USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1061 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 50 GLN :FLIP amide:sc= -7.2! C(o=-18!,f=-17!) USER MOD Set 1.2: A 90 CYS SG : rot 180:sc= -0.146 USER MOD Set 1.3: A 92 SER OG : rot -82:sc= 0.486 USER MOD Set 1.4: A 132 HIS : no HE2:sc= -4.27! C(o=-17!,f=-20!) USER MOD Set 1.5: A 136 HIS : no HD1:sc= -5.49! C(o=-17!,f=-21!) USER MOD Set 2.1: A 18 LYS NZ :NH3+ -125:sc= -0.669 (180deg=-1.08) USER MOD Set 2.2: A 55 GLN :FLIP amide:sc= -0.0869 F(o=-3.8,f=-0.76) USER MOD Set 3.1: A 15 LYS NZ :NH3+ -128:sc= -3.7! (180deg=-6.38!) USER MOD Set 3.2: A 54 HIS : no HD1:sc= 0.186 K(o=-3.5,f=-7!) USER MOD Single : A 4 GLN : amide:sc= -1.45 X(o=-1.5,f=-1.7) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.92 F(o=-5.6!,f=-0.92) USER MOD Single : A 28 GLN : amide:sc= -0.168 K(o=-0.17,f=-1.8!) USER MOD Single : A 34 MET CE :methyl -107:sc= -6.07! (180deg=-8.74!) USER MOD Single : A 37 THR OG1 : rot 61:sc= -4.03! USER MOD Single : A 38 MET CE :methyl 164:sc= -14.1! (180deg=-15!) USER MOD Single : A 39 TYR OH : rot 150:sc= -3.3! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.353 USER MOD Single : A 74 ASN : amide:sc= -6 K(o=-6,f=-6.8!) USER MOD Single : A 80 LYS NZ :NH3+ -179:sc= -5.98! (180deg=-6.13!) USER MOD Single : A 81 SER OG : rot -14:sc= 0.824 USER MOD Single : A 84 THR OG1 : rot 50:sc= -1.99 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 167:sc= -0.0503 (180deg=-0.297) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot -30:sc= -4.22! USER MOD Single : A 131 GLN : amide:sc= -12.5! C(o=-12!,f=-16!) USER MOD Single : A 134 MET CE :methyl 142:sc= -12.5! (180deg=-13.8!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 244.704 10.923 18.545 1.00 0.00 N ATOM 15 CA VAL A 2 245.318 9.747 17.939 1.00 0.00 C ATOM 16 C VAL A 2 244.983 8.483 18.717 1.00 0.00 C ATOM 17 O VAL A 2 245.086 8.452 19.944 1.00 0.00 O ATOM 18 CB VAL A 2 246.850 9.889 17.870 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.239 11.006 16.920 1.00 0.00 C ATOM 20 CG2 VAL A 2 247.428 10.141 19.254 1.00 0.00 C ATOM 0 HA VAL A 2 244.913 9.669 16.930 1.00 0.00 H new ATOM 0 HB VAL A 2 247.263 8.954 17.491 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.325 11.091 16.884 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.859 10.784 15.923 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.812 11.946 17.270 1.00 0.00 H new ATOM 0 HG21 VAL A 2 248.511 10.238 19.184 1.00 0.00 H new ATOM 0 HG22 VAL A 2 247.007 11.060 19.662 1.00 0.00 H new ATOM 0 HG23 VAL A 2 247.181 9.306 19.909 1.00 0.00 H new ATOM 30 N LEU A 3 244.594 7.432 18.001 1.00 0.00 N ATOM 31 CA LEU A 3 244.265 6.170 18.646 1.00 0.00 C ATOM 32 C LEU A 3 245.546 5.406 18.984 1.00 0.00 C ATOM 33 O LEU A 3 246.616 6.006 19.094 1.00 0.00 O ATOM 34 CB LEU A 3 243.344 5.325 17.759 1.00 0.00 C ATOM 35 CG LEU A 3 243.939 4.863 16.429 1.00 0.00 C ATOM 36 CD1 LEU A 3 243.338 3.527 16.033 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.690 5.899 15.344 1.00 0.00 C ATOM 0 H LEU A 3 244.500 7.430 16.985 1.00 0.00 H new ATOM 0 HA LEU A 3 243.730 6.382 19.572 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.036 4.444 18.323 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.443 5.901 17.551 1.00 0.00 H new ATOM 0 HG LEU A 3 245.016 4.746 16.547 1.00 0.00 H new ATOM 0 HD11 LEU A 3 243.766 3.203 15.084 1.00 0.00 H new ATOM 0 HD12 LEU A 3 243.558 2.787 16.802 1.00 0.00 H new ATOM 0 HD13 LEU A 3 242.258 3.631 15.928 1.00 0.00 H new ATOM 0 HD21 LEU A 3 244.121 5.553 14.405 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.617 6.045 15.219 1.00 0.00 H new ATOM 0 HD23 LEU A 3 244.154 6.843 15.629 1.00 0.00 H new ATOM 49 N GLN A 4 245.443 4.093 19.166 1.00 0.00 N ATOM 50 CA GLN A 4 246.601 3.285 19.511 1.00 0.00 C ATOM 51 C GLN A 4 247.338 2.783 18.266 1.00 0.00 C ATOM 52 O GLN A 4 246.873 1.874 17.581 1.00 0.00 O ATOM 53 CB GLN A 4 246.129 2.114 20.366 1.00 0.00 C ATOM 54 CG GLN A 4 245.203 1.154 19.636 1.00 0.00 C ATOM 55 CD GLN A 4 244.625 0.094 20.552 1.00 0.00 C ATOM 56 OE1 GLN A 4 245.358 -0.693 21.150 1.00 0.00 O ATOM 57 NE2 GLN A 4 243.302 0.071 20.669 1.00 0.00 N ATOM 0 H GLN A 4 244.571 3.570 19.080 1.00 0.00 H new ATOM 0 HA GLN A 4 247.311 3.898 20.067 1.00 0.00 H new ATOM 0 HB2 GLN A 4 246.999 1.563 20.723 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.615 2.502 21.245 1.00 0.00 H new ATOM 0 HG2 GLN A 4 244.389 1.717 19.178 1.00 0.00 H new ATOM 0 HG3 GLN A 4 245.751 0.671 18.827 1.00 0.00 H new ATOM 0 HE21 GLN A 4 242.733 0.743 20.154 1.00 0.00 H new ATOM 0 HE22 GLN A 4 242.855 -0.619 21.274 1.00 0.00 H new ATOM 66 N VAL A 5 248.481 3.401 17.968 1.00 0.00 N ATOM 67 CA VAL A 5 249.263 3.040 16.793 1.00 0.00 C ATOM 68 C VAL A 5 250.274 1.936 17.097 1.00 0.00 C ATOM 69 O VAL A 5 251.015 2.001 18.078 1.00 0.00 O ATOM 70 CB VAL A 5 250.014 4.265 16.224 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.782 3.900 14.960 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.047 5.404 15.948 1.00 0.00 C ATOM 0 H VAL A 5 248.883 4.154 18.526 1.00 0.00 H new ATOM 0 HA VAL A 5 248.553 2.671 16.053 1.00 0.00 H new ATOM 0 HB VAL A 5 250.734 4.594 16.973 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.300 4.781 14.582 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.509 3.121 15.188 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.086 3.536 14.204 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.595 6.257 15.548 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.300 5.080 15.223 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.551 5.693 16.875 1.00 0.00 H new ATOM 82 N LEU A 6 250.288 0.924 16.235 1.00 0.00 N ATOM 83 CA LEU A 6 251.197 -0.210 16.375 1.00 0.00 C ATOM 84 C LEU A 6 252.492 0.061 15.611 1.00 0.00 C ATOM 85 O LEU A 6 252.463 0.636 14.523 1.00 0.00 O ATOM 86 CB LEU A 6 250.521 -1.469 15.845 1.00 0.00 C ATOM 87 CG LEU A 6 249.088 -1.670 16.321 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.465 -2.879 15.643 1.00 0.00 C ATOM 89 CD2 LEU A 6 249.050 -1.816 17.835 1.00 0.00 C ATOM 0 H LEU A 6 249.673 0.866 15.423 1.00 0.00 H new ATOM 0 HA LEU A 6 251.441 -0.353 17.428 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.526 -1.437 14.755 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.113 -2.335 16.141 1.00 0.00 H new ATOM 0 HG LEU A 6 248.503 -0.792 16.048 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.442 -3.007 15.996 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.461 -2.729 14.563 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.045 -3.770 15.883 1.00 0.00 H new ATOM 0 HD21 LEU A 6 248.020 -1.959 18.161 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.648 -2.678 18.133 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.455 -0.916 18.298 1.00 0.00 H new ATOM 101 N HIS A 7 253.630 -0.324 16.187 1.00 0.00 N ATOM 102 CA HIS A 7 254.918 -0.074 15.543 1.00 0.00 C ATOM 103 C HIS A 7 255.623 -1.343 15.084 1.00 0.00 C ATOM 104 O HIS A 7 255.654 -2.350 15.790 1.00 0.00 O ATOM 105 CB HIS A 7 255.864 0.649 16.488 1.00 0.00 C ATOM 106 CG HIS A 7 255.236 1.780 17.241 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.691 2.887 16.624 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.076 1.976 18.571 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.225 3.715 17.542 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.445 3.184 18.731 1.00 0.00 N ATOM 0 H HIS A 7 253.687 -0.803 17.085 1.00 0.00 H new ATOM 0 HA HIS A 7 254.683 0.534 14.669 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.265 -0.070 17.203 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.708 1.033 15.915 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.387 1.306 19.359 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.746 4.664 17.352 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.187 3.604 19.624 1.00 0.00 H new ATOM 119 N ILE A 8 256.239 -1.248 13.914 1.00 0.00 N ATOM 120 CA ILE A 8 257.018 -2.334 13.343 1.00 0.00 C ATOM 121 C ILE A 8 258.198 -2.670 14.267 1.00 0.00 C ATOM 122 O ILE A 8 258.904 -1.765 14.715 1.00 0.00 O ATOM 123 CB ILE A 8 257.564 -1.911 11.949 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.431 -1.714 10.953 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.585 -2.901 11.404 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.675 -2.966 10.712 1.00 0.00 C ATOM 0 H ILE A 8 256.211 -0.410 13.332 1.00 0.00 H new ATOM 0 HA ILE A 8 256.379 -3.211 13.235 1.00 0.00 H new ATOM 0 HB ILE A 8 258.075 -0.959 12.089 1.00 0.00 H new ATOM 0 HG12 ILE A 8 255.752 -0.947 11.325 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.838 -1.350 10.010 1.00 0.00 H new ATOM 0 HG21 ILE A 8 258.936 -2.562 10.429 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.429 -2.968 12.091 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.122 -3.882 11.301 1.00 0.00 H new ATOM 0 HD11 ILE A 8 254.877 -2.777 9.995 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.347 -3.726 10.314 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.244 -3.317 11.650 1.00 0.00 H new ATOM 138 N PRO A 9 258.446 -3.963 14.573 1.00 0.00 N ATOM 139 CA PRO A 9 257.660 -5.102 14.091 1.00 0.00 C ATOM 140 C PRO A 9 256.380 -5.280 14.892 1.00 0.00 C ATOM 141 O PRO A 9 256.334 -4.986 16.086 1.00 0.00 O ATOM 142 CB PRO A 9 258.588 -6.313 14.308 1.00 0.00 C ATOM 143 CG PRO A 9 259.864 -5.765 14.868 1.00 0.00 C ATOM 144 CD PRO A 9 259.536 -4.417 15.439 1.00 0.00 C ATOM 0 HA PRO A 9 257.351 -4.971 13.054 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.138 -7.030 14.994 1.00 0.00 H new ATOM 0 HB3 PRO A 9 258.768 -6.839 13.370 1.00 0.00 H new ATOM 0 HG2 PRO A 9 260.265 -6.425 15.637 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.624 -5.682 14.091 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.225 -4.483 16.482 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.391 -3.742 15.403 1.00 0.00 H new ATOM 152 N ASP A 10 255.349 -5.769 14.228 1.00 0.00 N ATOM 153 CA ASP A 10 254.066 -5.997 14.869 1.00 0.00 C ATOM 154 C ASP A 10 253.210 -6.887 13.983 1.00 0.00 C ATOM 155 O ASP A 10 253.088 -6.644 12.782 1.00 0.00 O ATOM 156 CB ASP A 10 253.362 -4.668 15.136 1.00 0.00 C ATOM 157 CG ASP A 10 252.072 -4.834 15.914 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.165 -5.536 15.420 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.971 -4.264 17.020 1.00 0.00 O ATOM 0 H ASP A 10 255.375 -6.017 13.239 1.00 0.00 H new ATOM 0 HA ASP A 10 254.224 -6.494 15.826 1.00 0.00 H new ATOM 0 HB2 ASP A 10 254.033 -4.011 15.689 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.148 -4.178 14.186 1.00 0.00 H new ATOM 164 N GLU A 11 252.633 -7.926 14.569 1.00 0.00 N ATOM 165 CA GLU A 11 251.813 -8.857 13.807 1.00 0.00 C ATOM 166 C GLU A 11 250.655 -8.129 13.138 1.00 0.00 C ATOM 167 O GLU A 11 250.386 -8.328 11.952 1.00 0.00 O ATOM 168 CB GLU A 11 251.272 -9.957 14.730 1.00 0.00 C ATOM 169 CG GLU A 11 250.436 -9.426 15.887 1.00 0.00 C ATOM 170 CD GLU A 11 249.910 -10.526 16.792 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.195 -11.711 16.519 1.00 0.00 O ATOM 172 OE2 GLU A 11 249.212 -10.199 17.776 1.00 0.00 O ATOM 0 H GLU A 11 252.716 -8.145 15.562 1.00 0.00 H new ATOM 0 HA GLU A 11 252.434 -9.309 13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.667 -10.647 14.142 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.110 -10.528 15.130 1.00 0.00 H new ATOM 0 HG2 GLU A 11 251.039 -8.735 16.477 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.596 -8.857 15.490 1.00 0.00 H new ATOM 179 N ARG A 12 249.989 -7.272 13.895 1.00 0.00 N ATOM 180 CA ARG A 12 248.866 -6.509 13.373 1.00 0.00 C ATOM 181 C ARG A 12 249.239 -5.624 12.196 1.00 0.00 C ATOM 182 O ARG A 12 248.386 -5.400 11.340 1.00 0.00 O ATOM 183 CB ARG A 12 248.241 -5.619 14.442 1.00 0.00 C ATOM 184 CG ARG A 12 247.268 -6.339 15.370 1.00 0.00 C ATOM 185 CD ARG A 12 245.917 -6.598 14.695 1.00 0.00 C ATOM 186 NE ARG A 12 245.039 -7.421 15.526 1.00 0.00 N ATOM 187 CZ ARG A 12 244.588 -7.051 16.724 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.919 -5.870 17.232 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.799 -7.863 17.414 1.00 0.00 N ATOM 0 H ARG A 12 250.207 -7.087 14.874 1.00 0.00 H new ATOM 0 HA ARG A 12 248.153 -7.262 13.038 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.037 -5.178 15.042 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.718 -4.797 13.953 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.703 -7.287 15.686 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.116 -5.742 16.269 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.429 -5.647 14.483 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.079 -7.093 13.738 1.00 0.00 H new ATOM 0 HE ARG A 12 244.755 -8.333 15.167 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.522 -5.239 16.705 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.570 -5.594 18.150 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.538 -8.770 17.028 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.453 -7.581 18.331 1.00 0.00 H new ATOM 203 N LEU A 13 250.495 -5.172 12.048 1.00 0.00 N ATOM 204 CA LEU A 13 250.863 -4.373 10.899 1.00 0.00 C ATOM 205 C LEU A 13 251.028 -5.295 9.709 1.00 0.00 C ATOM 206 O LEU A 13 250.764 -4.930 8.566 1.00 0.00 O ATOM 207 CB LEU A 13 252.199 -3.683 11.206 1.00 0.00 C ATOM 208 CG LEU A 13 252.344 -3.159 12.638 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.667 -2.423 12.837 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.171 -2.280 13.003 1.00 0.00 C ATOM 0 H LEU A 13 251.253 -5.350 12.707 1.00 0.00 H new ATOM 0 HA LEU A 13 250.101 -3.625 10.680 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.008 -4.387 11.009 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.327 -2.849 10.516 1.00 0.00 H new ATOM 0 HG LEU A 13 252.350 -4.019 13.308 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.734 -2.066 13.865 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.495 -3.102 12.634 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.718 -1.575 12.154 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.292 -1.917 14.024 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.125 -1.432 12.320 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.248 -2.856 12.929 1.00 0.00 H new ATOM 222 N ARG A 14 251.458 -6.511 10.021 1.00 0.00 N ATOM 223 CA ARG A 14 251.660 -7.548 9.045 1.00 0.00 C ATOM 224 C ARG A 14 250.403 -8.415 8.966 1.00 0.00 C ATOM 225 O ARG A 14 250.402 -9.483 8.350 1.00 0.00 O ATOM 226 CB ARG A 14 252.848 -8.377 9.485 1.00 0.00 C ATOM 227 CG ARG A 14 254.171 -7.657 9.306 1.00 0.00 C ATOM 228 CD ARG A 14 254.706 -7.812 7.891 1.00 0.00 C ATOM 229 NE ARG A 14 254.929 -9.213 7.535 1.00 0.00 N ATOM 230 CZ ARG A 14 255.786 -10.017 8.165 1.00 0.00 C ATOM 231 NH1 ARG A 14 256.510 -9.565 9.182 1.00 0.00 N ATOM 232 NH2 ARG A 14 255.923 -11.276 7.773 1.00 0.00 N ATOM 0 H ARG A 14 251.676 -6.798 10.975 1.00 0.00 H new ATOM 0 HA ARG A 14 251.851 -7.125 8.059 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.727 -8.648 10.534 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.866 -9.306 8.916 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.044 -6.599 9.533 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.899 -8.050 10.016 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.002 -7.368 7.187 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.642 -7.261 7.796 1.00 0.00 H new ATOM 0 HE ARG A 14 254.396 -9.599 6.756 1.00 0.00 H new ATOM 0 HH11 ARG A 14 256.413 -8.596 9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 14 257.163 -10.186 9.659 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.373 -11.629 6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 14 256.578 -11.892 8.254 1.00 0.00 H new ATOM 246 N LYS A 15 249.327 -7.941 9.613 1.00 0.00 N ATOM 247 CA LYS A 15 248.062 -8.668 9.638 1.00 0.00 C ATOM 248 C LYS A 15 247.229 -8.366 8.400 1.00 0.00 C ATOM 249 O LYS A 15 247.192 -7.228 7.928 1.00 0.00 O ATOM 250 CB LYS A 15 247.273 -8.320 10.902 1.00 0.00 C ATOM 251 CG LYS A 15 246.031 -9.174 11.093 1.00 0.00 C ATOM 252 CD LYS A 15 245.331 -8.858 12.403 1.00 0.00 C ATOM 253 CE LYS A 15 244.158 -9.793 12.648 1.00 0.00 C ATOM 254 NZ LYS A 15 243.155 -9.727 11.550 1.00 0.00 N ATOM 0 H LYS A 15 249.314 -7.058 10.123 1.00 0.00 H new ATOM 0 HA LYS A 15 248.288 -9.734 9.643 1.00 0.00 H new ATOM 0 HB2 LYS A 15 247.922 -8.437 11.770 1.00 0.00 H new ATOM 0 HB3 LYS A 15 246.981 -7.271 10.861 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.344 -9.008 10.263 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.307 -10.228 11.072 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.041 -8.941 13.225 1.00 0.00 H new ATOM 0 HD3 LYS A 15 244.979 -7.827 12.389 1.00 0.00 H new ATOM 0 HE2 LYS A 15 244.523 -10.815 12.745 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.679 -9.535 13.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 242.211 -9.558 11.