USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1346 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 136 GLN : amide:sc= -0.122 X(o=-2.5,f=-2.5) USER MOD Set 1.2: A 138 ASN : amide:sc= -2.43 K(o=-2.5,f=-3.9!) USER MOD Set 2.1: A 82 TYR OH : rot 3:sc= 0.263 USER MOD Set 2.2: A 120 SER OG : rot -112:sc= 0.406 USER MOD Set 3.1: A 41 SER OG : rot 165:sc= -0.202 USER MOD Set 3.2: A 46 ASN : amide:sc= -2.64 X(o=-2.8,f=-2.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc=-0.00101 (180deg=-0.103) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -5.18 K(o=-5.2,f=-13!) USER MOD Single : A 18 MET CE :methyl -131:sc= -3.79! (180deg=-9.35!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 37:sc= 1.15 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.164) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -134:sc= -1.14 (180deg=-4.54!) USER MOD Single : A 39 CYS SG : rot -59:sc= -0.893 USER MOD Single : A 44 LYS NZ :NH3+ 149:sc= 0.951 (180deg=0.347) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -0.0614 K(o=-0.061,f=-0.68) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 70:sc= -1.91 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 144:sc= -1.13 (180deg=-2.86!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot 29:sc= -1.17 USER MOD Single : A 85 TYR OH : rot -97:sc= -1.28 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0489 USER MOD Single : A 89 TYR OH : rot 11:sc= -0.261 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 47:sc= 1.27 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 167:sc=-0.00552 (180deg=-0.115) USER MOD Single : A 113 SER OG : rot 180:sc= -0.0156 USER MOD Single : A 114 LYS NZ :NH3+ 143:sc= -1.59 (180deg=-2.8) USER MOD Single : A 115 MET CE :methyl -158:sc=-0.00091 (180deg=-0.423) USER MOD Single : A 117 TYR OH : rot 76:sc= -0.331 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 147:sc= -0.0681 (180deg=-0.64) USER MOD Single : A 126 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.427) USER MOD Single : A 127 LYS NZ :NH3+ -130:sc= -0.694 (180deg=-3.28!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc= 0.267 K(o=0.27,f=-1.6!) USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.218 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 68:sc= 0.0763 USER MOD Single : A 152 LYS NZ :NH3+ -148:sc= -5.87! (180deg=-8.88!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -120:sc= -0.385 USER MOD Single : A 164 LYS NZ :NH3+ 168:sc= 0.654 (180deg=0.528) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.227 -28.234 -2.380 1.00 0.00 N ATOM 2 CA MET A 1 -8.442 -28.351 -1.123 1.00 0.00 C ATOM 3 C MET A 1 -7.426 -27.220 -1.000 1.00 0.00 C ATOM 4 O MET A 1 -7.197 -26.695 0.089 1.00 0.00 O ATOM 5 CB MET A 1 -7.728 -29.704 -1.119 1.00 0.00 C ATOM 6 CG MET A 1 -7.481 -30.257 0.275 1.00 0.00 C ATOM 7 SD MET A 1 -6.291 -29.276 1.209 1.00 0.00 S ATOM 8 CE MET A 1 -6.230 -30.194 2.747 1.00 0.00 C ATOM 0 H1 MET A 1 -10.008 -28.921 -2.367 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.613 -27.272 -2.460 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.610 -28.428 -3.194 1.00 0.00 H new ATOM 0 HA MET A 1 -9.118 -28.279 -0.271 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.323 -30.421 -1.685 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.773 -29.603 -1.635 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.424 -30.293 0.820 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.119 -31.282 0.196 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.534 -29.710 3.432 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.223 -30.218 3.196 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.896 -31.213 2.550 1.00 0.00 H new ATOM 20 N ALA A 2 -6.822 -26.849 -2.124 1.00 0.00 N ATOM 21 CA ALA A 2 -5.831 -25.780 -2.141 1.00 0.00 C ATOM 22 C ALA A 2 -6.498 -24.412 -2.056 1.00 0.00 C ATOM 23 O ALA A 2 -7.726 -24.307 -2.061 1.00 0.00 O ATOM 24 CB ALA A 2 -4.976 -25.875 -3.396 1.00 0.00 C ATOM 0 H ALA A 2 -7.001 -27.273 -3.034 1.00 0.00 H new ATOM 0 HA ALA A 2 -5.190 -25.897 -1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.240 -25.071 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.463 -26.837 -3.415 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.612 -25.785 -4.277 1.00 0.00 H new ATOM 30 N SER A 3 -5.683 -23.366 -1.977 1.00 0.00 N ATOM 31 CA SER A 3 -6.195 -22.002 -1.890 1.00 0.00 C ATOM 32 C SER A 3 -7.044 -21.817 -0.636 1.00 0.00 C ATOM 33 O SER A 3 -8.197 -22.244 -0.587 1.00 0.00 O ATOM 34 CB SER A 3 -7.021 -21.665 -3.134 1.00 0.00 C ATOM 35 OG SER A 3 -6.212 -21.076 -4.138 1.00 0.00 O ATOM 0 H SER A 3 -4.665 -23.436 -1.971 1.00 0.00 H new ATOM 0 HA SER A 3 -5.343 -21.324 -1.833 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.486 -22.571 -3.522 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.827 -20.983 -2.865 1.00 0.00 H new ATOM 0 HG SER A 3 -6.762 -20.871 -4.923 1.00 0.00 H new ATOM 41 N GLY A 4 -6.464 -21.178 0.375 1.00 0.00 N ATOM 42 CA GLY A 4 -7.181 -20.949 1.615 1.00 0.00 C ATOM 43 C GLY A 4 -7.686 -19.525 1.736 1.00 0.00 C ATOM 44 O GLY A 4 -7.728 -18.965 2.832 1.00 0.00 O ATOM 0 H GLY A 4 -5.511 -20.815 0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.024 -21.637 1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.526 -21.172 2.457 1.00 0.00 H new ATOM 48 N VAL A 5 -8.068 -18.937 0.608 1.00 0.00 N ATOM 49 CA VAL A 5 -8.572 -17.569 0.591 1.00 0.00 C ATOM 50 C VAL A 5 -8.993 -17.156 -0.817 1.00 0.00 C ATOM 51 O VAL A 5 -8.184 -17.162 -1.744 1.00 0.00 O ATOM 52 CB VAL A 5 -7.517 -16.577 1.118 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.306 -16.533 0.196 1.00 0.00 C ATOM 54 CG2 VAL A 5 -8.122 -15.192 1.283 1.00 0.00 C ATOM 0 H VAL A 5 -8.038 -19.387 -0.307 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.442 -17.541 1.247 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.182 -16.922 2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.575 -15.826 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.857 -17.524 0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.618 -16.217 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.362 -14.505 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.489 -14.838 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.949 -15.238 1.992 1.00 0.00 H new ATOM 64 N ALA A 6 -10.265 -16.800 -0.971 1.00 0.00 N ATOM 65 CA ALA A 6 -10.792 -16.387 -2.266 1.00 0.00 C ATOM 66 C ALA A 6 -11.231 -14.927 -2.240 1.00 0.00 C ATOM 67 O ALA A 6 -12.190 -14.567 -1.558 1.00 0.00 O ATOM 68 CB ALA A 6 -11.953 -17.281 -2.672 1.00 0.00 C ATOM 0 H ALA A 6 -10.949 -16.789 -0.215 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.995 -16.487 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.337 -16.961 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.611 -18.314 -2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.745 -17.210 -1.927 1.00 0.00 H new ATOM 74 N VAL A 7 -10.523 -14.088 -2.993 1.00 0.00 N ATOM 75 CA VAL A 7 -10.836 -12.662 -3.063 1.00 0.00 C ATOM 76 C VAL A 7 -12.332 -12.437 -3.284 1.00 0.00 C ATOM 77 O VAL A 7 -13.042 -13.336 -3.731 1.00 0.00 O ATOM 78 CB VAL A 7 -10.045 -11.963 -4.188 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.134 -10.453 -4.044 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.591 -12.416 -4.184 1.00 0.00 C ATOM 0 H VAL A 7 -9.727 -14.372 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.545 -12.227 -2.107 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.488 -12.244 -5.143 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.570 -9.977 -4.846 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.177 -10.143 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.718 -10.154 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.051 -11.911 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.135 -12.167 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.545 -13.494 -4.339 1.00 0.00 H new ATOM 90 N SER A 8 -12.805 -11.237 -2.956 1.00 0.00 N ATOM 91 CA SER A 8 -14.220 -10.909 -3.109 1.00 0.00 C ATOM 92 C SER A 8 -14.453 -9.927 -4.255 1.00 0.00 C ATOM 93 O SER A 8 -15.445 -9.199 -4.263 1.00 0.00 O ATOM 94 CB SER A 8 -14.768 -10.324 -1.807 1.00 0.00 C ATOM 95 OG SER A 8 -14.972 -11.338 -0.837 1.00 0.00 O ATOM 0 H SER A 8 -12.232 -10.479 -2.584 1.00 0.00 H new ATOM 0 HA SER A 8 -14.748 -11.833 -3.346 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.073 -9.580 -1.419 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.709 -9.810 -2.003 1.00 0.00 H new ATOM 0 HG SER A 8 -15.321 -10.937 -0.013 1.00 0.00 H new ATOM 101 N ASP A 9 -13.544 -9.915 -5.227 1.00 0.00 N ATOM 102 CA ASP A 9 -13.664 -9.025 -6.383 1.00 0.00 C ATOM 103 C ASP A 9 -13.432 -7.563 -6.004 1.00 0.00 C ATOM 104 O ASP A 9 -12.593 -6.893 -6.604 1.00 0.00 O ATOM 105 CB ASP A 9 -15.040 -9.178 -7.036 1.00 0.00 C ATOM 106 CG ASP A 9 -15.433 -10.631 -7.225 1.00 0.00 C ATOM 107 OD1 ASP A 9 -14.539 -11.456 -7.508 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.635 -10.944 -7.089 1.00 0.00 O ATOM 0 H ASP A 9 -12.716 -10.511 -5.239 1.00 0.00 H new ATOM 0 HA ASP A 9 -12.890 -9.315 -7.094 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.789 -8.679 -6.420 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.038 -8.676 -8.004 1.00 0.00 H new ATOM 113 N GLY A 10 -14.183 -7.065 -5.020 1.00 0.00 N ATOM 114 CA GLY A 10 -14.036 -5.678 -4.606 1.00 0.00 C ATOM 115 C GLY A 10 -12.586 -5.256 -4.455 1.00 0.00 C ATOM 116 O GLY A 10 -12.238 -4.107 -4.722 1.00 0.00 O ATOM 0 H GLY A 10 -14.886 -7.595 -4.505 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.522 -5.033 -5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.552 -5.531 -3.657 1.00 0.00 H new ATOM 120 N VAL A 11 -11.726 -6.188 -4.046 1.00 0.00 N ATOM 121 CA VAL A 11 -10.308 -5.883 -3.894 1.00 0.00 C ATOM 122 C VAL A 11 -9.785 -5.236 -5.172 1.00 0.00 C ATOM 123 O VAL A 11 -8.900 -4.382 -5.140 1.00 0.00 O ATOM 124 CB VAL A 11 -9.483 -7.145 -3.581 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.013 -6.796 -3.393 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.032 -7.842 -2.346 1.00 0.00 C ATOM 0 H VAL A 11 -11.984 -7.148 -3.817 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.202 -5.196 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.562 -7.827 -4.427 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.449 -7.702 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.627 -6.341 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.909 -6.094 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.439 -8.732 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.982 -7.164 -1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.069 -8.130 -2.521 1.00 0.00 H new ATOM 136 N ILE A 12 -10.378 -5.636 -6.293 1.00 0.00 N ATOM 137 CA ILE A 12 -10.025 -5.090 -7.593 1.00 0.00 C ATOM 138 C ILE A 12 -10.837 -3.823 -7.852 1.00 0.00 C ATOM 139 O ILE A 12 -10.378 -2.900 -8.525 1.00 0.00 O ATOM 140 CB ILE A 12 -10.284 -6.118 -8.719 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.268 -7.260 -8.637 1.00 0.00 C ATOM 142 CG2 ILE A 12 -10.223 -5.452 -10.089 1.00 0.00 C ATOM 143 CD1 ILE A 12 -9.436 -8.299 -9.725 1.00 0.00 C ATOM 0 H ILE A 12 -11.112 -6.344 -6.323 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.961 -4.852 -7.589 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.285 -6.527 -8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.262 -6.845 -8.695 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.357 -7.746 -7.665 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.408 -6.196 -10.864 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.981 -4.670 -10.148 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.236 -5.013 -10.236 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.683 -9.077 -9.604 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.430 -8.742 -9.655 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.317 -7.827 -10.700 1.00 0.00 H new ATOM 155 N LYS A 13 -12.050 -3.790 -7.298 1.00 0.00 N ATOM 156 CA LYS A 13 -12.938 -2.644 -7.446 1.00 0.00 C ATOM 157 C LYS A 13 -12.244 -1.360 -6.999 1.00 0.00 C ATOM 158 O LYS A 13 -12.556 -0.273 -7.483 1.00 0.00 O ATOM 159 CB LYS A 13 -14.221 -2.857 -6.632 1.00 0.00 C ATOM 160 CG LYS A 13 -15.309 -3.592 -7.396 1.00 0.00 C ATOM 161 CD LYS A 13 -16.692 -3.092 -7.015 1.00 0.00 C ATOM 162 CE LYS A 13 -17.300 -3.928 -5.900 1.00 0.00 C ATOM 163 NZ LYS A 13 -17.034 -3.342 -4.557 1.00 0.00 N ATOM 0 H LYS A 13 -12.438 -4.550 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.198 -2.548 -8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.980 -3.418 -5.729 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.604 -1.888 -6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.156 -3.460 -8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.239 -4.661 -7.193 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.629 -2.051 -6.698 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.343 -3.120 -7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.376 -4.010 -6.053 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.894 -4.939 -5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.465 -3.942 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.007 -3.287 -4.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.443 -2.387 -4.508 1.00 0.00 H new ATOM 177 N VAL A 14 -11.297 -1.498 -6.076 1.00 0.00 N ATOM 178 CA VAL A 14 -10.552 -0.353 -5.567 1.00 0.00 C ATOM 179 C VAL A 14 -9.169 -0.278 -6.206 1.00 0.00 C ATOM 180 O VAL A 14 -8.645 0.809 -6.448 1.00 0.00 O ATOM 181 CB VAL A 14 -10.403 -0.408 -4.032 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.614 -1.639 -3.610 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.743 0.861 -3.513 1.00 0.00 C ATOM 0 H VAL A 14 -11.028 -2.392 -5.666 1.00 0.00 H new ATOM 0 HA VAL A 14 -11.121 0.539 -5.829 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.399 -0.479 -3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.521 -1.657 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.134 -2.537 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.621 -1.606 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.647 0.804 -2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.755 0.966 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -10.355 1.724 -3.778 1.00 0.00 H new ATOM 193 N PHE A 15 -8.587 -1.441 -6.481 1.00 0.00 N ATOM 194 CA PHE A 15 -7.267 -1.504 -7.098 1.00 0.00 C ATOM 195 C PHE A 15 -7.323 -0.990 -8.533 1.00 0.00 C ATOM 196 O PHE A 15 -6.380 -0.365 -9.017 1.00 0.00 O ATOM 197 CB PHE A 15 -6.733 -2.940 -7.076 1.00 0.00 C ATOM 198 CG PHE A 15 -5.404 -3.099 -7.760 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.382 -2.189 -7.539 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.178 -4.158 -8.625 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.161 -2.332 -8.167 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.958 -4.306 -9.257 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.949 -3.392 -9.029 1.00 0.00 C ATOM 0 H PHE A 15 -9.007 -2.350 -6.287 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.591 -0.869 -6.525 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.641 -3.269 -6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.460 -3.596 -7.555 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.543 -1.358 -6.868 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.964 -4.876 -8.807 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.372 -1.617 -7.985 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.794 -5.136 -9.929 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.995 -3.505 -9.523 1.00 0.00 H new ATOM 213 N ASN A 16 -8.440 -1.252 -9.206 1.00 0.00 N ATOM 214 CA ASN A 16 -8.624 -0.810 -10.584 1.00 0.00 C ATOM 215 C ASN A 16 -8.466 0.705 -10.690 1.00 0.00 C ATOM 216 O ASN A 16 -8.083 1.228 -11.736 1.00 0.00 O ATOM 217 CB ASN A 16 -10.003 -1.232 -11.097 1.00 0.00 C ATOM 218 CG ASN A 16 -11.126 -0.777 -10.185 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.932 0.074 -9.319 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.310 -1.348 -10.376 1.00 0.00 N ATOM 0 H ASN A 16 -9.231 -1.768 -8.819 1.00 0.00 H new ATOM 0 HA ASN A 16 -7.858 -1.282 -11.200 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.158 -0.819 -12.094 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.035 -2.317 -11.194 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.104 -1.084 -9.792 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.426 -2.050 -11.107 1.00 0.00 H new ATOM 227 N ASP A 17 -8.758 1.401 -9.596 1.00 0.00 N ATOM 228 CA ASP A 17 -8.644 2.853 -9.557 1.00 0.00 C ATOM 229 C ASP A 17 -7.181 3.275 -9.479 1.00 0.00 C ATOM 230 O ASP A 17 -6.801 4.338 -9.971 1.00 0.00 O ATOM 231 CB ASP A 17 -9.414 3.414 -8.360 1.00 0.00 C ATOM 232 CG ASP A 17 -10.812 2.837 -8.251 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.456 2.640 -9.303 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.263 2.583 -7.114 1.00 0.00 O ATOM 0 H ASP A 17 -9.076 0.981 -8.723 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.074 3.255 -10.475 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.863 3.200 -7.444 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.477 4.499 -8.448 1.00 0.00 H new ATOM 239 N MET A 18 -6.362 2.431 -8.857 1.00 0.00 N ATOM 240 CA MET A 18 -4.939 2.707 -8.713 1.00 0.00 C ATOM 241 C MET A 18 -4.204 2.470 -10.028 1.00 0.00 C ATOM 242 O MET A 18 -3.210 3.133 -10.324 1.00 0.00 O ATOM 243 CB MET A 18 -4.341 1.832 -7.609 1.00 0.00 C ATOM 244 CG MET A 18 -4.320 2.507 -6.247 1.00 0.00 C ATOM 245 SD MET A 18 -3.373 1.580 -5.027 1.00 0.00 S ATOM 246 CE MET A 18 -2.033 2.723 -4.702 1.00 0.00 C ATOM 0 H MET A 18 -6.663 1.548 -8.444 1.00 0.00 H new ATOM 0 HA MET A 18 -4.820 3.755 -8.439 1.00 0.00 H new ATOM 0 HB2 MET A 18 -4.913 0.907 -7.539 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.323 1.557 -7.885 1.00 0.00 H new ATOM 0 HG2 MET A 18 -3.896 3.506 -6.348 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.343 2.629 -5.891 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.081 2.195 -4.764 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.052 3.525 -5.440 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.149 3.146 -3.704 1.00 0.00 H new ATOM 256 N LYS A 19 -4.701 1.522 -10.814 1.00 0.00 N ATOM 257 CA LYS A 19 -4.095 1.199 -12.100 1.00 0.00 C ATOM 258 C LYS A 19 -4.349 2.314 -13.111 1.00 0.00 C ATOM 259 O LYS A 19 -3.465 2.680 -13.885 1.00 0.00 O ATOM 260 CB LYS A 19 -4.649 -0.124 -12.631 1.00 0.00 C ATOM 261 CG LYS A 19 -3.788 -1.327 -12.282 1.00 0.00 C ATOM 262 CD LYS A 19 -2.958 -1.783 -13.472 1.00 0.00 C ATOM 263 CE LYS A 19 -2.322 -3.141 -13.222 1.00 0.00 C ATOM 264 NZ LYS A 19 -0.899 -3.019 -12.801 1.00 0.00 N ATOM 0 H LYS A 19 -5.523 0.963 -10.583 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.019 1.100 -11.955 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.651 -0.276 -12.230 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.746 -0.059 -13.715 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.128 -1.075 -11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.424 -2.146 -11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -3.590 -1.834 -14.359 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.180 -1.048 -13.677 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -2.884 -3.669 -12.452 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -2.382 -3.742 -14.