668 16.976 11.412 1.00 0.00 C ATOM 793 O GLU A 59 5.542 17.476 11.403 1.00 0.00 O ATOM 794 CB GLU A 59 8.653 18.181 12.344 1.00 0.00 C ATOM 795 CG GLU A 59 8.179 19.606 12.577 1.00 0.00 C ATOM 796 CD GLU A 59 7.115 20.036 11.587 1.00 0.00 C ATOM 797 OE1 GLU A 59 7.463 20.299 10.417 1.00 0.00 O ATOM 798 OE2 GLU A 59 5.932 20.110 11.982 1.00 0.00 O ATOM 0 H GLU A 59 9.064 15.650 12.455 1.00 0.00 H new ATOM 0 HA GLU A 59 6.980 17.446 13.475 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.518 17.987 12.978 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.986 18.082 11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 59 7.784 19.693 13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 59 9.030 20.284 12.508 1.00 0.00 H new ATOM 805 N LEU A 60 7.161 16.287 10.388 1.00 0.00 N ATOM 806 CA LEU A 60 6.389 16.072 9.169 1.00 0.00 C ATOM 807 C LEU A 60 5.699 14.713 9.193 1.00 0.00 C ATOM 808 O LEU A 60 6.353 13.673 9.281 1.00 0.00 O ATOM 809 CB LEU A 60 7.299 16.173 7.943 1.00 0.00 C ATOM 810 CG LEU A 60 6.606 16.494 6.618 1.00 0.00 C ATOM 811 CD1 LEU A 60 6.382 17.992 6.482 1.00 0.00 C ATOM 812 CD2 LEU A 60 7.423 15.967 5.447 1.00 0.00 C ATOM 0 H LEU A 60 8.091 15.868 10.378 1.00 0.00 H new ATOM 0 HA LEU A 60 5.623 16.846 9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 60 8.048 16.941 8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.832 15.229 7.832 1.00 0.00 H new ATOM 0 HG LEU A 60 5.635 16.000 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.888 18.201 5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.756 18.342 7.302 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.342 18.508 6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.915 16.204 4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.409 16.432 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.532 14.886 5.536 1.00 0.00 H new ATOM 824 N VAL A 61 4.372 14.727 9.114 1.00 0.00 N ATOM 825 CA VAL A 61 3.592 13.495 9.124 1.00 0.00 C ATOM 826 C VAL A 61 2.205 13.718 8.531 1.00 0.00 C ATOM 827 O VAL A 61 1.460 14.587 8.981 1.00 0.00 O ATOM 828 CB VAL A 61 3.444 12.936 10.551 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.862 13.990 11.480 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.582 11.683 10.545 1.00 0.00 C ATOM 0 H VAL A 61 3.815 15.578 9.042 1.00 0.00 H new ATOM 0 HA VAL A 61 4.134 12.773 8.513 1.00 0.00 H new ATOM 0 HB VAL A 61 4.433 12.667 10.922 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.765 13.577 12.484 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.523 14.856 11.507 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.880 14.294 11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.488 11.301 11.562 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.593 11.924 10.155 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.046 10.925 9.914 1.00 0.00 H new ATOM 840 N GLN A 62 1.866 12.926 7.519 1.00 0.00 N ATOM 841 CA GLN A 62 0.568 13.037 6.864 1.00 0.00 C ATOM 842 C GLN A 62 -0.388 11.960 7.365 1.00 0.00 C ATOM 843 O GLN A 62 -0.011 10.797 7.508 1.00 0.00 O ATOM 844 CB GLN A 62 0.728 12.928 5.346 1.00 0.00 C ATOM 845 CG GLN A 62 1.372 14.151 4.713 1.00 0.00 C ATOM 846 CD GLN A 62 1.671 13.956 3.240 1.00 0.00 C ATOM 847 OE1 GLN A 62 0.888 14.355 2.377 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.809 13.339 2.943 1.00 0.00 N ATOM 0 H GLN A 62 2.472 12.201 7.135 1.00 0.00 H new ATOM 0 HA GLN A 62 0.148 14.013 7.109 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.330 12.050 5.115 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.252 12.770 4.896 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.711 15.009 4.835 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.297 14.384 5.240 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.429 13.025 3.690 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.063 13.179 1.968 1.00 0.00 H new ATOM 857 N LYS A 63 -1.629 12.355 7.631 1.00 0.00 N ATOM 858 CA LYS A 63 -2.641 11.425 8.115 1.00 0.00 C ATOM 859 C LYS A 63 -3.829 11.366 7.160 1.00 0.00 C ATOM 860 O LYS A 63 -4.493 12.374 6.917 1.00 0.00 O ATOM 861 CB LYS A 63 -3.116 11.837 9.511 1.00 0.00 C ATOM 862 CG LYS A 63 -2.233 11.317 10.632 1.00 0.00 C ATOM 863 CD LYS A 63 -2.665 11.865 11.982 1.00 0.00 C ATOM 864 CE LYS A 63 -1.504 11.909 12.963 1.00 0.00 C ATOM 865 NZ LYS A 63 -1.915 12.456 14.285 1.00 0.00 N ATOM 0 H LYS A 63 -1.957 13.314 7.519 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.191 10.434 8.168 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.155 12.925 9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.132 11.473 9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.271 10.228 10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.197 11.596 10.440 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -3.074 12.868 11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.463 11.245 12.389 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.102 10.905 13.095 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.703 12.522 12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.095 12.469 14.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.275 13.424 14.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -2.662 11.857 14.691 1.00 0.00 H new ATOM 879 N PHE A 64 -4.091 10.180 6.621 1.00 0.00 N ATOM 880 CA PHE A 64 -5.199 9.990 5.692 1.00 0.00 C ATOM 881 C PHE A 64 -6.277 9.102 6.306 1.00 0.00 C ATOM 882 O PHE A 64 -5.987 8.235 7.130 1.00 0.00 O ATOM 883 CB PHE A 64 -4.696 9.373 4.385 1.00 0.00 C ATOM 884 CG PHE A 64 -3.758 10.265 3.623 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.394 10.221 3.860 1.00 0.00 C ATOM 886 CD2 PHE A 64 -4.241 11.147 2.669 1.00 0.00 C ATOM 887 CE1 PHE A 64 -1.528 11.040 3.160 1.00 0.00 C ATOM 888 CE2 PHE A 64 -3.380 11.968 1.966 1.00 0.00 C ATOM 889 CZ PHE A 64 -2.022 11.915 2.212 1.00 0.00 C ATOM 0 H PHE A 64 -3.551 9.336 6.812 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.635 10.966 5.480 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.191 8.433 4.607 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.551 9.134 3.753 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.003 9.539 4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.302 11.193 2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.466 10.996 3.354 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.769 12.651 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.348 12.556 1.664 1.00 0.00 H new ATOM 899 N ARG A 65 -7.522 9.325 5.897 1.00 0.00 N ATOM 900 CA ARG A 65 -8.644 8.547 6.408 1.00 0.00 C ATOM 901 C ARG A 65 -9.027 7.439 5.430 1.00 0.00 C ATOM 902 O ARG A 65 -9.666 7.691 4.409 1.00 0.00 O ATOM 903 CB ARG A 65 -9.848 9.455 6.662 1.00 0.00 C ATOM 904 CG ARG A 65 -11.038 8.733 7.274 1.00 0.00 C ATOM 905 CD ARG A 65 -11.994 9.705 7.947 1.00 0.00 C ATOM 906 NE ARG A 65 -12.917 10.314 6.993 1.00 0.00 N ATOM 907 CZ ARG A 65 -13.962 11.052 7.351 1.00 0.00 C ATOM 908 NH1 ARG A 65 -14.214 11.273 8.634 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.757 11.572 6.424 1.00 0.00 N ATOM 0 H ARG A 65 -7.779 10.038 5.214 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.338 8.089 7.349 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.547 10.267 7.324 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.155 9.909 5.720 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.567 8.179 6.498 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.686 8.003 8.003 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.561 9.181 8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.423 10.486 8.448 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.750 10.165 5.998 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.605 10.876 9.349 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -15.017 11.840 8.906 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.566 11.405 5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.559 12.139 6.700 1.00 0.00 H new ATOM 923 N VAL A 66 -8.630 6.211 5.751 1.00 0.00 N ATOM 924 CA VAL A 66 -8.931 5.065 4.902 1.00 0.00 C ATOM 925 C VAL A 66 -9.527 3.921 5.715 1.00 0.00 C ATOM 926 O VAL A 66 -9.486 3.934 6.945 1.00 0.00 O ATOM 927 CB VAL A 66 -7.672 4.560 4.172 1.00 0.00 C ATOM 928 CG1 VAL A 66 -6.956 5.713 3.484 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.743 3.849 5.144 1.00 0.00 C ATOM 0 H VAL A 66 -8.100 5.985 6.592 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.659 5.401 4.164 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.977 3.845 3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.069 5.338 2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.625 6.175 2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.661 6.453 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.859 3.499 4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.442 4.540 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.261 2.998 5.586 1.00 0.00 H new ATOM 939 N GLN A 67 -10.079 2.932 5.019 1.00 0.00 N ATOM 940 CA GLN A 67 -10.683 1.780 5.677 1.00 0.00 C ATOM 941 C GLN A 67 -9.843 0.526 5.459 1.00 0.00 C ATOM 942 O GLN A 67 -9.105 0.424 4.478 1.00 0.00 O ATOM 943 CB GLN A 67 -12.103 1.554 5.155 1.00 0.00 C ATOM 944 CG GLN A 67 -13.164 2.322 5.927 1.00 0.00 C ATOM 945 CD GLN A 67 -14.452 2.484 5.144 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.605 3.428 4.368 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.387 1.563 5.345 1.00 0.00 N ATOM 0 H GLN A 67 -10.120 2.906 4.000 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.725 1.985 6.747 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.146 1.846 4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.332 0.489 5.199 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.374 1.803 6.862 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -12.776 3.306 6.189 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.217 0.798 5.998 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.275 1.621 4.847 1.00 0.00 H new ATOM 956 N TYR A 68 -9.960 -0.426 6.378 1.00 0.00 N ATOM 957 CA TYR A 68 -9.209 -1.673 6.287 1.00 0.00 C ATOM 958 C TYR A 68 -10.075 -2.790 5.713 1.00 0.00 C ATOM 959 O TYR A 68 -11.196 -3.020 6.171 1.00 0.00 O ATOM 960 CB TYR A 68 -8.682 -2.077 7.665 1.00 0.00 C ATOM 961 CG TYR A 68 -7.389 -2.859 7.613 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.272 -3.993 6.820 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.285 -2.463 8.358 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.093 -4.711 6.770 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.102 -3.174 8.314 1.00 0.00 C ATOM 966 CZ TYR A 68 -5.010 -4.298 7.519 1.00 0.00 C ATOM 967 OH TYR A 68 -3.834 -5.009 7.472 1.00 0.00 O ATOM 0 H TYR A 68 -10.568 -0.358 7.194 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.365 -1.511 5.616 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.530 -1.179 8.264 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.438 -2.675 8.173 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.117 -4.319 6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.353 -1.584 8.982 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -6.019 -5.591 6.148 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.253 -2.852 8.899 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.726 -5.405 6.582 1.00 0.00 H new ATOM 977 N LEU A 69 -9.548 -3.482 4.710 1.00 0.00 N ATOM 978 CA LEU A 69 -10.272 -4.577 4.073 1.00 0.00 C ATOM 979 C LEU A 69 -9.768 -5.927 4.573 1.00 0.00 C ATOM 980 O LEU A 69 -10.551 -6.847 4.804 1.00 0.00 O ATOM 981 CB LEU A 69 -10.123 -4.497 2.552 1.00 0.00 C ATOM 982 CG LEU A 69 -11.129 -3.603 1.826 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.604 -2.178 1.730 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.432 -4.156 0.441 1.00 0.00 C ATOM 0 H LEU A 69 -8.622 -3.305 4.320 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.326 -4.483 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.119 -4.140 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.203 -5.505 2.145 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.055 -3.590 2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.333 -1.556 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.439 -1.783 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.664 -2.173 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.150 -3.507 -0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.512 -4.200 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.851 -5.158 0.533 1.00 0.00 H new ATOM 996 N GLY A 70 -8.453 -6.037 4.741 1.00 0.00 N ATOM 997 CA GLY A 70 -7.867 -7.277 5.215 1.00 0.00 C ATOM 998 C GLY A 70 -6.684 -7.718 4.377 1.00 0.00 C ATOM 999 O GLY A 70 -6.440 -7.173 3.300 1.00 0.00 O ATOM 0 H GLY A 70 -7.784 -5.289 4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.548 -7.152 6.250 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.626 -8.060 5.207 1.00 0.00 H new ATOM 1003 N MET A 71 -5.945 -8.706 4.871 1.00 0.00 N ATOM 1004 CA MET A 71 -4.780 -9.218 4.159 1.00 0.00 C ATOM 1005 C MET A 71 -5.163 -10.392 3.263 1.00 0.00 C ATOM 1006 O MET A 71 -6.038 -11.188 3.606 1.00 0.00 O ATOM 1007 CB MET A 71 -3.699 -9.650 5.151 1.00 0.00 C ATOM 1008 CG MET A 71 -2.367 -9.978 4.495 1.00 0.00 C ATOM 1009 SD MET A 71 -1.400 -11.168 5.442 1.00 0.00 S ATOM 1010 CE MET A 71 -2.203 -12.701 4.980 1.00 0.00 C ATOM 0 H MET A 71 -6.132 -9.168 5.761 1.00 0.00 H new ATOM 0 HA MET A 71 -4.388 -8.418 3.531 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.549 -8.855 5.881 1.00 0.00 H new ATOM 0 HB3 MET A 71 -4.049 -10.524 5.700 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.547 -10.375 3.496 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.790 -9.061 4.375 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.716 -13.534 5.487 1.00 0.00 H new ATOM 0 HE2 MET A 71 -3.253 -12.664 5.270 1.00 0.00 H new ATOM 0 HE3 MET A 71 -2.129 -12.840 3.901 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.503 -10.494 2.115 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.774 -11.571 1.169 1.00 0.00 C ATOM 1022 C LEU A 72 -3.476 -12.161 0.628 1.00 0.00 C ATOM 1023 O LEU A 72 -2.609 -11.452 0.117 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.635 -11.057 0.014 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.599 -12.069 -0.606 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.833 -13.135 -1.373 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.470 -12.703 0.468 1.00 0.00 C ATOM 0 H LEU A 72 -3.776 -9.844 1.816 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.316 -12.356 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.214 -10.205 0.370 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.973 -10.688 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.247 -11.543 -1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.536 -13.846 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.254 -12.666 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.160 -13.658 -0.694 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.150 -13.420 0.008 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.838 -13.215 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.047 -11.928 0.973 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.338 -13.490 0.740 1.00 0.00 N ATOM 1040 CA PRO A 73 -2.150 -14.206 0.265 1.00 0.00 C ATOM 1041 C PRO A 73 -2.055 -14.225 -1.257 1.00 0.00 C ATOM 1042 O PRO A 73 -3.021 -14.554 -1.945 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.349 -15.623 0.806 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.824 -15.764 0.967 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.332 -14.398 1.338 1.00 0.00 C ATOM 0 HA PRO A 73 -1.228 -13.733 0.602 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.953 -16.369 0.117 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.832 -15.760 1.756 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.286 -16.115 0.044 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.064 -16.493 1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.331 -14.219 0.940 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.393 -14.272 2.419 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.884 -13.871 -1.777 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.662 -13.849 -3.218 1.00 0.00 C ATOM 1055 C VAL A 74 0.360 -14.902 -3.632 1.00 0.00 C ATOM 1056 O VAL A 74 1.021 -15.507 -2.788 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.178 -12.466 -3.690 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.345 -11.493 -3.778 1.00 0.00 C ATOM 1059 CG2 VAL A 74 0.902 -11.933 -2.761 1.00 0.00 C ATOM 0 H VAL A 74 -0.074 -13.595 -1.222 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.619 -14.071 -3.690 1.00 0.00 H new ATOM 0 HB VAL A 74 0.252 -12.572 -4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.984 -10.521 -4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.081 -11.871 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.807 -11.389 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.232 -10.955 -3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.501 -11.842 -1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.748 -12.620 -2.754 1.00 0.00 H new ATOM 1069 N ASP A 75 0.484 -15.115 -4.938 1.00 0.00 N ATOM 1070 CA ASP A 75 1.427 -16.094 -5.466 1.00 0.00 C ATOM 1071 C ASP A 75 2.734 -15.423 -5.878 1.00 0.00 C ATOM 1072 O ASP A 75 3.802 -16.033 -5.818 1.00 0.00 O ATOM 1073 CB ASP A 75 0.818 -16.829 -6.661 1.00 0.00 C ATOM 1074 CG ASP A 75 -0.670 -17.072 -6.493 1.00 0.00 C ATOM 1075 OD1 ASP A 75 -1.125 -17.194 -5.337 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -1.378 -17.139 -7.519 1.00 0.00 O ATOM 0 H ASP A 75 -0.056 -14.623 -5.650 1.00 0.00 H new ATOM 0 HA ASP A 75 1.642 -16.815 -4.678 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.988 -16.248 -7.567 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.327 -17.784 -6.795 1.00 0.00 H new ATOM 1081 N ARG A 76 2.640 -14.165 -6.296 1.00 0.00 N ATOM 1082 CA ARG A 76 3.814 -13.412 -6.721 1.00 0.00 C ATOM 1083 C ARG A 76 3.927 -12.100 -5.949 1.00 0.00 C ATOM 1084 O ARG A 76 2.931 -11.516 -5.522 1.00 0.00 O ATOM 1085 CB ARG A 76 3.749 -13.129 -8.223 1.00 0.00 C ATOM 1086 CG ARG A 76 3.867 -14.376 -9.083 1.00 0.00 C ATOM 1087 CD ARG A 76 5.309 -14.847 -9.189 1.00 0.00 C ATOM 1088 NE ARG A 76 5.733 -15.583 -8.001 1.00 0.00 N ATOM 1089 CZ ARG A 76 7.001 -15.702 -7.624 1.00 0.00 C ATOM 1090 NH1 ARG A 76 7.964 -15.136 -8.337 1.00 0.00 N ATOM 1091 NH2 ARG A 76 7.307 -16.389 -6.530 1.00 0.00 N ATOM 0 H ARG A 76 1.764 -13.646 -6.349 1.00 0.00 H new ATOM 0 HA ARG A 76 4.697 -14.015 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.807 -12.629 -8.450 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.549 -12.438 -8.489 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.254 -15.171 -8.658 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.476 -14.170 -10.080 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.419 -15.483 -10.068 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.962 -13.986 -9.334 1.00 0.00 H new ATOM 0 HE ARG A 76 5.016 -16.030 -7.430 1.00 0.00 H new ATOM 0 HH11 ARG A 76 7.732 -14.607 -9.178 1.00 0.00 H new ATOM 0 HH12 ARG A 76 8.937 -15.229 -8.045 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.568 -16.826 -5.979 1.00 0.00 H new ATOM 0 HH22 ARG A 76 8.281 -16.480 -6.241 1.00 0.00 H new ATOM 1105 N PRO A 77 5.168 -11.626 -5.766 1.00 0.00 N ATOM 1106 CA PRO A 77 5.440 -10.379 -5.045 1.00 0.00 C ATOM 1107 C PRO A 77 4.979 -9.149 -5.821 1.00 0.00 C ATOM 1108 O PRO A 77 4.689 -8.106 -5.235 1.00 0.00 O ATOM 1109 CB PRO A 77 6.964 -10.379 -4.899 1.00 0.00 C ATOM 1110 CG PRO A 77 7.453 -11.219 -6.028 1.00 0.00 C ATOM 1111 CD PRO A 77 6.401 -12.271 -6.248 1.00 0.00 C ATOM 0 HA PRO A 77 4.907 -10.332 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.367 -9.368 -4.955 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.270 -10.791 -3.937 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.599 -10.619 -6.926 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.415 -11.673 -5.789 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.325 -12.549 -7.299 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.622 -13.182 -5.692 1.00 0.00 H new ATOM 1119 N VAL A 78 4.914 -9.279 -7.142 1.00 0.00 N ATOM 1120 CA VAL A 78 4.487 -8.178 -7.998 1.00 0.00 C ATOM 1121 C VAL A 78 3.560 -8.670 -9.104 1.00 0.00 C ATOM 1122 O VAL A 78 3.360 -9.872 -9.272 1.00 0.00 O ATOM 1123 CB VAL A 78 5.693 -7.462 -8.635 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.676 -7.015 -7.563 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.374 -8.367 -9.650 1.00 0.00 C ATOM 0 H VAL A 78 5.151 -10.135 -7.643 1.00 0.00 H new ATOM 0 HA VAL A 78 3.949 -7.474 -7.363 1.00 0.00 H new ATOM 0 HB VAL A 78 5.333 -6.575 -9.157 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.521 -6.511 -8.032 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.179 -6.329 -6.877 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.033 -7.885 -7.011 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.224 -7.845 -10.090 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.722 -9.273 -9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.665 -8.632 -10.434 1.00 0.00 H new ATOM 1135 N GLY A 79 2.996 -7.730 -9.857 1.00 0.00 N ATOM 1136 CA GLY A 79 2.097 -8.087 -10.938 1.00 0.00 C ATOM 1137 C GLY A 79 0.678 -7.615 -10.692 1.00 0.00 C ATOM 1138 O GLY A 79 0.068 -7.961 -9.680 1.00 0.00 O ATOM 0 H GLY A 79 3.146 -6.728 -9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.464 -7.655 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.099 -9.169 -11.066 1.00 0.00 H new ATOM 1142 N MET A 80 0.151 -6.821 -11.618 1.00 0.00 N ATOM 1143 CA MET A 80 -1.206 -6.300 -11.496 1.00 0.00 C ATOM 1144 C MET A 80 -2.207 -7.433 -11.290 1.00 0.00 C ATOM 1145 O MET A 80 -2.865 -7.511 -10.253 1.00 0.00 O ATOM 1146 CB MET A 80 -1.580 -5.494 -12.741 1.00 0.00 C ATOM 1147 CG MET A 80 -1.208 -4.023 -12.647 1.00 0.00 C ATOM 1148 SD MET A 80 -2.504 -3.027 -11.886 1.00 0.00 S ATOM 1149 CE MET A 80 -1.952 -2.995 -10.183 1.00 0.00 C ATOM 0 H MET A 80 0.643 -6.524 -12.461 1.00 0.00 H new ATOM 0 HA MET A 80 -1.240 -5.646 -10.625 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.085 -5.931 -13.609 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.654 -5.579 -12.910 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.290 -3.921 -12.069 1.00 0.00 H new ATOM 0 HG3 MET A 80 -1.000 -3.640 -13.646 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.433 -2.168 -9.660 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.217 -3.934 -9.697 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.870 -2.863 -10.154 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.316 -8.307 -12.284 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.236 -9.436 -12.211 1.00 0.00 C ATOM 1161 C ASP A 81 -3.214 -10.067 -10.822 1.00 0.00 C ATOM 1162 O ASP A 81 -4.242 -10.519 -10.317 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.877 -10.483 -13.266 1.00 0.00 C ATOM 1164 CG ASP A 81 -3.153 -10.002 -14.677 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -4.296 -10.176 -15.150 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -2.227 -9.452 -15.309 1.00 0.00 O ATOM 0 H ASP A 81 -1.779 -8.256 -13.150 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.242 -9.065 -12.406 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.822 -10.741 -13.173 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.446 -11.394 -13.078 1.00 0.00 H new ATOM 1171 N THR A 82 -2.035 -10.095 -10.209 1.00 0.00 N ATOM 1172 CA THR A 82 -1.877 -10.671 -8.880 1.00 0.00 C ATOM 1173 C THR A 82 -2.504 -9.779 -7.816 1.00 0.00 C ATOM 1174 O THR A 82 -3.073 -10.267 -6.838 1.00 0.00 O ATOM 1175 CB THR A 82 -0.392 -10.895 -8.537 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.256 -11.600 -9.602 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.249 -11.680 -7.242 1.00 0.00 C ATOM 0 H THR A 82 -1.175 -9.725 -10.613 1.00 0.00 H new ATOM 0 HA THR A 82 -2.389 -11.633 -8.890 1.00 0.00 H new ATOM 0 HB THR A 82 0.079 -9.921 -8.407 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.225 -11.463 -9.543 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.808 -11.826 -7.020 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.718 -11.127 -6.428 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.735 -12.650 -7.349 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.399 -8.469 -8.011 1.00 0.00 N ATOM 1186 CA LEU A 83 -2.957 -7.507 -7.067 1.00 0.00 C ATOM 1187 C LEU A 83 -4.480 -7.481 -7.153 1.00 0.00 C ATOM 1188 O LEU A 83 -5.170 -7.658 -6.150 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.395 -6.111 -7.340 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.529 -5.099 -6.201 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.331 -5.186 -5.267 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.675 -3.689 -6.754 1.00 0.00 C ATOM 0 H LEU A 83 -1.932 -8.049 -8.815 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.674 -7.815 -6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.339 -6.209 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.894 -5.706 -8.220 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.427 -5.339 -5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.443 -4.459 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.271 -6.189 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.419 -4.973 -5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.769 -2.983 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.796 -3.438 -7.348 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.565 -3.635 -7.382 1.00 0.00 H new ATOM 1204 N ASN A 84 -4.996 -7.261 -8.358 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.437 -7.214 -8.574 1.00 0.00 C ATOM 1206 C ASN A 84 -7.133 -8.371 -7.864 1.00 0.00 C ATOM 1207 O ASN A 84 -8.295 -8.264 -7.473 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.751 -7.258 -10.071 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.628 -5.896 -10.728 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.618 -5.324 -11.185 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.410 -5.371 -10.778 1.00 0.00 N ATOM 0 H ASN A 84 -4.438 -7.113 -9.199 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.810 -6.278 -8.158 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.074 -7.957 -10.561 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.762 -7.639 -10.216 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.266 -4.457 -11.208 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.618 -5.881 -10.386 1.00 0.00 H new ATOM 1218 N SER A 85 -6.413 -9.476 -7.700 1.00 0.00 N ATOM 1219 CA SER A 85 -6.961 -10.654 -7.039 1.00 0.00 C ATOM 1220 C SER A 85 -7.263 -10.363 -5.572 1.00 0.00 C ATOM 1221 O SER A 85 -8.320 -10.732 -5.060 1.00 0.00 O ATOM 1222 CB SER A 85 -5.984 -11.827 -7.147 1.00 0.00 C ATOM 1223 OG SER A 85 -6.577 -13.029 -6.689 1.00 0.00 O ATOM 0 H SER A 85 -5.449 -9.580 -8.016 1.00 0.00 H new ATOM 0 HA SER A 85 -7.893 -10.919 -7.538 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.667 -11.946 -8.183 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.089 -11.614 -6.563 1.00 0.00 H new ATOM 0 HG SER A 85 -5.933 -13.763 -6.770 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.327 -9.700 -4.902 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.493 -9.357 -3.495 1.00 0.00 C ATOM 1231 C ALA A 86 -7.688 -8.432 -3.292 1.00 0.00 C ATOM 1232 O ALA A 86 -8.608 -8.747 -2.537 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.225 -8.711 -2.956 1.00 0.00 C ATOM 0 H ALA A 86 -5.446 -9.389 -5.311 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.682 -10.277 -2.942 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.363 -8.460 -1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.391 -9.406 -3.057 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.011 -7.803 -3.520 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.667 -7.289 -3.970 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.750 -6.319 -3.864 1.00 0.00 C ATOM 1241 C ILE A 87 -10.109 -6.991 -4.027 1.00 0.00 C ATOM 1242 O ILE A 87 -10.979 -6.868 -3.167 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.611 -5.204 -4.918 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.290 -4.455 -4.729 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.788 -4.244 -4.830 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -6.819 -3.738 -5.975 1.00 0.00 C ATOM 0 H ILE A 87 -6.912 -7.012 -4.598 