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 243.400 -8.951 10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 243.153 -10.626 11.027 1.00 0.00 H new ATOM 268 N VAL A 16 246.561 -9.390 7.874 1.00 0.00 N ATOM 269 CA VAL A 16 245.736 -9.214 6.688 1.00 0.00 C ATOM 270 C VAL A 16 244.351 -8.703 7.080 1.00 0.00 C ATOM 271 O VAL A 16 243.460 -9.484 7.408 1.00 0.00 O ATOM 272 CB VAL A 16 245.591 -10.559 5.935 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.763 -10.401 4.667 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.960 -11.143 5.616 1.00 0.00 C ATOM 0 H VAL A 16 246.576 -10.339 8.247 1.00 0.00 H new ATOM 0 HA VAL A 16 246.218 -8.485 6.037 1.00 0.00 H new ATOM 0 HB VAL A 16 245.062 -11.252 6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.681 -11.364 4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.767 -10.041 4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.247 -9.684 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.838 -12.088 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.516 -10.446 4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.507 -11.314 6.543 1.00 0.00 H new ATOM 284 N ALA A 17 244.179 -7.383 7.029 1.00 0.00 N ATOM 285 CA ALA A 17 242.910 -6.757 7.380 1.00 0.00 C ATOM 286 C ALA A 17 241.761 -7.284 6.527 1.00 0.00 C ATOM 287 O ALA A 17 241.932 -7.577 5.342 1.00 0.00 O ATOM 288 CB ALA A 17 243.024 -5.245 7.246 1.00 0.00 C ATOM 0 H ALA A 17 244.907 -6.726 6.747 1.00 0.00 H new ATOM 0 HA ALA A 17 242.686 -7.012 8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.072 -4.784 7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.803 -4.878 7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.279 -4.989 6.218 1.00 0.00 H new ATOM 294 N LYS A 18 240.587 -7.386 7.139 1.00 0.00 N ATOM 295 CA LYS A 18 239.395 -7.857 6.445 1.00 0.00 C ATOM 296 C LYS A 18 238.462 -6.688 6.124 1.00 0.00 C ATOM 297 O LYS A 18 238.202 -5.846 6.985 1.00 0.00 O ATOM 298 CB LYS A 18 238.652 -8.882 7.307 1.00 0.00 C ATOM 299 CG LYS A 18 238.218 -8.339 8.660 1.00 0.00 C ATOM 300 CD LYS A 18 237.324 -9.323 9.397 1.00 0.00 C ATOM 301 CE LYS A 18 236.952 -8.813 10.781 1.00 0.00 C ATOM 302 NZ LYS A 18 236.228 -7.514 10.718 1.00 0.00 N ATOM 0 H LYS A 18 240.435 -7.148 8.119 1.00 0.00 H new ATOM 0 HA LYS A 18 239.707 -8.327 5.512 1.00 0.00 H new ATOM 0 HB2 LYS A 18 237.772 -9.230 6.766 1.00 0.00 H new ATOM 0 HB3 LYS A 18 239.295 -9.748 7.462 1.00 0.00 H new ATOM 0 HG2 LYS A 18 239.098 -8.123 9.265 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.687 -7.397 8.521 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.418 -9.497 8.817 1.00 0.00 H new ATOM 0 HD3 LYS A 18 237.834 -10.282 9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 18 236.329 -9.552 11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 18 237.855 -8.696 11.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 236.720 -6.813 11.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 236.200 -7.180 9.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 235.257 -7.640 11.069 1.00 0.00 H new ATOM 316 N PRO A 19 237.923 -6.623 4.890 1.00 0.00 N ATOM 317 CA PRO A 19 237.002 -5.557 4.496 1.00 0.00 C ATOM 318 C PRO A 19 235.592 -5.854 5.010 1.00 0.00 C ATOM 319 O PRO A 19 234.993 -6.865 4.649 1.00 0.00 O ATOM 320 CB PRO A 19 237.045 -5.631 2.973 1.00 0.00 C ATOM 321 CG PRO A 19 237.207 -7.086 2.710 1.00 0.00 C ATOM 322 CD PRO A 19 238.136 -7.587 3.789 1.00 0.00 C ATOM 0 HA PRO A 19 237.268 -4.577 4.893 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.132 -5.240 2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.874 -5.053 2.565 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.247 -7.601 2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.625 -7.262 1.719 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.890 -8.605 4.092 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.174 -7.595 3.456 1.00 0.00 H new ATOM 330 N VAL A 20 235.099 -5.006 5.901 1.00 0.00 N ATOM 331 CA VAL A 20 233.797 -5.240 6.528 1.00 0.00 C ATOM 332 C VAL A 20 232.637 -5.085 5.568 1.00 0.00 C ATOM 333 O VAL A 20 232.640 -4.259 4.656 1.00 0.00 O ATOM 334 CB VAL A 20 233.519 -4.293 7.699 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.272 -4.744 8.459 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.717 -4.199 8.628 1.00 0.00 C ATOM 0 H VAL A 20 235.572 -4.156 6.207 1.00 0.00 H new ATOM 0 HA VAL A 20 233.865 -6.270 6.877 1.00 0.00 H new ATOM 0 HB VAL A 20 233.338 -3.296 7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.085 -4.062 9.289 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.414 -4.740 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.426 -5.752 8.845 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.488 -3.519 9.449 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.946 -5.187 9.028 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.578 -3.823 8.075 1.00 0.00 H new ATOM 346 N GLU A 21 231.650 -5.936 5.801 1.00 0.00 N ATOM 347 CA GLU A 21 230.439 -5.983 5.014 1.00 0.00 C ATOM 348 C GLU A 21 229.638 -4.687 5.094 1.00 0.00 C ATOM 349 O GLU A 21 228.844 -4.393 4.201 1.00 0.00 O ATOM 350 CB GLU A 21 229.573 -7.140 5.499 1.00 0.00 C ATOM 351 CG GLU A 21 230.144 -8.515 5.189 1.00 0.00 C ATOM 352 CD GLU A 21 230.289 -8.766 3.701 1.00 0.00 C ATOM 353 OE1 GLU A 21 229.263 -8.722 2.989 1.00 0.00 O ATOM 354 OE2 GLU A 21 231.427 -9.007 3.247 1.00 0.00 O ATOM 0 H GLU A 21 231.673 -6.622 6.555 1.00 0.00 H new ATOM 0 HA GLU A 21 230.729 -6.123 3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.435 -7.050 6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.586 -7.057 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 21 231.118 -8.615 5.667 1.00 0.00 H new ATOM 0 HG3 GLU A 21 229.497 -9.278 5.621 1.00 0.00 H new ATOM 361 N GLU A 22 229.831 -3.922 6.161 1.00 0.00 N ATOM 362 CA GLU A 22 229.100 -2.678 6.333 1.00 0.00 C ATOM 363 C GLU A 22 229.812 -1.767 7.321 1.00 0.00 C ATOM 364 O GLU A 22 230.471 -2.242 8.246 1.00 0.00 O ATOM 365 CB GLU A 22 227.692 -2.963 6.824 1.00 0.00 C ATOM 366 CG GLU A 22 226.809 -1.727 6.854 1.00 0.00 C ATOM 367 CD GLU A 22 226.393 -1.267 5.468 1.00 0.00 C ATOM 368 OE1 GLU A 22 226.796 -1.913 4.477 1.00 0.00 O ATOM 369 OE2 GLU A 22 225.663 -0.258 5.374 1.00 0.00 O ATOM 0 H GLU A 22 230.483 -4.141 6.914 1.00 0.00 H new ATOM 0 HA GLU A 22 229.051 -2.175 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.234 -3.714 6.180 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.743 -3.390 7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 22 225.917 -1.937 7.445 1.00 0.00 H new ATOM 0 HG3 GLU A 22 227.341 -0.918 7.356 1.00 0.00 H new ATOM 376 N VAL A 23 229.697 -0.457 7.115 1.00 0.00 N ATOM 377 CA VAL A 23 230.367 0.493 7.996 1.00 0.00 C ATOM 378 C VAL A 23 229.589 0.772 9.274 1.00 0.00 C ATOM 379 O VAL A 23 228.566 1.455 9.259 1.00 0.00 O ATOM 380 CB VAL A 23 230.602 1.838 7.315 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.663 2.578 8.097 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.994 1.657 5.862 1.00 0.00 C ATOM 0 H VAL A 23 229.156 -0.036 6.360 1.00 0.00 H new ATOM 0 HA VAL A 23 231.315 0.013 8.240 1.00 0.00 H new ATOM 0 HB VAL A 23 229.681 2.422 7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.851 3.545 7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.321 2.729 9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.583 1.994 8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.155 2.633 5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.912 1.073 5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.197 1.135 5.333 1.00 0.00 H new ATOM 392 N ASN A 24 230.070 0.218 10.374 1.00 0.00 N ATOM 393 CA ASN A 24 229.423 0.373 11.672 1.00 0.00 C ATOM 394 C ASN A 24 229.929 1.606 12.420 1.00 0.00 C ATOM 395 O ASN A 24 231.025 2.095 12.160 1.00 0.00 O ATOM 396 CB ASN A 24 229.656 -0.881 12.514 1.00 0.00 C ATOM 397 CG ASN A 24 229.094 -2.126 11.855 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.974 -2.950 11.301 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.882 -2.334 11.827 1.00 0.00 N flip ATOM 0 H ASN A 24 230.917 -0.350 10.396 1.00 0.00 H new ATOM 0 HA ASN A 24 228.356 0.511 11.499 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.725 -1.011 12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.195 -0.750 13.493 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.241 -1.673 12.266 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.518 -3.167 11.365 1.00 0.00 H new ATOM 406 N ALA A 25 229.118 2.094 13.362 1.00 0.00 N ATOM 407 CA ALA A 25 229.481 3.263 14.163 1.00 0.00 C ATOM 408 C ALA A 25 230.830 3.050 14.837 1.00 0.00 C ATOM 409 O ALA A 25 231.600 3.989 15.027 1.00 0.00 O ATOM 410 CB ALA A 25 228.397 3.560 15.188 1.00 0.00 C ATOM 0 H ALA A 25 228.206 1.697 13.588 1.00 0.00 H new ATOM 0 HA ALA A 25 229.568 4.126 13.503 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.682 4.432 15.776 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.456 3.759 14.675 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.275 2.701 15.848 1.00 0.00 H new ATOM 416 N GLU A 26 231.122 1.796 15.160 1.00 0.00 N ATOM 417 CA GLU A 26 232.398 1.452 15.765 1.00 0.00 C ATOM 418 C GLU A 26 233.470 1.593 14.698 1.00 0.00 C ATOM 419 O GLU A 26 234.583 2.057 14.954 1.00 0.00 O ATOM 420 CB GLU A 26 232.382 0.029 16.330 1.00 0.00 C ATOM 421 CG GLU A 26 232.085 -1.041 15.292 1.00 0.00 C ATOM 422 CD GLU A 26 232.115 -2.441 15.876 1.00 0.00 C ATOM 423 OE1 GLU A 26 233.178 -2.846 16.391 1.00 0.00 O ATOM 424 OE2 GLU A 26 231.074 -3.129 15.822 1.00 0.00 O ATOM 0 H GLU A 26 230.494 1.005 15.013 1.00 0.00 H new ATOM 0 HA GLU A 26 232.602 2.121 16.601 1.00 0.00 H new ATOM 0 HB2 GLU A 26 233.349 -0.181 16.788 1.00 0.00 H new ATOM 0 HB3 GLU A 26 231.635 -0.029 17.122 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.105 -0.855 14.853 1.00 0.00 H new ATOM 0 HG3 GLU A 26 232.814 -0.972 14.485 