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.502 -3.967 -12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.356 -2.538 -13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.843 -2.467 -11.921 1.00 0.00 H new ATOM 278 N VAL A 20 -5.566 2.848 -13.095 1.00 0.00 N ATOM 279 CA VAL A 20 -5.944 3.922 -14.006 1.00 0.00 C ATOM 280 C VAL A 20 -5.663 5.290 -13.392 1.00 0.00 C ATOM 281 O VAL A 20 -5.459 6.271 -14.107 1.00 0.00 O ATOM 282 CB VAL A 20 -7.436 3.839 -14.385 1.00 0.00 C ATOM 283 CG1 VAL A 20 -7.770 4.846 -15.476 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.800 2.426 -14.823 1.00 0.00 C ATOM 0 H VAL A 20 -6.308 2.554 -12.460 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.340 3.800 -14.905 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.028 4.085 -13.504 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.828 4.771 -15.729 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.552 5.853 -15.121 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.170 4.636 -16.361 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.857 2.388 -15.086 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.200 2.148 -15.689 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.604 1.730 -14.007 1.00 0.00 H new ATOM 294 N ARG A 21 -5.654 5.349 -12.062 1.00 0.00 N ATOM 295 CA ARG A 21 -5.399 6.599 -11.353 1.00 0.00 C ATOM 296 C ARG A 21 -6.519 7.602 -11.605 1.00 0.00 C ATOM 297 O ARG A 21 -6.403 8.476 -12.466 1.00 0.00 O ATOM 298 CB ARG A 21 -4.057 7.195 -11.785 1.00 0.00 C ATOM 299 CG ARG A 21 -2.918 6.190 -11.793 1.00 0.00 C ATOM 300 CD ARG A 21 -1.863 6.547 -12.830 1.00 0.00 C ATOM 301 NE ARG A 21 -0.530 6.650 -12.242 1.00 0.00 N ATOM 302 CZ ARG A 21 0.490 7.276 -12.823 1.00 0.00 C ATOM 303 NH1 ARG A 21 0.335 7.856 -14.007 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.670 7.324 -12.219 1.00 0.00 N ATOM 0 H ARG A 21 -5.820 4.546 -11.455 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.362 6.381 -10.286 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.162 7.620 -12.783 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.801 8.016 -11.115 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.459 6.151 -10.805 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.311 5.195 -12.001 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -1.856 5.790 -13.615 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -2.125 7.494 -13.302 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.372 6.216 -11.332 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.570 7.823 -14.476 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.121 8.334 -14.447 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.795 6.881 -11.309 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.452 7.804 -12.665 1.00 0.00 H new ATOM 318 N LYS A 22 -7.604 7.471 -10.850 1.00 0.00 N ATOM 319 CA LYS A 22 -8.747 8.365 -10.990 1.00 0.00 C ATOM 320 C LYS A 22 -8.359 9.803 -10.661 1.00 0.00 C ATOM 321 O LYS A 22 -8.495 10.247 -9.521 1.00 0.00 O ATOM 322 CB LYS A 22 -9.890 7.911 -10.081 1.00 0.00 C ATOM 323 CG LYS A 22 -10.228 6.435 -10.218 1.00 0.00 C ATOM 324 CD LYS A 22 -11.448 6.063 -9.391 1.00 0.00 C ATOM 325 CE LYS A 22 -12.729 6.576 -10.029 1.00 0.00 C ATOM 326 NZ LYS A 22 -13.719 7.018 -9.008 1.00 0.00 N ATOM 0 H LYS A 22 -7.716 6.753 -10.134 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.080 8.328 -12.027 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.623 8.119 -9.045 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.778 8.501 -10.306 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.412 6.199 -11.266 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.375 5.835 -9.901 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -11.501 4.979 -9.285 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.349 6.477 -8.387 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.496 7.408 -10.693 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -13.168 5.791 -10.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -14.578 7.361 -9.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.961 6.217 -8.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.310 7.785 -8.437 1.00 0.00 H new ATOM 340 N SER A 23 -7.876 10.525 -11.665 1.00 0.00 N ATOM 341 CA SER A 23 -7.468 11.913 -11.483 1.00 0.00 C ATOM 342 C SER A 23 -7.525 12.675 -12.801 1.00 0.00 C ATOM 343 O SER A 23 -7.804 12.097 -13.854 1.00 0.00 O ATOM 344 CB SER A 23 -6.055 11.981 -10.902 1.00 0.00 C ATOM 345 OG SER A 23 -5.130 11.295 -11.727 1.00 0.00 O ATOM 0 H SER A 23 -7.757 10.172 -12.615 1.00 0.00 H new ATOM 0 HA SER A 23 -8.163 12.379 -10.784 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.751 13.023 -10.798 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.048 11.546 -9.903 1.00 0.00 H new ATOM 0 HG SER A 23 -4.234 11.355 -11.334 1.00 0.00 H new ATOM 351 N SER A 24 -7.261 13.976 -12.740 1.00 0.00 N ATOM 352 CA SER A 24 -7.283 14.819 -13.931 1.00 0.00 C ATOM 353 C SER A 24 -6.899 16.256 -13.586 1.00 0.00 C ATOM 354 O SER A 24 -5.758 16.670 -13.790 1.00 0.00 O ATOM 355 CB SER A 24 -8.672 14.789 -14.574 1.00 0.00 C ATOM 356 OG SER A 24 -8.795 13.700 -15.472 1.00 0.00 O ATOM 0 H SER A 24 -7.029 14.470 -11.878 1.00 0.00 H new ATOM 0 HA SER A 24 -6.553 14.427 -14.640 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.434 14.712 -13.798 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.851 15.724 -15.105 1.00 0.00 H new ATOM 0 HG SER A 24 -8.309 12.927 -15.117 1.00 0.00 H new ATOM 362 N THR A 25 -7.860 17.008 -13.058 1.00 0.00 N ATOM 363 CA THR A 25 -7.625 18.396 -12.678 1.00 0.00 C ATOM 364 C THR A 25 -6.789 18.465 -11.401 1.00 0.00 C ATOM 365 O THR A 25 -6.401 17.434 -10.852 1.00 0.00 O ATOM 366 CB THR A 25 -8.962 19.120 -12.476 1.00 0.00 C ATOM 367 OG1 THR A 25 -10.047 18.216 -12.586 1.00 0.00 O ATOM 368 CG2 THR A 25 -9.194 20.237 -13.469 1.00 0.00 C ATOM 0 H THR A 25 -8.809 16.679 -12.884 1.00 0.00 H new ATOM 0 HA THR A 25 -7.074 18.889 -13.479 1.00 0.00 H new ATOM 0 HB THR A 25 -8.907 19.549 -11.476 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.890 18.698 -12.452 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.157 20.707 -13.270 1.00 0.00 H new ATOM 0 HG22 THR A 25 -8.402 20.979 -13.373 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.191 19.831 -14.481 1.00 0.00 H new ATOM 376 N PRO A 26 -6.507 19.680 -10.898 1.00 0.00 N ATOM 377 CA PRO A 26 -5.729 19.866 -9.676 1.00 0.00 C ATOM 378 C PRO A 26 -6.563 19.566 -8.436 1.00 0.00 C ATOM 379 O PRO A 26 -6.034 19.434 -7.332 1.00 0.00 O ATOM 380 CB PRO A 26 -5.332 21.354 -9.711 1.00 0.00 C ATOM 381 CG PRO A 26 -5.827 21.882 -11.020 1.00 0.00 C ATOM 382 CD PRO A 26 -6.933 20.966 -11.455 1.00 0.00 C ATOM 0 HA PRO A 26 -4.871 19.196 -9.628 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.778 21.897 -8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.252 21.472 -9.626 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.189 22.905 -10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.026 21.902 -11.759 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.900 21.280 -11.062 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.027 20.928 -12.540 1.00 0.00 H new ATOM 390 N GLU A 27 -7.874 19.462 -8.635 1.00 0.00 N ATOM 391 CA GLU A 27 -8.798 19.179 -7.548 1.00 0.00 C ATOM 392 C GLU A 27 -9.167 17.696 -7.517 1.00 0.00 C ATOM 393 O GLU A 27 -10.180 17.312 -6.931 1.00 0.00 O ATOM 394 CB GLU A 27 -10.055 20.040 -7.705 1.00 0.00 C ATOM 395 CG GLU A 27 -11.025 19.532 -8.762 1.00 0.00 C ATOM 396 CD GLU A 27 -11.749 20.655 -9.476 1.00 0.00 C ATOM 397 OE1 GLU A 27 -12.192 21.604 -8.795 1.00 0.00 O ATOM 398 OE2 GLU A 27 -11.874 20.586 -10.717 1.00 0.00 O ATOM 0 H GLU A 27 -8.320 19.571 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.312 19.422 -6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.571 20.089 -6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.757 21.057 -7.959 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.480 18.934 -9.492 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.756 18.874 -8.293 1.00 0.00 H new ATOM 405 N GLU A 28 -8.339 16.868 -8.150 1.00 0.00 N ATOM 406 CA GLU A 28 -8.579 15.430 -8.195 1.00 0.00 C ATOM 407 C GLU A 28 -7.281 14.658 -7.994 1.00 0.00 C ATOM 408 O GLU A 28 -7.215 13.737 -7.181 1.00 0.00 O ATOM 409 CB GLU A 28 -9.220 15.041 -9.529 1.00 0.00 C ATOM 410 CG GLU A 28 -10.553 15.722 -9.782 1.00 0.00 C ATOM 411 CD GLU A 28 -11.466 14.904 -10.676 1.00 0.00 C ATOM 412 OE1 GLU A 28 -11.333 15.009 -11.914 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.312 14.160 -10.138 1.00 0.00 O ATOM 0 H GLU A 28 -7.496 17.170 -8.639 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.262 15.173 -7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.534 15.290 -10.339 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.363 13.961 -9.553 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.051 15.903 -8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.378 16.695 -10.241 1.00 0.00 H new ATOM 420 N VAL A 29 -6.247 15.045 -8.736 1.00 0.00 N ATOM 421 CA VAL A 29 -4.946 14.394 -8.633 1.00 0.00 C ATOM 422 C VAL A 29 -4.469 14.366 -7.185 1.00 0.00 C ATOM 423 O VAL A 29 -3.754 13.454 -6.770 1.00 0.00 O ATOM 424 CB VAL A 29 -3.890 15.111 -9.496 1.00 0.00 C ATOM 425 CG1 VAL A 29 -4.232 14.986 -10.973 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.770 16.571 -9.090 1.00 0.00 C ATOM 0 H VAL A 29 -6.285 15.806 -9.414 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.067 13.374 -8.997 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.925 14.632 -9.329 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.475 15.499 -11.566 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.260 13.933 -11.252 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.206 15.437 -11.160 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.020 17.061 -9.711 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.732 17.066 -9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.473 16.634 -8.043 1.00 0.00 H new ATOM 436 N LYS A 30 -4.879 15.374 -6.423 1.00 0.00 N ATOM 437 CA LYS A 30 -4.510 15.476 -5.018 1.00 0.00 C ATOM 438 C LYS A 30 -5.316 14.500 -4.165 1.00 0.00 C ATOM 439 O LYS A 30 -4.925 14.167 -3.047 1.00 0.00 O ATOM 440 CB LYS A 30 -4.735 16.905 -4.523 1.00 0.00 C ATOM 441 CG LYS A 30 -6.129 17.436 -4.820 1.00 0.00 C ATOM 442 CD LYS A 30 -6.913 17.705 -3.544 1.00 0.00 C ATOM 443 CE LYS A 30 -8.337 17.182 -3.641 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.309 18.093 -2.977 1.00 0.00 N ATOM 0 H LYS A 30 -5.470 16.135 -6.758 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.455 15.220 -4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.563 16.940 -3.447 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.998 17.562 -4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.052 18.355 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.670 16.716 -5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.409 17.234 -2.700 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.931 18.777 -3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.609 17.063 -4.690 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.393 16.195 -3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.268 17.701 -3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.065 18.187 -1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.274 19.028 -3.431 1.00 0.00 H new ATOM 458 N LYS A 31 -6.450 14.048 -4.697 1.00 0.00 N ATOM 459 CA LYS A 31 -7.313 13.116 -3.983 1.00 0.00 C ATOM 460 C LYS A 31 -7.010 11.671 -4.375 1.00 0.00 C ATOM 461 O LYS A 31 -7.889 10.810 -4.340 1.00 0.00 O ATOM 462 CB LYS A 31 -8.783 13.439 -4.263 1.00 0.00 C ATOM 463 CG LYS A 31 -9.759 12.574 -3.482 1.00 0.00 C ATOM 464 CD LYS A 31 -11.073 13.298 -3.238 1.00 0.00 C ATOM 465 CE LYS A 31 -12.178 12.330 -2.849 1.00 0.00 C ATOM 466 NZ LYS A 31 -11.762 11.428 -1.741 1.00 0.00 N ATOM 0 H LYS A 31 -6.791 14.314 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.118 13.225 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.968 14.486 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.976 13.317 -5.329 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.947 11.651 -4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.314 12.293 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.941 14.038 -2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.363 13.841 -4.138 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.062 12.891 -2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.460 11.733 -3.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.597 10.940 -1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.085 10.725 -2.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.312 11.987 -0.988 1.00 0.00 H new ATOM 480 N ARG A 32 -5.759 11.408 -4.741 1.00 0.00 N ATOM 481 CA ARG A 32 -5.345 10.065 -5.129 1.00 0.00 C ATOM 482 C ARG A 32 -4.851 9.287 -3.915 1.00 0.00 C ATOM 483 O ARG A 32 -4.076 9.804 -3.111 1.00 0.00 O ATOM 484 CB ARG A 32 -4.245 10.133 -6.191 1.00 0.00 C ATOM 485 CG ARG A 32 -4.122 8.864 -7.018 1.00 0.00 C ATOM 486 CD ARG A 32 -3.651 9.162 -8.434 1.00 0.00 C ATOM 487 NE ARG A 32 -2.277 8.718 -8.658 1.00 0.00 N ATOM 488 CZ ARG A 32 -1.203 9.406 -8.277 1.00 0.00 C ATOM 489 NH1 ARG A 32 -1.338 10.568 -7.650 1.00 0.00 N ATOM 490 NH2 ARG A 32 0.010 8.930 -8.522 1.00 0.00 N ATOM 0 H ARG A 32 -5.016 12.106 -4.777 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.208 9.547 -5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.445 10.973 -6.856 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.291 10.333 -5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.421 8.182 -6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -5.086 8.357 -7.054 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.312 8.670 -9.147 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.721 10.233 -8.622 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.132 7.828 -9.135 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.269 10.939 -7.458 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.511 11.090 -7.361 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.120 8.037 -9.002 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.833 9.457 -8.230 1.00 0.00 H new ATOM 504 N LYS A 33 -5.306 8.046 -3.784 1.00 0.00 N ATOM 505 CA LYS A 33 -4.906 7.208 -2.660 1.00 0.00 C ATOM 506 C LYS A 33 -3.394 7.012 -2.632 1.00 0.00 C ATOM 507 O LYS A 33 -2.811 6.457 -3.565 1.00 0.00 O ATOM 508 CB LYS A 33 -5.610 5.851 -2.724 1.00 0.00 C ATOM 509 CG LYS A 33 -5.325 5.075 -4.001 1.00 0.00 C ATOM 510 CD LYS A 33 -6.585 4.884 -4.834 1.00 0.00 C ATOM 511 CE LYS A 33 -7.652 4.119 -4.066 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.971 4.808 -4.115 1.00 0.00 N ATOM 0 H LYS A 33 -5.949 7.600 -4.438 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.203 7.717 -1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.302 5.251 -1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.685 6.005 -2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.576 5.605 -4.590 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.903 4.102 -3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.977 5.857 -5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.339 4.346 -5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.750 3.116 -4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.340 4.004 -3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.671 4.256 -3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.884 5.755 -3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.281 4.895 -5.104 1.00 0.00 H new ATOM 526 N LYS A 34 -2.764 7.473 -1.557 1.00 0.00 N ATOM 527 CA LYS A 34 -1.321 7.353 -1.402 1.00 0.00 C ATOM 528 C LYS A 34 -0.942 5.990 -0.832 1.00 0.00 C ATOM 529 O LYS A 34 0.201 5.553 -0.962 1.00 0.00 O ATOM 530 CB LYS A 34 -0.789 8.461 -0.492 1.00 0.00 C ATOM 531 CG LYS A 34 0.720 8.426 -0.308 1.00 0.00 C ATOM 532 CD LYS A 34 1.284 9.819 -0.081 1.00 0.00 C ATOM 533 CE LYS A 34 2.760 9.889 -0.442 1.00 0.00 C ATOM 534 NZ LYS A 34 2.979 10.542 -1.762 1.00 0.00 N ATOM 0 H LYS A 34 -3.233 7.935 -0.778 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.869 7.452 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.074 9.428 -0.907 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.268 8.379 0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 34 0.970 7.788 0.540 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.185 7.983 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.727 10.540 -0.680 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.150 10.101 0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.297 10.441 0.330 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.177 8.882 -0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.654 9.980 -2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.075 10.604 -2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.361 11.498 -1.617 1.00 0.00 H new ATOM 548 N ALA A 35 -1.902 5.322 -0.196 1.00 0.00 N ATOM 549 CA ALA A 35 -1.656 4.011 0.391 1.00 0.00 C ATOM 550 C ALA A 35 -2.929 3.421 0.989 1.00 0.00 C ATOM 551 O ALA A 35 -3.322 3.767 2.103 1.00 0.00 O ATOM 552 CB ALA A 35 -0.569 4.107 1.452 1.00 0.00 C ATOM 0 H ALA A 35 -2.854 5.667 -0.075 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.321 3.344 -0.404 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.394 3.122 1.884 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.352 4.473 0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.885 4.795 2.236 1.00 0.00 H new ATOM 558 N VAL A 36 -3.565 2.520 0.246 1.00 0.00 N ATOM 559 CA VAL A 36 -4.787 1.877 0.711 1.00 0.00 C ATOM 560 C VAL A 36 -4.480 0.894 1.835 1.00 0.00 C ATOM 561 O VAL A 36 -3.317 0.621 2.128 1.00 0.00 O ATOM 562 CB VAL A 36 -5.505 1.132 -0.431 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.122 2.119 -1.410 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.546 0.190 -1.143 1.00 0.00 C ATOM 0 H VAL A 36 -3.254 2.220 -0.678 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.445 2.664 1.081 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.309 0.535 0.000 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.624 1.573 -2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.845 2.745 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.339 2.747 -1.836 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.072 -0.326 -1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.718 0.762 -1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.160 -0.541 -0.433 1.00 0.00 H new ATOM 574 N LEU A 37 -5.525 0.367 2.466 1.00 0.00 N ATOM 575 CA LEU A 37 -5.349 -0.580 3.560 1.00 0.00 C ATOM 576 C LEU A 37 -6.393 -1.691 3.510 1.00 0.00 C ATOM 577 O LEU A 37 -7.486 -1.554 4.059 1.00 0.00 O ATOM 578 CB LEU A 37 -5.425 0.148 4.905 1.00 0.00 C ATOM 579 CG LEU A 37 -4.357 -0.257 5.922 1.00 0.00 C ATOM 580 CD1 LEU A 37 -2.982 0.201 5.461 1.00 0.00 C ATOM 581 CD2 LEU A 37 -4.682 0.320 7.292 1.00 0.00 C ATOM 0 H LEU A 37 -6.497 0.579 2.240 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.365 -1.037 3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.346 1.220 4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.407 -0.030 5.342 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.348 -1.344 6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.234 -0.096 6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.749 -0.259 4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.976 1.286 5.355 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.912 0.022 8.004 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.718 1.408 7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.649 -0.056 7.625 1.00 0.00 H new ATOM 593 N PHE A 38 -6.043 -2.796 2.858 1.00 0.00 N ATOM 594 CA PHE A 38 -6.947 -3.936 2.751 1.00 0.00 C ATOM 595 C PHE A 38 -6.940 -4.746 4.044 1.00 0.00 C ATOM 596 O PHE A 38 -6.210 -4.424 4.981 1.00 0.00 O ATOM 597 CB PHE A 38 -6.545 -4.835 1.580 1.00 0.00 C ATOM 598 CG PHE A 38 -6.655 -4.167 0.238 1.00 0.00 C ATOM 599 CD1 PHE A 38 -7.849 -4.189 -0.463 1.00 0.00 C ATOM 600 CD2 PHE A 38 -5.563 -3.524 -0.324 1.00 0.00 C ATOM 601 CE1 PHE A 38 -7.954 -3.580 -1.700 1.00 0.00 C ATOM 602 CE2 PHE A 38 -5.662 -2.914 -1.559 1.00 0.00 C ATOM 603 CZ PHE A 38 -6.859 -2.942 -2.249 1.00 0.00 C ATOM 0 H PHE A 38 -5.142 -2.926 2.397 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.953 -3.554 2.575 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.518 -5.169 1.726 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.174 -5.726 1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.708 -4.687 -0.039 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.624 -3.500 0.210 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.891 -3.603 -2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.804 -2.415 -1.985 1.00 0.00 H new ATOM 0 HZ PHE A 38 -6.938 -2.466 -3.215 1.00 0.00 H new ATOM 613 N CYS A 39 -7.752 -5.797 4.090 1.00 0.00 N ATOM 614 CA CYS A 39 -7.828 -6.646 5.274 1.00 0.00 C ATOM 615 C CYS A 39 -8.616 -7.920 4.990 1.00 0.00 C ATOM 616 O CYS A 39 -9.665 -7.885 4.346 1.00 0.00 O ATOM 617 CB CYS A 39 -8.473 -5.882 6.433 1.00 0.00 C ATOM 618 SG CYS A 39 -8.547 -6.815 7.980 1.00 0.00 S ATOM 0 H CYS A 39 -8.364 -6.081 3.325 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.812 -6.928 5.550 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.915 -4.961 6.603 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.484 -5.594 6.146 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.222 -7.911 7.794 1.00 0.00 H new ATOM 624 N LEU A 40 -8.106 -9.045 5.481 1.00 0.00 N ATOM 625 CA LEU A 40 -8.760 -10.336 5.289 1.00 0.00 C ATOM 626 C LEU A 40 -10.184 -10.309 5.838 1.00 0.00 C ATOM 627 O LEU A 40 -10.439 -9.742 6.901 1.00 0.00 O ATOM 628 CB LEU A 40 -7.957 -11.446 5.976 1.00 0.00 C ATOM 629 CG LEU A 40 -7.827 -12.746 5.180 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.200 -13.298 4.833 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.006 -12.521 3.920 1.00 0.00 C ATOM 0 H LEU A 40 -7.239 -9.089 6.017 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.804 -10.538 4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.957 -11.069 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.425 -11.671 6.934 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.309 -13.478 5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.088 -14.223 4.267 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.754 -13.499 5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.744 -12.569 4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.924 -13.457 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.494 -11.772 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.010 -12.172 4.192 1.00 0.00 H new ATOM 643 N SER A 41 -11.110 -10.922 5.107 1.00 0.00 N ATOM 644 CA SER A 41 -12.507 -10.965 5.523 1.00 0.00 C ATOM 645 C SER A 41 -12.654 -11.660 6.874 1.00 0.00 C ATOM 646 O SER A 41 -11.730 -12.322 7.346 1.00 0.00 O ATOM 647 CB SER A 41 -13.352 -11.687 4.472 1.00 0.00 C ATOM 648 OG SER A 41 -13.162 -13.090 4.540 1.00 0.00 O ATOM 0 H SER A 41 -10.918 -11.395 4.224 1.00 0.00 H new ATOM 0 HA SER A 41 -12.861 -9.939 5.623 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.405 -11.452 4.624 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.085 -11.329 3.478 1.00 0.00 H new ATOM 0 HG SER A 41 -13.871 -13.541 4.036 1.00 0.00 H new ATOM 654 N GLU A 42 -13.821 -11.501 7.490 1.00 0.00 N ATOM 655 CA GLU A 42 -14.090 -12.113 8.787 1.00 0.00 C ATOM 656 C GLU A 42 -13.967 -13.631 8.708 1.00 0.00 C ATOM 657 O GLU A 42 -13.508 -14.277 9.651 1.00 0.00 O ATOM 658 CB GLU A 42 -15.487 -11.727 9.276 1.00 0.00 C ATOM 659 CG GLU A 42 -15.606 -11.667 10.790 1.00 0.00 C ATOM 660 CD GLU A 42 -16.264 -12.903 11.372 1.00 0.00 C ATOM 661 OE1 GLU A 42 -17.117 -13.501 10.684 1.00 0.00 O ATOM 662 OE2 GLU A 42 -15.925 -13.273 12.516 1.00 0.00 O ATOM 0 H GLU A 42 -14.595 -10.954 7.113 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.350 -11.743 9.496 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.753 -10.755 8.860 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.209 -12.447 8.891 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.613 -11.550 11.225 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.183 -10.786 11.071 1.00 0.00 H new ATOM 669 N ASP A 43 -14.377 -14.195 7.577 1.00 0.00 N ATOM 670 CA ASP A 43 -14.312 -15.638 7.373 1.00 0.00 C ATOM 671 C ASP A 43 -12.866 -16.131 7.381 1.00 0.00 C ATOM 672 O ASP A 43 -12.611 -17.324 7.545 1.00 0.00 O ATOM 673 CB ASP A 43 -14.984 -16.016 6.051 1.00 0.00 C ATOM 674 CG ASP A 43 -16.476 -16.237 6.203 1.00 0.00 C ATOM 675 OD1 ASP A 43 -16.868 -17.296 6.737 1.00 0.00 O ATOM 676 OD2 ASP A 43 -17.252 -15.350 5.789 1.00 0.00 O ATOM 0 H ASP A 43 -14.758 -13.675 6.787 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.842 -16.118 8.196 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.809 -15.227 5.319 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.523 -16.923 5.659 1.00 0.00 H new ATOM 681 N LYS A 44 -11.922 -15.208 7.204 1.00 0.00 N ATOM 682 CA LYS A 44 -10.505 -15.550 7.192 1.00 0.00 C ATOM 683 C LYS A 44 -10.158 -16.391 5.967 1.00 0.00 C ATOM 684 O LYS A 44 -9.305 -17.276 6.028 1.00 0.00 O ATOM 685 CB LYS A 44 -10.125 -16.308 8.467 1.00 0.00 C ATOM 686 CG LYS A 44 -10.600 -15.628 9.742 1.00 0.00 C ATOM 687 CD LYS A 44 -9.463 -14.907 10.447 1.00 0.00 C ATOM 688 CE LYS A 44 -8.869 -13.815 9.573 1.00 0.00 C ATOM 689 NZ LYS A 44 -9.822 -12.691 9.364 1.00 0.00 N ATOM 0 H LYS A 44 -12.116 -14.216 7.067 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.937 -14.621 7.148 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.546 -17.312 8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.041 -16.418 8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.390 -14.916 9.503 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.032 -16.371 10.412 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -9.828 -14.472 11.377 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.686 -15.624 10.714 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.957 -13.437 10.035 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.587 -14.236 8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -9.292 -11.803 9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.385 -12.868 8.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.456 -12.616 10.185 1.00 0.00 H new ATOM 703 N LYS A 45 -10.827 -16.108 4.853 1.00 0.00 N ATOM 704 CA LYS A 45 -10.587 -16.838 3.612 1.00 0.00 C ATOM 705 C LYS A 45 -11.135 -16.073 2.410 1.00 0.00 C ATOM 706 O LYS A 45 -11.489 -16.669 1.394 1.00 0.00 O ATOM 707 CB LYS A 45 -11.226 -18.227 3.683 1.00 0.00 C ATOM 708 CG LYS A 45 -10.228 -19.341 3.951 1.00 0.00 C ATOM 709 CD LYS A 45 -10.873 -20.501 4.693 1.00 0.00 C ATOM 710 CE LYS A 45 -10.734 -20.346 6.199 1.00 0.00 C ATOM 711 NZ LYS A 45 -9.679 -21.239 6.753 1.00 0.00 N ATOM 0 H LYS A 45 -11.538 -15.380 4.784 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.510 -16.945 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.982 -18.231 4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.741 -18.430 2.744 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.816 -19.696 3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.395 -18.952 4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.929 -20.561 4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.411 -21.437 4.378 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.494 -19.310 6.437 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.688 -20.570 6.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.615 -21.104 7.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -9.920 -22.230 6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.764 -21.008 6.316 1.00 0.00 H new ATOM 725 N ASN A 46 -11.199 -14.750 2.530 1.00 0.00 N ATOM 726 CA ASN A 46 -11.703 -13.912 1.449 1.00 0.00 C ATOM 727 C ASN A 46 -10.999 -12.559 1.436 1.00 0.00 C ATOM 728 O ASN A 46 -11.181 -11.746 2.343 1.00 0.00 O ATOM 729 CB ASN A 46 -13.214 -13.706 1.587 1.00 0.00 C ATOM 730 CG ASN A 46 -13.940 -14.962 2.035 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.490 -15.015 3.135 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.945 -15.979 1.182 1.00 0.00 N ATOM 0 H ASN A 46 -10.909 -14.237 3.363 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.498 -14.423 0.508 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.403 -12.907 2.304 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.620 -13.379 0.630 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.418 -16.849 1.428 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.476 -15.891 0.281 1.00 0.00 H new ATOM 739 N ILE A 47 -10.196 -12.321 0.403 1.00 0.00 N ATOM 740 CA ILE A 47 -9.472 -11.062 0.278 1.00 0.00 C ATOM 741 C ILE A 47 -10.432 -9.910 -0.001 1.00 0.00 C ATOM 742 O ILE A 47 -11.166 -9.924 -0.988 1.00 0.00 O ATOM 743 CB ILE A 47 -8.415 -11.123 -0.845 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.518 -12.348 -0.664 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.585 -9.848 -0.865 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.665 -12.296 0.585 1.00 0.00 C ATOM 0 H ILE A 47 -10.031 -12.981 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.964 -10.892 1.227 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.929 -11.211 -1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.141 -13.242 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.868 -12.444 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.845 -9.908 -1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.237 -8.992 -1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.078 -9.729 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.055 -13.197 0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.016 -11.421 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.308 -12.232 1.463 1.00 0.00 H new ATOM 758 N ILE A 48 -10.420 -8.914 0.877 1.00 0.00 N ATOM 759 CA ILE A 48 -11.288 -7.753 0.730 1.00 0.00 C ATOM 760 C ILE A 48 -10.572 -6.475 1.159 1.00 0.00 C ATOM 761 O ILE A 48 -9.421 -6.514 1.594 1.00 0.00 O ATOM 762 CB ILE A 48 -12.581 -7.904 1.556 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.252 -8.267 3.005 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.488 -8.955 0.932 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.250 -7.077 3.939 1.00 0.00 C ATOM 0 H ILE A 48 -9.817 -8.888 1.700 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.548 -7.687 -0.326 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.108 -6.950 1.554 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.978 -8.998 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.274 -8.747 3.038 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.397 -9.050 1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.748 -8.655 -0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.970 -9.913 0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.009 -7.408 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.505 -6.355 3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.235 -6.610 3.935 1.00 0.00 H new ATOM 777 N LEU A 49 -11.260 -5.345 1.032 1.00 0.00 N ATOM 778 CA LEU A 49 -10.688 -4.056 1.405 1.00 0.00 C ATOM 779 C LEU A 49 -11.439 -3.445 2.583 1.00 0.00 C ATOM 780 O LEU A 49 -12.389 -4.032 3.100 1.00 0.00 O ATOM 781 CB LEU A 49 -10.721 -3.098 0.212 1.00 0.00 C ATOM 782 CG LEU A 49 -12.118 -2.651 -0.223 1.00 0.00 C ATOM 783 CD1 LEU A 49 -12.081 -1.227 -0.756 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.677 -3.600 -1.271 1.00 0.00 C ATOM 0 H LEU A 49 -12.214 -5.296 0.674 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.653 -4.219 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.134 -2.213 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -10.230 -3.579 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.774 -2.674 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.083 -0.926 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.722 -0.556 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.411 -1.177 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.671 -3.268 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.021 -3.608 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.740 -4.605 -0.855 1.00 0.00 H new ATOM 796 N GLU A 50 -11.007 -2.259 3.000 1.00 0.00 N ATOM 797 CA GLU A 50 -11.638 -1.562 4.115 1.00 0.00 C ATOM 798 C GLU A 50 -12.731 -0.621 3.618 1.00 0.00 C ATOM 799 O GLU A 50 -13.166 -0.713 2.470 1.00 0.00 O ATOM 800 CB GLU A 50 -10.591 -0.780 4.913 1.00 0.00 C ATOM 801 CG GLU A 50 -10.752 -0.909 6.419 1.00 0.00 C ATOM 802 CD GLU A 50 -9.568 -1.589 7.078 1.00 0.00 C ATOM 803 OE1 GLU A 50 -8.552 -0.905 7.325 1.00 0.00 O ATOM 804 OE2 GLU A 50 -9.655 -2.806 7.345 1.00 0.00 O ATOM 0 H GLU A 50 -10.222 -1.760 2.582 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.096 -2.306 4.767 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.597 -1.128 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.650 0.273 4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -10.884 0.082 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.658 -1.475 6.636 1.00 0.00 H new ATOM 811 N GLU A 51 -13.173 0.283 4.487 1.00 0.00 N ATOM 812 CA GLU A 51 -14.216 1.238 4.131 1.00 0.00 C ATOM 813 C GLU A 51 -13.714 2.672 4.256 1.00 0.00 C ATOM 814 O GLU A 51 -14.024 3.524 3.423 1.00 0.00 O ATOM 815 CB GLU A 51 -15.446 1.036 5.018 1.00 0.00 C ATOM 816 CG GLU A 51 -16.760 1.325 4.312 1.00 0.00 C ATOM 817 CD GLU A 51 -17.896 0.457 4.816 1.00 0.00 C ATOM 818 OE1 GLU A 51 -18.355 0.682 5.955 1.00 0.00 O ATOM 819 OE2 GLU A 51 -18.327 -0.449 4.071 1.00 0.00 O ATOM 0 H GLU A 51 -12.825 0.374 5.442 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.492 1.062 3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.457 0.008 5.381 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.363 1.682 5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -17.020 2.374 4.452 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.635 1.167 3.241 1.00 0.00 H new ATOM 826 N GLY A 52 -12.942 2.934 5.304 1.00 0.00 N ATOM 827 CA GLY A 52 -12.414 4.269 5.522 1.00 0.00 C ATOM 828 C GLY A 52 -10.897 4.308 5.523 1.00 0.00 C ATOM 829 O GLY A 52 -10.298 5.323 5.169 1.00 0.00 O ATOM 0 H GLY A 52 -12.672 2.246 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.790 4.935 4.745 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.783 4.650 6.474 1.00 0.00 H new ATOM 833 N LYS A 53 -10.274 3.205 5.924 1.00 0.00 N ATOM 834 CA LYS A 53 -8.819 3.126 5.972 1.00 0.00 C ATOM 835 C LYS A 53 -8.215 3.283 4.579 1.00 0.00 C ATOM 836 O LYS A 53 -8.230 2.352 3.774 1.00 0.00 O ATOM 837 CB LYS A 53 -8.377 1.797 6.589 1.00 0.00 C ATOM 838 CG LYS A 53 -8.037 1.898 8.066 1.00 0.00 C ATOM 839 CD LYS A 53 -9.234 1.559 8.938 1.00 0.00 C ATOM 840 CE LYS A 53 -8.903 1.688 10.416 1.00 0.00 C ATOM 841 NZ LYS A 53 -10.123 1.621 11.267 1.00 0.00 N ATOM 0 H LYS A 53 -10.753 2.355 6.220 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.459 3.944 6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.171 1.062 6.457 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.506 1.426 6.048 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.214 1.222 8.298 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.694 2.907 8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.064 2.221 8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.563 0.542 8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.215 0.893 10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.389 2.633 10.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.854 1.713 12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.769 2.395 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.600 0.709 11.119 1.00 0.00 H new ATOM 855 N GLU A 54 -7.682 4.469 4.306 1.00 0.00 N ATOM 856 CA GLU A 54 -7.068 4.759 3.015 1.00 0.00 C ATOM 857 C GLU A 54 -6.513 6.179 2.991 1.00 0.00 C ATOM 858 O GLU A 54 -7.251 7.147 3.165 1.00 0.00 O ATOM 859 CB GLU A 54 -8.085 4.577 1.886 1.00 0.00 C ATOM 860 CG GLU A 54 -9.287 5.501 1.997 1.00 0.00 C ATOM 861 CD GLU A 54 -9.239 6.640 0.996 1.00 0.00 C ATOM 862 OE1 GLU A 54 -8.772 6.414 -0.139 1.00 0.00 O ATOM 863 OE2 GLU A 54 -9.669 7.759 1.349 1.00 0.00 O ATOM 0 H GLU A 54 -7.663 5.248 4.964 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.246 4.060 2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.590 4.751 0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.431 3.543 1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.199 4.925 1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.335 5.910 3.006 1.00 0.00 H new ATOM 870 N ILE A 55 -5.206 6.295 2.776 1.00 0.00 N ATOM 871 CA ILE A 55 -4.556 7.599 2.732 1.00 0.00 C ATOM 872 C ILE A 55 -4.500 8.143 1.307 1.00 0.00 C ATOM 873 O ILE A 55 -4.488 7.379 0.342 1.00 0.00 O ATOM 874 CB ILE A 55 -3.127 7.533 3.315 1.00 0.00 C ATOM 875 CG1 ILE A 55 -3.166 7.003 4.749 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.464 8.902 3.271 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.929 6.223 5.139 1.00 0.00 C ATOM 0 H ILE A 55 -4.579 5.504 2.630 1.00 0.00 H new ATOM 0 HA ILE A 55 -5.155 8.274 3.343 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.536 6.849 2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.288 7.842 5.435 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.041 6.364 4.868 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.459 8.833 3.686 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.407 9.246 2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -3.051 9.609 3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -2.026 5.878 6.168 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.817 5.364 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.052 6.865 5.053 1.00 0.00 H new ATOM 889 N LEU A 56 -4.474 9.467 1.186 1.00 0.00 N ATOM 890 CA LEU A 56 -4.425 10.118 -0.120 1.00 0.00 C ATOM 891 C LEU A 56 -3.075 10.793 -0.345 1.00 0.00 C ATOM 892 O LEU A 56 -2.188 10.729 0.506 1.00 0.00 O ATOM 893 CB LEU A 56 -5.548 11.150 -0.241 1.00 0.00 C ATOM 894 CG LEU A 56 -6.965 10.574 -0.200 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.993 11.670 -0.435 1.00 0.00 C ATOM 896 CD2 LEU A 56 -7.120 9.465 -1.230 1.00 0.00 C ATOM 0 H LEU A 56 -4.486 10.111 1.977 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.559 9.351 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.443 11.875 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.421 11.695 -1.176 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.136 10.150 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.995 11.242 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.898 12.430 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.824 12.124 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.134 9.067 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.929 9.864 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.408 8.668 -1.016 1.00 0.00 H new ATOM 908 N VAL A 57 -2.928 11.441 -1.497 1.00 0.00 N ATOM 909 CA VAL A 57 -1.688 12.130 -1.834 1.00 0.00 C ATOM 910 C VAL A 57 -1.871 13.646 -1.805 1.00 0.00 C ATOM 911 O VAL A 57 -1.071 14.386 -2.378 1.00 0.00 O ATOM 912 CB VAL A 57 -1.174 11.713 -3.226 1.00 0.00 C ATOM 913 CG1 VAL A 57 -0.846 10.228 -3.254 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.195 12.059 -4.301 1.00 0.00 C ATOM 0 H VAL A 57 -3.653 11.503 -2.212 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.954 11.842 -1.081 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.259 12.268 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.485 9.954 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.075 10.012 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.743 9.653 -3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.813 11.757 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.129 11.534 -4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.375 13.134 -4.299 1.00 0.00 H new ATOM 924 N GLY A 58 -2.925 14.104 -1.135 1.00 0.00 N ATOM 925 CA GLY A 58 -3.187 15.529 -1.048 1.00 0.00 C ATOM 926 C GLY A 58 -3.029 16.061 0.362 1.00 0.00 C ATOM 927 O GLY A 58 -2.729 17.238 0.560 1.00 0.00 O ATOM 0 H GLY A 58 -3.602 13.514 -0.651 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.507 16.062 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.199 15.732 -1.398 1.00 0.00 H new ATOM 931 N ASP A 59 -3.231 15.190 1.347 1.00 0.00 N ATOM 932 CA ASP A 59 -3.110 15.576 2.749 1.00 0.00 C ATOM 933 C ASP A 59 -1.722 16.138 3.043 1.00 0.00 C ATOM 934 O ASP A 59 -1.552 16.959 3.945 1.00 0.00 O ATOM 935 CB ASP A 59 -3.391 14.376 3.656 1.00 0.00 C ATOM 936 CG ASP A 59 -4.833 14.328 4.120 1.00 0.00 C ATOM 937 OD1 ASP A 59 -5.144 14.954 5.156 1.00 0.00 O ATOM 938 OD2 ASP A 59 -5.652 13.664 3.449 1.00 0.00 O ATOM 0 H ASP A 59 -3.479 14.212 1.200 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.846 16.355 2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.153 13.456 3.121 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.734 14.419 4.525 1.00 0.00 H new ATOM 943 N VAL A 60 -0.732 15.694 2.274 1.00 0.00 N ATOM 944 CA VAL A 60 0.640 16.154 2.451 1.00 0.00 C ATOM 945 C VAL A 60 0.730 17.673 2.322 1.00 0.00 C ATOM 946 O VAL A 60 1.581 18.310 2.944 1.00 0.00 O ATOM 947 CB VAL A 60 1.589 15.501 1.426 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.181 15.869 0.007 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.031 15.903 1.696 1.00 0.00 C ATOM 0 H VAL A 60 -0.855 15.016 1.522 1.00 0.00 H new ATOM 0 HA VAL A 60 0.947 15.859 3.454 1.00 0.00 H new ATOM 0 HB VAL A 60 1.514 14.419 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.863 15.398 -0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.165 15.521 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.222 16.951 -0.114 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.684 15.431 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.126 16.986 1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.318 15.580 2.697 1.00 0.00 H new ATOM 959 N GLY A 61 -0.156 18.243 1.514 1.00 0.00 N ATOM 960 CA GLY A 61 -0.167 19.681 1.319 1.00 0.00 C ATOM 961 C GLY A 61 -1.511 20.296 1.653 1.00 0.00 C ATOM 962 O GLY A 61 -1.873 21.345 1.119 1.00 0.00 O ATOM 0 H GLY A 61 -0.868 17.735 0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.603 20.136 1.942 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.086 19.907 0.283 1.00 0.00 H new ATOM 966 N GLN A 62 -2.255 19.640 2.538 1.00 0.00 N ATOM 967 CA GLN A 62 -3.569 20.122 2.945 1.00 0.00 C