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.683 -5.879 -2.869 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.610 -5.658 -5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.405 -3.730 -3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.522 -5.162 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.676 -3.462 -5.581 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.715 -4.788 -5.008 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.817 -3.794 -3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.878 -3.229 -5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.672 -4.461 -6.777 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.568 -3.007 -6.279 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.281 -7.704 -5.137 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.534 -8.397 -5.411 1.00 0.00 C ATOM 1260 C GLU A 88 -11.821 -9.447 -4.342 1.00 0.00 C ATOM 1261 O GLU A 88 -12.969 -9.650 -3.950 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.485 -9.058 -6.791 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.404 -8.065 -7.939 1.00 0.00 C ATOM 1264 CD GLU A 88 -11.851 -8.663 -9.259 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -12.841 -9.424 -9.260 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -11.211 -8.370 -10.290 1.00 0.00 O ATOM 0 H GLU A 88 -9.569 -7.816 -5.859 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.337 -7.661 -5.396 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.623 -9.723 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.373 -9.678 -6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.023 -7.198 -7.709 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.378 -7.708 -8.035 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.769 -10.110 -3.875 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.907 -11.141 -2.852 1.00 0.00 C ATOM 1275 C ASN A 89 -11.588 -10.582 -1.606 1.00 0.00 C ATOM 1276 O ASN A 89 -12.637 -11.072 -1.187 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.535 -11.711 -2.485 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.157 -12.903 -3.343 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.944 -13.834 -3.513 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.946 -12.880 -3.887 1.00 0.00 N ATOM 0 H ASN A 89 -9.811 -9.952 -4.188 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.528 -11.940 -3.257 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.780 -10.933 -2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.536 -12.007 -1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.635 -13.655 -4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.326 -12.087 -3.719 1.00 0.00 H new ATOM 1287 N LEU A 90 -10.984 -9.554 -1.020 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.532 -8.927 0.178 1.00 0.00 C ATOM 1289 C LEU A 90 -12.863 -8.245 -0.124 1.00 0.00 C ATOM 1290 O LEU A 90 -13.820 -8.365 0.639 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.541 -7.909 0.743 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.440 -8.472 1.643 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.020 -9.461 2.642 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.353 -9.131 0.806 1.00 0.00 C ATOM 0 H LEU A 90 -10.115 -9.137 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.705 -9.707 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.070 -7.389 -0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.100 -7.164 1.309 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.994 -7.647 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.222 -9.851 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.761 -8.958 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.493 -10.284 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.578 -9.526 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.785 -9.945 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.917 -8.395 0.131 1.00 0.00 H new ATOM 1306 N MET A 91 -12.914 -7.531 -1.244 1.00 0.00 N ATOM 1307 CA MET A 91 -14.129 -6.832 -1.648 1.00 0.00 C ATOM 1308 C MET A 91 -15.343 -7.751 -1.551 1.00 0.00 C ATOM 1309 O MET A 91 -16.372 -7.381 -0.987 1.00 0.00 O ATOM 1310 CB MET A 91 -13.987 -6.304 -3.077 1.00 0.00 C ATOM 1311 CG MET A 91 -13.325 -4.939 -3.158 1.00 0.00 C ATOM 1312 SD MET A 91 -13.508 -4.172 -4.780 1.00 0.00 S ATOM 1313 CE MET A 91 -15.082 -3.340 -4.586 1.00 0.00 C ATOM 0 H MET A 91 -12.130 -7.421 -1.887 1.00 0.00 H new ATOM 0 HA MET A 91 -14.277 -5.991 -0.970 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.405 -7.016 -3.662 1.00 0.00 H new ATOM 0 HB3 MET A 91 -14.975 -6.247 -3.534 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.757 -4.285 -2.401 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.265 -5.040 -2.926 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.334 -2.818 -5.509 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.856 -4.074 -4.361 1.00 0.00 H new ATOM 0 HE3 MET A 91 -15.015 -2.621 -3.769 1.00 0.00 H new ATOM 1323 N THR A 92 -15.215 -8.953 -2.106 1.00 0.00 N ATOM 1324 CA THR A 92 -16.302 -9.924 -2.084 1.00 0.00 C ATOM 1325 C THR A 92 -16.364 -10.648 -0.743 1.00 0.00 C ATOM 1326 O THR A 92 -17.400 -11.201 -0.374 1.00 0.00 O ATOM 1327 CB THR A 92 -16.149 -10.964 -3.209 1.00 0.00 C ATOM 1328 OG1 THR A 92 -17.411 -11.587 -3.475 1.00 0.00 O ATOM 1329 CG2 THR A 92 -15.124 -12.023 -2.832 1.00 0.00 C ATOM 0 H THR A 92 -14.370 -9.277 -2.576 1.00 0.00 H new ATOM 0 HA THR A 92 -17.227 -9.368 -2.237 1.00 0.00 H new ATOM 0 HB THR A 92 -15.802 -10.449 -4.105 1.00 0.00 H new ATOM 0 HG1 THR A 92 -17.306 -12.246 -4.193 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.033 -12.746 -3.642 1.00 0.00 H new ATOM 0 HG22 THR A 92 -14.158 -11.549 -2.659 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.445 -12.533 -1.924 1.00 0.00 H new ATOM 1337 N SER A 93 -15.250 -10.639 -0.019 1.00 0.00 N ATOM 1338 CA SER A 93 -15.178 -11.298 1.280 1.00 0.00 C ATOM 1339 C SER A 93 -16.089 -10.608 2.291 1.00 0.00 C ATOM 1340 O SER A 93 -16.877 -11.258 2.978 1.00 0.00 O ATOM 1341 CB SER A 93 -13.737 -11.301 1.794 1.00 0.00 C ATOM 1342 OG SER A 93 -13.642 -11.969 3.041 1.00 0.00 O ATOM 0 H SER A 93 -14.385 -10.183 -0.309 1.00 0.00 H new ATOM 0 HA SER A 93 -15.515 -12.327 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.089 -11.789 1.066 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.383 -10.276 1.899 1.00 0.00 H new ATOM 0 HG SER A 93 -12.711 -11.959 3.348 1.00 0.00 H new ATOM 1348 N SER A 94 -15.975 -9.286 2.375 1.00 0.00 N ATOM 1349 CA SER A 94 -16.785 -8.507 3.304 1.00 0.00 C ATOM 1350 C SER A 94 -17.439 -7.325 2.595 1.00 0.00 C ATOM 1351 O SER A 94 -17.297 -7.158 1.383 1.00 0.00 O ATOM 1352 CB SER A 94 -15.926 -8.006 4.467 1.00 0.00 C ATOM 1353 OG SER A 94 -15.209 -9.070 5.067 1.00 0.00 O ATOM 0 H SER A 94 -15.330 -8.733 1.811 1.00 0.00 H new ATOM 0 HA SER A 94 -17.570 -9.155 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.228 -7.250 4.108 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.561 -7.526 5.212 1.00 0.00 H new ATOM 0 HG SER A 94 -14.667 -8.723 5.806 1.00 0.00 H new ATOM 1359 N SER A 95 -18.158 -6.509 3.358 1.00 0.00 N ATOM 1360 CA SER A 95 -18.838 -5.344 2.804 1.00 0.00 C ATOM 1361 C SER A 95 -18.096 -4.060 3.161 1.00 0.00 C ATOM 1362 O SER A 95 -17.256 -4.044 4.060 1.00 0.00 O ATOM 1363 CB SER A 95 -20.277 -5.275 3.318 1.00 0.00 C ATOM 1364 OG SER A 95 -21.081 -6.279 2.723 1.00 0.00 O ATOM 0 H SER A 95 -18.285 -6.633 4.362 1.00 0.00 H new ATOM 0 HA SER A 95 -18.852 -5.445 1.719 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.285 -5.393 4.402 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.697 -4.293 3.101 1.00 0.00 H new ATOM 0 HG SER A 95 -21.995 -6.214 3.070 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.413 -2.984 2.449 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.779 -1.693 2.689 1.00 0.00 C ATOM 1372 C LYS A 96 -17.892 -1.296 4.157 1.00 0.00 C ATOM 1373 O LYS A 96 -16.922 -0.840 4.762 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.417 -0.616 1.808 1.00 0.00 C ATOM 1375 CG LYS A 96 -17.895 0.783 2.083 1.00 0.00 C ATOM 1376 CD LYS A 96 -16.671 1.097 1.240 1.00 0.00 C ATOM 1377 CE LYS A 96 -16.499 2.595 1.042 1.00 0.00 C ATOM 1378 NZ LYS A 96 -16.302 3.307 2.336 1.00 0.00 N ATOM 0 H LYS A 96 -19.106 -2.980 1.700 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.723 -1.783 2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.238 -0.862 0.761 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.496 -0.628 1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.678 1.512 1.875 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -17.644 0.878 3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -15.782 0.688 1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -16.761 0.609 0.270 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -15.644 2.780 0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.376 2.998 0.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.307 4.334 2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.071 3.057 2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.390 3.028 2.751 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.081 -1.475 4.724 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.319 -1.136 6.122 1.00 0.00 C ATOM 1394 C GLU A 97 -18.438 -1.975 7.043 1.00 0.00 C ATOM 1395 O GLU A 97 -17.904 -1.476 8.034 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.792 -1.345 6.478 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.264 -2.778 6.296 1.00 0.00 C ATOM 1398 CD GLU A 97 -22.774 -2.888 6.206 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.436 -2.835 7.264 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.294 -3.026 5.079 1.00 0.00 O ATOM 0 H GLU A 97 -19.894 -1.853 4.237 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.065 -0.085 6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.953 -1.047 7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.404 -0.688 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -20.819 -3.191 5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -20.909 -3.382 7.130 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.290 -3.252 6.709 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.474 -4.162 7.504 1.00 0.00 C ATOM 1409 C ASP A 98 -16.069 -3.602 7.699 1.00 0.00 C ATOM 1410 O ASP A 98 -15.471 -3.755 8.765 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.401 -5.535 6.834 1.00 0.00 C ATOM 1412 CG ASP A 98 -16.604 -6.535 7.648 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.585 -6.134 8.247 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -17.000 -7.719 7.685 1.00 0.00 O ATOM 0 H ASP A 98 -18.725 -3.681 5.892 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.942 -4.269 8.482 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.411 -5.916 6.683 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.949 -5.431 5.848 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.548 -2.953 6.664 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.212 -2.371 6.722 1.00 0.00 C ATOM 1421 C TRP A 99 -14.143 -1.267 7.772 1.00 0.00 C ATOM 1422 O TRP A 99 -14.742 -0.201 7.626 1.00 0.00 O ATOM 1423 CB TRP A 99 -13.816 -1.814 5.353 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.105 -2.756 4.223 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.156 -4.119 4.285 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.380 -2.403 2.863 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.446 -4.636 3.045 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.590 -3.604 2.156 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.473 -1.191 2.174 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -14.884 -3.624 0.795 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -14.765 -1.213 0.824 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -14.968 -2.422 0.146 1.00 0.00 C ATOM 0 H TRP A 99 -16.030 -2.817 5.775 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.513 -3.158 7.003 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.348 -0.878 5.182 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.752 -1.579 5.358 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -13.992 -4.705 5.177 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.539 -5.627 2.823 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.319 -0.254 2.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.040 -4.555 0.