1.00 0.00 H new ATOM 431 N ILE A 27 233.095 1.206 13.481 1.00 0.00 N ATOM 432 CA ILE A 27 233.980 1.297 12.336 1.00 0.00 C ATOM 433 C ILE A 27 234.310 2.762 12.040 1.00 0.00 C ATOM 434 O ILE A 27 235.473 3.120 11.871 1.00 0.00 O ATOM 435 CB ILE A 27 233.313 0.635 11.109 1.00 0.00 C ATOM 436 CG1 ILE A 27 232.994 -0.829 11.418 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.189 0.735 9.873 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.316 -1.561 10.279 1.00 0.00 C ATOM 0 H ILE A 27 232.174 0.824 13.268 1.00 0.00 H new ATOM 0 HA ILE A 27 234.909 0.773 12.558 1.00 0.00 H new ATOM 0 HB ILE A 27 232.387 1.170 10.899 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.919 -1.347 11.671 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.353 -0.873 12.299 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.686 0.259 9.031 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.371 1.784 9.640 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.139 0.234 10.059 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.122 -2.592 10.574 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.373 -1.069 10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 27 232.964 -1.550 9.402 1.00 0.00 H new ATOM 450 N GLN A 28 233.284 3.616 12.017 1.00 0.00 N ATOM 451 CA GLN A 28 233.465 5.047 11.775 1.00 0.00 C ATOM 452 C GLN A 28 234.411 5.653 12.805 1.00 0.00 C ATOM 453 O GLN A 28 235.247 6.497 12.480 1.00 0.00 O ATOM 454 CB GLN A 28 232.116 5.770 11.826 1.00 0.00 C ATOM 455 CG GLN A 28 231.026 5.091 11.011 1.00 0.00 C ATOM 456 CD GLN A 28 229.717 5.854 11.043 1.00 0.00 C ATOM 457 OE1 GLN A 28 229.140 6.076 12.107 1.00 0.00 O ATOM 458 NE2 GLN A 28 229.238 6.255 9.872 1.00 0.00 N ATOM 0 H GLN A 28 232.314 3.338 12.164 1.00 0.00 H new ATOM 0 HA GLN A 28 233.900 5.170 10.783 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.791 5.840 12.864 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.247 6.790 11.463 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.359 4.990 9.978 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.865 4.083 11.394 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.750 6.049 9.014 1.00 0.00 H new ATOM 0 HE22 GLN A 28 228.358 6.769 9.830 1.00 0.00 H new ATOM 467 N ARG A 29 234.271 5.215 14.054 1.00 0.00 N ATOM 468 CA ARG A 29 235.122 5.707 15.130 1.00 0.00 C ATOM 469 C ARG A 29 236.570 5.367 14.816 1.00 0.00 C ATOM 470 O ARG A 29 237.482 6.169 15.030 1.00 0.00 O ATOM 471 CB ARG A 29 234.708 5.094 16.474 1.00 0.00 C ATOM 472 CG ARG A 29 233.339 5.547 16.962 1.00 0.00 C ATOM 473 CD ARG A 29 233.306 7.046 17.224 1.00 0.00 C ATOM 474 NE ARG A 29 232.006 7.485 17.729 1.00 0.00 N ATOM 475 CZ ARG A 29 231.722 8.745 18.060 1.00 0.00 C ATOM 476 NH1 ARG A 29 232.642 9.695 17.944 1.00 0.00 N ATOM 477 NH2 ARG A 29 230.513 9.053 18.510 1.00 0.00 N ATOM 0 H ARG A 29 233.579 4.524 14.343 1.00 0.00 H new ATOM 0 HA ARG A 29 235.011 6.789 15.207 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.709 4.008 16.383 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.454 5.352 17.225 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.584 5.290 16.219 1.00 0.00 H new ATOM 0 HG3 ARG A 29 233.082 5.011 17.876 1.00 0.00 H new ATOM 0 HD2 ARG A 29 234.081 7.305 17.945 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.536 7.580 16.302 1.00 0.00 H new ATOM 0 HE ARG A 29 231.272 6.785 17.834 1.00 0.00 H new ATOM 0 HH11 ARG A 29 233.574 9.463 17.600 1.00 0.00 H new ATOM 0 HH12 ARG A 29 232.417 10.657 18.199 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.803 8.327 18.602 1.00 0.00 H new ATOM 0 HH22 ARG A 29 230.293 10.016 18.764 1.00 0.00 H new ATOM 491 N ILE A 30 236.756 4.165 14.286 1.00 0.00 N ATOM 492 CA ILE A 30 238.074 3.675 13.903 1.00 0.00 C ATOM 493 C ILE A 30 238.745 4.588 12.867 1.00 0.00 C ATOM 494 O ILE A 30 239.892 4.989 13.040 1.00 0.00 O ATOM 495 CB ILE A 30 237.974 2.226 13.345 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.096 1.206 14.480 1.00 0.00 C ATOM 497 CG2 ILE A 30 239.021 1.962 12.267 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.840 -0.221 14.045 1.00 0.00 C ATOM 0 H ILE A 30 236.000 3.504 14.110 1.00 0.00 H new ATOM 0 HA ILE A 30 238.693 3.675 14.800 1.00 0.00 H new ATOM 0 HB ILE A 30 236.994 2.117 12.880 1.00 0.00 H new ATOM 0 HG12 ILE A 30 239.095 1.272 14.910 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.392 1.468 15.269 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.918 0.940 11.903 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.876 2.658 11.441 1.00 0.00 H new ATOM 0 HG23 ILE A 30 240.018 2.099 12.686 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.944 -0.887 14.902 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.830 -0.303 13.642 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.561 -0.502 13.277 1.00 0.00 H new ATOM 510 N VAL A 31 238.017 4.922 11.805 1.00 0.00 N ATOM 511 CA VAL A 31 238.532 5.785 10.748 1.00 0.00 C ATOM 512 C VAL A 31 238.728 7.211 11.241 1.00 0.00 C ATOM 513 O VAL A 31 239.716 7.865 10.908 1.00 0.00 O ATOM 514 CB VAL A 31 237.583 5.806 9.542 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.240 6.514 8.376 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.164 4.395 9.154 1.00 0.00 C ATOM 0 H VAL A 31 237.060 4.604 11.654 1.00 0.00 H new ATOM 0 HA VAL A 31 239.496 5.374 10.447 1.00 0.00 H new ATOM 0 HB VAL A 31 236.683 6.354 9.819 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.559 6.524 7.525 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.479 7.539 8.661 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.156 5.990 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.492 4.438 8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 31 238.047 3.812 8.894 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.652 3.924 9.993 1.00 0.00 H new ATOM 526 N ASP A 32 237.770 7.689 12.025 1.00 0.00 N ATOM 527 CA ASP A 32 237.806 9.025 12.556 1.00 0.00 C ATOM 528 C ASP A 32 239.110 9.302 13.277 1.00 0.00 C ATOM 529 O ASP A 32 239.774 10.320 13.047 1.00 0.00 O ATOM 530 CB ASP A 32 236.628 9.203 13.506 1.00 0.00 C ATOM 531 CG ASP A 32 235.288 9.227 12.795 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.259 9.012 11.568 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.263 9.455 13.471 1.00 0.00 O ATOM 0 H ASP A 32 236.949 7.152 12.305 1.00 0.00 H new ATOM 0 HA ASP A 32 237.736 9.735 11.732 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.631 8.393 14.235 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.754 10.132 14.062 1.00 0.00 H new ATOM 538 N ASP A 33 239.511 8.363 14.105 1.00 0.00 N ATOM 539 CA ASP A 33 240.759 8.440 14.816 1.00 0.00 C ATOM 540 C ASP A 33 241.927 8.155 13.883 1.00 0.00 C ATOM 541 O ASP A 33 243.032 8.629 14.114 1.00 0.00 O ATOM 542 CB ASP A 33 240.775 7.513 16.019 1.00 0.00 C ATOM 543 CG ASP A 33 239.681 7.840 17.017 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.493 7.793 16.634 1.00 0.00 O ATOM 545 OD2 ASP A 33 240.012 8.143 18.183 1.00 0.00 O ATOM 0 H ASP A 33 238.973 7.519 14.302 1.00 0.00 H new ATOM 0 HA ASP A 33 240.866 9.457 15.193 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.659 6.483 15.682 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.745 7.580 16.512 1.00 0.00 H new ATOM 550 N MET A 34 241.695 7.321 12.854 1.00 0.00 N ATOM 551 CA MET A 34 242.770 6.956 11.942 1.00 0.00 C ATOM 552 C MET A 34 243.346 8.195 11.263 1.00 0.00 C ATOM 553 O MET A 34 244.563 8.372 11.253 1.00 0.00 O ATOM 554 CB MET A 34 242.267 5.953 10.897 1.00 0.00 C ATOM 555 CG MET A 34 242.075 4.550 11.449 1.00 0.00 C ATOM 556 SD MET A 34 241.358 3.413 10.250 1.00 0.00 S ATOM 557 CE MET A 34 242.610 3.428 8.969 1.00 0.00 C ATOM 0 H MET A 34 240.790 6.900 12.643 1.00 0.00 H new ATOM 0 HA MET A 34 243.565 6.484 12.520 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.320 6.308 10.490 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.976 5.916 10.070 1.00 0.00 H new ATOM 0 HG2 MET A 34 243.038 4.161 11.780 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.431 4.596 12.327 1.00 0.00 H new ATOM 0 HE1 MET A 34 242.244 3.988 8.109 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.515 3.900 9.351 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.834 2.405 8.667 1.00 0.00 H new ATOM 567 N PHE A 35 242.489 9.080 10.748 1.00 0.00 N ATOM 568 CA PHE A 35 242.971 10.309 10.147 1.00 0.00 C ATOM 569 C PHE A 35 243.521 11.193 11.251 1.00 0.00 C ATOM 570 O PHE A 35 244.595 11.776 11.122 1.00 0.00 O ATOM 571 CB PHE A 35 241.878 11.011 9.339 1.00 0.00 C ATOM 572 CG PHE A 35 240.745 11.575 10.148 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.898 12.755 10.859 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.521 10.931 10.182 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.848 13.280 11.588 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.473 11.452 10.912 1.00 0.00 C ATOM 577 CZ PHE A 35 238.633 12.627 11.615 1.00 0.00 C ATOM 0 H PHE A 