ATOM 968 C GLN A 62 -3.637 20.289 4.459 1.00 0.00 C ATOM 969 O GLN A 62 -3.695 21.408 4.969 1.00 0.00 O ATOM 970 CB GLN A 62 -4.654 19.151 2.476 1.00 0.00 C ATOM 971 CG GLN A 62 -6.067 19.660 2.711 1.00 0.00 C ATOM 972 CD GLN A 62 -7.049 18.540 2.996 1.00 0.00 C ATOM 973 OE1 GLN A 62 -7.832 18.613 3.943 1.00 0.00 O ATOM 974 NE2 GLN A 62 -7.011 17.495 2.178 1.00 0.00 N ATOM 0 H GLN A 62 -1.969 18.771 2.988 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.737 21.095 2.482 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.519 18.955 1.412 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -4.528 18.200 2.994 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.064 20.358 3.549 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.400 20.216 1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -6.346 17.476 1.405 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -7.647 16.711 2.322 1.00 0.00 H new ATOM 983 N THR A 63 -3.627 19.169 5.172 1.00 0.00 N ATOM 984 CA THR A 63 -3.684 19.186 6.629 1.00 0.00 C ATOM 985 C THR A 63 -2.707 18.174 7.224 1.00 0.00 C ATOM 986 O THR A 63 -2.810 17.817 8.398 1.00 0.00 O ATOM 987 CB THR A 63 -5.104 18.885 7.108 1.00 0.00 C ATOM 988 OG1 THR A 63 -5.475 17.560 6.775 1.00 0.00 O ATOM 989 CG2 THR A 63 -6.144 19.815 6.520 1.00 0.00 C ATOM 0 H THR A 63 -3.580 18.235 4.764 1.00 0.00 H new ATOM 0 HA THR A 63 -3.398 20.182 6.968 1.00 0.00 H new ATOM 0 HB THR A 63 -5.081 19.029 8.188 1.00 0.00 H new ATOM 0 HG1 THR A 63 -6.386 17.386 7.091 1.00 0.00 H new ATOM 0 HG21 THR A 63 -7.129 19.546 6.901 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.914 20.843 6.801 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.139 19.726 5.434 1.00 0.00 H new ATOM 997 N VAL A 64 -1.761 17.716 6.409 1.00 0.00 N ATOM 998 CA VAL A 64 -0.768 16.746 6.858 1.00 0.00 C ATOM 999 C VAL A 64 0.602 17.052 6.264 1.00 0.00 C ATOM 1000 O VAL A 64 0.720 17.379 5.083 1.00 0.00 O ATOM 1001 CB VAL A 64 -1.173 15.309 6.474 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.189 14.302 7.048 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.588 15.010 6.945 1.00 0.00 C ATOM 0 H VAL A 64 -1.661 18.001 5.435 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.717 16.822 7.944 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.149 15.224 5.388 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.493 13.294 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.808 14.503 6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.175 14.385 8.135 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.857 13.991 6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.640 15.115 8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -3.282 15.709 6.479 1.00 0.00 H new ATOM 1013 N ASP A 65 1.638 16.941 7.090 1.00 0.00 N ATOM 1014 CA ASP A 65 3.001 17.204 6.646 1.00 0.00 C ATOM 1015 C ASP A 65 3.743 15.900 6.372 1.00 0.00 C ATOM 1016 O ASP A 65 4.623 15.843 5.514 1.00 0.00 O ATOM 1017 CB ASP A 65 3.754 18.022 7.698 1.00 0.00 C ATOM 1018 CG ASP A 65 4.697 19.033 7.076 1.00 0.00 C ATOM 1019 OD1 ASP A 65 4.222 19.890 6.300 1.00 0.00 O ATOM 1020 OD2 ASP A 65 5.911 18.970 7.365 1.00 0.00 O ATOM 0 H ASP A 65 1.559 16.671 8.070 1.00 0.00 H new ATOM 0 HA ASP A 65 2.952 17.776 5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.036 18.541 8.333 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.320 17.349 8.341 1.00 0.00 H new ATOM 1025 N ASP A 66 3.381 14.853 7.108 1.00 0.00 N ATOM 1026 CA ASP A 66 4.010 13.548 6.945 1.00 0.00 C ATOM 1027 C ASP A 66 2.968 12.479 6.622 1.00 0.00 C ATOM 1028 O ASP A 66 2.424 11.840 7.522 1.00 0.00 O ATOM 1029 CB ASP A 66 4.773 13.165 8.214 1.00 0.00 C ATOM 1030 CG ASP A 66 6.055 12.416 7.914 1.00 0.00 C ATOM 1031 OD1 ASP A 66 6.005 11.442 7.134 1.00 0.00 O ATOM 1032 OD2 ASP A 66 7.111 12.803 8.458 1.00 0.00 O ATOM 0 H ASP A 66 2.655 14.884 7.823 1.00 0.00 H new ATOM 0 HA ASP A 66 4.711 13.611 6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.006 14.067 8.780 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.134 12.548 8.846 1.00 0.00 H new ATOM 1037 N PRO A 67 2.676 12.269 5.326 1.00 0.00 N ATOM 1038 CA PRO A 67 1.693 11.271 4.891 1.00 0.00 C ATOM 1039 C PRO A 67 2.147 9.845 5.182 1.00 0.00 C ATOM 1040 O PRO A 67 1.378 9.031 5.693 1.00 0.00 O ATOM 1041 CB PRO A 67 1.590 11.501 3.379 1.00 0.00 C ATOM 1042 CG PRO A 67 2.876 12.153 3.004 1.00 0.00 C ATOM 1043 CD PRO A 67 3.277 12.987 4.187 1.00 0.00 C ATOM 0 HA PRO A 67 0.744 11.381 5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.453 10.561 2.844 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.738 12.135 3.133 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.639 11.409 2.775 1.00 0.00 H new ATOM 0 HG3 PRO A 67 2.756 12.771 2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.361 13.057 4.282 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.898 14.006 4.108 1.00 0.00 H new ATOM 1051 N TYR A 68 3.402 9.548 4.856 1.00 0.00 N ATOM 1052 CA TYR A 68 3.958 8.217 5.085 1.00 0.00 C ATOM 1053 C TYR A 68 3.795 7.800 6.545 1.00 0.00 C ATOM 1054 O TYR A 68 3.640 6.617 6.849 1.00 0.00 O ATOM 1055 CB TYR A 68 5.438 8.190 4.696 1.00 0.00 C ATOM 1056 CG TYR A 68 5.849 6.936 3.957 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.469 5.679 4.414 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.615 7.008 2.800 1.00 0.00 C ATOM 1059 CE1 TYR A 68 5.844 4.532 3.741 1.00 0.00 C ATOM 1060 CE2 TYR A 68 6.993 5.865 2.122 1.00 0.00 C ATOM 1061 CZ TYR A 68 6.605 4.630 2.596 1.00 0.00 C ATOM 1062 OH TYR A 68 6.978 3.490 1.923 1.00 0.00 O ATOM 0 H TYR A 68 4.053 10.210 4.433 1.00 0.00 H new ATOM 0 HA TYR A 68 3.411 7.509 4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.657 9.057 4.072 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.043 8.285 5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.871 5.598 5.310 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.920 7.974 2.424 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.542 3.563 4.110 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.590 5.939 1.225 1.00 0.00 H new ATOM 0 HH TYR A 68 6.191 3.087 1.501 1.00 0.00 H new ATOM 1072 N ALA A 69 3.832 8.778 7.443 1.00 0.00 N ATOM 1073 CA ALA A 69 3.689 8.512 8.870 1.00 0.00 C ATOM 1074 C ALA A 69 2.276 8.045 9.206 1.00 0.00 C ATOM 1075 O ALA A 69 2.074 7.274 10.144 1.00 0.00 O ATOM 1076 CB ALA A 69 4.041 9.754 9.675 1.00 0.00 C ATOM 0 H ALA A 69 3.960 9.762 7.208 1.00 0.00 H new ATOM 0 HA ALA A 69 4.379 7.711 9.135 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.930 9.542 10.738 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.072 10.042 9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.374 10.570 9.396 1.00 0.00 H new ATOM 1082 N THR A 70 1.301 8.517 8.435 1.00 0.00 N ATOM 1083 CA THR A 70 -0.093 8.149 8.654 1.00 0.00 C ATOM 1084 C THR A 70 -0.319 6.668 8.370 1.00 0.00 C ATOM 1085 O THR A 70 -1.152 6.023 9.007 1.00 0.00 O ATOM 1086 CB THR A 70 -1.010 8.995 7.770 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.799 10.376 8.006 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.480 8.712 7.989 1.00 0.00 C ATOM 0 H THR A 70 1.451 9.155 7.653 1.00 0.00 H new ATOM 0 HA THR A 70 -0.331 8.339 9.701 1.00 0.00 H new ATOM 0 HB THR A 70 -0.753 8.725 6.746 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.393 10.901 7.430 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.075 9.346 7.331 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.686 7.665 7.768 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.740 8.921 9.027 1.00 0.00 H new ATOM 1096 N PHE A 71 0.425 6.133 7.407 1.00 0.00 N ATOM 1097 CA PHE A 71 0.302 4.727 7.037 1.00 0.00 C ATOM 1098 C PHE A 71 0.707 3.819 8.197 1.00 0.00 C ATOM 1099 O PHE A 71 -0.144 3.218 8.856 1.00 0.00 O ATOM 1100 CB PHE A 71 1.163 4.426 5.808 1.00 0.00 C ATOM 1101 CG PHE A 71 1.070 3.000 5.342 1.00 0.00 C ATOM 1102 CD1 PHE A 71 -0.104 2.514 4.788 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.156 2.148 5.457 1.00 0.00 C ATOM 1104 CE1 PHE A 71 -0.191 1.204 4.358 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.074 0.837 5.029 1.00 0.00 C ATOM 1106 CZ PHE A 71 0.899 0.364 4.478 1.00 0.00 C ATOM 0 H PHE A 71 1.119 6.651 6.869 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.743 4.529 6.797 1.00 0.00 H new ATOM 0 HB2 PHE A 71 0.862 5.086 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.203 4.657 6.038 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.959 3.166 4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.077 2.513 5.886 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.111 0.837 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 71 2.928 0.183 5.125 1.00 0.00 H new ATOM 0 HZ PHE A 71 0.833 -0.660 4.142 1.00 0.00 H new ATOM 1116 N VAL A 72 2.013 3.726 8.444 1.00 0.00 N ATOM 1117 CA VAL A 72 2.537 2.893 9.524 1.00 0.00 C ATOM 1118 C VAL A 72 1.776 3.125 10.828 1.00 0.00 C ATOM 1119 O VAL A 72 1.677 2.232 11.671 1.00 0.00 O ATOM 1120 CB VAL A 72 4.037 3.162 9.757 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.263 4.592 10.227 1.00 0.00 C ATOM 1122 CG2 VAL A 72 4.613 2.168 10.754 1.00 0.00 C ATOM 0 H VAL A 72 2.728 4.219 7.909 1.00 0.00 H new ATOM 0 HA VAL A 72 2.403 1.856 9.217 1.00 0.00 H new ATOM 0 HB VAL A 72 4.557 3.032 8.808 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.328 4.759 10.385 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.895 5.286 9.471 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.727 4.757 11.162 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.672 2.376 10.904 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.087 2.260 11.704 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.493 1.155 10.369 1.00 0.00 H new ATOM 1132 N LYS A 73 1.232 4.328 10.984 1.00 0.00 N ATOM 1133 CA LYS A 73 0.471 4.680 12.180 1.00 0.00 C ATOM 1134 C LYS A 73 -0.663 3.686 12.398 1.00 0.00 C ATOM 1135 O LYS A 73 -0.807 3.118 13.481 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.091 6.097 12.056 1.00 0.00 C ATOM 1137 CG LYS A 73 -0.837 6.567 13.294 1.00 0.00 C ATOM 1138 CD LYS A 73 -1.313 8.004 13.148 1.00 0.00 C ATOM 1139 CE LYS A 73 -0.203 8.992 13.468 1.00 0.00 C ATOM 1140 NZ LYS A 73 -0.719 10.193 14.182 1.00 0.00 N ATOM 0 H LYS A 73 1.304 5.078 10.296 1.00 0.00 H new ATOM 0 HA LYS A 73 1.141 4.642 13.039 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.728 6.787 11.852 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.764 6.138 11.199 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.693 5.916 13.473 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.186 6.485 14.165 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.667 8.170 12.131 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.159 8.178 13.813 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.554 8.502 14.081 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.286 9.301 12.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.068 10.843 14.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.423 10.675 13.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.163 9.901 15.076 1.00 0.00 H new ATOM 1154 N MET A 74 -1.451 3.467 11.352 1.00 0.00 N ATOM 1155 CA MET A 74 -2.559 2.523 11.412 1.00 0.00 C ATOM 1156 C MET A 74 -2.158 1.221 10.734 1.00 0.00 C ATOM 1157 O MET A 74 -2.979 0.549 10.109 1.00 0.00 O ATOM 1158 CB MET A 74 -3.805 3.107 10.737 1.00 0.00 C ATOM 1159 CG MET A 74 -3.509 3.872 9.457 1.00 0.00 C ATOM 1160 SD MET A 74 -5.001 4.303 8.543 1.00 0.00 S ATOM 1161 CE MET A 74 -4.428 4.127 6.856 1.00 0.00 C ATOM 0 H MET A 74 -1.342 3.932 10.451 1.00 0.00 H new ATOM 0 HA MET A 74 -2.797 2.327 12.458 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.498 2.297 10.513 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.308 3.772 11.438 1.00 0.00 H new ATOM 0 HG2 MET A 74 -2.962 4.783 9.701 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.859 3.270 8.821 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.233 3.730 6.238 1.00 0.00 H new ATOM 0 HE2 MET A 74 -4.122 5.100 6.472 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.579 3.444 6.829 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.877 0.883 10.854 1.00 0.00 N ATOM 1172 CA LEU A 75 -0.336 -0.324 10.246 1.00 0.00 C ATOM 1173 C LEU A 75 0.426 -1.174 11.275 1.00 0.00 C ATOM 1174 O LEU A 75 1.597 -1.500 11.074 1.00 0.00 O ATOM 1175 CB LEU A 75 0.598 0.080 9.096 1.00 0.00 C ATOM 1176 CG LEU A 75 0.455 -0.681 7.763 1.00 0.00 C ATOM 1177 CD1 LEU A 75 1.783 -1.304 7.365 1.00 0.00 C ATOM 1178 CD2 LEU A 75 -0.636 -1.744 7.823 1.00 0.00 C ATOM 0 H LEU A 75 -0.192 1.434 11.371 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.159 -0.930 9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.446 1.141 8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.626 -0.035 9.441 1.00 0.00 H new ATOM 0 HG LEU A 75 0.159 0.044 7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.666 -1.838 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.532 -0.521 7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.105 -2.001 8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.700 -2.254 6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.397 -2.467 8.602 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.592 -1.272 8.048 1.00 0.00 H new ATOM 1190 N PRO A 76 -0.226 -1.539 12.396 1.00 0.00 N ATOM 1191 CA PRO A 76 0.400 -2.344 13.454 1.00 0.00 C ATOM 1192 C PRO A 76 1.029 -3.632 12.949 1.00 0.00 C ATOM 1193 O PRO A 76 0.719 -4.109 11.860 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.762 -2.694 14.377 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.758 -1.611 14.167 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.619 -1.190 12.727 1.00 0.00 C ATOM 0 HA PRO A 76 1.212 -1.789 13.923 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.182 -3.670 14.131 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.440 -2.738 15.418 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.768 -1.965 14.374 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.570 -0.773 14.838 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.327 -1.715 12.086 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.806 -0.123 12.601 1.00 0.00 H new ATOM 1204 N ASP A 77 1.892 -4.207 13.779 1.00 0.00 N ATOM 1205 CA ASP A 77 2.552 -5.461 13.454 1.00 0.00 C ATOM 1206 C ASP A 77 1.740 -6.642 13.989 1.00 0.00 C ATOM 1207 O ASP A 77 2.086 -7.802 13.768 1.00 0.00 O ATOM 1208 CB ASP A 77 3.966 -5.472 14.044 1.00 0.00 C ATOM 1209 CG ASP A 77 4.573 -6.860 14.127 1.00 0.00 C ATOM 1210 OD1 ASP A 77 4.209 -7.612 15.056 1.00 0.00 O ATOM 1211 OD2 ASP A 77 5.411 -7.195 13.264 1.00 0.00 O ATOM 0 H ASP A 77 2.150 -3.820 14.687 1.00 0.00 H new ATOM 0 HA ASP A 77 2.622 -5.555 12.370 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.611 -4.837 13.436 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.939 -5.035 15.042 1.00 0.00 H new ATOM 1216 N LYS A 78 0.653 -6.334 14.686 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.214 -7.360 15.249 1.00 0.00 C ATOM 1218 C LYS A 78 -1.436 -7.580 14.361 1.00 0.00 C ATOM 1219 O LYS A 78 -2.346 -8.327 14.714 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.654 -6.981 16.669 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.476 -5.506 17.004 1.00 0.00 C ATOM 1222 CD LYS A 78 0.989 -5.157 17.234 1.00 0.00 C ATOM 1223 CE LYS A 78 1.156 -4.192 18.396 1.00 0.00 C ATOM 1224 NZ LYS A 78 1.457 -4.903 19.669 1.00 0.00 N ATOM 0 H LYS A 78 0.351 -5.378 14.875 1.00 0.00 H new ATOM 0 HA LYS A 78 0.353 -8.290 15.298 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.704 -7.247 16.795 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.086 -7.576 17.384 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.873 -4.897 16.192 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.053 -5.262 17.896 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.554 -6.068 17.432 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.405 -4.714 16.329 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.960 -3.491 18.173 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.245 -3.605 18.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.564 -4.210 20.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.678 -5.554 19.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.340 -5.443 19.565 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.445 -6.924 13.204 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.550 -7.048 12.264 1.00 0.00 C ATOM 1240 C ASP A 79 -2.055 -6.970 10.823 1.00 0.00 C ATOM 1241 O ASP A 79 -2.159 -5.928 10.178 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.588 -5.955 12.517 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.974 -5.850 13.980 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -3.186 -5.277 14.763 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -5.064 -6.340 14.344 1.00 0.00 O ATOM 0 H ASP A 79 -0.698 -6.301 12.897 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.013 -8.023 12.417 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.192 -4.997 12.179 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.479 -6.159 11.923 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.520 -8.081 10.322 1.00 0.00 N ATOM 1251 CA CYS A 80 -1.016 -8.134 8.952 1.00 0.00 C ATOM 1252 C CYS A 80 -2.092 -7.687 7.970 1.00 0.00 C ATOM 1253 O CYS A 80 -3.232 -8.148 8.035 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.553 -9.552 8.612 1.00 0.00 C ATOM 1255 SG CYS A 80 -1.844 -10.808 8.766 1.00 0.00 S ATOM 0 H CYS A 80 -1.424 -8.953 10.842 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.166 -7.456 8.871 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.171 -9.563 7.591 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.277 -9.818 9.266 1.00 0.00 H new ATOM 0 HG CYS A 80 -3.004 -10.269 8.534 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.733 -6.779 7.069 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.684 -6.269 6.091 1.00 0.00 C ATOM 1263 C ARG A 81 -2.038 -6.060 4.729 1.00 0.00 C ATOM 1264 O ARG A 81 -0.815 -6.016 4.603 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.275 -4.946 6.572 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.776 -4.985 8.008 1.00 0.00 C ATOM 1267 CD ARG A 81 -5.090 -4.234 8.160 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.440 -4.023 9.562 1.00 0.00 N ATOM 1269 CZ ARG A 81 -5.969 -4.961 10.345 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.206 -6.177 9.868 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -6.260 -4.683 11.609 1.00 0.00 N ATOM 0 H ARG A 81 -0.796 -6.384 6.996 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.472 -7.015 5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.519 -4.166 6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.100 -4.667 5.916 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.909 -6.021 8.320 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -3.027 -4.547 8.668 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.017 -3.271 7.655 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.886 -4.793 7.668 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.269 -3.102 9.966 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.983 -6.397 8.897 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.611 -6.892 10.472 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.079 -3.751 11.981 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.665 -5.401 12.209 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.882 -5.909 3.715 1.00 0.00 N ATOM 1286 CA TYR A 82 -2.420 -5.675 2.355 1.00 0.00 C ATOM 1287 C TYR A 82 -2.662 -4.222 1.975 1.00 0.00 C ATOM 1288 O TYR A 82 -3.737 -3.683 2.224 1.00 0.00 O ATOM 1289 CB TYR A 82 -3.149 -6.601 1.382 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.889 -8.067 1.630 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.608 -8.526 1.902 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.925 -8.990 1.597 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.366 -9.865 2.132 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.691 -10.332 1.826 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.410 -10.764 2.093 1.00 0.00 C ATOM 1296 OH TYR A 82 -2.169 -12.099 2.323 1.00 0.00 O ATOM 0 H TYR A 82 -3.897 -5.945 3.812 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.352 -5.886 2.301 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -4.221 -6.414 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.847 -6.355 0.364 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.788 -7.824 1.934 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.930 -8.654 1.389 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.363 -10.207 2.342 