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -14.838 -0.282 0.282 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.195 -2.405 -0.910 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.397 -1.526 8.856 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.233 -0.565 9.951 1.00 0.00 C ATOM 1445 C PRO A 100 -12.396 0.642 9.543 1.00 0.00 C ATOM 1446 O PRO A 100 -11.407 0.509 8.823 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.510 -1.377 11.029 1.00 0.00 C ATOM 1448 CG PRO A 100 -11.790 -2.445 10.280 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.656 -2.775 9.096 1.00 0.00 C ATOM 0 HA PRO A 100 -14.187 -0.151 10.277 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -11.817 -0.755 11.595 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.215 -1.801 11.744 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -10.806 -2.102 9.960 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.634 -3.323 10.906 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.060 -3.061 8.230 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.328 -3.606 9.309 1.00 0.00 H new ATOM 1457 N SER A 101 -12.800 1.820 10.008 1.00 0.00 N ATOM 1458 CA SER A 101 -12.088 3.052 9.687 1.00 0.00 C ATOM 1459 C SER A 101 -10.739 3.101 10.398 1.00 0.00 C ATOM 1460 O SER A 101 -10.642 2.811 11.591 1.00 0.00 O ATOM 1461 CB SER A 101 -12.929 4.268 10.081 1.00 0.00 C ATOM 1462 OG SER A 101 -13.930 4.531 9.113 1.00 0.00 O ATOM 0 H SER A 101 -13.615 1.947 10.607 1.00 0.00 H new ATOM 0 HA SER A 101 -11.913 3.072 8.611 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.394 4.094 11.051 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.285 5.140 10.189 1.00 0.00 H new ATOM 0 HG SER A 101 -14.455 5.311 9.389 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.700 3.470 9.657 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.356 3.559 10.214 1.00 0.00 C ATOM 1470 C VAL A 102 -7.591 4.738 9.622 1.00 0.00 C ATOM 1471 O VAL A 102 -7.814 5.121 8.475 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.558 2.265 9.963 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.278 1.068 10.564 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.323 2.065 8.474 1.00 0.00 C ATOM 0 H VAL A 102 -9.763 3.712 8.668 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.468 3.706 11.288 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.588 2.356 10.451 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.699 0.164 10.377 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.388 1.212 11.639 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.263 0.969 10.108 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.758 1.147 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.282 1.995 7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.760 2.910 8.078 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.688 5.308 10.414 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.890 6.444 9.968 1.00 0.00 C ATOM 1486 C ASN A 103 -4.542 5.981 9.423 1.00 0.00 C ATOM 1487 O ASN A 103 -3.783 5.302 10.114 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.677 7.428 11.120 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.858 8.361 11.309 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.151 9.191 10.448 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.541 8.229 12.440 1.00 0.00 N ATOM 0 H ASN A 103 -6.491 5.002 11.367 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.433 6.946 9.167 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.505 6.872 12.042 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.779 8.016 10.930 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.345 8.830 12.623 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.262 7.527 13.125 1.00 0.00 H new ATOM 1498 N MET A 104 -4.252 6.355 8.181 1.00 0.00 N ATOM 1499 CA MET A 104 -2.995 5.980 7.545 1.00 0.00 C ATOM 1500 C MET A 104 -1.949 7.077 7.720 1.00 0.00 C ATOM 1501 O MET A 104 -2.210 8.246 7.441 1.00 0.00 O ATOM 1502 CB MET A 104 -3.214 5.701 6.057 1.00 0.00 C ATOM 1503 CG MET A 104 -1.988 5.141 5.356 1.00 0.00 C ATOM 1504 SD MET A 104 -2.295 4.756 3.621 1.00 0.00 S ATOM 1505 CE MET A 104 -3.218 3.228 3.771 1.00 0.00 C ATOM 0 H MET A 104 -4.870 6.917 7.596 1.00 0.00 H new ATOM 0 HA MET A 104 -2.630 5.073 8.027 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.039 4.997 5.945 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.514 6.625 5.563 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.174 5.862 5.426 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.660 4.239 5.872 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.589 2.391 3.467 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.529 3.091 4.807 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.099 3.271 3.130 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.764 6.690 8.183 1.00 0.00 N ATOM 1516 CA ASN A 105 0.321 7.641 8.395 1.00 0.00 C ATOM 1517 C ASN A 105 1.370 7.525 7.294 1.00 0.00 C ATOM 1518 O ASN A 105 1.633 6.435 6.785 1.00 0.00 O ATOM 1519 CB ASN A 105 0.971 7.409 9.761 1.00 0.00 C ATOM 1520 CG ASN A 105 0.099 7.889 10.905 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.006 8.387 10.692 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.595 7.741 12.128 1.00 0.00 N ATOM 0 H ASN A 105 -0.531 5.725 8.418 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.100 8.646 8.366 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.177 6.346 9.886 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.930 7.926 9.797 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.055 8.046 12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.516 7.323 12.258 1.00 0.00 H new ATOM 1529 N VAL A 106 1.967 8.656 6.931 1.00 0.00 N ATOM 1530 CA VAL A 106 2.988 8.681 5.891 1.00 0.00 C ATOM 1531 C VAL A 106 4.187 9.521 6.318 1.00 0.00 C ATOM 1532 O VAL A 106 4.638 10.397 5.581 1.00 0.00 O ATOM 1533 CB VAL A 106 2.430 9.239 4.568 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.308 8.822 3.399 1.00 0.00 C ATOM 1535 CG2 VAL A 106 0.995 8.778 4.360 1.00 0.00 C ATOM 0 H VAL A 106 1.761 9.567 7.342 1.00 0.00 H new ATOM 0 HA VAL A 106 3.306 7.650 5.736 1.00 0.00 H new ATOM 0 HB VAL A 106 2.434 10.328 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.897 9.226 2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.317 9.207 3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.340 7.734 3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.616 9.181 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.964 7.689 4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.376 9.133 5.184 1.00 0.00 H new ATOM 1545 N ALA A 107 4.698 9.247 7.514 1.00 0.00 N ATOM 1546 CA ALA A 107 5.846 9.976 8.039 1.00 0.00 C ATOM 1547 C ALA A 107 7.137 9.194 7.826 1.00 0.00 C ATOM 1548 O ALA A 107 7.125 7.964 7.758 1.00 0.00 O ATOM 1549 CB ALA A 107 5.647 10.279 9.517 1.00 0.00 C ATOM 0 H ALA A 107 4.335 8.526 8.137 1.00 0.00 H new ATOM 0 HA ALA A 107 5.928 10.917 7.494 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.512 10.824 9.896 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.751 10.885 9.647 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.536 9.345 10.068 1.00 0.00 H new ATOM 1555 N ASP A 108 8.249 9.913 7.721 1.00 0.00 N ATOM 1556 CA ASP A 108 9.549 9.286 7.516 1.00 0.00 C ATOM 1557 C ASP A 108 9.480 8.244 6.404 1.00 0.00 C ATOM 1558 O ASP A 108 10.076 7.172 6.506 1.00 0.00 O ATOM 1559 CB ASP A 108 10.035 8.635 8.812 1.00 0.00 C ATOM 1560 CG ASP A 108 11.547 8.553 8.887 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.133 7.730 8.153 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.145 9.311 9.680 1.00 0.00 O ATOM 0 H ASP A 108 8.276 10.931 7.775 1.00 0.00 H new ATOM 0 HA ASP A 108 10.256 10.061 7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.662 9.205 9.663 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.615 7.632 8.891 1.00 0.00 H new ATOM 1567 N ALA A 109 8.748 8.566 5.343 1.00 0.00 N ATOM 1568 CA ALA A 109 8.602 7.659 4.211 1.00 0.00 C ATOM 1569 C ALA A 109 8.176 6.270 4.673 1.00 0.00 C ATOM 1570 O ALA A 109 8.527 5.263 4.056 1.00 0.00 O ATOM 1571 CB ALA A 109 9.904 7.580 3.427 1.00 0.00 C ATOM 0 H ALA A 109 8.247 9.449 5.243 1.00 0.00 H new ATOM 0 HA ALA A 109 7.822 8.052 3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.781 6.899 2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.167 8.571 3.057 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.698 7.213 4.077 1.00 0.00 H new ATOM 1577 N THR A 110 7.416 6.221 5.763 1.00 0.00 N ATOM 1578 CA THR A 110 6.943 4.955 6.309 1.00 0.00 C ATOM 1579 C THR A 110 5.420 4.897 6.323 1.00 0.00 C ATOM 1580 O THR A 110 4.754 5.886 6.631 1.00 0.00 O ATOM 1581 CB THR A 110 7.468 4.729 7.739 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.896 4.826 7.758 1.00 0.00 O ATOM 1583 CG2 THR A 110 7.040 3.366 8.264 1.00 0.00 C ATOM 0 H THR A 110 7.115 7.044 6.285 1.00 0.00 H new ATOM 0 HA THR A 110 7.327 4.168 5.661 1.00 0.00 H new ATOM 0 HB THR A 110 7.044 5.499 8.384 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.169 5.706 7.425 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.423 3.229 9.275 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.952 3.306 8.276 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.439 2.585 7.617 1.00 0.00 H new ATOM 1591 N VAL A 111 4.873 3.733 5.989 1.00 0.00 N ATOM 1592 CA VAL A 111 3.428 3.546 5.965 1.00 0.00 C ATOM 1593 C VAL A 111 2.957 2.748 7.177 1.00 0.00 C ATOM 1594 O VAL A 111 3.248 1.558 7.303 1.00 0.00 O ATOM 1595 CB VAL A 111 2.976 2.823 4.682 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.460 2.700 4.644 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.491 3.554 3.451 1.00 0.00 C ATOM 0 H VAL A 111 5.410 2.905 5.731 1.00 0.00 H new ATOM 0 HA VAL A 111 2.980 4.539 5.990 1.00 0.00 H new ATOM 0 HB VAL A 111 3.398 1.818 4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.159 2.187 3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.119 2.131 5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.014 3.694 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.163 3.030 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.099 4.571 3.441 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.580 3.585 3.475 1.00 0.00 H new ATOM 1607 N THR A 112 2.226 3.412 8.067 1.00 0.00 N ATOM 1608 CA THR A 112 1.715 2.766 9.270 1.00 0.00 C ATOM 1609 C THR A 112 0.204 2.935 9.384 1.00 0.00 C ATOM 1610 O THR A 112 -0.301 4.054 9.475 1.00 0.00 O ATOM 1611 CB THR A 112 2.381 3.333 10.538 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.805 3.246 10.424 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.919 2.578 11.775 1.00 0.00 C ATOM 0 H THR A 112 1.975 4.396 7.977 1.00 0.00 H new ATOM 0 HA THR A 112 1.954 1.706 9.186 1.00 0.00 H new ATOM 0 HB THR A 112 2.089 4.378 10.639 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.221 3.610 11.233 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.402 2.996 12.658 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.838 2.671 11.875 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.185 1.525 11.679 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.513 1.816 9.379 1.00 0.00 N ATOM 1622 CA VAL A 113 -1.967 1.839 9.484 1.00 0.00 C ATOM 1623 C VAL A 113 -2.411 1.983 10.936 1.00 0.00 C ATOM 1624 O VAL A 113 -2.468 1.003 11.678 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.594 0.563 8.892 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.108 0.595 9.036 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.192 0.401 7.433 1.00 0.00 C ATOM 0 H VAL A 113 -0.110 0.882 9.303 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.311 2.702 8.914 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.219 -0.297 9.447 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.533 -0.315 8.612 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.372 0.661 10.092 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.505 1.462 8.508 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.643 -0.505 7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.537 1.263 6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.107 0.329 7.360 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.725 3.212 11.334 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.165 3.484 12.696 1.00 0.00 C ATOM 1639 C ILE A 114 -4.680 3.355 12.820 1.00 0.00 C ATOM 1640 O ILE A 114 -5.419 3.671 11.888 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.742 4.892 13.154 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.273 5.144 12.810 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -2.978 5.056 14.648 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.307 4.520 13.792 1.00 0.00 C ATOM 0 H ILE A 114 -2.683 4.034 10.732 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.686 2.744 13.336 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.350 5.628 12.627 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.069 4.752 11.813 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.096 6.219 12.772 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.674 6.056 14.957 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.036 4.914 14.867 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.393 4.315 15.192 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.716 4.739 13.485 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.484 4.930 14.786 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.456 3.440 13.813 1.00 0.00 H new ATOM 1656 N SER A 115 -5.135 2.889 13.979 1.00 0.00 N ATOM 1657 CA SER A 115 -6.562 2.716 14.225 1.00 0.00 C ATOM 1658 C SER A 115 -7.220 4.049 14.568 1.00 0.00 C ATOM 1659 O SER A 115 -6.559 4.977 15.032 1.00 0.00 O ATOM 1660 CB SER A 115 -6.788 1.716 15.361 1.00 0.00 C ATOM 1661 OG SER A 115 -8.136 1.281 15.398 1.00 0.00 O ATOM 0 H SER A 115 -4.537 2.625 14.762 1.00 0.00 H new ATOM 0 HA SER A 115 -7.018 2.329 13.314 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.129 0.858 15.230 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.525 2.177 16.313 1.00 0.00 H new ATOM 0 HG SER A 115 -8.253 0.642 16.131 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.526 4.134 14.337 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.273 5.354 14.620 1.00 0.00 C ATOM 1669 C GLU A 116 -9.579 5.470 16.111 1.00 0.00 C ATOM 1670 O GLU A 116 -9.571 6.565 16.675 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.576 5.379 13.818 1.00 0.00 C ATOM 1672 CG GLU A 116 -10.446 6.064 12.468 1.00 0.00 C ATOM 1673 CD GLU A 116 -11.756 6.657 11.986 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -12.818 6.084 12.304 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -11.718 7.694 11.291 1.00 0.00 O ATOM 0 H GLU A 116 -9.088 3.374 13.955 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.657 6.203 14.325 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.919 4.356 13.665 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.343 5.888 14.402 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.697 6.853 12.536 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.085 5.345 11.733 1.00 0.00 H new ATOM 1682 N LYS A 117 -9.850 4.334 16.743 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.159 4.305 18.168 1.00 0.00 C ATOM 1684 C LYS A 117 -9.053 4.976 18.978 1.00 0.00 C ATOM 1685 O LYS A 117 -9.324 5.784 19.865 1.00 0.00 O ATOM 1686 CB LYS A 117 -10.348 2.862 18.641 1.00 0.00 C ATOM 1687 CG LYS A 117 -11.501 2.145 17.960 1.00 0.00 C ATOM 1688 CD LYS A 117 -11.443 0.646 18.198 1.00 0.00 C ATOM 1689 CE LYS A 117 -12.140 -0.122 17.085 1.00 0.00 C ATOM 1690 NZ LYS A 117 -11.311 -0.181 15.849 1.00 0.00 N ATOM 0 H LYS A 117 -9.862 3.420 16.291 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.086 4.856 18.325 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.428 2.306 18.461 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.515 2.860 19.718 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.447 2.537 18.334 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.474 2.346 16.889 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.403 0.327 18.266 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.912 0.410 19.153 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.359 -1.134 17.424 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.095 0.352 16.