35 241.476 8.965 10.738 1.00 0.00 H new ATOM 0 HA PHE A 35 243.765 10.084 9.435 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.334 11.820 8.769 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.471 10.303 8.618 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.848 13.269 10.843 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.385 10.012 9.632 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.978 14.201 12.136 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.524 10.938 10.933 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.811 13.035 12.184 1.00 0.00 H new ATOM 587 N GLU A 36 242.776 11.278 12.355 1.00 0.00 N ATOM 588 CA GLU A 36 243.174 12.103 13.486 1.00 0.00 C ATOM 589 C GLU A 36 244.608 11.753 13.876 1.00 0.00 C ATOM 590 O GLU A 36 245.444 12.632 14.132 1.00 0.00 O ATOM 591 CB GLU A 36 242.216 11.787 14.643 1.00 0.00 C ATOM 592 CG GLU A 36 240.839 12.417 14.494 1.00 0.00 C ATOM 593 CD GLU A 36 240.006 12.330 15.761 1.00 0.00 C ATOM 594 OE1 GLU A 36 240.501 11.776 16.765 1.00 0.00 O ATOM 595 OE2 GLU A 36 238.857 12.821 15.748 1.00 0.00 O ATOM 0 H GLU A 36 241.894 10.783 12.485 1.00 0.00 H new ATOM 0 HA GLU A 36 243.130 13.164 13.240 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.103 10.706 14.723 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.663 12.131 15.576 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.953 13.464 14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.306 11.924 13.681 1.00 0.00 H new ATOM 602 N THR A 37 244.881 10.455 13.881 1.00 0.00 N ATOM 603 CA THR A 37 246.228 10.026 14.203 1.00 0.00 C ATOM 604 C THR A 37 247.154 10.436 13.058 1.00 0.00 C ATOM 605 O THR A 37 248.172 11.083 13.291 1.00 0.00 O ATOM 606 CB THR A 37 246.315 8.494 14.384 1.00 0.00 C ATOM 607 OG1 THR A 37 245.401 8.067 15.398 1.00 0.00 O ATOM 608 CG2 THR A 37 247.729 8.070 14.761 1.00 0.00 C ATOM 0 H THR A 37 244.216 9.710 13.674 1.00 0.00 H new ATOM 0 HA THR A 37 246.521 10.496 15.142 1.00 0.00 H new ATOM 0 HB THR A 37 246.052 8.025 13.436 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.486 8.294 15.130 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.764 6.987 14.883 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.421 8.369 13.974 1.00 0.00 H new ATOM 0 HG23 THR A 37 248.015 8.550 15.697 1.00 0.00 H new ATOM 616 N MET A 38 246.867 9.914 11.858 1.00 0.00 N ATOM 617 CA MET A 38 247.729 10.026 10.710 1.00 0.00 C ATOM 618 C MET A 38 248.198 11.405 10.573 1.00 0.00 C ATOM 619 O MET A 38 249.380 11.649 10.325 1.00 0.00 O ATOM 620 CB MET A 38 246.908 9.612 9.488 1.00 0.00 C ATOM 621 CG MET A 38 247.691 9.454 8.199 1.00 0.00 C ATOM 622 SD MET A 38 246.727 10.036 6.800 1.00 0.00 S ATOM 623 CE MET A 38 246.297 11.677 7.377 1.00 0.00 C ATOM 0 H MET A 38 246.009 9.395 11.671 1.00 0.00 H new ATOM 0 HA MET A 38 248.606 9.387 10.813 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.411 8.667 9.709 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.126 10.354 9.329 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.624 10.014 8.263 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.957 8.407 8.054 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.949 12.278 6.537 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.507 11.604 8.124 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.174 12.148 7.821 1.00 0.00 H new ATOM 633 N TYR A 39 247.304 12.315 10.752 1.00 0.00 N ATOM 634 CA TYR A 39 247.664 13.732 10.672 1.00 0.00 C ATOM 635 C TYR A 39 248.541 14.131 11.835 1.00 0.00 C ATOM 636 O TYR A 39 249.517 14.861 11.669 1.00 0.00 O ATOM 637 CB TYR A 39 246.419 14.614 10.678 1.00 0.00 C ATOM 638 CG TYR A 39 245.640 14.625 9.382 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.752 13.605 9.070 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.774 15.674 8.481 1.00 0.00 C ATOM 641 CE1 TYR A 39 244.025 13.625 7.895 1.00 0.00 C ATOM 642 CE2 TYR A 39 245.048 15.703 7.306 1.00 0.00 C ATOM 643 CZ TYR A 39 244.176 14.676 7.018 1.00 0.00 C ATOM 644 OH TYR A 39 243.453 14.701 5.852 1.00 0.00 O ATOM 0 H TYR A 39 246.321 12.130 10.954 1.00 0.00 H new ATOM 0 HA TYR A 39 248.207 13.874 9.737 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.759 14.280 11.479 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.716 15.636 10.915 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.627 12.781 9.757 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.457 16.480 8.703 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.342 12.821 7.666 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.163 16.526 6.617 1.00 0.00 H new ATOM 0 HH TYR A 39 243.283 15.631 5.592 1.00 0.00 H new ATOM 654 N ALA A 40 248.194 13.647 13.015 1.00 0.00 N ATOM 655 CA ALA A 40 248.976 13.941 14.200 1.00 0.00 C ATOM 656 C ALA A 40 250.388 13.424 14.002 1.00 0.00 C ATOM 657 O ALA A 40 251.358 13.979 14.521 1.00 0.00 O ATOM 658 CB ALA A 40 248.338 13.322 15.400 1.00 0.00 C ATOM 0 H ALA A 40 247.381 13.053 13.176 1.00 0.00 H new ATOM 0 HA ALA A 40 249.016 15.018 14.362 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.932 13.548 16.285 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.333 13.724 15.526 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.283 12.242 15.266 1.00 0.00 H new ATOM 664 N GLU A 41 250.479 12.369 13.196 1.00 0.00 N ATOM 665 CA GLU A 41 251.760 11.772 12.844 1.00 0.00 C ATOM 666 C GLU A 41 252.356 12.542 11.686 1.00 0.00 C ATOM 667 O GLU A 41 253.498 12.311 11.286 1.00 0.00 O ATOM 668 CB GLU A 41 251.576 10.335 12.355 1.00 0.00 C ATOM 669 CG GLU A 41 252.849 9.510 12.414 1.00 0.00 C ATOM 670 CD GLU A 41 253.463 9.479 13.798 1.00 0.00 C ATOM 671 OE1 GLU A 41 253.808 10.557 14.318 1.00 0.00 O ATOM 672 OE2 GLU A 41 253.603 8.375 14.365 1.00 0.00 O ATOM 0 H GLU A 41 249.673 11.909 12.773 1.00 0.00 H new ATOM 0 HA GLU A 41 252.396 11.794 13.729 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.809 9.849 12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.211 10.353 11.328 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.631 8.491 12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.574 9.917 11.709 1.00 0.00 H new ATOM 679 N GLU A 42 251.542 13.414 11.114 1.00 0.00 N ATOM 680 CA GLU A 42 251.909 14.189 9.951 1.00 0.00 C ATOM 681 C GLU A 42 252.185 13.261 8.775 1.00 0.00 C ATOM 682 O GLU A 42 252.897 13.604 7.830 1.00 0.00 O ATOM 683 CB GLU A 42 253.074 15.096 10.285 1.00 0.00 C ATOM 684 CG GLU A 42 252.754 15.954 11.487 1.00 0.00 C ATOM 685 CD GLU A 42 253.987 16.496 12.180 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.810 15.682 12.648 1.00 0.00 O ATOM 687 OE2 GLU A 42 254.128 17.734 12.255 1.00 0.00 O ATOM 0 H GLU A 42 250.598 13.602 11.452 1.00 0.00 H new ATOM 0 HA GLU A 42 251.084 14.836 9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.962 14.497 10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.304 15.731 9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.126 16.788 11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 42 252.173 15.368 12.199 1.00 0.00 H new ATOM 694 N GLY A 43 251.557 12.086 8.846 1.00 0.00 N ATOM 695 CA GLY A 43 251.654 11.091 7.803 1.00 0.00 C ATOM 696 C GLY A 43 250.722 11.439 6.660 1.00 0.00 C ATOM 697 O GLY A 43 249.612 11.920 6.898 1.00 0.00 O ATOM 0 H GLY A 43 250.970 11.808 9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.680 11.033 7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.401 10.109 8.202 1.00 0.00 H new ATOM 701 N ILE A 44 251.156 11.231 5.419 1.00 0.00 N ATOM 702 CA ILE A 44 250.322 11.575 4.278 1.00 0.00 C ATOM 703 C ILE A 44 249.245 10.513 4.014 1.00 0.00 C ATOM 704 O ILE A 44 248.478 10.609 3.060 1.00 0.00 O ATOM 705 CB ILE A 44 251.187 11.830 3.030 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.210 12.928 3.339 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.326 12.232 1.846 1.00 0.00 C ATOM 708 CD1 ILE A 44 253.058 13.341 2.153 1.00 0.00 C ATOM 0 H ILE A 44 252.065 10.833 5.183 1.00 0.00 H new ATOM 0 HA ILE A 44 249.796 12.499 4.518 1.00 0.00 H new ATOM 0 HB ILE A 44 251.708 10.909 2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 44 251.683 13.804 3.716 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.866 12.583 4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 44 250.961 12.406 0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.618 11.434 1.624 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.781 13.145 2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 44 253.755 14.122 2.458 1.00 0.00 H new ATOM 0 HD12 ILE A 44 253.616 12.479 1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 44 252.414 13.720 1.359 1.00 0.00 H new ATOM 720 N GLY A 45 249.237 9.482 4.848 1.00 0.00 N ATOM 721 CA GLY A 45 248.289 8.382 4.709 1.00 0.00 C ATOM 722 C GLY A 45 248.477 7.324 5.790 1.00 0.00 C ATOM 723 O GLY A 45 249.609 6.938 6.059 1.00 0.00 O ATOM 0 H GLY A 45 249.880 9.383 5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.272 8.772 