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.507 -11.039 1.796 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.223 -12.227 2.543 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.659 -3.581 1.388 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.792 -2.183 1.004 1.00 0.00 C ATOM 1308 C ALA A 83 -0.997 -1.859 -0.254 1.00 0.00 C ATOM 1309 O ALA A 83 -0.111 -2.611 -0.659 1.00 0.00 O ATOM 1310 CB ALA A 83 -1.351 -1.283 2.148 1.00 0.00 C ATOM 0 H ALA A 83 -0.755 -4.001 1.170 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.844 -2.002 0.783 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.454 -0.239 1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.973 -1.474 3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.309 -1.489 2.392 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.324 -0.723 -0.861 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.648 -0.271 -2.072 1.00 0.00 C ATOM 1318 C LEU A 84 -0.258 1.199 -1.945 1.00 0.00 C ATOM 1319 O LEU A 84 -1.063 2.089 -2.216 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.549 -0.464 -3.292 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.448 -1.834 -3.966 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.804 -2.269 -4.497 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.421 -1.798 -5.087 1.00 0.00 C ATOM 0 H LEU A 84 -2.057 -0.095 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 84 0.255 -0.868 -2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.583 -0.301 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.307 0.304 -4.027 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.123 -2.562 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.712 -3.245 -4.973 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.514 -2.332 -3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.159 -1.542 -5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.361 -2.780 -5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.719 -1.058 -5.830 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.554 -1.530 -4.679 1.00 0.00 H new ATOM 1335 N TYR A 85 0.979 1.447 -1.525 1.00 0.00 N ATOM 1336 CA TYR A 85 1.467 2.811 -1.353 1.00 0.00 C ATOM 1337 C TYR A 85 2.115 3.334 -2.631 1.00 0.00 C ATOM 1338 O TYR A 85 2.789 2.596 -3.348 1.00 0.00 O ATOM 1339 CB TYR A 85 2.469 2.872 -0.199 1.00 0.00 C ATOM 1340 CG TYR A 85 2.762 4.279 0.280 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.440 5.182 -0.527 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.360 4.700 1.541 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.709 6.466 -0.093 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.624 5.983 1.983 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.299 6.861 1.162 1.00 0.00 C ATOM 1346 OH TYR A 85 3.565 8.139 1.600 1.00 0.00 O ATOM 0 H TYR A 85 1.660 0.723 -1.298 1.00 0.00 H new ATOM 0 HA TYR A 85 0.611 3.445 -1.122 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.084 2.286 0.636 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.401 2.403 -0.514 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.763 4.876 -1.511 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.832 4.014 2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.238 7.156 -0.734 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.303 6.296 2.966 1.00 0.00 H new ATOM 0 HH TYR A 85 4.373 8.133 2.154 1.00 0.00 H new ATOM 1356 N ASP A 86 1.909 4.620 -2.902 1.00 0.00 N ATOM 1357 CA ASP A 86 2.476 5.257 -4.086 1.00 0.00 C ATOM 1358 C ASP A 86 3.558 6.256 -3.689 1.00 0.00 C ATOM 1359 O ASP A 86 3.299 7.454 -3.574 1.00 0.00 O ATOM 1360 CB ASP A 86 1.380 5.962 -4.887 1.00 0.00 C ATOM 1361 CG ASP A 86 1.897 6.541 -6.190 1.00 0.00 C ATOM 1362 OD1 ASP A 86 2.989 6.124 -6.633 1.00 0.00 O ATOM 1363 OD2 ASP A 86 1.213 7.412 -6.766 1.00 0.00 O ATOM 0 H ASP A 86 1.352 5.242 -2.316 1.00 0.00 H new ATOM 0 HA ASP A 86 2.926 4.484 -4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.578 5.255 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.949 6.761 -4.283 1.00 0.00 H new ATOM 1368 N ALA A 87 4.768 5.753 -3.475 1.00 0.00 N ATOM 1369 CA ALA A 87 5.892 6.597 -3.082 1.00 0.00 C ATOM 1370 C ALA A 87 6.163 7.684 -4.117 1.00 0.00 C ATOM 1371 O ALA A 87 6.359 7.396 -5.298 1.00 0.00 O ATOM 1372 CB ALA A 87 7.136 5.750 -2.868 1.00 0.00 C ATOM 0 H ALA A 87 4.997 4.763 -3.567 1.00 0.00 H new ATOM 0 HA ALA A 87 5.630 7.088 -2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.967 6.392 -2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.948 5.019 -2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.387 5.231 -3.793 1.00 0.00 H new ATOM 1378 N THR A 88 6.181 8.933 -3.662 1.00 0.00 N ATOM 1379 CA THR A 88 6.437 10.067 -4.543 1.00 0.00 C ATOM 1380 C THR A 88 7.862 10.579 -4.353 1.00 0.00 C ATOM 1381 O THR A 88 8.215 11.078 -3.284 1.00 0.00 O ATOM 1382 CB THR A 88 5.435 11.191 -4.271 1.00 0.00 C ATOM 1383 OG1 THR A 88 5.605 12.249 -5.197 1.00 0.00 O ATOM 1384 CG2 THR A 88 5.550 11.774 -2.881 1.00 0.00 C ATOM 0 H THR A 88 6.021 9.186 -2.687 1.00 0.00 H new ATOM 0 HA THR A 88 6.319 9.734 -5.574 1.00 0.00 H new ATOM 0 HB THR A 88 4.452 10.731 -4.373 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.954 12.957 -5.008 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.811 12.565 -2.756 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.373 10.992 -2.143 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.549 12.186 -2.741 1.00 0.00 H new ATOM 1392 N TYR A 89 8.680 10.446 -5.393 1.00 0.00 N ATOM 1393 CA TYR A 89 10.068 10.889 -5.333 1.00 0.00 C ATOM 1394 C TYR A 89 10.387 11.861 -6.464 1.00 0.00 C ATOM 1395 O TYR A 89 9.511 12.234 -7.244 1.00 0.00 O ATOM 1396 CB TYR A 89 11.005 9.683 -5.408 1.00 0.00 C ATOM 1397 CG TYR A 89 10.792 8.830 -6.638 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.728 7.940 -6.714 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.654 8.916 -7.725 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.528 7.160 -7.837 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.461 8.139 -8.851 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.398 7.264 -8.901 1.00 0.00 C ATOM 1403 OH TYR A 89 10.202 6.487 -10.021 1.00 0.00 O ATOM 0 H TYR A 89 8.406 10.036 -6.286 1.00 0.00 H new ATOM 0 HA TYR A 89 10.216 11.407 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 89 12.037 10.033 -5.393 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.864 9.067 -4.520 1.00 0.00 H new ATOM 0 HD1 TYR A 89 9.046 7.856 -5.881 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.488 9.601 -7.689 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.695 6.473 -7.881 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.140 8.217 -9.687 1.00 0.00 H new ATOM 0 HH TYR A 89 9.323 6.058 -9.971 1.00 0.00 H new ATOM 1413 N GLU A 90 11.651 12.265 -6.546 1.00 0.00 N ATOM 1414 CA GLU A 90 12.097 13.192 -7.580 1.00 0.00 C ATOM 1415 C GLU A 90 13.553 12.923 -7.949 1.00 0.00 C ATOM 1416 O GLU A 90 14.472 13.405 -7.284 1.00 0.00 O ATOM 1417 CB GLU A 90 11.933 14.636 -7.104 1.00 0.00 C ATOM 1418 CG GLU A 90 11.000 15.463 -7.977 1.00 0.00 C ATOM 1419 CD GLU A 90 11.131 16.951 -7.727 1.00 0.00 C ATOM 1420 OE1 GLU A 90 12.214 17.507 -8.008 1.00 0.00 O ATOM 1421 OE2 GLU A 90 10.154 17.560 -7.245 1.00 0.00 O ATOM 0 H GLU A 90 12.386 11.964 -5.907 1.00 0.00 H new ATOM 0 HA GLU A 90 11.481 13.041 -8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.553 14.632 -6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.912 15.115 -7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.211 15.255 -9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.970 15.157 -7.792 1.00 0.00 H new ATOM 1428 N THR A 91 13.758 12.145 -9.009 1.00 0.00 N ATOM 1429 CA THR A 91 15.105 11.804 -9.464 1.00 0.00 C ATOM 1430 C THR A 91 15.993 13.046 -9.553 1.00 0.00 C ATOM 1431 O THR A 91 16.745 13.348 -8.626 1.00 0.00 O ATOM 1432 CB THR A 91 15.054 11.085 -10.820 1.00 0.00 C ATOM 1433 OG1 THR A 91 16.273 11.244 -11.523 1.00 0.00 O ATOM 1434 CG2 THR A 91 13.938 11.567 -11.727 1.00 0.00 C ATOM 0 H THR A 91 13.009 11.738 -9.570 1.00 0.00 H new ATOM 0 HA THR A 91 15.542 11.129 -8.728 1.00 0.00 H new ATOM 0 HB THR A 91 14.870 10.039 -10.574 1.00 0.00 H new ATOM 0 HG1 THR A 91 16.218 10.777 -12.383 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.967 11.013 -12.665 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.977 11.405 -11.239 1.00 0.00 H new ATOM 0 HG23 THR A 91 14.067 12.630 -11.930 1.00 0.00 H new ATOM 1442 N LYS A 92 15.906 13.763 -10.670 1.00 0.00 N ATOM 1443 CA LYS A 92 16.703 14.967 -10.869 1.00 0.00 C ATOM 1444 C LYS A 92 15.811 16.189 -11.044 1.00 0.00 C ATOM 1445 O LYS A 92 15.950 17.180 -10.326 1.00 0.00 O ATOM 1446 CB LYS A 92 17.615 14.804 -12.088 1.00 0.00 C ATOM 1447 CG LYS A 92 19.025 14.359 -11.736 1.00 0.00 C ATOM 1448 CD LYS A 92 19.275 12.916 -12.143 1.00 0.00 C ATOM 1449 CE LYS A 92 19.620 12.806 -13.620 1.00 0.00 C ATOM 1450 NZ LYS A 92 19.704 11.388 -14.067 1.00 0.00 N ATOM 0 H LYS A 92 15.291 13.530 -11.450 1.00 0.00 H new ATOM 0 HA LYS A 92 17.318 15.116 -9.982 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.172 14.076 -12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.665 15.752 -12.624 1.00 0.00 H new ATOM 0 HG2 LYS A 92 19.746 15.008 -12.233 1.00 0.00 H new ATOM 0 HG3 LYS A 92 19.184 14.468 -10.663 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.089 12.504 -11.546 1.00 0.00 H new ATOM 0 HD3 LYS A 92 18.389 12.318 -11.930 1.00 0.00 H new ATOM 0 HE2 LYS A 92 18.866 13.328 -14.209 1.00 0.00 H new ATOM 0 HE3 LYS A 92 20.572 13.303 -13.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 19.941 11.357 -15.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 20.441 10.896 -13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 18.788 10.920 -13.911 1.00 0.00 H new ATOM 1464 N GLU A 93 14.898 16.111 -12.003 1.00 0.00 N ATOM 1465 CA GLU A 93 13.982 17.213 -12.276 1.00 0.00 C ATOM 1466 C GLU A 93 12.670 16.699 -12.861 1.00 0.00 C ATOM 1467 O GLU A 93 12.323 17.006 -14.002 1.00 0.00 O ATOM 1468 CB GLU A 93 14.624 18.216 -13.241 1.00 0.00 C ATOM 1469 CG GLU A 93 16.123 18.377 -13.048 1.00 0.00 C ATOM 1470 CD GLU A 93 16.757 19.250 -14.115 1.00 0.00 C ATOM 1471 OE1 GLU A 93 16.862 18.790 -15.272 1.00 0.00 O ATOM 1472 OE2 GLU A 93 17.151 20.390 -13.794 1.00 0.00 O ATOM 0 H GLU A 93 14.771 15.297 -12.605 1.00 0.00 H new ATOM 0 HA GLU A 93 13.768 17.714 -11.332 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.431 17.896 -14.265 1.00 0.00 H new ATOM 0 HB3 GLU A 93 14.144 19.186 -13.114 1.00 0.00 H new ATOM 0 HG2 GLU A 93 16.315 18.811 -12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 93 16.595 17.395 -13.060 1.00 0.00 H new ATOM 1479 N SER A 94 11.941 15.915 -12.073 1.00 0.00 N ATOM 1480 CA SER A 94 10.667 15.361 -12.514 1.00 0.00 C ATOM 1481 C SER A 94 10.028 14.518 -11.416 1.00 0.00 C ATOM 1482 O SER A 94 10.571 13.489 -11.014 1.00 0.00 O ATOM 1483 CB SER A 94 10.864 14.513 -13.773 1.00 0.00 C ATOM 1484 OG SER A 94 10.643 15.282 -14.945 1.00 0.00 O ATOM 0 H SER A 94 12.211 15.649 -11.126 1.00 0.00 H new ATOM 0 HA SER A 94 10.000 16.192 -12.743 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.875 14.106 -13.787 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.179 13.665 -13.756 1.00 0.00 H new ATOM 0 HG SER A 94 11.123 16.133 -14.873 1.00 0.00 H new ATOM 1490 N LYS A 95 8.868 14.958 -10.937 1.00 0.00 N ATOM 1491 CA LYS A 95 8.155 14.242 -9.888 1.00 0.00 C ATOM 1492 C LYS A 95 7.770 12.843 -10.358 1.00 0.00 C ATOM 1493 O LYS A 95 7.234 12.670 -11.453 1.00 0.00 O ATOM 1494 CB LYS A 95 6.901 15.015 -9.472 1.00 0.00 C ATOM 1495 CG LYS A 95 5.883 15.167 -10.590 1.00 0.00 C ATOM 1496 CD LYS A 95 4.832 16.211 -10.247 1.00 0.00 C ATOM 1497 CE LYS A 95 3.705 16.219 -11.267 1.00 0.00 C ATOM 1498 NZ LYS A 95 3.980 17.156 -12.392 1.00 0.00 N ATOM 0 H LYS A 95 8.403 15.807 -11.259 1.00 0.00 H new ATOM 0 HA LYS A 95 8.817 14.152 -9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.432 14.504 -8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.194 16.005 -9.121 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.392 15.450 -11.511 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.398 14.208 -10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.426 16.009 -9.256 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.296 17.197 -10.207 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.564 15.212 -11.660 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.774 16.504 -10.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.188 17.132 -13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.090 18.121 -12.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.855 16.870 -12.876 1.00 0.00 H new ATOM 1512 N LYS A 96 8.049 11.847 -9.525 1.00 0.00 N ATOM 1513 CA LYS A 96 7.735 10.463 -9.858 1.00 0.00 C ATOM 1514 C LYS A 96 6.930 9.803 -8.746 1.00 0.00 C ATOM 1515 O LYS A 96 7.199 10.011 -7.564 1.00 0.00 O ATOM 1516 CB LYS A 96 9.022 9.675 -10.108 1.00 0.00 C ATOM 1517 CG LYS A 96 9.777 10.131 -11.343 1.00 0.00 C ATOM 1518 CD LYS A 96 10.967 9.232 -11.635 1.00 0.00 C ATOM 1519 CE LYS A 96 11.318 9.233 -13.115 1.00 0.00 C ATOM 1520 NZ LYS A 96 10.802 8.022 -13.810 1.00 0.00 N ATOM 0 H LYS A 96 8.492 11.972 -8.615 1.00 0.00 H new ATOM 0 HA LYS A 96 7.132 10.462 -10.766 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.672 9.770 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.778 8.618 -10.210 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.104 10.135 -12.201 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.120 11.156 -11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.828 9.567 -11.056 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.743 8.215 -11.314 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.904 10.125 -13.585 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.401 9.284 -13.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.063 8.062 -14.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.216 7.171 -13.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.766 7.986 -13.722 1.00 0.00 H new ATOM 1534 N GLU A 97 5.941 9.007 -9.135 1.00 0.00 N ATOM 1535 CA GLU A 97 5.093 8.313 -8.173 1.00 0.00 C ATOM 1536 C GLU A 97 4.750 6.910 -8.659 1.00 0.00 C ATOM 1537 O GLU A 97 3.786 6.717 -9.399 1.00 0.00 O ATOM 1538 CB GLU A 97 3.810 9.107 -7.927 1.00 0.00 C ATOM 1539 CG GLU A 97 4.058 10.514 -7.410 1.00 0.00 C ATOM 1540 CD GLU A 97 2.842 11.409 -7.548 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.782 11.062 -6.988 1.00 0.00 O ATOM 1542 OE2 GLU A 97 2.950 12.458 -8.220 1.00 0.00 O ATOM 0 H GLU A 97 5.706 8.826 -10.111 1.00 0.00 H new ATOM 0 HA GLU A 97 5.645 8.228 -7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.244 9.165 -8.857 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.191 8.569 -7.209 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.351 10.465 -6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.893 10.955 -7.954 1.00 0.00 H new ATOM 1549 N ASP A 98 5.546 5.933 -8.239 1.00 0.00 N ATOM 1550 CA ASP A 98 5.325 4.546 -8.632 1.00 0.00 C ATOM 1551 C ASP A 98 4.460 3.822 -7.606 1.00 0.00 C ATOM 1552 O ASP A 98 4.777 3.800 -6.416 1.00 0.00 O ATOM 1553 CB ASP A 98 6.661 3.820 -8.796 1.00 0.00 C ATOM 1554 CG ASP A 98 7.203 3.920 -10.208 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.836 4.948 -10.530 1.00 0.00 O ATOM 1556 OD2 ASP A 98 6.995 2.971 -10.993 1.00 0.00 O ATOM 0 H ASP A 98 6.349 6.075 -7.627 1.00 0.00 H new ATOM 0 HA ASP A 98 4.801 4.544 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.387 4.240 -8.100 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.536 2.770 -8.531 1.00 0.00 H new ATOM 1561 N LEU A 99 3.365 3.233 -8.075 1.00 0.00 N ATOM 1562 CA LEU A 99 2.452 2.509 -7.198 1.00 0.00 C ATOM 1563 C LEU A 99 2.967 1.101 -6.919 1.00 0.00 C ATOM 1564 O LEU A 99 3.226 0.329 -7.842 1.00 0.00 O ATOM 1565 CB LEU A 99 1.057 2.440 -7.824 1.00 0.00 C ATOM 1566 CG LEU A 99 0.192 3.683 -7.614 1.00 0.00 C ATOM 1567 CD1 LEU A 99 0.749 4.861 -8.398 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -1.247 3.404 -8.017 1.00 0.00 C ATOM 0 H LEU A 99 3.088 3.243 -9.057 1.00 0.00 H new ATOM 0 HA LEU A 99 2.392 3.048 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.164 2.267 -8.895 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.533 1.577 -7.413 1.00 0.00 H new ATOM 0 HG LEU A 99 0.209 3.939 -6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.120 5.736 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.763 5.076 -8.061 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.764 4.617 -9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.849 4.299 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.282 3.122 -9.069 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.644 2.590 -7.410 1.00 0.00 H new ATOM 1580 N VAL A 100 3.112 0.774 -5.639 1.00 0.00 N ATOM 1581 CA VAL A 100 3.595 -0.541 -5.236 1.00 0.00 C ATOM 1582 C VAL A 100 2.695 -1.154 -4.170 1.00 0.00 C ATOM 1583 O VAL A 100 2.126 -0.444 -3.341 1.00 0.00 O ATOM 1584 CB VAL A 100 5.038 -0.476 -4.698 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.035 -0.503 -5.846 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.237 0.761 -3.834 1.00 0.00 C ATOM 0 H VAL A 100 2.902 1.402 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 100 3.579 -1.167 -6.128 1.00 0.00 H new ATOM 0 HB VAL A 100 5.212 -1.352 -4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.049 -0.456 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.910 -1.424 -6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.862 0.353 -6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.262 0.786 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.043 1.654 -4.427 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.548 0.730 -2.990 1.00 0.00 H new ATOM 1596 N PHE A 101 2.568 -2.477 -4.200 1.00 0.00 N ATOM 1597 CA PHE A 101 1.735 -3.187 -3.239 1.00 0.00 C ATOM 1598 C PHE A 101 2.478 -3.414 -1.928 1.00 0.00 C ATOM 1599 O PHE A 101 3.078 -4.470 -1.721 1.00 0.00 O ATOM 1600 CB PHE A 101 1.282 -4.528 -3.816 1.00 0.00 C ATOM 1601 CG PHE A 101 0.023 -5.054 -3.188 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.038 -5.564 -1.901 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -1.175 -5.035 -3.884 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -1.117 -6.047 -1.319 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -2.334 -5.517 -3.308 1.00 0.00 C ATOM 1606 CZ PHE A 101 -2.306 -6.023 -2.023 1.00 0.00 C ATOM 0 H PHE A 101 3.032 -3.078 -4.881 1.00 0.00 H new ATOM 0 HA PHE A 101 0.860 -2.569 -3.036 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.126 -4.419 -4.889 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.079 -5.260 -3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.964 -5.584 -1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.203 -4.639 -4.888 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.091 -6.443 -0.315 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -3.261 -5.498 -3.862 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.211 -6.399 -1.570 1.00 0.00 H new ATOM 1616 N ILE A 102 2.428 -2.427 -1.038 1.00 0.00 N ATOM 1617 CA ILE A 102 3.091 -2.536 0.255 1.00 0.00 C ATOM 1618 C ILE A 102 2.551 -3.731 1.031 1.00 0.00 C ATOM 1619 O ILE A 102 1.550 -3.627 1.739 1.00 0.00 O ATOM 1620 CB ILE A 102 2.914 -1.249 1.091 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.612 -0.074 0.403 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.458 -1.439 2.501 1.00 0.00 C ATOM 1623 CD1 ILE A 102 5.121 -0.199 0.371 1.00 0.00 C ATOM 0 H ILE A 102 1.937 -1.546 -1.189 1.00 0.00 H new ATOM 0 HA ILE A 102 4.155 -2.678 0.067 1.00 0.00 H new ATOM 0 HB ILE A 102 1.849 -1.031 1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.241 0.010 -0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.343 0.849 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.322 -0.520 3.070 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.922 -2.252 2.991 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.519 -1.682 2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.547 0.669 -0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.503 -0.252 1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.400 -1.104 -0.169 1.00 0.00 H new ATOM 1635 N PHE A 103 3.222 -4.867 0.885 1.00 0.00 N ATOM 1636 CA PHE A 103 2.821 -6.092 1.560 1.00 0.00 C ATOM 1637 C PHE A 103 3.215 -6.053 3.032 1.00 0.00 C ATOM 1638 O PHE A 103 4.346 -6.381 3.389 1.00 0.00 O ATOM 1639 CB PHE A 103 3.468 -7.296 0.870 1.00 0.00 C ATOM 1640 CG PHE A 103 2.480 -8.277 0.313 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.889 -8.058 -0.921 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.146 -9.421 1.019 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.981 -8.960 -1.439 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.239 -10.327 0.504 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.655 -10.097 -0.727 1.00 0.00 C ATOM 0 H PHE A 103 4.052 -4.964 0.300 1.00 0.00 H new ATOM 0 HA PHE A 103 1.736 -6.184 1.502 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.107 -6.940 0.062 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.112 -7.809 1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.141 -7.172 -1.484 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.599 -9.607 1.982 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.526 -8.776 -2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.986 -11.215 1.064 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.054 -10.804 -1.131 1.00 0.00 H new ATOM 1655 N TRP A 104 2.281 -5.645 3.887 1.00 0.00 N ATOM 1656 CA TRP A 104 2.549 -5.564 5.316 1.00 0.00 C ATOM 1657 C TRP A 104 2.392 -6.924 5.981 1.00 0.00 C ATOM 1658 O TRP A 104 1.310 -7.281 6.446 1.00 0.00 O ATOM 1659 CB TRP A 104 1.617 -4.548 5.971 1.00 0.00 C ATOM 1660 CG TRP A 104 1.953 -4.258 7.403 1.00 0.00 C ATOM 1661 CD1 TRP A 104 1.066 -4.075 8.423 1.00 0.00 C ATOM 1662 CD2 TRP A 104 3.261 -4.109 7.977 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.735 -3.813 9.590 1.00 0.00 N ATOM 1664 CE2 TRP A 104 3.083 -3.834 9.347 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.564 -4.179 7.472 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 4.153 -3.630 10.213 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.626 -3.979 8.334 1.00 0.00 C ATOM 1668 CH2 TRP A 104 5.414 -3.708 9.691 1.00 0.00 C ATOM 0 H TRP A 104 1.338 -5.367 3.615 1.00 0.00 H new ATOM 0 HA TRP A 104 3.581 -5.238 5.448 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.651 -3.618 5.403 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.593 -4.918 5.915 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.008 -4.129 8.325 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.299 -3.632 10.494 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.737 -4.386 6.