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.756 -0.823 15.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.236 0.770 15.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.361 -0.531 16.085 1.00 0.00 H new ATOM 1704 N ASN A 118 -7.807 4.636 18.664 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.661 5.207 19.362 1.00 0.00 C ATOM 1706 C ASN A 118 -5.572 5.616 18.375 1.00 0.00 C ATOM 1707 O ASN A 118 -5.587 5.208 17.214 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.099 4.202 20.370 1.00 0.00 C ATOM 1709 CG ASN A 118 -6.986 4.053 21.592 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -7.846 3.173 21.645 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -6.779 4.914 22.581 1.00 0.00 N ATOM 0 H ASN A 118 -7.565 3.969 17.931 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.998 6.097 19.894 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.985 3.232 19.887 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.105 4.522 20.682 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.344 4.863 23.429 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.055 5.627 22.493 1.00 0.00 H new ATOM 1718 N GLU A 119 -4.627 6.425 18.846 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.531 6.889 18.005 1.00 0.00 C ATOM 1720 C GLU A 119 -2.284 6.034 18.214 1.00 0.00 C ATOM 1721 O GLU A 119 -1.402 5.985 17.357 1.00 0.00 O ATOM 1722 CB GLU A 119 -3.213 8.355 18.306 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.418 9.043 17.208 1.00 0.00 C ATOM 1724 CD GLU A 119 -3.305 9.649 16.138 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -4.210 10.435 16.490 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -3.094 9.337 14.947 1.00 0.00 O ATOM 0 H GLU A 119 -4.599 6.772 19.805 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.843 6.798 16.964 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.146 8.896 18.461 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.653 8.412 19.239 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.800 9.825 17.648 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.741 8.322 16.749 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.220 5.362 19.360 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.081 4.510 19.682 1.00 0.00 C ATOM 1735 C GLU A 120 -1.390 3.049 19.371 1.00 0.00 C ATOM 1736 O GLU A 120 -0.883 2.143 20.032 1.00 0.00 O ATOM 1737 CB GLU A 120 -0.705 4.661 21.158 1.00 0.00 C ATOM 1738 CG GLU A 120 -1.826 4.285 22.113 1.00 0.00 C ATOM 1739 CD GLU A 120 -1.506 4.634 23.553 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -0.850 3.814 24.230 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -1.912 5.725 24.004 1.00 0.00 O ATOM 0 H GLU A 120 -2.942 5.391 20.080 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.238 4.824 19.066 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.164 4.038 21.368 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.410 5.694 21.345 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.741 4.797 21.814 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.020 3.215 22.037 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.225 2.828 18.360 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.602 1.477 17.963 1.00 0.00 C ATOM 1750 C GLU A 121 -2.087 1.159 16.562 1.00 0.00 C ATOM 1751 O GLU A 121 -2.842 1.186 15.590 1.00 0.00 O ATOM 1752 CB GLU A 121 -4.123 1.314 18.008 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.593 -0.098 17.704 1.00 0.00 C ATOM 1754 CD GLU A 121 -5.887 -0.448 18.413 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -6.012 -0.123 19.612 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -6.774 -1.047 17.770 1.00 0.00 O ATOM 0 H GLU A 121 -2.653 3.567 17.802 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.148 0.779 18.666 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.482 1.602 18.996 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.575 2.000 17.292 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.732 -0.207 16.628 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.819 -0.806 17.999 1.00 0.00 H new ATOM 1763 N VAL A 122 -0.796 0.856 16.467 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.179 0.532 15.186 1.00 0.00 C ATOM 1765 C VAL A 122 -0.584 -0.862 14.719 1.00 0.00 C ATOM 1766 O VAL A 122 0.124 -1.840 14.960 1.00 0.00 O ATOM 1767 CB VAL A 122 1.357 0.607 15.269 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.849 0.050 16.596 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.990 -0.136 14.102 1.00 0.00 C ATOM 0 H VAL A 122 -0.157 0.828 17.262 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.533 1.271 14.467 1.00 0.00 H new ATOM 0 HB VAL A 122 1.656 1.654 15.209 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.937 0.112 16.636 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.423 0.630 17.415 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.541 -0.991 16.690 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.076 -0.073 14.176 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.685 -1.182 14.128 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.664 0.314 13.164 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.728 -0.945 14.048 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.228 -2.220 13.545 1.00 0.00 C ATOM 1781 C LEU A 123 -1.231 -2.853 12.580 1.00 0.00 C ATOM 1782 O LEU A 123 -0.960 -4.052 12.649 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.575 -2.021 12.847 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.658 -1.317 13.665 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.605 -0.553 12.753 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.425 -2.322 14.512 1.00 0.00 C ATOM 0 H LEU A 123 -2.326 -0.145 13.840 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.360 -2.891 14.393 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.408 -1.449 11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.953 -2.998 12.546 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.175 -0.603 14.332 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.369 -0.059 13.353 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.045 0.195 12.191 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.081 -1.246 12.060 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.192 -1.803 15.087 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.896 -3.060 13.863 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.738 -2.824 15.193 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.686 -2.040 11.681 1.00 0.00 N ATOM 1799 CA VAL A 124 0.284 -2.520 10.704 1.00 0.00 C ATOM 1800 C VAL A 124 1.382 -1.489 10.468 1.00 0.00 C ATOM 1801 O VAL A 124 1.102 -0.316 10.225 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.391 -2.853 9.360 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.648 -2.972 8.256 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.207 -4.131 9.476 1.00 0.00 C ATOM 0 H VAL A 124 -0.900 -1.045 11.609 1.00 0.00 H new ATOM 0 HA VAL A 124 0.725 -3.428 11.115 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.069 -2.039 9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.153 -3.208 7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.184 -2.028 8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.353 -3.766 8.504 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.677 -4.351 8.517 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.553 -4.956 9.757 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -1.977 -4.003 10.237 1.00 0.00 H new ATOM 1814 N GLU A 125 2.631 -1.937 10.540 1.00 0.00 N ATOM 1815 CA GLU A 125 3.772 -1.052 10.334 1.00 0.00 C ATOM 1816 C GLU A 125 4.573 -1.474 9.106 1.00 0.00 C ATOM 1817 O GLU A 125 5.376 -2.407 9.165 1.00 0.00 O ATOM 1818 CB GLU A 125 4.675 -1.051 11.569 1.00 0.00 C ATOM 1819 CG GLU A 125 5.725 0.047 11.555 1.00 0.00 C ATOM 1820 CD GLU A 125 6.378 0.248 12.909 1.00 0.00 C ATOM 1821 OE1 GLU A 125 7.366 -0.458 13.201 1.00 0.00 O ATOM 1822 OE2 GLU A 125 5.901 1.110 13.676 1.00 0.00 O ATOM 0 H GLU A 125 2.879 -2.906 10.739 1.00 0.00 H new ATOM 0 HA GLU A 125 3.392 -0.044 10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.057 -0.940 12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.173 -2.017 11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.491 -0.198 10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.264 0.982 11.236 1.00 0.00 H new ATOM 1829 N CYS A 126 4.349 -0.782 7.994 1.00 0.00 N ATOM 1830 CA CYS A 126 5.048 -1.086 6.750 1.00 0.00 C ATOM 1831 C CYS A 126 5.881 0.107 6.290 1.00 0.00 C ATOM 1832 O CYS A 126 5.505 1.259 6.507 1.00 0.00 O ATOM 1833 CB CYS A 126 4.049 -1.476 5.661 1.00 0.00 C ATOM 1834 SG CYS A 126 4.745 -2.523 4.361 1.00 0.00 S ATOM 0 H CYS A 126 3.689 -0.007 7.928 1.00 0.00 H new ATOM 0 HA CYS A 126 5.718 -1.926 6.934 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.210 -1.997 6.122 1.00 0.00 H new ATOM 0 HB3 CYS A 126 3.650 -0.569 5.207 1.00 0.00 H new ATOM 0 HG CYS A 126 4.204 -3.704 4.418 1.00 0.00 H new ATOM 1840 N ARG A 127 7.013 -0.179 5.656 1.00 0.00 N ATOM 1841 CA ARG A 127 7.900 0.870 5.167 1.00 0.00 C ATOM 1842 C ARG A 127 7.991 0.841 3.645 1.00 0.00 C ATOM 1843 O ARG A 127 7.441 -0.050 2.997 1.00 0.00 O ATOM 1844 CB ARG A 127 9.295 0.711 5.775 1.00 0.00 C ATOM 1845 CG ARG A 127 9.344 0.984 7.270 1.00 0.00 C ATOM 1846 CD ARG A 127 10.503 0.255 7.932 1.00 0.00 C ATOM 1847 NE ARG A 127 10.914 0.899 9.176 1.00 0.00 N ATOM 1848 CZ ARG A 127 11.793 0.371 10.021 1.00 0.00 C ATOM 1849 NH1 ARG A 127 12.351 -0.803 9.755 1.00 0.00 N ATOM 1850 NH2 ARG A 127 12.117 1.017 11.134 1.00 0.00 N ATOM 0 H ARG A 127 7.338 -1.128 5.469 1.00 0.00 H new ATOM 0 HA ARG A 127 7.485 1.832 5.470 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.650 -0.302 5.588 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.982 1.388 5.268 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.441 2.056 7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.406 0.671 7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.214 -0.776 8.136 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.349 0.219 7.245 1.00 0.00 H new ATOM 0 HE ARG A 127 10.504 1.803 9.409 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.105 -1.302 8.900 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.026 -1.206 10.405 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.691 1.920 11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.792 0.610 11.782 1.00 0.00 H new ATOM 1864 N VAL A 128 8.688 1.821 3.079 1.00 0.00 N ATOM 1865 CA VAL A 128 8.851 1.907 1.633 1.00 0.00 C ATOM 1866 C VAL A 128 10.019 1.050 1.159 1.00 0.00 C ATOM 1867 O VAL A 128 10.066 0.631 0.003 1.00 0.00 O ATOM 1868 CB VAL A 128 9.078 3.362 1.179 1.00 0.00 C ATOM 1869 CG1 VAL A 128 7.830 4.197 1.419 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.278 3.962 1.897 1.00 0.00 C ATOM 0 H VAL A 128 9.149 2.567 3.600 1.00 0.00 H new ATOM 0 HA VAL A 128 7.928 1.535 1.188 1.00 0.00 H new ATOM 0 HB VAL A 128 9.286 3.363 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.009 5.221 1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.997 3.777 0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.588 4.192 2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.424 4.990 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.102 3.950 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.169 3.377 1.669 1.00 0.00 H new ATOM 1880 N ARG A 129 10.961 0.793 2.061 1.00 0.00 N ATOM 1881 CA ARG A 129 12.131 -0.013 1.736 1.00 0.00 C ATOM 1882 C ARG A 129 11.764 -1.492 1.650 1.00 0.00 C ATOM 1883 O ARG A 129 12.359 -2.247 0.880 1.00 0.00 O ATOM 1884 CB ARG A 129 13.226 0.192 2.784 1.00 0.00 C ATOM 1885 CG ARG A 129 13.513 1.653 3.086 1.00 0.00 C ATOM 1886 CD ARG A 129 14.433 2.268 2.043 1.00 0.00 C ATOM 1887 NE ARG A 129 15.735 1.606 2.003 1.00 0.00 N ATOM 1888 CZ ARG A 129 16.759 2.043 1.279 1.00 0.00 C ATOM 1889 NH1 ARG A 129 16.634 3.136 0.539 1.00 0.00 N ATOM 1890 NH2 ARG A 129 17.912 1.386 1.295 1.00 0.00 N ATOM 0 H ARG A 129 10.936 1.132 3.023 1.00 0.00 H new ATOM 0 HA ARG A 129 12.505 0.309 0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.933 -0.310 3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 129 14.143 -0.286 2.438 1.00 0.00 H new ATOM 0 HG2 ARG A 129 12.576 2.209 3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.970 1.739 4.072 1.00 0.00 H new ATOM 0 HD2 ARG A 129 13.963 2.203 1.062 1.00 0.00 H new ATOM 0 HD3 ARG A 129 14.571 3.327 2.261 1.00 0.00 H new ATOM 0 HE ARG A 129 15.864 0.762 2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 129 15.749 3.644 0.525 1.00 0.00 H new ATOM 0 HH12 ARG A 129 17.422 3.469 -0.016 1.00 0.00 H new ATOM 0 HH21 ARG A 129 18.012 0.545 1.864 1.00 0.00 H new ATOM 0 HH22 ARG A 129 18.698 1.722 0.739 1.00 0.00 H new ATOM 1904 N PHE A 130 10.782 -1.900 2.447 1.00 0.00 N ATOM 1905 CA PHE A 130 10.337 -3.289 2.462 1.00 0.00 C ATOM 1906 C PHE A 130 9.272 -3.531 1.396 1.00 0.00 C ATOM 1907 O PHE A 130 9.165 -4.629 0.848 1.00 0.00 O ATOM 1908 CB PHE A 130 9.786 -3.654 3.842 1.00 0.00 C ATOM 1909 CG PHE A 130 10.854 -3.959 4.853 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.606 -2.940 5.415 1.00 0.00 C ATOM 1911 CD2 PHE A 130 11.106 -5.265 5.242 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.590 -3.218 6.344 1.00 0.00 C ATOM 1913 CE2 PHE A 130 12.088 -5.549 6.171 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.830 -4.524 6.724 1.00 0.00 C ATOM 0 H PHE A 130 10.279 -1.289 3.091 1.00 0.00 H new ATOM 0 HA PHE A 130 11.196 -3.923 2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.174 -2.830 4.209 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.131 -4.520 3.745 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.421 -1.917 5.123 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.528 -6.070 4.814 1.00 0.00 H new ATOM 0 HE1 PHE A 130 13.171 -2.415 6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 130 12.275 -6.571 6.464 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.597 -4.743 7.452 1.00 0.00 H new ATOM 1924 N LEU A 131 8.487 -2.499 1.108 1.00 0.00 N ATOM 1925 CA LEU A 131 7.430 -2.598 0.108 1.00 0.00 C ATOM 1926 