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.409 7.923 3.728 1.00 0.00 H new ATOM 727 N LEU A 46 247.400 6.845 6.446 1.00 0.00 N ATOM 728 CA LEU A 46 247.559 5.843 7.496 1.00 0.00 C ATOM 729 C LEU A 46 246.698 4.598 7.229 1.00 0.00 C ATOM 730 O LEU A 46 245.529 4.717 6.869 1.00 0.00 O ATOM 731 CB LEU A 46 247.158 6.434 8.852 1.00 0.00 C ATOM 732 CG LEU A 46 247.683 5.689 10.073 1.00 0.00 C ATOM 733 CD1 LEU A 46 249.148 5.341 9.895 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.486 6.538 11.322 1.00 0.00 C ATOM 0 H LEU A 46 246.438 7.133 6.267 1.00 0.00 H new ATOM 0 HA LEU A 46 248.608 5.548 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.510 7.465 8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.070 6.466 8.907 1.00 0.00 H new ATOM 0 HG LEU A 46 247.123 4.760 10.185 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.505 4.809 10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 46 249.267 4.707 9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.726 6.256 9.764 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.863 5.999 12.191 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.029 7.477 11.213 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.425 6.746 11.457 1.00 0.00 H new ATOM 746 N ALA A 47 247.276 3.405 7.412 1.00 0.00 N ATOM 747 CA ALA A 47 246.549 2.153 7.189 1.00 0.00 C ATOM 748 C ALA A 47 246.078 1.515 8.500 1.00 0.00 C ATOM 749 O ALA A 47 246.857 1.391 9.442 1.00 0.00 O ATOM 750 CB ALA A 47 247.443 1.174 6.453 1.00 0.00 C ATOM 0 H ALA A 47 248.243 3.282 7.713 1.00 0.00 H new ATOM 0 HA ALA A 47 245.665 2.388 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.903 0.242 6.287 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.736 1.600 5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.334 0.976 7.049 1.00 0.00 H new ATOM 756 N ALA A 48 244.793 1.137 8.567 1.00 0.00 N ATOM 757 CA ALA A 48 244.170 0.529 9.752 1.00 0.00 C ATOM 758 C ALA A 48 245.100 -0.288 10.651 1.00 0.00 C ATOM 759 O ALA A 48 245.191 -0.031 11.851 1.00 0.00 O ATOM 760 CB ALA A 48 243.041 -0.363 9.270 1.00 0.00 C ATOM 0 H ALA A 48 244.146 1.247 7.786 1.00 0.00 H new ATOM 0 HA ALA A 48 243.834 1.356 10.378 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.556 -0.831 10.127 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.313 0.236 8.723 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.442 -1.135 8.614 1.00 0.00 H new ATOM 766 N THR A 49 245.765 -1.282 10.085 1.00 0.00 N ATOM 767 CA THR A 49 246.650 -2.142 10.840 1.00 0.00 C ATOM 768 C THR A 49 247.679 -1.340 11.603 1.00 0.00 C ATOM 769 O THR A 49 248.082 -1.692 12.713 1.00 0.00 O ATOM 770 CB THR A 49 247.375 -3.130 9.938 1.00 0.00 C ATOM 771 OG1 THR A 49 248.136 -2.433 8.944 1.00 0.00 O ATOM 772 CG2 THR A 49 246.393 -4.079 9.275 1.00 0.00 C ATOM 0 H THR A 49 245.704 -1.512 9.093 1.00 0.00 H new ATOM 0 HA THR A 49 246.022 -2.690 11.542 1.00 0.00 H new ATOM 0 HB THR A 49 248.055 -3.716 10.556 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.598 -3.081 8.372 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.935 -4.775 8.635 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.852 -4.635 10.040 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.686 -3.509 8.673 1.00 0.00 H new ATOM 780 N GLN A 50 248.082 -0.260 10.985 1.00 0.00 N ATOM 781 CA GLN A 50 249.052 0.637 11.568 1.00 0.00 C ATOM 782 C GLN A 50 248.476 1.280 12.806 1.00 0.00 C ATOM 783 O GLN A 50 249.178 1.458 13.800 1.00 0.00 O ATOM 784 CB GLN A 50 249.478 1.704 10.574 1.00 0.00 C ATOM 785 CG GLN A 50 250.177 1.133 9.362 1.00 0.00 C ATOM 786 CD GLN A 50 251.058 2.149 8.683 1.00 0.00 C ATOM 787 OE1 GLN A 50 252.359 1.970 8.825 1.00 0.00 O flip ATOM 788 NE2 GLN A 50 250.578 3.095 8.060 1.00 0.00 N flip ATOM 0 H GLN A 50 247.749 0.024 10.064 1.00 0.00 H new ATOM 0 HA GLN A 50 249.935 0.058 11.839 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.600 2.264 10.251 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.142 2.412 11.070 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.779 0.275 9.662 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.433 0.768 8.654 1.00 0.00 H new ATOM 0 HE21 GLN A 50 249.566 3.191 7.978 1.00 0.00 H new ATOM 0 HE22 GLN A 50 251.192 3.784 7.626 1.00 0.00 H new ATOM 797 N VAL A 51 247.190 1.620 12.765 1.00 0.00 N ATOM 798 CA VAL A 51 246.548 2.229 13.913 1.00 0.00 C ATOM 799 C VAL A 51 245.960 1.178 14.858 1.00 0.00 C ATOM 800 O VAL A 51 245.219 1.503 15.786 1.00 0.00 O ATOM 801 CB VAL A 51 245.491 3.272 13.488 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.174 4.580 13.179 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.693 2.820 12.273 1.00 0.00 C ATOM 0 H VAL A 51 246.583 1.484 11.957 1.00 0.00 H new ATOM 0 HA VAL A 51 247.320 2.762 14.468 1.00 0.00 H new ATOM 0 HB VAL A 51 244.793 3.391 14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.429 5.317 12.879 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.699 4.935 14.066 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.888 4.435 12.368 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.963 3.586 12.012 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.369 2.661 11.432 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.176 1.889 12.503 1.00 0.00 H new ATOM 813 N ASP A 52 246.359 -0.078 14.644 1.00 0.00 N ATOM 814 CA ASP A 52 245.960 -1.199 15.487 1.00 0.00 C ATOM 815 C ASP A 52 244.545 -1.698 15.239 1.00 0.00 C ATOM 816 O ASP A 52 243.887 -2.164 16.168 1.00 0.00 O ATOM 817 CB ASP A 52 246.156 -0.857 16.969 1.00 0.00 C ATOM 818 CG ASP A 52 245.939 -2.053 17.884 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.624 -3.079 17.699 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.089 -1.958 18.793 1.00 0.00 O ATOM 0 H ASP A 52 246.973 -0.344 13.874 1.00 0.00 H new ATOM 0 HA ASP A 52 246.617 -2.023 15.207 1.00 0.00 H new ATOM 0 HB2 ASP A 52 247.164 -0.470 17.118 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.465 -0.062 17.248 1.00 0.00 H new ATOM 825 N ILE A 53 244.084 -1.669 13.991 1.00 0.00 N ATOM 826 CA ILE A 53 242.757 -2.206 13.702 1.00 0.00 C ATOM 827 C ILE A 53 242.854 -3.245 12.595 1.00 0.00 C ATOM 828 O ILE A 53 243.143 -2.928 11.442 1.00 0.00 O ATOM 829 CB ILE A 53 241.681 -1.126 13.373 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.745 -0.624 11.925 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.794 0.034 14.342 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.828 -1.388 10.999 1.00 0.00 C ATOM 0 H ILE A 53 244.589 -1.293 13.188 1.00 0.00 H new ATOM 0 HA ILE A 53 242.406 -2.674 14.622 1.00 0.00 H new ATOM 0 HB ILE A 53 240.710 -1.608 13.486 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.481 0.433 11.900 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.770 -0.705 11.562 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.038 0.782 14.103 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.640 -0.326 15.359 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.785 0.481 14.261 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.916 -0.989 9.989 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.107 -2.442 10.998 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.798 -1.286 11.341 1.00 0.00 H new ATOM 844 N HIS A 54 242.626 -4.500 12.967 1.00 0.00 N ATOM 845 CA HIS A 54 242.712 -5.606 12.018 1.00 0.00 C ATOM 846 C HIS A 54 241.479 -5.626 11.122 1.00 0.00 C ATOM 847 O HIS A 54 240.676 -6.559 11.135 1.00 0.00 O ATOM 848 CB HIS A 54 242.853 -6.945 12.752 1.00 0.00 C ATOM 849 CG HIS A 54 241.748 -7.237 13.718 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.496 -6.463 14.831 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.826 -8.228 13.737 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.470 -6.963 15.491 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.044 -8.034 14.848 1.00 0.00 N ATOM 0 H HIS A 54 242.381 -4.777 13.917 1.00 0.00 H new ATOM 0 HA HIS A 54 243.598 -5.459 11.400 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.897 -7.747 12.015 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.801 -6.953 13.289 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.725 -9.023 13.013 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.050 -6.564 16.402 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.260 -8.622 15.131 1.00 0.00 H new ATOM 862 N GLN A 55 241.368 -4.563 10.335 1.00 0.00 N ATOM 863 CA GLN A 55 240.280 -4.366 9.389 1.00 0.00 C ATOM 864 C GLN A 55 240.783 -3.462 8.268 1.00 0.00 C ATOM 865 O GLN A 55 241.423 -2.459 8.549 1.00 0.00 O ATOM 866 CB GLN A 55 239.081 -3.718 10.090 1.00 0.00 C ATOM 867 CG GLN A 55 238.421 -4.616 11.123 1.00 0.00 C ATOM 868 CD GLN A 55 237.238 -3.954 11.803 1.00 0.00 C ATOM 869 OE1 GLN A 55 236.062 -4.556 11.665 1.00 0.00 O flip ATOM 870 NE2 GLN A 55 237.377 -2.913 12.444 1.00 0.00 N flip ATOM 0 H GLN A 55 242.045 -3.800 10.337 1.00 0.00 H new ATOM 0 HA GLN A 55 239.958 -5.325 8.983 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.408 -2.799 10.576 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.341 -3.436 9.340 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.090 -5.536 10.641 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.157 -4.898 11.876 1.00 0.00 H new ATOM 0 HE21 GLN A 55 238.298 -2.483 12.525 1.00 0.00 H new ATOM 0 HE22 GLN A 55 236.571 -2.480 12.894 1.00 0.00 H new ATOM 879 N ARG A 56 240.543 -3.850 7.009 1.00 0.00 N ATOM 880 CA ARG A 56 241.014 -3.080 5.843 1.00 0.00 C ATOM 881 C ARG A 56 240.407 -1.674 5.758 1.00 0.00 C ATOM 882 O ARG A 56 239.525 -1.410 4.941 1.00 0.00 O ATOM 883 CB ARG A 56 240.722 -3.836 4.543 1.00 0.00 C ATOM 884 CG ARG A 56 241.601 -5.055 4.328 1.00 0.00 C ATOM 885 CD ARG A 56 241.121 -5.891 3.155 1.00 0.00 C ATOM 886 NE ARG A 56 241.206 -5.172 1.885 1.00 0.00 N ATOM 887 CZ ARG A 56 242.351 -4.848 1.286 1.00 0.00 C ATOM 888 NH1 ARG A 56 243.513 -5.195 1.825 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.333 -4.184 0.138 1.00 0.00 N ATOM 0 H ARG A 56 240.024 -4.695 6.768 1.00 0.00 H new ATOM 0 HA ARG A 56 242.089 -2.962 5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.678 -4.149 4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.850 -3.155 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.629 -4.737 4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 56 241.606 -5.664 5.232 1.00 0.00 H new ATOM 0 HD2 ARG A 56 241.717 -6.802 3.094 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.089 -6.196 3.328 1.00 0.00 H new ATOM 0 HE ARG A 56 240.335 -4.902 1.429 1.00 0.00 H new ATOM 0 HH11 ARG A 56 243.533 -5.713 2.703 1.00 0.00 H new ATOM 0 HH12 ARG A 56 244.386 -4.944 1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 56 241.443 -3.922 -0.286 1.00 0.00 H new ATOM 0 HH22 ARG A 56 243.209 -3.936 -0.321 1.00 0.00 H new ATOM 903 N ILE A 57 240.886 -0.789 6.617 1.00 0.00 N ATOM 904 CA ILE A 57 240.427 0.588 6.675 1.00 0.00 C ATOM 905 C ILE A 57 241.586 1.504 6.325 1.00 0.00 C ATOM 906 O ILE A 57 242.648 1.400 6.930 1.00 0.00 O ATOM 907 CB ILE A 57 239.921 0.920 8.097 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.953 -0.165 8.573 1.00 0.00 C ATOM 909 CG2 ILE A 57 239.253 2.285 8.122 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.720 -0.302 7.706 1.00 0.00 C ATOM 0 H ILE A 57 241.611 -1.009 7.300 1.00 0.00 H new ATOM 0 HA ILE A 57 239.609 0.729 5.968 1.00 0.00 H new ATOM 0 HB ILE A 57 240.774 0.950 8.775 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.476 -1.121 8.599 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.645 0.058 9.595 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.903 2.501 9.132 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.970 3.047 7.816 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.406 2.288 7.436 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.081 -1.090 8.105 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.173 0.641 7.700 1.00 0.00 H new ATOM 0 HD13 ILE A 57 238.017 -0.556 6.688 1.00 0.00 H new ATOM 922 N ILE A 58 241.427 2.365 5.323 1.00 0.00 N ATOM 923 CA ILE A 58 242.540 3.229 4.928 1.00 0.00 C ATOM 924 C ILE A 58 242.173 4.707 4.871 1.00 0.00 C ATOM 925 O ILE A 58 241.062 5.081 4.503 1.00 0.00 O ATOM 926 CB ILE A 58 243.137 2.797 3.566 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.157 3.047 2.418 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.537 1.335 3.608 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.164 4.473 1.914 1.00 0.00 C ATOM 0 H ILE A 58 240.569 2.483 4.784 1.00 0.00 H new ATOM 0 HA ILE A 58 243.287 3.107 5.713 1.00 0.00 H new ATOM 0 HB ILE A 58 244.024 3.404 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.399 2.378 1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.150 2.793 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.955 1.044 2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.284 1.184 4.388 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.660 0.724 3.822 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.445 4.575 1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.892 5.147 2.726 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.160 4.726 1.551 1.00 0.00 H new ATOM 941 N VAL A 59 243.143 5.539 5.228 1.00 0.00 N ATOM 942 CA VAL A 59 242.981 6.974 5.215 1.00 0.00 C ATOM 943 C VAL A 59 244.115 7.596 4.416 1.00 0.00 C ATOM 944 O VAL A 59 245.273 7.200 4.557 1.00 0.00 O ATOM 945 CB VAL A 59 242.980 7.559 6.645 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.834 6.978 7.458 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.312 7.300 7.338 1.00 0.00 C ATOM 0 H VAL A 59 244.065 5.229 5.535 1.00 0.00 H new ATOM 0 HA VAL A 59 242.020 7.205 4.756 1.00 0.00 H new ATOM 0 HB VAL A 59 242.840 8.637 6.571 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.849 7.401 8.462 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.887 7.220 6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.944 5.895 7.519 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.287 7.721 8.343 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.488 6.226 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 59 245.115 7.767 6.769 1.00 0.00 H new ATOM 957 N ILE A 60 243.790 8.558 3.573 1.00 0.00 N ATOM 958 CA ILE A 60 244.801 9.201 2.756 1.00 0.00 C ATOM 959 C ILE A 60 244.920 10.672 3.109 1.00 0.00 C ATOM 960 O ILE A 60 243.957 11.320 3.526 1.00 0.00 O ATOM 961 CB ILE A 60 244.498 9.085 1.247 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.856 7.725 0.931 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.773 9.315 0.444 1.00 0.00 C ATOM 964 CD1 ILE A 60 243.906 7.320 -0.528 1.00 0.00 C ATOM 0 H ILE A 60 242.842 8.909 3.437 1.00 0.00 H new ATOM 0 HA ILE A 60 245.737 8.683 2.965 1.00 0.00 H new ATOM 0 HB ILE A 60 243.780 9.854 0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 60 244.355 6.958 1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 60 242.814 7.748 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.553 9.232 -0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 60 246.163 10.310 0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.517 8.567 0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 60 243.429 6.348 -0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 60 243.380 8.062 -1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 60 244.945 7.259 -0.853 1.00 0.00 H new ATOM 976 N ASP A 61 246.137 11.166 2.969 1.00 0.00 N ATOM 977 CA ASP A 61 246.472 12.539 3.288 1.00 0.00 C ATOM 978 C ASP A 61 247.357 13.135 2.193 1.00 0.00 C ATOM 979 O ASP A 61 248.190 14.006 2.448 1.00 0.00 O ATOM 980 CB ASP A 61 247.178 12.566 4.651 1.00 0.00 C ATOM 981 CG ASP A 61 247.592 13.958 5.084 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.704 14.824 5.221 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.803 14.184 5.291 1.00 0.00 O ATOM 0 H ASP A 61 246.927 10.619 2.627 1.00 0.00 H new ATOM 0 HA ASP A 61 245.567 13.144 3.342 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.515 12.141 5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.061 11.929 4.608 1.00 0.00 H new ATOM 988 N VAL A 62 247.165 12.650 0.964 1.00 0.00 N ATOM 989 CA VAL A 62 247.935 13.121 -0.186 1.00 0.00 C ATOM 990 C VAL A 62 247.157 14.164 -0.979 1.00 0.00 C ATOM 991 O VAL A 62 246.126 13.850 -1.569 1.00 0.00 O ATOM 992 CB VAL A 62 248.295 11.960 -1.136 1.00 0.00 C ATOM 993 CG1 VAL A 62 249.238 12.429 -2.236 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.900 10.806 -0.362 1.00 0.00 C ATOM 0 H VAL A 62 246.480 11.928 0.741 1.00 0.00 H new ATOM 0 HA VAL A 62 248.848 13.564 0.211 1.00 0.00 H new ATOM 0 HB VAL A 62 247.377 11.610 -1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.476 11.592 -2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.758 13.218 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 62 250.155 12.813 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 62 249.147 9.997 -1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.805 11.142 0.144 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.183 10.448 0.377 1.00 0.00 H new ATOM 1095 N ARG A 69 242.432 15.602 2.768 1.00 0.00 N ATOM 1096 CA ARG A 69 241.548 14.843 3.658 1.00 0.00 C ATOM 1097 C ARG A 69 240.870 13.691 2.920 1.00 0.00 C ATOM 1098 O ARG A 69 239.690 13.770 2.576 1.00 0.00 O ATOM 1099 CB ARG A 69 240.486 15.767 4.257 1.00 0.00 C ATOM 1100 CG ARG A 69 239.731 15.157 5.431 1.00 0.00 C ATOM 1101 CD ARG A 69 238.733 16.140 6.027 1.00 0.00 C ATOM 1102 NE ARG A 69 238.017 15.571 7.169 1.00 0.00 N ATOM 1103 CZ ARG A 69 237.094 16.228 7.873 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.767 17.476 7.557 1.00 0.00 N ATOM 1105 NH2 ARG A 69 236.495 15.634 8.896 1.00 0.00 N ATOM 0 HA ARG A 69 242.160 14.423 4.457 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.964 16.690 4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.772 16.037 3.479 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.206 14.260 5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.440 