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.993 -3.418 11.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.636 -4.033 7.954 1.00 0.00 H new ATOM 0 HH2 TRP A 104 6.265 -3.557 10.339 1.00 0.00 H new ATOM 1679 N ALA A 105 3.483 -7.680 6.022 1.00 0.00 N ATOM 1680 CA ALA A 105 3.475 -9.001 6.632 1.00 0.00 C ATOM 1681 C ALA A 105 4.317 -9.024 7.902 1.00 0.00 C ATOM 1682 O ALA A 105 5.425 -9.559 7.911 1.00 0.00 O ATOM 1683 CB ALA A 105 3.982 -10.039 5.642 1.00 0.00 C ATOM 0 H ALA A 105 4.385 -7.399 5.639 1.00 0.00 H new ATOM 0 HA ALA A 105 2.448 -9.244 6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.971 -11.023 6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 105 3.338 -10.048 4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.000 -9.790 5.343 1.00 0.00 H new ATOM 1689 N PRO A 106 3.800 -8.447 9.000 1.00 0.00 N ATOM 1690 CA PRO A 106 4.515 -8.414 10.277 1.00 0.00 C ATOM 1691 C PRO A 106 4.754 -9.818 10.820 1.00 0.00 C ATOM 1692 O PRO A 106 3.823 -10.491 11.259 1.00 0.00 O ATOM 1693 CB PRO A 106 3.579 -7.623 11.200 1.00 0.00 C ATOM 1694 CG PRO A 106 2.233 -7.735 10.570 1.00 0.00 C ATOM 1695 CD PRO A 106 2.482 -7.793 9.088 1.00 0.00 C ATOM 0 HA PRO A 106 5.504 -7.964 10.187 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.578 -8.035 12.209 1.00 0.00 H new ATOM 0 HB3 PRO A 106 3.892 -6.582 11.281 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.712 -8.628 10.915 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.607 -6.881 10.829 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.712 -8.366 8.571 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.494 -6.799 8.641 1.00 0.00 H new ATOM 1703 N GLU A 107 6.008 -10.259 10.773 1.00 0.00 N ATOM 1704 CA GLU A 107 6.376 -11.590 11.246 1.00 0.00 C ATOM 1705 C GLU A 107 5.769 -11.889 12.616 1.00 0.00 C ATOM 1706 O GLU A 107 5.549 -13.047 12.967 1.00 0.00 O ATOM 1707 CB GLU A 107 7.898 -11.725 11.310 1.00 0.00 C ATOM 1708 CG GLU A 107 8.531 -12.074 9.973 1.00 0.00 C ATOM 1709 CD GLU A 107 9.204 -13.433 9.981 1.00 0.00 C ATOM 1710 OE1 GLU A 107 8.523 -14.435 9.679 1.00 0.00 O ATOM 1711 OE2 GLU A 107 10.413 -13.494 10.291 1.00 0.00 O ATOM 0 H GLU A 107 6.789 -9.712 10.411 1.00 0.00 H new ATOM 0 HA GLU A 107 5.977 -12.315 10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.323 -10.789 11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.157 -12.494 12.038 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.765 -12.057 9.198 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.265 -11.311 9.713 1.00 0.00 H new ATOM 1718 N SER A 108 5.506 -10.839 13.387 1.00 0.00 N ATOM 1719 CA SER A 108 4.929 -10.999 14.715 1.00 0.00 C ATOM 1720 C SER A 108 3.405 -10.900 14.679 1.00 0.00 C ATOM 1721 O SER A 108 2.774 -10.605 15.694 1.00 0.00 O ATOM 1722 CB SER A 108 5.496 -9.943 15.668 1.00 0.00 C ATOM 1723 OG SER A 108 6.528 -10.485 16.475 1.00 0.00 O ATOM 0 H SER A 108 5.683 -9.872 13.116 1.00 0.00 H new ATOM 0 HA SER A 108 5.195 -11.993 15.075 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.883 -9.101 15.094 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.699 -9.556 16.303 1.00 0.00 H new ATOM 0 HG SER A 108 6.874 -9.790 17.073 1.00 0.00 H new ATOM 1729 N ALA A 109 2.811 -11.152 13.513 1.00 0.00 N ATOM 1730 CA ALA A 109 1.365 -11.091 13.375 1.00 0.00 C ATOM 1731 C ALA A 109 0.706 -12.229 14.150 1.00 0.00 C ATOM 1732 O ALA A 109 1.386 -13.120 14.658 1.00 0.00 O ATOM 1733 CB ALA A 109 0.972 -11.135 11.904 1.00 0.00 C ATOM 0 H ALA A 109 3.309 -11.398 12.658 1.00 0.00 H new ATOM 0 HA ALA A 109 1.013 -10.148 13.794 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.113 -11.089 11.816 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.415 -10.286 11.383 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.333 -12.062 11.459 1.00 0.00 H new ATOM 1739 N PRO A 110 -0.632 -12.211 14.258 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.378 -13.242 14.984 1.00 0.00 C ATOM 1741 C PRO A 110 -1.433 -14.563 14.230 1.00 0.00 C ATOM 1742 O PRO A 110 -2.108 -14.674 13.210 1.00 0.00 O ATOM 1743 CB PRO A 110 -2.778 -12.644 15.106 1.00 0.00 C ATOM 1744 CG PRO A 110 -2.899 -11.720 13.945 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.518 -11.180 13.688 1.00 0.00 C ATOM 0 HA PRO A 110 -0.912 -13.481 15.940 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.543 -13.419 15.076 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.900 -12.112 16.049 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.280 -12.245 13.069 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.598 -10.912 14.162 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.335 -11.038 12.623 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.370 -10.213 14.169 1.00 0.00 H new ATOM 1753 N LEU A 111 -0.729 -15.569 14.744 1.00 0.00 N ATOM 1754 CA LEU A 111 -0.702 -16.892 14.120 1.00 0.00 C ATOM 1755 C LEU A 111 -2.111 -17.364 13.754 1.00 0.00 C ATOM 1756 O LEU A 111 -2.284 -18.208 12.875 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.041 -17.907 15.054 1.00 0.00 C ATOM 1758 CG LEU A 111 0.792 -18.985 14.358 1.00 0.00 C ATOM 1759 CD1 LEU A 111 -0.048 -19.734 13.335 1.00 0.00 C ATOM 1760 CD2 LEU A 111 2.015 -18.368 13.696 1.00 0.00 C ATOM 0 H LEU A 111 -0.168 -15.494 15.593 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.119 -16.814 13.202 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.600 -17.370 15.753 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.818 -18.394 15.643 1.00 0.00 H new ATOM 0 HG LEU A 111 1.130 -19.697 15.111 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.562 -20.496 12.851 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.892 -20.209 13.835 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.417 -19.034 12.585 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.596 -19.149 13.206 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.697 -17.634 12.956 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.630 -17.879 14.451 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.114 -16.812 14.434 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.503 -17.176 14.180 1.00 0.00 C ATOM 1774 C LYS A 112 -5.067 -16.434 12.965 1.00 0.00 C ATOM 1775 O LYS A 112 -6.258 -16.531 12.673 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.362 -16.880 15.412 1.00 0.00 C ATOM 1777 CG LYS A 112 -5.525 -18.075 16.340 1.00 0.00 C ATOM 1778 CD LYS A 112 -4.464 -18.083 17.429 1.00 0.00 C ATOM 1779 CE LYS A 112 -4.388 -19.435 18.121 1.00 0.00 C ATOM 1780 NZ LYS A 112 -3.760 -20.470 17.253 1.00 0.00 N ATOM 0 H LYS A 112 -2.989 -16.111 15.165 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.530 -18.245 13.966 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -4.914 -16.057 15.968 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.347 -16.546 15.086 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.515 -18.051 16.795 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -5.462 -18.997 15.762 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -3.494 -17.840 16.996 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.688 -17.309 18.163 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -3.815 -19.339 19.043 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.391 -19.756 18.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -3.526 -21.307 17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.424 -20.740 16.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.891 -20.087 16.829 1.00 0.00 H new ATOM 1794 N SER A 113 -4.209 -15.709 12.248 1.00 0.00 N ATOM 1795 CA SER A 113 -4.636 -14.975 11.059 1.00 0.00 C ATOM 1796 C SER A 113 -3.487 -14.994 10.084 1.00 0.00 C ATOM 1797 O SER A 113 -3.634 -15.279 8.896 1.00 0.00 O ATOM 1798 CB SER A 113 -4.998 -13.533 11.413 1.00 0.00 C ATOM 1799 OG SER A 113 -5.723 -13.471 12.629 1.00 0.00 O ATOM 0 H SER A 113 -3.218 -15.615 12.469 1.00 0.00 H new ATOM 0 HA SER A 113 -5.522 -15.440 10.627 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.089 -12.937 11.498 1.00 0.00 H new ATOM 0 HB3 SER A 113 -5.592 -13.097 10.610 1.00 0.00 H new ATOM 0 HG SER A 113 -5.941 -12.537 12.833 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.332 -14.721 10.653 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.071 -14.720 9.956 1.00 0.00 C ATOM 1807 C LYS A 114 -0.991 -15.873 8.958 1.00 0.00 C ATOM 1808 O LYS A 114 -0.480 -15.718 7.849 1.00 0.00 O ATOM 1809 CB LYS A 114 0.009 -14.868 11.014 1.00 0.00 C ATOM 1810 CG LYS A 114 1.202 -13.968 10.808 1.00 0.00 C ATOM 1811 CD LYS A 114 2.457 -14.732 10.413 1.00 0.00 C ATOM 1812 CE LYS A 114 2.751 -15.879 11.371 1.00 0.00 C ATOM 1813 NZ LYS A 114 2.461 -17.205 10.760 1.00 0.00 N ATOM 0 H LYS A 114 -2.246 -14.487 11.642 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.950 -13.798 9.387 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.425 -14.660 11.992 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.348 -15.904 11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.970 -13.236 10.035 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.395 -13.412 11.726 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.340 -15.124 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.306 -14.049 10.393 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.798 -15.840 11.673 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.154 -15.758 12.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.171 -17.896 11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.515 -17.523 11.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.494 -17.124 9.724 1.00 0.00 H new ATOM 1827 N MET A 115 -1.508 -17.029 9.366 1.00 0.00 N ATOM 1828 CA MET A 115 -1.507 -18.214 8.516 1.00 0.00 C ATOM 1829 C MET A 115 -2.141 -17.897 7.168 1.00 0.00 C ATOM 1830 O MET A 115 -1.601 -18.242 6.117 1.00 0.00 O ATOM 1831 CB MET A 115 -2.259 -19.361 9.196 1.00 0.00 C ATOM 1832 CG MET A 115 -3.749 -19.105 9.358 1.00 0.00 C ATOM 1833 SD MET A 115 -4.559 -20.341 10.392 1.00 0.00 S ATOM 1834 CE MET A 115 -6.072 -19.486 10.822 1.00 0.00 C ATOM 0 H MET A 115 -1.934 -17.169 10.282 1.00 0.00 H new ATOM 0 HA MET A 115 -0.474 -18.523 8.355 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.117 -20.272 8.614 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.821 -19.539 10.178 1.00 0.00 H new ATOM 0 HG2 MET A 115 -3.898 -18.118 9.795 1.00 0.00 H new ATOM 0 HG3 MET A 115 -4.221 -19.094 8.375 1.00 0.00 H new ATOM 0 HE1 MET A 115 -6.488 -19.918 11.733 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.859 -18.430 10.985 1.00 0.00 H new ATOM 0 HE3 MET A 115 -6.792 -19.590 10.010 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.282 -17.217 7.209 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.979 -16.831 5.993 1.00 0.00 C ATOM 1846 C ILE A 116 -3.107 -15.897 5.167 1.00 0.00 C ATOM 1847 O ILE A 116 -2.633 -16.266 4.099 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.319 -16.135 6.312 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.202 -17.049 7.164 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.037 -15.743 5.027 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -6.378 -16.565 8.586 1.00 0.00 C ATOM 0 H ILE A 116 -3.741 -16.923 8.071 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.188 -17.738 5.425 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.112 -15.227 6.878 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -7.182 -17.135 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.767 -18.048 7.180 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -6.980 -15.254 5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.411 -15.059 4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.235 -16.636 4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.015 -17.261 9.131 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.405 -16.506 9.073 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.841 -15.578 8.580 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.897 -14.691 5.688 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.073 -13.674 5.031 1.00 0.00 C ATOM 1865 C TYR A 117 -0.879 -14.295 4.313 1.00 0.00 C ATOM 1866 O TYR A 117 -0.758 -14.192 3.093 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.586 -12.655 6.064 1.00 0.00 C ATOM 1868 CG TYR A 117 -0.738 -11.544 5.481 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.542 -11.795 5.002 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.219 -10.242 5.413 1.00 0.00 C ATOM 1871 CE1 TYR A 117 1.318 -10.782 4.471 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -0.449 -9.224 4.885 1.00 0.00 C ATOM 1873 CZ TYR A 117 0.817 -9.499 4.416 1.00 0.00 C ATOM 1874 OH TYR A 117 1.587 -8.487 3.888 1.00 0.00 O ATOM 0 H TYR A 117 -3.293 -14.389 6.578 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.690 -13.175 4.283 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.451 -12.215 6.561 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.009 -13.175 6.829 1.00 0.00 H new ATOM 0 HD1 TYR A 117 0.937 -12.799 5.045 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.211 -10.022 5.779 1.00 0.00 H new ATOM 0 HE1 TYR A 117 2.310 -10.994 4.102 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.837 -8.217 4.840 1.00 0.00 H new ATOM 0 HH TYR A 117 1.594 -8.557 2.911 1.00 0.00 H new ATOM 1884 N ALA A 118 0.005 -14.939 5.074 1.00 0.00 N ATOM 1885 CA ALA A 118 1.189 -15.572 4.494 1.00 0.00 C ATOM 1886 C ALA A 118 0.825 -16.406 3.269 1.00 0.00 C ATOM 1887 O ALA A 118 1.275 -16.123 2.159 1.00 0.00 O ATOM 1888 CB ALA A 118 1.894 -16.429 5.533 1.00 0.00 C ATOM 0 H ALA A 118 -0.075 -15.036 6.086 1.00 0.00 H new ATOM 0 HA ALA A 118 1.869 -14.784 4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.773 -16.893 5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.201 -15.805 6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.215 -17.204 5.887 1.00 0.00 H new ATOM 1894 N SER A 119 -0.002 -17.425 3.473 1.00 0.00 N ATOM 1895 CA SER A 119 -0.433 -18.284 2.378 1.00 0.00 C ATOM 1896 C SER A 119 -1.329 -17.512 1.410 1.00 0.00 C ATOM 1897 O SER A 119 -1.563 -17.943 0.281 1.00 0.00 O ATOM 1898 CB SER A 119 -1.180 -19.504 2.923 1.00 0.00 C ATOM 1899 OG SER A 119 -0.318 -20.623 3.029 1.00 0.00 O ATOM 0 H SER A 119 -0.386 -17.676 4.384 1.00 0.00 H new ATOM 0 HA SER A 119 0.452 -18.622 1.839 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.600 -19.270 3.901 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.016 -19.746 2.267 1.00 0.00 H new ATOM 0 HG SER A 119 -0.818 -21.389 3.381 1.00 0.00 H new ATOM 1905 N SER A 120 -1.826 -16.365 1.868 1.00 0.00 N ATOM 1906 CA SER A 120 -2.695 -15.520 1.063 1.00 0.00 C ATOM 1907 C SER A 120 -1.877 -14.576 0.181 1.00 0.00 C ATOM 1908 O SER A 120 -2.390 -14.022 -0.790 1.00 0.00 O ATOM 1909 CB SER A 120 -3.638 -14.718 1.973 1.00 0.00 C ATOM 1910 OG SER A 120 -3.993 -13.478 1.386 1.00 0.00 O ATOM 0 H SER A 120 -1.637 -16.000 2.802 1.00 0.00 H new ATOM 0 HA SER A 120 -3.289 -16.160 0.411 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.538 -15.300 2.170 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.156 -14.542 2.935 1.00 0.00 H new ATOM 0 HG SER A 120 -3.589 -12.746 1.897 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.601 -14.397 0.526 1.00 0.00 N ATOM 1917 CA LYS A 121 0.287 -13.520 -0.234 1.00 0.00 C ATOM 1918 C LYS A 121 0.179 -13.784 -1.737 1.00 0.00 C ATOM 1919 O LYS A 121 0.409 -12.887 -2.549 1.00 0.00 O ATOM 1920 CB LYS A 121 1.734 -13.713 0.231 1.00 0.00 C ATOM 1921 CG LYS A 121 2.768 -13.061 -0.675 1.00 0.00 C ATOM 1922 CD LYS A 121 4.178 -13.254 -0.139 1.00 0.00 C ATOM 1923 CE LYS A 121 4.784 -14.564 -0.617 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.862 -14.345 -1.621 1.00 0.00 N ATOM 0 H LYS A 121 -0.160 -14.849 1.327 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.018 -12.490 -0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.839 -13.306 1.237 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.945 -14.781 0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 121 2.697 -13.487 -1.676 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.554 -11.996 -0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.807 -12.423 -0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.159 -13.237 0.951 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.188 -15.109 0.236 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.003 -15.187 -1.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.249 -15.263 -1.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.472 -13.847 -2.