C LEU A 131 7.956 -3.221 -1.181 1.00 0.00 C ATOM 1927 O LEU A 131 9.068 -2.923 -1.617 1.00 0.00 O ATOM 1928 CB LEU A 131 6.844 -1.215 -0.182 1.00 0.00 C ATOM 1929 CG LEU A 131 5.395 -1.189 -0.671 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.736 0.134 -0.314 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.334 -1.430 -2.172 1.00 0.00 C ATOM 0 H LEU A 131 8.562 -1.584 1.553 1.00 0.00 H new ATOM 0 HA LEU A 131 6.646 -3.242 0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.911 -0.616 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.468 -0.728 -0.931 1.00 0.00 H new ATOM 0 HG LEU A 131 4.849 -1.990 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.706 0.135 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.747 0.266 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.283 0.951 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.295 -1.408 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.895 -0.652 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.767 -2.403 -2.402 1.00 0.00 H new ATOM 1943 N SER A 132 7.148 -4.084 -1.788 1.00 0.00 N ATOM 1944 CA SER A 132 7.533 -4.750 -3.027 1.00 0.00 C ATOM 1945 C SER A 132 6.808 -4.137 -4.221 1.00 0.00 C ATOM 1946 O SER A 132 7.434 -3.591 -5.130 1.00 0.00 O ATOM 1947 CB SER A 132 7.227 -6.246 -2.943 1.00 0.00 C ATOM 1948 OG SER A 132 7.497 -6.892 -4.175 1.00 0.00 O ATOM 0 H SER A 132 6.223 -4.339 -1.442 1.00 0.00 H new ATOM 0 HA SER A 132 8.605 -4.613 -3.166 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.825 -6.699 -2.153 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.181 -6.392 -2.674 1.00 0.00 H new ATOM 0 HG SER A 132 6.669 -7.277 -4.531 1.00 0.00 H new ATOM 1954 N PHE A 133 5.482 -4.231 -4.212 1.00 0.00 N ATOM 1955 CA PHE A 133 4.669 -3.688 -5.294 1.00 0.00 C ATOM 1956 C PHE A 133 3.448 -2.957 -4.743 1.00 0.00 C ATOM 1957 O PHE A 133 2.959 -3.274 -3.660 1.00 0.00 O ATOM 1958 CB PHE A 133 4.225 -4.806 -6.239 1.00 0.00 C ATOM 1959 CG PHE A 133 3.376 -4.325 -7.380 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.919 -3.535 -8.381 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.034 -4.663 -7.453 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.140 -3.091 -9.433 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.250 -4.222 -8.502 1.00 0.00 C ATOM 1964 CZ PHE A 133 1.804 -3.435 -9.493 1.00 0.00 C ATOM 0 H PHE A 133 4.948 -4.678 -3.467 1.00 0.00 H new ATOM 0 HA PHE A 133 5.278 -2.974 -5.849 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.108 -5.305 -6.639 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.668 -5.551 -5.671 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.963 -3.263 -8.339 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.596 -5.278 -6.681 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.576 -2.476 -10.207 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.205 -4.492 -8.547 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.193 -3.089 -10.314 1.00 0.00 H new ATOM 1974 N MET A 134 2.962 -1.977 -5.498 1.00 0.00 N ATOM 1975 CA MET A 134 1.798 -1.201 -5.086 1.00 0.00 C ATOM 1976 C MET A 134 1.092 -0.597 -6.295 1.00 0.00 C ATOM 1977 O MET A 134 1.700 0.121 -7.087 1.00 0.00 O ATOM 1978 CB MET A 134 2.214 -0.093 -4.117 1.00 0.00 C ATOM 1979 CG MET A 134 3.161 0.926 -4.730 1.00 0.00 C ATOM 1980 SD MET A 134 3.820 2.082 -3.513 1.00 0.00 S ATOM 1981 CE MET A 134 5.565 1.687 -3.582 1.00 0.00 C ATOM 0 H MET A 134 3.356 -1.702 -6.398 1.00 0.00 H new ATOM 0 HA MET A 134 1.104 -1.873 -4.581 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.321 0.421 -3.761 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.691 -0.543 -3.247 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.987 0.404 -5.214 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.637 1.482 -5.507 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.934 1.492 -2.575 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.713 0.802 -4.200 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.111 2.526 -4.013 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.197 -0.894 -6.431 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.965 -0.372 -7.547 1.00 0.00 C ATOM 1993 C GLY A 135 -2.429 -0.181 -7.205 1.00 0.00 C ATOM 1994 O GLY A 135 -2.844 -0.413 -6.069 1.00 0.00 O ATOM 0 H GLY A 135 -0.723 -1.487 -5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.541 0.582 -7.861 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.879 -1.053 -8.393 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.215 0.245 -8.189 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.641 0.467 -7.987 1.00 0.00 C ATOM 2000 C VAL A 136 -5.472 -0.513 -8.807 1.00 0.00 C ATOM 2001 O VAL A 136 -5.142 -0.816 -9.953 1.00 0.00 O ATOM 2002 CB VAL A 136 -5.044 1.906 -8.363 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.543 2.102 -8.196 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.270 2.912 -7.525 1.00 0.00 C ATOM 0 H VAL A 136 -2.887 0.443 -9.134 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.839 0.307 -6.927 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.795 2.072 -9.411 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.809 3.124 -8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.075 1.405 -8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.821 1.917 -7.158 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.567 3.923 -7.804 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.486 2.749 -6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.202 2.786 -7.701 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.555 -1.005 -8.212 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.418 -1.946 -8.903 1.00 0.00 C ATOM 2016 C GLY A 137 -8.397 -1.259 -9.834 1.00 0.00 C ATOM 2017 O GLY A 137 -8.290 -0.058 -10.084 1.00 0.00 O ATOM 0 H GLY A 137 -6.850 -0.769 -7.265 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.806 -2.643 -9.475 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.970 -2.534 -8.170 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.354 -2.022 -10.351 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.357 -1.481 -11.260 1.00 0.00 C ATOM 2023 C LYS A 138 -10.877 -0.137 -10.759 1.00 0.00 C ATOM 2024 O LYS A 138 -11.042 0.804 -11.536 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.519 -2.464 -11.415 1.00 0.00 C ATOM 2026 CG LYS A 138 -11.311 -3.483 -12.522 1.00 0.00 C ATOM 2027 CD LYS A 138 -12.532 -4.369 -12.701 1.00 0.00 C ATOM 2028 CE LYS A 138 -12.641 -5.399 -11.587 1.00 0.00 C ATOM 2029 NZ LYS A 138 -14.056 -5.779 -11.319 1.00 0.00 N ATOM 0 H LYS A 138 -9.456 -3.018 -10.156 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.886 -1.329 -12.231 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.667 -2.990 -10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.433 -1.905 -11.615 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -11.095 -2.967 -13.457 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -10.443 -4.100 -12.291 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.431 -3.753 -12.717 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.476 -4.877 -13.664 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -12.071 -6.288 -11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -12.194 -4.998 -10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.088 -6.482 -10.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -14.594 -4.935 -11.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.475 -6.185 -12.180 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.133 -0.055 -9.458 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.632 1.175 -8.854 1.00 0.00 C ATOM 2045 C ASP A 139 -10.478 2.066 -8.403 1.00 0.00 C ATOM 2046 O ASP A 139 -9.363 1.593 -8.186 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.538 0.852 -7.665 1.00 0.00 C ATOM 2048 CG ASP A 139 -13.880 0.294 -8.095 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.340 0.642 -9.202 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.472 -0.490 -7.323 1.00 0.00 O ATOM 0 H ASP A 139 -11.003 -0.825 -8.802 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.210 1.712 -9.606 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.039 0.132 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.695 1.755 -7.076 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.755 3.359 -8.266 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.741 4.317 -7.841 1.00 0.00 C ATOM 2057 C VAL A 140 -9.656 4.389 -6.320 1.00 0.00 C ATOM 2058 O VAL A 140 -8.665 4.865 -5.765 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.031 5.724 -8.396 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -10.207 5.677 -9.906 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.260 6.318 -7.725 1.00 0.00 C ATOM 0 H VAL A 140 -11.673 3.767 -8.443 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.788 3.967 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.179 6.366 -8.174 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.411 6.680 -10.280 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.295 5.296 -10.367 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.041 5.020 -10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.450 7.312 -8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.122 5.678 -7.914 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.089 6.390 -6.651 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.702 3.914 -5.651 1.00 0.00 N ATOM 2072 CA HIS A 141 -10.745 3.924 -4.194 1.00 0.00 C ATOM 2073 C HIS A 141 -10.168 2.632 -3.624 1.00 0.00 C ATOM 2074 O HIS A 141 -10.313 2.344 -2.435 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.182 4.112 -3.707 1.00 0.00 C ATOM 2076 CG HIS A 141 -12.917 5.206 -4.417 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.520 5.035 -5.645 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.147 6.493 -4.064 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.086 6.168 -6.018 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -13.875 7.069 -5.076 1.00 0.00 N ATOM 0 H HIS A 141 -11.530 3.518 -6.095 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.138 4.758 -3.843 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.726 3.176 -3.837 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.169 4.328 -2.639 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.819 6.976 -3.156 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.629 6.330 -6.937 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.200 8.036 -5.097 1.00 0.00 H new ATOM 2088 N THR A 142 -9.512 1.854 -4.480 1.00 0.00 N ATOM 2089 CA THR A 142 -8.914 0.592 -4.063 1.00 0.00 C ATOM 2090 C THR A 142 -7.394 0.642 -4.169 1.00 0.00 C ATOM 2091 O THR A 142 -6.841 0.740 -5.265 1.00 0.00 O ATOM 2092 CB THR A 142 -9.438 -0.584 -4.909 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.391 -0.247 -6.300 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.864 -0.940 -4.516 1.00 0.00 C ATOM 0 H THR A 142 -9.382 2.076 -5.467 1.00 0.00 H new ATOM 0 HA THR A 142 -9.198 0.436 -3.022 1.00 0.00 H new ATOM 0 HB THR A 142 -8.800 -1.448 -4.724 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.616 0.328 -6.471 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.213 -1.773 -5.127 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.891 -1.225 -3.464 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.511 -0.078 -4.675 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.723 0.573 -3.024 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.266 0.611 -2.988 1.00 0.00 C ATOM 2104 C PHE A 143 -4.710 -0.576 -2.206 1.00 0.00 C ATOM 2105 O PHE A 143 -5.128 -0.840 -1.079 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.784 1.920 -2.362 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.307 1.947 -2.091 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.401 2.078 -3.131 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -2.824 1.842 -0.796 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.041 2.102 -2.884 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.465 1.866 -0.543 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.573 1.997 -1.589 1.00 0.00 C ATOM 0 H PHE A 143 -7.165 0.490 -2.109 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.901 0.551 -4.013 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.039 2.746 -3.026 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.320 2.085 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.761 2.162 -4.146 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.518 1.740 0.025 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.345 2.203 -3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.102 1.782 0.471 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.489 2.017 -1.395 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.767 -1.287 -2.813 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.152 -2.445 -2.174 1.00 0.00 C ATOM 2124 C ALA A 144 -1.638 -2.432 -2.356 1.00 0.00 C ATOM 2125 O ALA A 144 -1.131 -2.006 -3.393 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.742 -3.731 -2.733 1.00 0.00 C ATOM 0 H ALA A 144 -3.411 -1.082 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.364 -2.395 -1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.274 -4.587 -2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.816 -3.750 -2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.560 -3.778 -3.807 1.00 0.00 H new ATOM 2132 N PHE A 145 -0.922 -2.903 -1.340 1.00 0.00 N ATOM 2133 CA PHE A 145 0.535 -2.944 -1.387 1.00 0.00 C ATOM 2134 C PHE A 145 1.061 -4.253 -0.804 1.00 0.00 C ATOM 2135 O PHE A 145 0.635 -4.682 0.268 1.00 0.00 O ATOM 2136 CB PHE A 145 1.125 -1.758 -0.621 1.00 0.00 C ATOM 2137 CG PHE A 145 0.865 -1.810 0.857 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.530 -2.724 1.660 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.044 -0.946 1.445 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.293 -2.774 3.020 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.285 -0.991 2.805 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.383 -1.907 3.594 1.00 0.00 C ATOM 0 H PHE A 145 -1.327 -3.261 -0.475 1.00 0.00 H new ATOM 0 HA PHE A 145 0.842 -2.882 -2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.201 -1.725 -0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.710 -0.834 -1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.242 -3.405 1.217 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.571 -0.229 0.833 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.819 -3.490 3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -0.995 -0.310 3.251 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.195 -1.945 4.657 1.00 0.00 H new ATOM 2152 N ILE A 146 1.988 -4.881 -1.519 1.00 0.00 N ATOM 2153 CA ILE A 146 2.573 -6.140 -1.073 1.00 0.00 C ATOM 2154 C ILE A 146 3.898 -5.907 -0.356 1.00 0.00 C ATOM 2155 O ILE A 146 4.751 -5.159 -0.833 1.00 0.00 O ATOM 2156 CB ILE A 146 2.802 -7.103 -2.253 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.472 -7.442 -2.929 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.498 -8.369 -1.776 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.630 -8.011 -4.322 1.00 0.00 C ATOM 0 H ILE A 146 2.350 -4.539 -2.409 1.00 0.00 H new ATOM 0 HA ILE A 146 1.863 -6.590 -0.380 1.00 0.00 H new ATOM 0 HB ILE A 146 3.444 -6.612 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.932 -8.160 -2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.860 -6.542 -2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.653 -9.040 -2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.461 -8.111 -1.336 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.879 -8.865 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.647 -8.228 -4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.142 -7.286 -4.955 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.215 -8.929 -4.276 1.00 0.00 H new ATOM 2171 N MET A 147 4.066 -6.555 0.792 1.00 0.00 N ATOM 2172 CA MET A 147 5.289 -6.421 1.573 1.00 0.00 C ATOM 2173 C MET A 147 5.887 -7.789 1.886 1.00 0.00 C ATOM 2174 O MET A 147 5.216 -8.814 1.762 1.00 0.00 O ATOM 2175 CB MET A 147 5.009 -5.665 2.873 1.00 0.00 C ATOM 2176 CG MET A 147 4.294 -6.502 3.921 1.00 0.00 C ATOM 2177 SD MET A 147 3.396 -5.496 5.119 1.00 0.00 S ATOM 2178 CE MET A 147 4.614 -5.357 6.425 1.00 0.00 C ATOM 0 H MET A 147 3.370 -7.178 1.202 1.00 0.00 H new ATOM 0 HA MET A 147 6.009 -5.856 0.980 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.952 -5.308 3.287 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.406 -4.785 2.649 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.598 -7.179 3.426 1.00 0.00 H new ATOM 0 HG3 MET A 147 5.022 -7.121 4.445 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.206 -4.761 7.241 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.867 -6.351 6.794 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.511 -4.875 6.036 1.00 0.00 H new ATOM 2188 N ASP A 148 7.152 -7.798 2.292 1.00 0.00 N ATOM 2189 CA ASP A 148 7.840 -9.041 2.623 1.00 0.00 C ATOM 2190 C ASP A 148 7.875 -9.257 4.133 1.00 0.00 C ATOM 2191 O ASP A 148 8.509 -8.497 4.866 1.00 0.00 O ATOM 2192 CB ASP A 148 9.264 -9.025 2.064 1.00 0.00 C ATOM 2193 CG ASP A 148 9.957 -10.365 2.208 1.00 0.00 C ATOM 2194 OD1 ASP A 148 9.257 -11.399 2.208 1.00 0.00 O ATOM 2195 OD2 ASP A 148 11.201 -10.381 2.320 1.00 0.00 O ATOM 0 H ASP A 148 7.722 -6.959 2.400 1.00 0.00 H new ATOM 0 HA ASP A 148 7.289 -9.865 2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.235 -8.746 1.011 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.845 -8.261 2.580 1.00 0.00 H new ATOM 2200 N THR A 149 7.188 -10.298 4.592 1.00 0.00 N ATOM 2201 CA THR A 149 7.138 -10.613 6.014 1.00 0.00 C ATOM 2202 C THR A 149 8.095 -11.748 6.360 1.00 0.00 C ATOM 2203 O THR A 149 8.392 -11.988 7.530 1.00 0.00 O ATOM 2204 CB THR A 149 5.714 -11.006 6.453 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.372 -12.288 5.915 1.00 0.00 O ATOM 2206 CG2 THR A 149 4.701 -9.969 5.992 1.00 0.00 C ATOM 0 H THR A 149 6.658 -10.937 3.999 1.00 0.00 H new ATOM 0 HA THR A 149 7.439 -9.712 6.548 1.00 0.00 H new ATOM 0 HB THR A 149 5.692 -11.053 7.542 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.466 -12.531 6.200 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.703 -10.267 6.313 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.948 -9.001 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.725 -9.895 4.905 1.00 0.00 H new ATOM 2214 N GLY A 150 8.576 -12.444 5.334 1.00 0.00 N ATOM 2215 CA GLY A 150 9.496 -13.545 5.551 1.00 0.00 C ATOM 2216 C GLY A 150 10.544 -13.649 4.460 1.00 0.00 C ATOM 2217 O GLY A 150 10.913 -12.647 3.849 1.00 0.00 O ATOM 0 H GLY A 150 8.345 -12.265 4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 150 9.990 -13.417 6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 150 8.935 -14.478 5.602 1.00 0.00 H new ATOM 2221 N ASN A 151 11.025 -14.864 4.218 1.00 0.00 N ATOM 2222 CA ASN A 151 12.039 -15.094 3.195 1.00 0.00 C ATOM 2223 C ASN A 151 11.471 -14.849 1.801 1.00 0.00 C ATOM 2224 O ASN A 151 11.990 -14.029 1.044 1.00 0.00 O ATOM 2225 CB ASN A 151 12.578 -16.522 3.294 1.00 0.00 C ATOM 2226 CG ASN A 151 13.286 -16.783 4.610 1.00 0.00 C ATOM 2227 OD1 ASN A 151 14.463 -16.458 4.770 1.00 0.00 O ATOM 2228 ND2 ASN A 151 12.570 -17.372 5.560 1.00 0.00 N ATOM 0 H ASN A 151 10.729 -15.704 4.716 1.00 0.00 H new ATOM 0 HA ASN A 151 12.855 -14.392 3.364 1.00 0.00 H new ATOM 0 HB2 ASN A 151 11.754 -17.227 3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.268 -16.705 2.471 1.00 0.00 H new ATOM 0 HD21 ASN A 151 12.992 -17.573 6.467 1.00 0.00 H new ATOM 0 HD22 ASN A 151 11.597 -17.624 5.383 1.00 0.00 H new ATOM 2235 N GLN A 152 10.401 -15.565 1.470 1.00 0.00 N ATOM 2236 CA GLN A 152 9.762 -15.425 0.166 1.00 0.00 C ATOM 2237 C GLN A 152 8.260 -15.206 0.317 1.00 0.00 C ATOM 2238 O GLN A 152 7.501 -15.365 -0.639 1.00 0.00 O ATOM 2239 CB GLN A 152 10.026 -16.664 -0.690 1.00 0.00 C ATOM 2240 CG GLN A 152 11.418 -16.699 -1.299 1.00 0.00 C ATOM 2241 CD GLN A 152 11.842 -18.096 -1.709 1.00 0.00 C ATOM 2242 OE1 GLN A 152 12.064 -18.368 -2.889 1.00 0.00 O ATOM 2243 NE2 GLN A 152 11.955 -18.990 -0.734 1.00 0.00 N ATOM 0 H GLN A 152 9.959 -16.247 2.086 1.00 0.00 H new ATOM 0 HA GLN A 152 10.190 -14.553 -0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.884 -17.555 -0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.287 -16.706 -1.490 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.445 -16.045 -2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.135 -16.302 -0.580 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.761 -18.720 0.230 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.236 -19.947 -0.949 1.00 0.00 H new ATOM 2252 N ARG A 153 7.838 -14.841 1.523 1.00 0.00 N ATOM 2253 CA ARG A 153 6.427 -14.602 1.799 1.00 0.00 C ATOM 2254 C ARG A 153 6.015 -13.203 1.351 1.00 0.00 C ATOM 2255 O ARG A 153 6.807 -12.262 1.411 1.00 0.00 O ATOM 2256 CB ARG A 153 6.140 -14.777 3.291 1.00 0.00 C ATOM 2257 CG ARG A 153 5.736 -16.192 3.672 1.00 0.00 C ATOM 2258 CD ARG A 153 4.786 -16.199 4.860 1.00 0.00 C ATOM 2259 NE ARG A 153 5.501 -16.290 6.131 1.00 0.00 N ATOM 2260 CZ ARG A 153 6.063 -17.407 6.579 1.00 0.00 C ATOM 2261 NH1 ARG A 153 5.995 -18.521 5.864 1.00 0.00 N ATOM 2262 NH2 ARG A 153 6.696 -17.411 7.745 1.00 0.00 N ATOM 0 H ARG A 153 8.454 -14.704 2.325 1.00 0.00 H new ATOM 0 HA ARG A 153 5.844 -15.331 1.236 1.00 0.00 H new ATOM 0 HB2 ARG A 153 7.027 -14.496 3.858 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.345 -14.090 3.582 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.259 -16.677 2.820 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.626 -16.773 3.913 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.183 -15.291 4.847 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.098 -17.040 4.770 1.00 0.00 H new ATOM 0 HE ARG A 153 5.572 -15.450 6.705 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.510 -18.522 4.967 1.00 0.00 H new ATOM 0 HH12 ARG A 153 6.428 -19.377 6.211 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.751 -16.556 8.298 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.127 -18.269 8.088 1.00 0.00 H new ATOM 2276 N PHE A 154 4.771 -13.073 0.902 1.00 0.00 N ATOM 2277 CA PHE A 154 4.254 -11.789 0.443 1.00 0.00 C ATOM 2278 C PHE A 154 2.823 -11.574 0.929 1.00 0.00 C ATOM 2279 O PHE A 154 1.928 -12.359 0.622 1.00 0.00 O ATOM 2280 CB PHE A 154 4.302 -11.713 -1.084 1.00 0.00 C ATOM 2281 CG PHE A 154 5.475 -12.434 -1.684 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.771 -12.083 -1.339 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.283 -13.463 -2.591 1.00 0.00 C ATOM 2284 CE1 PHE A 154 7.852 -12.745 -1.890 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.360 -14.129 -3.145 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.647 -13.769 -2.793 1.00 0.00 C ATOM 0 H PHE A 154 4.102 -13.841 0.846 1.00 0.00 H new ATOM 0 HA PHE A 154 4.883 -11.002 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.382 -12.133 -1.490 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.336 -10.666 -1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.938 -11.284 -0.632 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.279 -13.749 -2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.857 -12.461 -1.614 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.196 -14.929 -3.852 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.491 -14.288 -3.223 1.00 0.00 H new ATOM 2296 N GLU A 155 2.618 -10.503 1.691 1.00 0.00 N ATOM 2297 CA GLU A 155 1.297 -10.185 2.221 1.00 0.00 C ATOM 2298 C GLU A 155 0.693 -8.988 1.493 1.00 0.00 C ATOM 2299 O GLU A 155 1.291 -7.913 1.441 1.00 0.00 O ATOM 2300 CB GLU A 155 1.382 -9.895 3.720 1.00 0.00 C ATOM 2301 CG GLU A 155 1.771 -11.104 4.554 1.00 0.00 C ATOM 2302 CD GLU A 155 1.534 -10.892 6.036 1.00 0.00 C ATOM 2303 OE1 GLU A 155 1.591 -9.728 6.485 1.00 0.00 O ATOM 2304 OE2 GLU A 155 1.290 -11.890 6.747 1.00 0.00 O ATOM 0 H GLU A 155 3.349 -9.842 1.954 1.00 0.00 H new ATOM 0 HA GLU A 155 0.651 -11.049 2.061 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.109 -9.100 3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.417 -9.522 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.200 -11.970 4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.824 -11.332 4.387 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.495 -9.183 0.931 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.181 -8.120 0.205 1.00 0.00 C ATOM 2313 C CYS A 156 -2.285 -7.504 1.057 1.00 0.00 C ATOM 2314 O CYS A 156 -3.296 -8.147 1.343 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.769 -8.663 -1.099 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.923 -7.427 -2.410 1.00 0.00 S ATOM 0 H CYS A 156 -1.003 -10.067 0.964 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.452 -7.344 -0.028 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.141 -9.479 -1.456 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.753 -9.084 -0.894 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.427 -7.982 -3.472 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.085 -6.254 1.462 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.063 -5.550 2.284 1.00 0.00 C ATOM 2324 C HIS A 157 -3.805 -4.498 1.464 1.00 0.00 C ATOM 2325 O HIS A 157 -3.188 -3.639 0.834 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.377 -4.891 3.480 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.774 -5.870 4.439 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.454 -6.373 5.529 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.547 -6.442 4.467 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.671 -7.209 6.186 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.508 -7.269 5.562 1.00 0.00 N ATOM 0 H HIS A 157 -1.254 -5.708 1.234 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.787 -6.279 2.648 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.596 -4.222 3.117 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.103 -4.275 4.011 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.252 -6.278 3.759 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.936 -7.752 7.081 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.289 -7.837 5.847 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.132 -4.572 1.477 1.00 0.00 N ATOM 2340 CA VAL A 158 -5.957 -3.626 0.735 1.00 0.00 C ATOM 2341 C VAL A 158 -6.549 -2.570 1.661 1.00 0.00 C ATOM 2342 O VAL A 158 -6.878 -2.852 2.814 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.101 -4.342 -0.007 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.841 -3.369 -0.914 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.564 -5.521 -0.803 1.00 0.00 C ATOM 0 H VAL A 158 -5.659 -5.277 1.993 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.307 -3.142 0.006 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.807 -4.723 0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.646 -3.893 -1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.260 -2.560 -0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.148 -2.956 -1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.386 -6.015 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.836 -5.166 -1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.084 -6.228 -0.127 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.683 -1.350 1.150 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.236 -0.250 1.931 1.00 0.00 C ATOM 2357 C PHE A 159 -8.046 0.692 1.046 1.00 0.00 C ATOM 2358 O PHE A 159 -7.589 1.106 -0.020 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.114 0.524 2.626 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.229 -0.340 3.479 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.216 -1.094 2.908 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.411 -0.399 4.851 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.400 -1.890 3.690 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.597 -1.193 5.638 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.592 -1.940 5.057 1.00 0.00 C ATOM 0 H PHE A 159 -6.416 -1.099 0.198 1.00 0.00 H new ATOM 0 HA PHE A 159 -7.900 -0.671 2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.505 1.021 1.871 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.553 1.305 3.247 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.062 -1.059 1.840 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.197 0.181 5.311 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.613 -2.472 3.233 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.748 -1.229 6.707 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.957 -2.562 5.670 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.250 1.027 1.495 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.125 1.920 0.744 1.00 0.00 C ATOM 2377 C TRP A 160 -9.732 3.377 0.961 1.00 0.00 C ATOM 2378 O TRP A 160 -9.822 3.894 2.076 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.582 1.705 1.155 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.564 2.329 0.211 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.057 3.602 0.264 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.174 1.708 -0.926 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -13.937 3.809 -0.771 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.025 2.663 -1.516 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -13.082 0.440 -1.505 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.778 2.387 -2.654 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.830 0.167 -2.634 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.669 1.136 -3.199 1.00 0.00 C ATOM 0 H TRP A 160 -9.643 0.694 2.375 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.016 1.688 -0.315 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.780 0.635 1.219 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.735 2.117 2.152 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -12.794 4.338 1.010 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.443 4.676 -0.955 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.437 -0.314 -1.