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.620 -13.772 -1.198 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.163 -15.014 -2.101 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.289 -15.384 -3.507 1.00 0.00 C ATOM 1940 C ASP A 122 -1.731 -15.254 -3.988 1.00 0.00 C ATOM 1941 O ASP A 122 -1.995 -14.634 -5.018 1.00 0.00 O ATOM 1942 CB ASP A 122 0.205 -16.816 -3.726 1.00 0.00 C ATOM 1943 CG ASP A 122 0.850 -17.003 -5.084 1.00 0.00 C ATOM 1944 OD1 ASP A 122 1.830 -16.289 -5.380 1.00 0.00 O ATOM 1945 OD2 ASP A 122 0.374 -17.865 -5.854 1.00 0.00 O ATOM 0 H ASP A 122 -0.358 -15.771 -1.445 1.00 0.00 H new ATOM 0 HA ASP A 122 0.327 -14.698 -4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.923 -17.073 -2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.633 -17.506 -3.627 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.664 -15.839 -3.240 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.078 -15.784 -3.599 1.00 0.00 C ATOM 1952 C ALA A 123 -4.496 -14.363 -3.960 1.00 0.00 C ATOM 1953 O ALA A 123 -5.238 -14.145 -4.918 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.934 -16.316 -2.459 1.00 0.00 C ATOM 0 H ALA A 123 -2.466 -16.356 -2.383 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.230 -16.414 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.986 -16.269 -2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.660 -17.350 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.770 -15.711 -1.568 1.00 0.00 H new ATOM 1960 N ILE A 124 -4.008 -13.400 -3.188 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.321 -11.996 -3.424 1.00 0.00 C ATOM 1962 C ILE A 124 -3.929 -11.578 -4.841 1.00 0.00 C ATOM 1963 O ILE A 124 -4.746 -11.038 -5.588 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.611 -11.075 -2.401 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.693 -9.607 -2.839 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.156 -11.490 -2.213 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.211 -8.681 -1.759 1.00 0.00 C ATOM 0 H ILE A 124 -3.393 -13.566 -2.392 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.399 -11.886 -3.303 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.125 -11.180 -1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.703 -9.273 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.342 -9.533 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.679 -10.828 -1.490 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.115 -12.516 -1.848 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.632 -11.423 -3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.242 -7.660 -2.139 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.214 -8.990 -1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.550 -8.726 -0.893 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.673 -11.819 -5.199 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.172 -11.459 -6.518 1.00 0.00 C ATOM 1981 C LYS A 125 -3.016 -12.089 -7.622 1.00 0.00 C ATOM 1982 O LYS A 125 -3.052 -11.590 -8.747 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.705 -11.869 -6.651 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.490 -13.354 -6.921 1.00 0.00 C ATOM 1985 CD LYS A 125 0.295 -13.582 -8.203 1.00 0.00 C ATOM 1986 CE LYS A 125 -0.020 -14.937 -8.816 1.00 0.00 C ATOM 1987 NZ LYS A 125 -1.390 -14.979 -9.397 1.00 0.00 N ATOM 0 H LYS A 125 -1.983 -12.263 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.245 -10.377 -6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.252 -11.295 -7.459 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.180 -11.599 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 125 0.043 -13.803 -6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.455 -13.855 -6.991 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.061 -12.794 -8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.363 -13.516 -7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.711 -15.163 -9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.075 -15.711 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -1.395 -15.602 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.057 -15.344 -8.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -1.676 -14.020 -9.681 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.706 -13.179 -7.294 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.559 -13.859 -8.262 1.00 0.00 C ATOM 2003 C LYS A 126 -5.512 -12.866 -8.920 1.00 0.00 C ATOM 2004 O LYS A 126 -5.952 -13.065 -10.052 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.353 -14.976 -7.581 1.00 0.00 C ATOM 2006 CG LYS A 126 -5.722 -16.117 -8.516 1.00 0.00 C ATOM 2007 CD LYS A 126 -5.908 -17.420 -7.757 1.00 0.00 C ATOM 2008 CE LYS A 126 -4.577 -18.098 -7.480 1.00 0.00 C ATOM 2009 NZ LYS A 126 -4.554 -18.751 -6.142 1.00 0.00 N ATOM 0 H LYS A 126 -3.691 -13.608 -6.369 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.924 -14.299 -9.031 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.768 -15.372 -6.751 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.265 -14.556 -7.157 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.641 -15.870 -9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.942 -16.240 -9.267 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.420 -17.224 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.546 -18.090 -8.333 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.382 -18.843 -8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.775 -17.362 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.569 -18.870 -5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.065 -18.158 -5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.012 -19.683 -6.202 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.818 -11.790 -8.200 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.709 -10.755 -8.707 1.00 0.00 C ATOM 2025 C LYS A 127 -5.916 -9.527 -9.143 1.00 0.00 C ATOM 2026 O LYS A 127 -6.338 -8.790 -10.035 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.736 -10.369 -7.641 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.885 -11.359 -7.521 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.234 -10.654 -7.461 1.00 0.00 C ATOM 2030 CE LYS A 127 -11.214 -11.237 -8.468 1.00 0.00 C ATOM 2031 NZ LYS A 127 -10.603 -11.383 -9.820 1.00 0.00 N ATOM 0 H LYS A 127 -5.460 -11.614 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.235 -11.152 -9.575 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.234 -10.288 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.139 -9.383 -7.875 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.868 -12.040 -8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.751 -11.965 -6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.647 -10.743 -6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.099 -9.590 -7.657 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.558 -12.210 -8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.092 -10.594 -8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.231 -10.960 -10.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.683 -10.899 -9.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.468 -12.392 -10.033 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.761 -9.310 -8.513 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.913 -8.171 -8.848 1.00 0.00 C ATOM 2047 C LEU A 128 -3.233 -8.366 -10.203 1.00 0.00 C ATOM 2048 O LEU A 128 -2.604 -7.444 -10.727 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.857 -7.959 -7.763 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.405 -7.845 -6.341 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.268 -7.734 -5.340 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.339 -6.648 -6.224 1.00 0.00 C ATOM 0 H LEU A 128 -4.394 -9.907 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.549 -7.288 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.150 -8.788 -7.798 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.297 -7.053 -7.994 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.973 -8.748 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.677 -7.654 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.637 -8.620 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.673 -6.848 -5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.720 -6.582 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.794 -5.736 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.173 -6.768 -6.916 1.00 0.00 H new ATOM 2064 N THR A 129 -3.359 -9.568 -10.768 1.00 0.00 N ATOM 2065 CA THR A 129 -2.760 -9.891 -12.061 1.00 0.00 C ATOM 2066 C THR A 129 -1.326 -9.381 -12.165 1.00 0.00 C ATOM 2067 O THR A 129 -1.060 -8.368 -12.813 1.00 0.00 O ATOM 2068 CB THR A 129 -3.607 -9.323 -13.204 1.00 0.00 C ATOM 2069 OG1 THR A 129 -2.947 -9.492 -14.446 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.926 -7.851 -13.053 1.00 0.00 C ATOM 0 H THR A 129 -3.876 -10.339 -10.345 1.00 0.00 H new ATOM 0 HA THR A 129 -2.733 -10.978 -12.144 1.00 0.00 H new ATOM 0 HB THR A 129 -4.542 -9.881 -13.168 1.00 0.00 H new ATOM 0 HG1 THR A 129 -3.503 -9.125 -15.165 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.528 -7.520 -13.899 1.00 0.00 H new ATOM 0 HG22 THR A 129 -4.481 -7.692 -12.129 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.999 -7.279 -13.022 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.405 -10.098 -11.529 1.00 0.00 N ATOM 2079 CA GLY A 130 0.997 -9.718 -11.563 1.00 0.00 C ATOM 2080 C GLY A 130 1.224 -8.246 -11.273 1.00 0.00 C ATOM 2081 O GLY A 130 1.631 -7.490 -12.156 1.00 0.00 O ATOM 0 H GLY A 130 -0.605 -10.939 -10.988 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.546 -10.314 -10.834 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.408 -9.956 -12.544 1.00 0.00 H new ATOM 2085 N ILE A 131 0.967 -7.840 -10.034 1.00 0.00 N ATOM 2086 CA ILE A 131 1.154 -6.447 -9.635 1.00 0.00 C ATOM 2087 C ILE A 131 2.574 -5.975 -9.948 1.00 0.00 C ATOM 2088 O ILE A 131 2.808 -4.787 -10.178 1.00 0.00 O ATOM 2089 CB ILE A 131 0.869 -6.251 -8.131 1.00 0.00 C ATOM 2090 CG1 ILE A 131 0.969 -4.769 -7.755 1.00 0.00 C ATOM 2091 CG2 ILE A 131 1.831 -7.084 -7.295 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.375 -4.083 -7.631 1.00 0.00 C ATOM 0 H ILE A 131 0.630 -8.452 -9.291 1.00 0.00 H new ATOM 0 HA ILE A 131 0.444 -5.850 -10.207 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.146 -6.589 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.503 -4.678 -6.809 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.564 -4.251 -8.507 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.617 -6.934 -6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.711 -8.138 -7.544 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.855 -6.776 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.226 -3.037 -7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.903 -4.142 -8.583 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.965 -4.575 -6.858 1.00 0.00 H new ATOM 2104 N LYS A 132 3.516 -6.915 -9.955 1.00 0.00 N ATOM 2105 CA LYS A 132 4.915 -6.611 -10.242 1.00 0.00 C ATOM 2106 C LYS A 132 5.534 -5.749 -9.144 1.00 0.00 C ATOM 2107 O LYS A 132 6.181 -6.264 -8.231 1.00 0.00 O ATOM 2108 CB LYS A 132 5.052 -5.917 -11.601 1.00 0.00 C ATOM 2109 CG LYS A 132 4.771 -6.830 -12.783 1.00 0.00 C ATOM 2110 CD LYS A 132 4.800 -6.066 -14.097 1.00 0.00 C ATOM 2111 CE LYS A 132 3.486 -5.344 -14.350 1.00 0.00 C ATOM 2112 NZ LYS A 132 2.608 -6.099 -15.285 1.00 0.00 N ATOM 0 H LYS A 132 3.334 -7.900 -9.764 1.00 0.00 H new ATOM 0 HA LYS A 132 5.456 -7.556 -10.275 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.368 -5.069 -11.637 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.061 -5.516 -11.694 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.511 -7.630 -12.810 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.796 -7.301 -12.656 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.616 -5.344 -14.081 1.00 0.00 H new ATOM 0 HD3 LYS A 132 5.001 -6.756 -14.916 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.966 -5.195 -13.404 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.689 -4.355 -14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.723 -5.573 -15.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.094 -6.219 -16.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.393 -7.033 -14.882 1.00 0.00 H new ATOM 2126 N HIS A 133 5.342 -4.436 -9.238 1.00 0.00 N ATOM 2127 CA HIS A 133 5.893 -3.513 -8.252 1.00 0.00 C ATOM 2128 C HIS A 133 5.238 -3.714 -6.891 1.00 0.00 C ATOM 2129 O HIS A 133 4.012 -3.700 -6.774 1.00 0.00 O ATOM 2130 CB HIS A 133 5.710 -2.064 -8.711 1.00 0.00 C ATOM 2131 CG HIS A 133 5.960 -1.859 -10.174 1.00 0.00 C ATOM 2132 ND1 HIS A 133 5.002 -2.084 -11.140 1.00 0.00 N ATOM 2133 CD2 HIS A 133 7.069 -1.453 -10.836 1.00 0.00 C ATOM 2134 CE1 HIS A 133 5.511 -1.826 -12.332 1.00 0.00 C ATOM 2135 NE2 HIS A 133 6.764 -1.440 -12.174 1.00 0.00 N ATOM 0 H HIS A 133 4.810 -3.989 -9.985 1.00 0.00 H new ATOM 0 HA HIS A 133 6.959 -3.722 -8.157 1.00 0.00 H new ATOM 0 HB2 HIS A 133 4.695 -1.744 -8.477 1.00 0.00 H new ATOM 0 HB3 HIS A 133 6.385 -1.424 -8.143 1.00 0.00 H new ATOM 0 HD2 HIS A 133 8.018 -1.188 -10.393 1.00 0.00 H new ATOM 0 HE1 HIS A 133 4.991 -1.916 -13.274 1.00 0.00 H new ATOM 0 HE2 HIS A 133 7.402 -1.175 -12.925 1.00 0.00 H new ATOM 2144 N GLU A 134 6.062 -3.903 -5.867 1.00 0.00 N ATOM 2145 CA GLU A 134 5.562 -4.109 -4.513 1.00 0.00 C ATOM 2146 C GLU A 134 6.707 -4.129 -3.505 1.00 0.00 C ATOM 2147 O GLU A 134 7.867 -3.924 -3.863 1.00 0.00 O ATOM 2148 CB GLU A 134 4.774 -5.417 -4.434 1.00 0.00 C ATOM 2149 CG GLU A 134 5.553 -6.628 -4.917 1.00 0.00 C ATOM 2150 CD GLU A 134 5.330 -7.851 -4.050 1.00 0.00 C ATOM 2151 OE1 GLU A 134 4.386 -8.617 -4.335 1.00 0.00 O ATOM 2152 OE2 GLU A 134 6.099 -8.041 -3.084 1.00 0.00 O ATOM 0 H GLU A 134 7.079 -3.918 -5.948 1.00 0.00 H new ATOM 0 HA GLU A 134 4.901 -3.278 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 134 4.464 -5.583 -3.402 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.865 -5.320 -5.028 1.00 0.00 H new ATOM 0 HG2 GLU A 134 5.262 -6.857 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.616 -6.388 -4.933 1.00 0.00 H new ATOM 2159 N LEU A 135 6.371 -4.379 -2.244 1.00 0.00 N ATOM 2160 CA LEU A 135 7.363 -4.431 -1.178 1.00 0.00 C ATOM 2161 C LEU A 135 6.769 -5.099 0.054 1.00 0.00 C ATOM 2162 O LEU A 135 5.580 -5.405 0.083 1.00 0.00 O ATOM 2163 CB LEU A 135 7.850 -3.022 -0.831 1.00 0.00 C ATOM 2164 CG LEU A 135 9.198 -2.633 -1.441 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.231 -1.147 -1.762 1.00 0.00 C ATOM 2166 CD2 LEU A 135 10.334 -3.003 -0.498 1.00 0.00 C ATOM 0 H LEU A 135 5.414 -4.549 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 135 8.215 -5.017 -1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.099 -2.304 -1.160 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.921 -2.936 0.253 1.00 0.00 H new ATOM 0 HG LEU A 135 9.328 -3.186 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.198 -0.890 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.440 -0.911 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.079 -0.574 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.286 -2.720 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.208 -2.476 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.323 -4.078 -0.319 1.00 0.00 H new ATOM 2178 N GLN A 136 7.592 -5.329 1.069 1.00 0.00 N ATOM 2179 CA GLN A 136 7.115 -5.967 2.290 1.00 0.00 C ATOM 2180 C GLN A 136 8.109 -5.799 3.432 1.00 0.00 C ATOM 2181 O GLN A 136 9.269 -6.196 3.328 1.00 0.00 O ATOM 2182 CB GLN A 136 6.850 -7.454 2.038 1.00 0.00 C ATOM 2183 CG GLN A 136 6.386 -8.210 3.273 1.00 0.00 C ATOM 2184 CD GLN A 136 7.179 -9.480 3.513 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.431 -10.252 2.588 1.00 0.00 O ATOM 2186 NE2 GLN A 136 7.578 -9.703 4.759 1.00 0.00 N ATOM 0 H GLN A 136 8.583 -5.087 1.073 1.00 0.00 H new ATOM 0 HA GLN A 136 6.185 -5.479 2.581 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.095 -7.552 1.258 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.761 -7.917 1.660 1.00 0.00 H new ATOM 0 HG2 GLN A 136 6.473 -7.562 4.145 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.331 -8.460 3.166 1.00 0.00 H new ATOM 0 HE21 GLN A 136 7.347 -9.036 5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.116 -10.541 4.980 1.00 0.00 H new ATOM 2195 N ALA A 137 7.638 -5.213 4.528 1.00 0.00 N ATOM 2196 CA ALA A 137 8.473 -4.996 5.702 1.00 0.00 C ATOM 2197 C ALA A 137 7.971 -5.820 6.883 1.00 0.00 C ATOM 2198 O ALA A 137 6.978 -6.540 6.772 1.00 0.00 O ATOM 2199 CB ALA A 137 8.508 -3.518 6.060 1.00 0.00 C ATOM 0 H ALA A 137 6.679 -4.879 4.627 1.00 0.00 H new ATOM 0 HA ALA A 137 9.486 -5.321 5.467 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.136 -3.371 6.939 1.00 0.00 H new ATOM 0 HB2 ALA A 137 8.916 -2.951 5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.497 -3.171 6.274 1.00 0.00 H new ATOM 2205 N ASN A 138 8.659 -5.711 8.015 1.00 0.00 N ATOM 2206 CA ASN A 138 8.275 -6.447 9.215 1.00 0.00 C ATOM 2207 C ASN A 138 8.574 -5.633 10.471 1.00 0.00 C ATOM 2208 O ASN A 138 8.879 -6.189 11.525 1.00 0.00 O ATOM 2209 CB ASN A 138 9.006 -7.790 9.275 1.00 0.00 C ATOM 2210 CG ASN A 138 8.956 -8.534 7.954 1.00 0.00 C ATOM 2211 OD1 ASN A 138 9.524 -8.090 6.956 1.00 0.00 O ATOM 2212 ND2 ASN A 138 8.274 -9.673 7.942 1.00 0.00 N ATOM 0 H ASN A 138 9.484 -5.121 8.127 1.00 0.00 H new ATOM 0 HA ASN A 138 7.202 -6.630 9.169 1.00 0.00 H new ATOM 0 HB2 ASN A 138 10.046 -7.623 9.556 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.561 -8.408 10.055 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.205 -10.217 7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.819 -10.004 8.793 1.00 0.00 H new ATOM 2219 N CYS A 139 8.481 -4.313 10.348 1.00 0.00 N ATOM 2220 CA CYS A 139 8.738 -3.418 11.471 1.00 0.00 C ATOM 2221 C CYS A 139 8.485 -1.967 11.077 1.00 0.00 C ATOM 2222 O CYS A 139 8.696 -1.581 9.927 1.00 0.00 O ATOM 2223 CB CYS A 139 10.177 -3.583 11.965 1.00 0.00 C ATOM 2224 SG CYS A 139 10.477 -2.893 13.609 1.00 0.00 S ATOM 0 H CYS A 139 8.229 -3.839 9.481 1.00 0.00 H new ATOM 0 HA CYS A 139 8.054 -3.681 12.278 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.426 -4.644 11.977 1.00 0.00 H new ATOM 0 HB3 CYS A 139 10.851 -3.105 11.254 1.00 0.00 H new ATOM 0 HG CYS A 139 11.720 -3.083 13.939 1.00 0.00 H new ATOM 2230 N TYR A 140 8.032 -1.165 12.038 1.00 0.00 N ATOM 2231 CA TYR A 140 7.748 0.247 11.792 1.00 0.00 C ATOM 2232 C TYR A 140 8.938 0.939 11.132 1.00 0.00 C ATOM 2233 O TYR A 140 8.769 1.845 10.316 1.00 0.00 O ATOM 2234 CB TYR A 140 7.402 0.952 13.104 1.00 0.00 C ATOM 2235 CG TYR A 140 5.953 0.802 13.511 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.394 -0.453 13.717 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.144 1.917 13.688 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.071 -0.593 14.091 1.00 0.00 C ATOM 2239 CE2 TYR A 140 3.820 1.786 14.062 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.288 0.530 14.261 1.00 0.00 C ATOM 2241 OH TYR A 140 1.970 0.395 14.632 1.00 0.00 O ATOM 0 H TYR A 140 7.854 -1.469 12.995 1.00 0.00 H new ATOM 0 HA TYR A 140 6.896 0.306 11.115 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.036 0.556 13.897 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.636 2.012 13.009 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.004 -1.334 13.583 1.00 0.00 H new ATOM 0 HD2 TYR A 140 5.556 2.903 13.531 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.652 -1.576 14.249 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.205 2.663 14.198 1.00 0.00 H new ATOM 0 HH TYR A 140 1.560 1.282 14.710 1.00 0.00 H new ATOM 2251 N GLU A 141 10.139 0.503 11.492 1.00 0.00 N ATOM 2252 CA GLU A 141 11.362 1.074 10.939 1.00 0.00 C ATOM 2253 C GLU A 141 11.521 0.705 9.470 1.00 0.00 C ATOM 2254 O GLU A 141 12.030 1.490 8.671 1.00 0.00 O ATOM 2255 CB GLU A 141 12.575 0.574 11.723 1.00 0.00 C ATOM 2256 CG GLU A 141 12.423 0.702 13.230 1.00 0.00 C ATOM 2257 CD GLU A 141 13.056 1.967 13.774 1.00 0.00 C ATOM 2258 OE1 GLU A 141 12.384 3.020 13.765 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.224 1.907 14.212 1.00 0.00 O ATOM 0 H GLU A 141 10.293 -0.246 12.167 1.00 0.00 H new ATOM 0 HA GLU A 141 11.295 2.159 11.021 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.753 -0.472 11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.456 1.132 11.407 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.364 0.691 13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.877 -0.164 13.712 1.00 0.00 H new ATOM 2266 N GLU A 142 11.092 -0.501 9.128 1.00 0.00 N ATOM 2267 CA GLU A 142 11.191 -0.995 7.761 1.00 0.00 C ATOM 2268 C GLU A 142 10.100 -0.403 6.878 1.00 0.00 C ATOM 2269 O GLU A 142 10.290 -0.228 5.674 1.00 0.00 O ATOM 2270 CB GLU A 142 11.109 -2.519 7.760 1.00 0.00 C ATOM 2271 CG GLU A 142 12.017 -3.162 8.794 1.00 0.00 C ATOM 2272 CD GLU A 142 11.643 -4.601 9.087 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.217 -5.307 8.149 1.00 0.00 O ATOM 2274 OE2 GLU A 142 11.778 -5.022 10.255 1.00 0.00 O ATOM 0 H GLU A 142 10.669 -1.160 9.782 1.00 0.00 H new ATOM 0 HA GLU A 142 12.152 -0.684 7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.079 -2.822 7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.374 -2.891 6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.047 -3.123 8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 142 11.975 -2.585 9.718 1.00 0.00 H new ATOM 2281 N VAL A 143 8.962 -0.082 7.482 1.00 0.00 N ATOM 2282 CA VAL A 143 7.852 0.506 6.744 1.00 0.00 C ATOM 2283 C VAL A 143 8.094 1.991 6.515 1.00 0.00 C ATOM 2284 O VAL A 143 7.640 2.562 5.523 1.00 0.00 O ATOM 2285 CB VAL A 143 6.510 0.326 7.482 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.355 0.777 6.601 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.321 -1.119 7.913 1.00 0.00 C ATOM 0 H VAL A 143 8.784 -0.218 8.477 1.00 0.00 H new ATOM 0 HA VAL A 143 7.794 -0.015 5.789 1.00 0.00 H new ATOM 0 HB VAL A 143 6.526 0.948 8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.415 0.643 7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.481 1.829 6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.340 0.182 5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.368 -1.222 8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.328 -1.765 7.035 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.131 -1.408 8.582 1.00 0.00 H new ATOM 2297 N LYS A 144 8.819 2.610 7.441 1.00 0.00 N ATOM 2298 CA LYS A 144 9.131 4.029 7.347 1.00 0.00 C ATOM 2299 C LYS A 144 10.635 4.243 7.201 1.00 0.00 C ATOM 2300 O LYS A 144 11.258 4.929 8.012 1.00 0.00 O ATOM 2301 CB LYS A 144 8.612 4.770 8.581 1.00 0.00 C ATOM 2302 CG LYS A 144 8.764 6.279 8.493 1.00 0.00 C ATOM 2303 CD LYS A 144 7.989 6.981 9.596 1.00 0.00 C ATOM 2304 CE LYS A 144 8.747 8.185 10.133 1.00 0.00 C ATOM 2305 NZ LYS A 144 8.901 8.129 11.614 1.00 0.00 N ATOM 0 H LYS A 144 9.202 2.149 8.266 1.00 0.00 H new ATOM 0 HA LYS A 144 8.638 4.429 6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.559 4.527 8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.145 4.410 9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.819 6.544 8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.411 6.625 7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.020 7.301 9.213 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.795 6.280 10.408 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.731 8.232 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.220 9.098 9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 9.423 8.967 11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.962 8.110 12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.426 7.270 11.876 1.00 0.00 H new ATOM 2319 N ASP A 145 11.215 3.647 6.164 1.00 0.00 N ATOM 2320 CA ASP A 145 12.647 3.769 5.913 1.00 0.00 C ATOM 2321 C ASP A 145 12.922 4.563 4.639 1.00 0.00 C ATOM 2322 O ASP A 145 13.984 5.168 4.494 1.00 0.00 O ATOM 2323 CB ASP A 145 13.285 2.382 5.807 1.00 0.00 C ATOM 2324 CG ASP A 145 14.791 2.448 5.637 1.00 0.00 C ATOM 2325 OD1 ASP A 145 15.457 3.076 6.487 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.302 1.874 4.652 1.00 0.00 O ATOM 0 H ASP A 145 10.715 3.075 5.484 1.00 0.00 H new ATOM 0 HA ASP A 145 13.088 4.307 6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 145 13.048 1.807 6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.850 1.849 4.962 1.00 0.00 H new ATOM 2331 N ARG A 146 11.964 4.554 3.716 1.00 0.00 N ATOM 2332 CA ARG A 146 12.102 5.272 2.449 1.00 0.00 C ATOM 2333 C ARG A 146 13.111 4.582 1.533 1.00 0.00 C ATOM 2334 O ARG A 146 12.781 4.201 0.411 1.00 0.00 O ATOM 2335 CB ARG A 146 12.520 6.727 2.688 1.00 0.00 C ATOM 2336 CG ARG A 146 11.433 7.732 2.345 1.00 0.00 C ATOM 2337 CD ARG A 146 10.520 7.994 3.532 1.00 0.00 C ATOM 2338 NE ARG A 146 11.260 8.468 4.699 1.00 0.00 N ATOM 2339 CZ ARG A 146 10.687 8.816 5.850 1.00 0.00 C ATOM 2340 NH1 ARG A 146 9.369 8.747 5.990 1.00 0.00 N ATOM 2341 NH2 ARG A 146 11.434 9.233 6.862 1.00 0.00 N ATOM 0 H ARG A 146 11.080 4.056 3.821 1.00 0.00 H new ATOM 0 HA ARG A 146 11.128 5.264 1.959 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.800 6.849 3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 146 13.407 6.945 2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.890 8.668 2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.844 7.360 1.507 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.768 8.733 3.255 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.987 7.078 3.788 1.00 0.00 H new ATOM 0 HE ARG A 146 12.275 8.536 4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.790 8.426 5.214 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.935 9.015 6.874 1.00 0.00 H new ATOM 0 HH21 ARG A 146 12.447 9.287 6.759 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.996 9.500 7.744 1.00 0.00 H new ATOM 2355 N CYS A 147 14.344 4.423 2.015 1.00 0.00 N ATOM 2356 CA CYS A 147 15.394 3.777 1.233 1.00 0.00 C ATOM 2357 C CYS A 147 14.893 2.473 0.626 1.00 0.00 C ATOM 2358 O CYS A 147 15.083 2.213 -0.563 1.00 0.00 O ATOM 2359 CB CYS A 147 16.621 3.510 2.109 1.00 0.00 C ATOM 2360 SG CYS A 147 18.190 3.542 1.211 1.00 0.00 S ATOM 0 H CYS A 147 14.638 4.733 2.941 1.00 0.00 H new ATOM 0 HA CYS A 147 15.676 4.449 0.422 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.655 4.254 2.905 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.508 2.537 2.587 1.00 0.00 H new ATOM 0 HG CYS A 147 19.167 3.308 2.036 1.00 0.00 H new ATOM 2366 N THR A 148 14.241 1.659 1.449 1.00 0.00 N ATOM 2367 CA THR A 148 13.699 0.386 0.995 1.00 0.00 C ATOM 2368 C THR A 148 12.607 0.620 -0.043 1.00 0.00 C ATOM 2369 O THR A 148 12.454 -0.158 -0.985 1.00 0.00 O ATOM 2370 CB THR A 148 13.142 -0.404 2.182 1.00 0.00 C ATOM 2371 OG1 THR A 148 14.173 -0.720 3.100 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.470 -1.701 1.782 1.00 0.00 C ATOM 0 H THR A 148 14.075 1.860 2.435 1.00 0.00 H new ATOM 0 HA THR A 148 14.500 -0.193 0.535 1.00 0.00 H new ATOM 0 HB THR A 148 12.393 0.247 2.634 1.00 0.00 H new ATOM 0 HG1 THR A 148 14.491 0.101 3.530 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.099 -2.208 2.673 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.637 -1.488 1.112 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.190 -2.342 1.273 1.00 0.00 H new ATOM 2380 N LEU A 149 11.857 1.702 0.134 1.00 0.00 N ATOM 2381 CA LEU A 149 10.787 2.047 -0.791 1.00 0.00 C ATOM 2382 C LEU A 149 11.358 2.635 -2.077 1.00 0.00 C ATOM 2383 O LEU A 149 10.750 2.536 -3.140 1.00 0.00 O ATOM 2384 CB LEU A 149 9.820 3.041 -0.145 1.00 0.00 C ATOM 2385 CG LEU A 149 8.364 2.906 -0.591 1.00 0.00 C ATOM 2386 CD1 LEU A 149 8.255 3.019 -2.103 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.782 1.584 -0.112 1.00 0.00 C ATOM 0 H LEU A 149 11.971 2.354 0.910 1.00 0.00 H new ATOM 0 HA LEU A 149 10.242 1.135 -1.036 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.866 2.919 0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.160 4.053 -0.366 1.00 0.00 H new ATOM 0 HG LEU A 149 7.791 3.718 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.211 2.920 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.634 3.990 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.842 2.228 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.745 1.504 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.359 0.759 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.825 1.541 0.976 1.00 0.00 H new ATOM 2399 N ALA A 150 12.538 3.240 -1.971 1.00 0.00 N ATOM 2400 CA ALA A 150 13.196 3.834 -3.126 1.00 0.00 C ATOM 2401 C ALA A 150 13.863 2.767 -3.995 1.00 0.00 C ATOM 2402 O ALA A 150 14.424 3.075 -5.047 1.00 0.00 O ATOM 2403 CB ALA A 150 14.220 4.865 -2.676 1.00 0.00 C ATOM 0 H ALA A 150 13.056 3.331 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 150 12.435 4.329 -3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.705 5.302 -3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.721 5.650 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.969 4.383 -2.048 1.00 0.00 H new ATOM 2409 N GLU A 151 13.803 1.513 -3.551 1.00 0.00 N ATOM 2410 CA GLU A 151 14.403 0.409 -4.288 1.00 0.00 C ATOM 2411 C GLU A 151 13.489 -0.055 -5.421 1.00 0.00 C ATOM 2412 O GLU A 151 13.952 -0.635 -6.404 1.00 0.00 O ATOM 2413 CB GLU A 151 14.701 -0.756 -3.338 1.00 0.00 C ATOM 2414 CG GLU A 151 15.224 -2.001 -4.038 1.00 0.00 C ATOM 2415 CD GLU A 151 16.263 -2.739 -3.218 1.00 0.00 C ATOM 2416 OE1 GLU A 151 16.300 -2.535 -1.986 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.040 -3.520 -3.807 1.00 0.00 O ATOM 0 H GLU A 151 13.344 1.239 -2.683 1.00 0.00 H new ATOM 0 HA GLU A 151 15.337 0.759 -4.728 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.433 -0.432 -2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.791 -1.011 -2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.391 -2.671 -4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.658 -1.719 -4.997 1.00 0.00 H new ATOM 2424 N LYS A 152 12.191 0.201 -5.280 1.00 0.00 N ATOM 2425 CA LYS A 152 11.221 -0.194 -6.298 1.00 0.00 C ATOM 2426 C LYS A 152 11.011 0.913 -7.329 1.00 0.00 C ATOM 2427 O LYS A 152 10.148 0.806 -8.200 1.00 0.00 O ATOM 2428 CB LYS A 152 9.883 -0.566 -5.647 1.00 0.00 C ATOM 2429 CG LYS A 152 9.370 0.452 -4.631 1.00 0.00 C ATOM 2430 CD LYS A 152 9.198 1.844 -5.231 1.00 0.00 C ATOM 2431 CE LYS A 152 8.294 1.832 -6.455 1.00 0.00 C ATOM 2432 NZ LYS A 152 6.957 2.418 -6.161 1.00 0.00 N ATOM 0 H LYS A 152 11.787 0.678 -4.474 1.00 0.00 H new ATOM 0 HA LYS A 152 11.622 -1.066 -6.815 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.134 -0.689 -6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.989 -1.532 -5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.414 0.112 -4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.065 0.505 -3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.780 2.513 -4.479 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.174 2.243 -5.506 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.767 2.392 -7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.172 0.808 -6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.236 1.947 -6.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.732 2.282 -5.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.968 3.435 -6.379 1.00 0.00 H new ATOM 2446 N LEU A 153 11.799 1.981 -7.223 1.00 0.00 N ATOM 2447 CA LEU A 153 11.687 3.107 -8.143 1.00 0.00 C ATOM 2448 C LEU A 153 13.045 3.465 -8.744 1.00 0.00 C ATOM 2449 O LEU A 153 13.146 3.771 -9.931 1.00 0.00 O ATOM 2450 CB LEU A 153 11.092 4.323 -7.427 1.00 0.00 C ATOM 2451 CG LEU A 153 11.570 4.538 -5.989 1.00 0.00 C ATOM 2452 CD1 LEU A 153 12.758 5.487 -5.959 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.436 5.074 -5.128 1.00 0.00 C ATOM 0 H LEU A 153 12.520 2.089 -6.510 1.00 0.00 H new ATOM 0 HA LEU A 153 11.022 2.812 -8.955 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.327 5.215 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.007 4.224 -7.420 1.00 0.00 H new ATOM 0 HG LEU A 153 11.888 3.578 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 153 13.085 5.628 -4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 153 13.575 5.065 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.467 6.448 -6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.792 5.222 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.090 6.025 -5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.613 4.360 -5.125 1.00 0.00 H new ATOM 2465 N GLY A 154 14.085 3.426 -7.916 1.00 0.00 N ATOM 2466 CA GLY A 154 15.420 3.751 -8.388 1.00 0.00 C ATOM 2467 C GLY A 154 15.997 4.965 -7.692 1.00 0.00 C ATOM 2468 O GLY A 154 15.770 6.097 -8.116 1.00 0.00 O ATOM 0 H GLY A 154 14.028 3.176 -6.929 1.00 0.00 H new ATOM 0 HA2 GLY A 154 16.077 2.897 -8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 154 15.389 3.932 -9.462 1.00 0.00 H new ATOM 2472 N GLY A 155 16.746 4.729 -6.619 1.00 0.00 N ATOM 2473 CA GLY A 155 17.342 5.824 -5.877 1.00 0.00 C ATOM 2474 C GLY A 155 18.723 6.199 -6.380 1.00 0.00 C ATOM 2475 O GLY A 155 19.487 6.853 -5.671 1.00 0.00 O ATOM 0 H GLY A 155 16.950 3.800 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 155 16.690 6.695 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.407 5.549 -4.824 1.00 0.00 H new ATOM 2479 N SER A 156 19.045 5.793 -7.604 1.00 0.00 N ATOM 2480 CA SER A 156 20.342 6.103 -8.189 1.00 0.00 C ATOM 2481 C SER A 156 20.532 7.613 -8.291 1.00 0.00 C ATOM 2482 O SER A 156 21.638 8.125 -8.113 1.00 0.00 O ATOM 2483 CB SER A 156 20.470 5.465 -9.574 1.00 0.00 C ATOM 2484 OG SER A 156 21.793 5.579 -10.069 1.00 0.00 O ATOM 0 H SER A 156 18.427 5.250 -8.207 1.00 0.00 H new ATOM 0 HA SER A 156 21.117 5.694 -7.541 1.00 0.00 H new ATOM 0 HB2 SER A 156 20.188 4.413 -9.521 1.00 0.00 H new ATOM 0 HB3 SER A 156 19.777 5.946 -10.265 1.00 0.00 H new ATOM 0 HG SER A 156 21.848 5.162 -10.954 1.00 0.00 H new ATOM 2490 N ALA A 157 19.444 8.319 -8.581 1.00 0.00 N ATOM 2491 CA ALA A 157 19.483 9.771 -8.708 1.00 0.00 C ATOM 2492 C ALA A 157 18.484 10.448 -7.768 1.00 0.00 C ATOM 2493 O ALA A 157 18.545 11.660 -7.561 1.00 0.00 O ATOM 2494 CB ALA A 157 19.211 10.179 -10.147 1.00 0.00 C ATOM 0 H ALA A 157 18.523 7.908 -8.733 1.00 0.00 H new ATOM 0 HA ALA A 157 20.482 10.102 -8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 157 19.243 11.265 -10.229 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.969 9.743 -10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 157 18.226 9.821 -10.447 1.00 0.00 H new ATOM 2500 N VAL A 158 17.564 9.667 -7.201 1.00 0.00 N ATOM 2501 CA VAL A 158 16.559 10.208 -6.289 1.00 0.00 C ATOM 2502 C VAL A 158 17.200 11.039 -5.182 1.00 0.00 C ATOM 2503 O VAL A 158 17.903 10.512 -4.321 1.00 0.00 O ATOM 2504 CB VAL A 158 15.715 9.082 -5.655 1.00 0.00 C ATOM 2505 CG1 VAL A 158 14.714 9.647 -4.656 1.00 0.00 C ATOM 2506 CG2 VAL A 158 15.001 8.284 -6.733 1.00 0.00 C ATOM 0 H VAL A 158 17.495 8.661 -7.357 1.00 0.00 H new ATOM 0 HA VAL A 158 15.909 10.851 -6.882 1.00 0.00 H new ATOM 0 HB VAL A 158 16.388 8.415 -5.117 1.00 0.00 H new ATOM 0 HG11 VAL A 158 14.132 8.833 -4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 158 15.248 10.172 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 158 14.045 10.341 -5.164 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.410 7.494 -6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 158 14.344 8.944 -7.299 1.00 0.00 H new ATOM 0 HG23 VAL A 158 15.736 7.841 -7.405 1.00 0.00 H new ATOM 2516 N ILE A 159 16.944 12.343 -5.211 1.00 0.00 N ATOM 2517 CA ILE A 159 17.486 13.252 -4.207 1.00 0.00 C ATOM 2518 C ILE A 159 16.614 13.281 -2.958 1.00 0.00 C ATOM 2519 O ILE A 159 16.968 13.904 -1.958 1.00 0.00 O ATOM 2520 CB ILE A 159 17.626 14.685 -4.759 1.00 0.00 C ATOM 2521 CG1 ILE A 159 16.249 15.265 -5.100 1.00 0.00 C ATOM 2522 CG2 ILE A 159 18.529 14.696 -5.983 1.00 0.00 C ATOM 2523 CD1 ILE A 159 16.302 16.689 -5.608 1.00 0.00 C ATOM 0 H ILE A 159 16.365 12.794 -5.919 1.00 0.00 H new ATOM 0 HA ILE A 159 18.475 12.875 -3.945 1.00 0.00 H new ATOM 0 HB ILE A 159 18.081 15.310 -3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.775 14.636 -5.854 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.618 15.228 -4.212 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.618 15.715 -6.361 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.516 14.323 -5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 159 18.101 14.058 -6.757 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.292 17.034 -5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.746 17.331 -4.847 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.906 16.730 -6.514 1.00 0.00 H new ATOM 2535 N SER A 160 15.470 12.606 -3.017 1.00 0.00 N ATOM 2536 CA SER A 160 14.558 12.563 -1.887 1.00 0.00 C ATOM 2537 C SER A 160 13.372 11.644 -2.177 1.00 0.00 C ATOM 2538 O SER A 160 13.066 11.373 -3.338 1.00 0.00 O ATOM 2539 CB SER A 160 14.066 13.974 -1.562 1.00 0.00 C ATOM 2540 OG SER A 160 13.379 14.548 -2.662 1.00 0.00 O ATOM 0 H SER A 160 15.156 12.084 -3.835 1.00 0.00 H new ATOM 0 HA SER A 160 15.094 12.163 -1.026 1.00 0.00 H new ATOM 0 HB2 SER A 160 13.405 13.940 -0.696 1.00 0.00 H new ATOM 0 HB3 SER A 160 14.914 14.604 -1.292 1.00 0.00 H new ATOM 0 HG SER A 160 13.836 15.369 -2.941 1.00 0.00 H new ATOM 2546 N LEU A 161 12.686 11.185 -1.129 1.00 0.00 N ATOM 2547 CA LEU A 161 11.523 10.326 -1.311 1.00 0.00 C ATOM 2548 C LEU A 161 10.257 11.153 -1.103 1.00 0.00 C ATOM 2549 O LEU A 161 9.146 10.630 -1.020 1.00 0.00 O ATOM 2550 CB LEU A 161 11.581 9.133 -0.349 1.00 0.00 C ATOM 2551 CG LEU A 161 11.063 7.813 -0.922 1.00 0.00 C ATOM 2552 CD1 LEU A 161 9.609 7.948 -1.337 1.00 0.00 C ATOM 2553 CD2 LEU A 161 11.919 7.372 -2.097 1.00 0.00 C ATOM 0 H LEU A 161 12.915 11.393 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 161 11.516 9.923 -2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 161 12.614 8.993 -0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 161 11.003 9.376 0.542 1.00 0.00 H new ATOM 0 HG LEU A 161 11.127 7.050 -0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 161 9.257 7.000 -1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 161 9.007 8.218 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 161 9.518 8.724 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 161 11.537 6.431 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 161 11.887 8.133 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 161 12.948 7.235 -1.766 1.00 0.00 H new ATOM 2565 N GLU A 162 10.470 12.463 -1.031 1.00 0.00 N ATOM 2566 CA GLU A 162 9.409 13.448 -0.846 1.00 0.00 C ATOM 2567 C GLU A 162 10.038 14.791 -0.500 1.00 0.00 C ATOM 2568 O GLU A 162 9.485 15.567 0.279 1.00 0.00 O ATOM 2569 CB GLU A 162 8.443 13.023 0.269 1.00 0.00 C ATOM 2570 CG GLU A 162 7.074 12.601 -0.236 1.00 0.00 C ATOM 2571 CD GLU A 162 6.259 13.767 -0.758 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.786 14.533 -1.593 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.095 13.917 -0.333 1.00 0.00 O ATOM 0 H GLU A 162 11.400 12.877 -1.101 1.00 0.00 H new ATOM 0 HA GLU A 162 8.838 13.526 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.886 12.197 0.825 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.323 13.850 0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.195 11.864 -1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.528 12.114 0.571 1.00 0.00 H new ATOM 2580 N GLY A 163 11.221 15.050 -1.068 1.00 0.00 N ATOM 2581 CA GLY A 163 11.926 16.283 -0.784 1.00 0.00 C ATOM 2582 C GLY A 163 11.988 16.544 0.704 1.00 0.00 C ATOM 2583 O GLY A 163 11.594 17.614 1.168 1.00 0.00 O ATOM 0 H GLY A 163 11.697 14.424 -1.718 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.936 16.230 -1.189 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.426 17.114 -1.282 1.00 0.00 H new ATOM 2587 N LYS A 164 12.457 15.551 1.464 1.00 0.00 N ATOM 2588 CA LYS A 164 12.528 15.686 2.916 1.00 0.00 C ATOM 2589 C LYS A 164 12.941 14.368 3.572 1.00 0.00 C ATOM 2590 O LYS A 164 13.965 14.293 4.250 1.00 0.00 O ATOM 2591 CB LYS A 164 11.167 16.186 3.452 1.00 0.00 C ATOM 2592 CG LYS A 164 10.640 15.488 4.705 1.00 0.00 C ATOM 2593 CD LYS A 164 11.026 16.241 5.969 1.00 0.00 C ATOM 2594 CE LYS A 164 11.627 15.312 7.012 1.00 0.00 C ATOM 2595 NZ LYS A 164 13.100 15.171 6.846 1.00 0.00 N ATOM 0 H LYS A 164 12.789 14.657 1.102 1.00 0.00 H new ATOM 0 HA LYS A 164 13.294 16.419 3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 164 11.252 17.252 3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.425 16.076 2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.555 15.405 4.647 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.035 14.473 4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.743 17.024 5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.146 16.733 6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.409 15.696 8.009 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.158 14.331 6.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.500 14.702 7.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.301 14.600 6.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.529 16.112 6.738 1.00 0.00 H new ATOM 2609 N PRO A 165 12.140 13.314 3.373 1.00 0.00 N ATOM 2610 CA PRO A 165 12.406 11.989 3.940 1.00 0.00 C ATOM 2611 C PRO A 165 13.722 11.405 3.470 1.00 0.00 C ATOM 2612 O PRO A 165 14.231 10.441 4.045 1.00 0.00 O ATOM 2613 CB PRO A 165 11.248 11.134 3.427 1.00 0.00 C ATOM 2614 CG PRO A 165 10.706 11.880 2.262 1.00 0.00 C ATOM 2615 CD PRO A 165 10.908 13.330 2.580 1.00 0.00 C ATOM 0 HA PRO A 165 12.480 12.032 5.027 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.590 10.141 3.135 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.488 10.997 4.196 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.226 11.604 1.344 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.650 11.656 2.110 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.014 13.932 1.678 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.070 13.743 3.141 1.00 0.00 H new ATOM 2623 N LEU A 166 14.257 11.974 2.408 1.00 0.00 N ATOM 2624 CA LEU A 166 15.496 11.493 1.839 1.00 0.00 C ATOM 2625 C LEU A 166 16.411 12.651 1.455 1.00 0.00 C ATOM 2626 O LEU A 166 17.645 12.483 1.541 1.00 0.00 O ATOM 2627 CB LEU A 166 15.161 10.651 0.617 1.00 0.00 C ATOM 2628 CG LEU A 166 14.884 9.162 0.870 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.985 8.377 -0.427 1.00 0.00 C ATOM 2630 CD2 LEU A 166 15.840 8.594 1.911 1.00 0.00 C ATOM 2631 OXT LEU A 166 15.885 13.717 1.069 1.00 0.00 O ATOM 0 H LEU A 166 13.850 12.773 1.922 1.00 0.00 H new ATOM 0 HA LEU A 166 16.028 10.892 2.577 1.00 0.00 H new ATOM 0 HB2 LEU A 166 14.286 11.084 0.133 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.987 10.730 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 166 13.870 9.069 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.786 7.323 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 166 14.254 8.758 -1.141 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.987 8.486 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 166 15.620 7.538 2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 166 16.866 8.702 1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 166 15.719 9.135 2.850 1.00 0.00 H new TER 2643 LEU A 166