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.425 3.133 -3.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.767 -0.811 -3.089 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.241 0.891 -4.082 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.296 4.034 -0.108 1.00 0.00 N ATOM 2400 CA CYS A 161 -8.888 5.432 -0.033 1.00 0.00 C ATOM 2401 C CYS A 161 -10.071 6.358 -0.298 1.00 0.00 C ATOM 2402 O CYS A 161 -11.096 5.934 -0.831 1.00 0.00 O ATOM 2403 CB CYS A 161 -7.769 5.714 -1.036 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.176 4.984 -0.590 1.00 0.00 S ATOM 0 H CYS A 161 -9.216 3.621 -1.037 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.518 5.623 0.974 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.068 5.336 -2.014 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.647 6.793 -1.134 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.426 4.899 -1.648 1.00 0.00 H new ATOM 2410 N GLU A 162 -9.921 7.624 0.079 1.00 0.00 N ATOM 2411 CA GLU A 162 -10.979 8.609 -0.117 1.00 0.00 C ATOM 2412 C GLU A 162 -10.405 10.022 -0.158 1.00 0.00 C ATOM 2413 O GLU A 162 -9.489 10.370 0.589 1.00 0.00 O ATOM 2414 CB GLU A 162 -12.019 8.501 1.000 1.00 0.00 C ATOM 2415 CG GLU A 162 -12.958 7.316 0.845 1.00 0.00 C ATOM 2416 CD GLU A 162 -14.191 7.431 1.720 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -14.035 7.502 2.957 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -15.311 7.449 1.168 1.00 0.00 O ATOM 0 H GLU A 162 -9.079 7.991 0.521 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.460 8.403 -1.073 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.504 8.423 1.958 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -12.607 9.418 1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.264 7.233 -0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.424 6.399 1.094 1.00 0.00 H new ATOM 2425 N PRO A 163 -10.955 10.858 -1.051 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.045 10.456 -1.945 1.00 0.00 C ATOM 2427 C PRO A 163 -11.586 9.464 -3.008 1.00 0.00 C ATOM 2428 O PRO A 163 -12.377 9.023 -3.841 1.00 0.00 O ATOM 2429 CB PRO A 163 -12.477 11.773 -2.593 1.00 0.00 C ATOM 2430 CG PRO A 163 -11.269 12.643 -2.524 1.00 0.00 C ATOM 2431 CD PRO A 163 -10.555 12.260 -1.258 1.00 0.00 C ATOM 0 HA PRO A 163 -12.846 9.947 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -12.797 11.621 -3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.317 12.219 -2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.629 12.492 -3.394 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.547 13.697 -2.512 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.474 12.358 -1.361 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.854 12.891 -0.421 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.304 9.117 -2.974 1.00 0.00 N ATOM 2440 CA ASN A 164 -9.740 8.177 -3.935 1.00 0.00 C ATOM 2441 C ASN A 164 -8.285 7.863 -3.601 1.00 0.00 C ATOM 2442 O ASN A 164 -7.716 8.429 -2.668 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.838 8.745 -5.353 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.750 10.259 -5.376 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -10.685 10.952 -4.977 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -8.622 10.778 -5.846 1.00 0.00 N ATOM 0 H ASN A 164 -9.636 9.473 -2.291 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.314 7.252 -3.880 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.038 8.328 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.780 8.432 -5.803 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.505 11.790 -5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.873 10.164 -6.166 1.00 0.00 H new ATOM 2453 N ALA A 165 -7.689 6.957 -4.369 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.300 6.570 -4.157 1.00 0.00 C ATOM 2455 C ALA A 165 -5.347 7.672 -4.609 1.00 0.00 C ATOM 2456 O ALA A 165 -4.288 7.872 -4.016 1.00 0.00 O ATOM 2457 CB ALA A 165 -5.995 5.272 -4.890 1.00 0.00 C ATOM 0 H ALA A 165 -8.147 6.477 -5.144 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.152 6.414 -3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.954 4.995 -4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -6.645 4.481 -4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.167 5.408 -5.958 1.00 0.00 H new ATOM 2463 N ALA A 166 -5.731 8.382 -5.665 1.00 0.00 N ATOM 2464 CA ALA A 166 -4.911 9.464 -6.196 1.00 0.00 C ATOM 2465 C ALA A 166 -4.212 10.225 -5.075 1.00 0.00 C ATOM 2466 O ALA A 166 -3.042 10.587 -5.194 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.763 10.412 -7.028 1.00 0.00 C ATOM 0 H ALA A 166 -6.604 8.227 -6.169 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.144 9.025 -6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.138 11.215 -7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.211 9.865 -7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.551 10.835 -6.405 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.936 10.463 -3.986 1.00 0.00 N ATOM 2474 CA ASN A 167 -4.385 11.182 -2.844 1.00 0.00 C ATOM 2475 C ASN A 167 -3.324 10.345 -2.135 1.00 0.00 C ATOM 2476 O ASN A 167 -2.161 10.740 -2.049 1.00 0.00 O ATOM 2477 CB ASN A 167 -5.498 11.552 -1.862 1.00 0.00 C ATOM 2478 CG ASN A 167 -6.743 12.060 -2.564 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -7.547 11.277 -3.070 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -6.907 13.377 -2.598 1.00 0.00 N ATOM 0 H ASN A 167 -5.906 10.168 -3.871 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.917 12.095 -3.213 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.754 10.679 -1.261 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -5.134 12.316 -1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -7.725 13.777 -3.057 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -6.215 13.988 -2.165 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.733 9.187 -1.628 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.819 8.293 -0.928 1.00 0.00 C ATOM 2489 C VAL A 168 -1.734 7.773 -1.865 1.00 0.00 C ATOM 2490 O VAL A 168 -0.551 8.060 -1.681 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.566 7.095 -0.311 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.596 6.179 0.419 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.664 7.578 0.625 1.00 0.00 C ATOM 0 H VAL A 168 -4.692 8.846 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.358 8.874 -0.129 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.030 6.525 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.142 5.339 0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.849 5.807 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.100 6.734 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.182 6.719 1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.224 8.172 1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.374 8.189 0.068 1.00 0.00 H new ATOM 2503 N SER A 169 -2.145 7.007 -2.870 1.00 0.00 N ATOM 2504 CA SER A 169 -1.208 6.443 -3.835 1.00 0.00 C ATOM 2505 C SER A 169 -0.083 7.428 -4.138 1.00 0.00 C ATOM 2506 O SER A 169 1.084 7.047 -4.221 1.00 0.00 O ATOM 2507 CB SER A 169 -1.937 6.070 -5.127 1.00 0.00 C ATOM 2508 OG SER A 169 -2.408 7.225 -5.799 1.00 0.00 O ATOM 0 H SER A 169 -3.121 6.762 -3.038 1.00 0.00 H new ATOM 0 HA SER A 169 -0.773 5.544 -3.400 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.264 5.514 -5.780 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.775 5.412 -4.898 1.00 0.00 H new ATOM 0 HG SER A 169 -2.904 7.790 -5.170 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.444 8.697 -4.302 1.00 0.00 N ATOM 2515 CA GLU A 170 0.535 9.737 -4.597 1.00 0.00 C ATOM 2516 C GLU A 170 1.439 9.990 -3.394 1.00 0.00 C ATOM 2517 O GLU A 170 2.662 10.030 -3.521 1.00 0.00 O ATOM 2518 CB GLU A 170 -0.171 11.033 -5.001 1.00 0.00 C ATOM 2519 CG GLU A 170 0.770 12.215 -5.159 1.00 0.00 C ATOM 2520 CD GLU A 170 0.215 13.284 -6.081 1.00 0.00 C ATOM 2521 OE1 GLU A 170 0.233 13.074 -7.311 1.00 0.00 O ATOM 2522 OE2 GLU A 170 -0.237 14.330 -5.570 1.00 0.00 O ATOM 0 H GLU A 170 -1.406 9.029 -4.236 1.00 0.00 H new ATOM 0 HA GLU A 170 1.152 9.394 -5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.699 10.871 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.923 11.276 -4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 170 0.967 12.651 -4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.725 11.864 -5.549 1.00 0.00 H new ATOM 2529 N ALA A 171 0.826 10.162 -2.227 1.00 0.00 N ATOM 2530 CA ALA A 171 1.574 10.410 -1.001 1.00 0.00 C ATOM 2531 C ALA A 171 2.592 9.303 -0.745 1.00 0.00 C ATOM 2532 O ALA A 171 3.716 9.566 -0.319 1.00 0.00 O ATOM 2533 CB ALA A 171 0.624 10.539 0.180 1.00 0.00 C ATOM 0 H ALA A 171 -0.186 10.134 -2.105 1.00 0.00 H new ATOM 0 HA ALA A 171 2.118 11.347 -1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.196 10.724 1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -0.061 11.369 0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.055 9.616 0.291 1.00 0.00 H new ATOM 2539 N VAL A 172 2.190 8.064 -1.008 1.00 0.00 N ATOM 2540 CA VAL A 172 3.067 6.917 -0.806 1.00 0.00 C ATOM 2541 C VAL A 172 4.238 6.942 -1.782 1.00 0.00 C ATOM 2542 O VAL A 172 5.393 6.789 -1.385 1.00 0.00 O ATOM 2543 CB VAL A 172 2.303 5.590 -0.972 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.238 4.406 -0.773 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.133 5.524 -0.003 1.00 0.00 C ATOM 0 H VAL A 172 1.263 7.829 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 172 3.446 6.984 0.214 1.00 0.00 H new ATOM 0 HB VAL A 172 1.908 5.544 -1.987 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.680 3.477 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.039 4.447 -1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.665 4.444 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.605 4.580 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.503 5.593 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.451 6.352 -0.199 1.00 0.00 H new ATOM 2555 N GLN A 173 3.931 7.137 -3.061 1.00 0.00 N ATOM 2556 CA GLN A 173 4.959 7.182 -4.094 1.00 0.00 C ATOM 2557 C GLN A 173 5.978 8.278 -3.801 1.00 0.00 C ATOM 2558 O GLN A 173 7.186 8.047 -3.855 1.00 0.00 O ATOM 2559 CB GLN A 173 4.323 7.414 -5.466 1.00 0.00 C ATOM 2560 CG GLN A 173 5.257 7.116 -6.628 1.00 0.00 C ATOM 2561 CD GLN A 173 4.654 7.481 -7.970 1.00 0.00 C ATOM 2562 OE1 GLN A 173 4.908 8.561 -8.505 1.00 0.00 O ATOM 2563 NE2 GLN A 173 3.849 6.581 -8.522 1.00 0.00 N ATOM 0 H GLN A 173 2.980 7.266 -3.406 1.00 0.00 H new ATOM 0 HA GLN A 173 5.476 6.223 -4.098 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.434 6.789 -5.556 1.00 0.00 H new ATOM 0 HB3 GLN A 173 3.992 8.450 -5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 173 6.188 7.666 -6.491 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.509 6.056 -6.624 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.666 5.699 -8.044 1.00 0.00 H new ATOM 0 HE22 GLN A 173 3.413 6.772 -9.424 1.00 0.00 H new ATOM 2572 N ALA A 174 5.483 9.471 -3.490 1.00 0.00 N ATOM 2573 CA ALA A 174 6.350 10.603 -3.186 1.00 0.00 C ATOM 2574 C ALA A 174 7.360 10.245 -2.101 1.00 0.00 C ATOM 2575 O ALA A 174 8.557 10.485 -2.250 1.00 0.00 O ATOM 2576 CB ALA A 174 5.520 11.805 -2.762 1.00 0.00 C ATOM 0 H ALA A 174 4.486 9.679 -3.442 1.00 0.00 H new ATOM 0 HA ALA A 174 6.903 10.859 -4.090 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.181 12.643 -2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 174 4.843 12.083 -3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 174 4.941 11.552 -1.874 1.00 0.00 H new ATOM 2582 N ALA A 175 6.868 9.670 -1.008 1.00 0.00 N ATOM 2583 CA ALA A 175 7.727 9.278 0.102 1.00 0.00 C ATOM 2584 C ALA A 175 8.884 8.408 -0.380 1.00 0.00 C ATOM 2585 O ALA A 175 10.035 8.624 0.000 1.00 0.00 O ATOM 2586 CB ALA A 175 6.919 8.545 1.162 1.00 0.00 C ATOM 0 H ALA A 175 5.879 9.465 -0.868 1.00 0.00 H new ATOM 0 HA ALA A 175 8.146 10.183 0.542 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.574 8.258 1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.131 9.199 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.472 7.652 0.726 1.00 0.00 H new ATOM 2592 N CYS A 176 8.570 7.425 -1.216 1.00 0.00 N ATOM 2593 CA CYS A 176 9.583 6.521 -1.748 1.00 0.00 C ATOM 2594 C CYS A 176 10.718 7.302 -2.404 1.00 0.00 C ATOM 2595 O CYS A 176 11.810 6.774 -2.609 1.00 0.00 O ATOM 2596 CB CYS A 176 8.958 5.560 -2.760 1.00 0.00 C ATOM 2597 SG CYS A 176 7.623 4.544 -2.086 1.00 0.00 S ATOM 0 H CYS A 176 7.622 7.234 -1.540 1.00 0.00 H new ATOM 0 HA CYS A 176 9.994 5.946 -0.918 1.00 0.00 H new ATOM 0 HB2 CYS A 176 8.573 6.136 -3.602 1.00 0.00 H new ATOM 0 HB3 CYS A 176 9.736 4.905 -3.152 1.00 0.00 H new ATOM 0 HG CYS A 176 6.627 5.307 -1.745 1.00 0.00 H new TER 2603 CYS A 176