14.847 6.199 1.00 0.00 H new ATOM 0 HD2 ARG A 69 239.257 17.043 6.341 1.00 0.00 H new ATOM 0 HD3 ARG A 69 238.016 16.438 5.262 1.00 0.00 H new ATOM 0 HE ARG A 69 238.237 14.614 7.444 1.00 0.00 H new ATOM 0 HH11 ARG A 69 237.223 17.939 6.771 1.00 0.00 H new ATOM 0 HH12 ARG A 69 236.060 17.971 8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 69 236.740 14.675 9.144 1.00 0.00 H new ATOM 0 HH22 ARG A 69 235.789 16.136 9.435 1.00 0.00 H new ATOM 1119 N LEU A 70 241.618 12.621 2.675 1.00 0.00 N ATOM 1120 CA LEU A 70 241.079 11.459 1.975 1.00 0.00 C ATOM 1121 C LEU A 70 240.793 10.302 2.928 1.00 0.00 C ATOM 1122 O LEU A 70 241.627 9.952 3.755 1.00 0.00 O ATOM 1123 CB LEU A 70 242.059 10.996 0.899 1.00 0.00 C ATOM 1124 CG LEU A 70 242.160 11.898 -0.331 1.00 0.00 C ATOM 1125 CD1 LEU A 70 243.203 11.367 -1.303 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.806 12.016 -1.012 1.00 0.00 C ATOM 0 H LEU A 70 242.596 12.533 2.949 1.00 0.00 H new ATOM 0 HA LEU A 70 240.137 11.762 1.518 1.00 0.00 H new ATOM 0 HB2 LEU A 70 243.049 10.909 1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.768 9.997 0.573 1.00 0.00 H new ATOM 0 HG LEU A 70 242.472 12.890 -0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 70 243.259 12.024 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 70 244.175 11.333 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.923 10.364 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.893 12.661 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.468 11.028 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 70 240.085 12.444 -0.316 1.00 0.00 H new ATOM 1138 N VAL A 71 239.613 9.703 2.796 1.00 0.00 N ATOM 1139 CA VAL A 71 239.240 8.551 3.615 1.00 0.00 C ATOM 1140 C VAL A 71 238.600 7.466 2.745 1.00 0.00 C ATOM 1141 O VAL A 71 237.717 7.754 1.937 1.00 0.00 O ATOM 1142 CB VAL A 71 238.312 8.924 4.786 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.978 9.446 4.286 1.00 0.00 C ATOM 1144 CG2 VAL A 71 238.115 7.726 5.702 1.00 0.00 C ATOM 0 H VAL A 71 238.898 9.995 2.130 1.00 0.00 H new ATOM 0 HA VAL A 71 240.159 8.165 4.057 1.00 0.00 H new ATOM 0 HB VAL A 71 238.786 9.724 5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.345 9.701 5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.141 10.334 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.489 8.678 3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.457 8.002 6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.667 6.907 5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 71 239.079 7.409 6.099 1.00 0.00 H new ATOM 1154 N LEU A 72 239.016 6.223 2.941 1.00 0.00 N ATOM 1155 CA LEU A 72 238.442 5.088 2.213 1.00 0.00 C ATOM 1156 C LEU A 72 238.285 3.899 3.153 1.00 0.00 C ATOM 1157 O LEU A 72 239.124 3.685 4.027 1.00 0.00 O ATOM 1158 CB LEU A 72 239.303 4.683 1.015 1.00 0.00 C ATOM 1159 CG LEU A 72 239.408 5.702 -0.124 1.00 0.00 C ATOM 1160 CD1 LEU A 72 238.026 6.120 -0.600 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.225 6.913 0.304 1.00 0.00 C ATOM 0 H LEU A 72 239.752 5.969 3.600 1.00 0.00 H new ATOM 0 HA LEU A 72 237.468 5.398 1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.309 4.468 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.905 3.754 0.607 1.00 0.00 H new ATOM 0 HG LEU A 72 239.925 5.227 -0.958 1.00 0.00 H new ATOM 0 HD11 LEU A 72 238.123 6.844 -1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.485 5.245 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.478 6.571 0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.285 7.622 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.746 7.391 1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.230 6.594 0.582 1.00 0.00 H new ATOM 1173 N ILE A 73 237.202 3.145 3.015 1.00 0.00 N ATOM 1174 CA ILE A 73 236.959 2.012 3.877 1.00 0.00 C ATOM 1175 C ILE A 73 236.855 0.721 3.085 1.00 0.00 C ATOM 1176 O ILE A 73 236.180 0.655 2.058 1.00 0.00 O ATOM 1177 CB ILE A 73 235.644 2.194 4.626 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.473 3.642 5.079 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.527 1.219 5.786 1.00 0.00 C ATOM 1180 CD1 ILE A 73 236.253 4.050 6.300 1.00 0.00 C ATOM 0 H ILE A 73 236.481 3.304 2.311 1.00 0.00 H new ATOM 0 HA ILE A 73 237.800 1.953 4.568 1.00 0.00 H new ATOM 0 HB ILE A 73 234.829 1.967 3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 73 235.759 4.295 4.255 1.00 0.00 H new ATOM 0 HG13 ILE A 73 234.415 3.818 5.273 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.578 1.376 6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.571 0.197 5.409 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.348 1.384 6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 73 236.053 5.097 6.527 1.00 0.00 H new ATOM 0 HD12 ILE A 73 235.953 3.432 7.146 1.00 0.00 H new ATOM 0 HD13 ILE A 73 237.318 3.917 6.112 1.00 0.00 H new ATOM 1192 N ASN A 74 237.529 -0.297 3.580 1.00 0.00 N ATOM 1193 CA ASN A 74 237.527 -1.616 2.944 1.00 0.00 C ATOM 1194 C ASN A 74 237.875 -1.543 1.440 1.00 0.00 C ATOM 1195 O ASN A 74 237.281 -2.262 0.636 1.00 0.00 O ATOM 1196 CB ASN A 74 236.145 -2.265 3.116 1.00 0.00 C ATOM 1197 CG ASN A 74 235.722 -2.424 4.569 1.00 0.00 C ATOM 1198 OD1 ASN A 74 234.552 -2.679 4.860 1.00 0.00 O ATOM 1199 ND2 ASN A 74 236.671 -2.306 5.487 1.00 0.00 N ATOM 0 H ASN A 74 238.093 -0.243 4.428 1.00 0.00 H new ATOM 0 HA ASN A 74 238.295 -2.216 3.431 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.402 -1.662 2.594 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.151 -3.245 2.639 1.00 0.00 H new ATOM 0 HD21 ASN A 74 236.444 -2.427 6.474 1.00 0.00 H new ATOM 0 HD22 ASN A 74 237.628 -2.094 5.206 1.00 0.00 H new ATOM 1206 N PRO A 75 238.828 -0.673 1.026 1.00 0.00 N ATOM 1207 CA PRO A 75 239.221 -0.523 -0.396 1.00 0.00 C ATOM 1208 C PRO A 75 239.648 -1.829 -1.067 1.00 0.00 C ATOM 1209 O PRO A 75 240.197 -2.715 -0.413 1.00 0.00 O ATOM 1210 CB PRO A 75 240.414 0.427 -0.295 1.00 0.00 C ATOM 1211 CG PRO A 75 240.099 1.258 0.878 1.00 0.00 C ATOM 1212 CD PRO A 75 239.600 0.261 1.879 1.00 0.00 C ATOM 0 HA PRO A 75 238.390 -0.174 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.349 -0.117 -0.161 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.523 1.031 -1.196 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.978 1.790 1.243 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.344 2.010 0.648 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.417 -0.241 2.397 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.976 0.726 2.642 1.00 0.00 H new ATOM 1220 N GLU A 76 239.417 -1.930 -2.377 1.00 0.00 N ATOM 1221 CA GLU A 76 239.803 -3.110 -3.138 1.00 0.00 C ATOM 1222 C GLU A 76 240.450 -2.682 -4.449 1.00 0.00 C ATOM 1223 O GLU A 76 240.037 -1.692 -5.051 1.00 0.00 O ATOM 1224 CB GLU A 76 238.591 -3.995 -3.417 1.00 0.00 C ATOM 1225 CG GLU A 76 237.483 -3.281 -4.172 1.00 0.00 C ATOM 1226 CD GLU A 76 236.289 -4.175 -4.443 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.463 -5.208 -5.124 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.180 -3.843 -3.974 1.00 0.00 O ATOM 0 H GLU A 76 238.963 -1.204 -2.931 1.00 0.00 H new ATOM 0 HA GLU A 76 240.518 -3.687 -2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 76 238.910 -4.865 -3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.196 -4.366 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.159 -2.413 -3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 76 237.875 -2.909 -5.118 1.00 0.00 H new ATOM 1235 N LEU A 77 241.474 -3.408 -4.877 1.00 0.00 N ATOM 1236 CA LEU A 77 242.176 -3.067 -6.108 1.00 0.00 C ATOM 1237 C LEU A 77 241.447 -3.588 -7.337 1.00 0.00 C ATOM 1238 O LEU A 77 240.993 -4.730 -7.382 1.00 0.00 O ATOM 1239 CB LEU A 77 243.611 -3.589 -6.074 1.00 0.00 C ATOM 1240 CG LEU A 77 244.604 -2.774 -6.884 1.00 0.00 C ATOM 1241 CD1 LEU A 77 245.988 -3.377 -6.750 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.161 -2.718 -8.327 1.00 0.00 C ATOM 0 H LEU A 77 241.835 -4.231 -4.395 1.00 0.00 H new ATOM 0 HA LEU A 77 242.201 -1.980 -6.178 1.00 0.00 H new ATOM 0 HB2 LEU A 77 243.947 -3.620 -5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.618 -4.615 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 77 244.643 -1.753 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.698 -2.790 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.287 -3.373 -5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.975 -4.402 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 77 244.876 -2.132 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.109 -3.729 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.177 -2.252 -8.388 1.00 0.00 H new ATOM 1254 N LEU A 78 241.336 -2.708 -8.324 1.00 0.00 N ATOM 1255 CA LEU A 78 240.666 -3.004 -9.575 1.00 0.00 C ATOM 1256 C LEU A 78 241.653 -3.085 -10.739 1.00 0.00 C ATOM 1257 O LEU A 78 241.486 -3.906 -11.641 1.00 0.00 O ATOM 1258 CB LEU A 78 239.618 -1.933 -9.857 1.00 0.00 C ATOM 1259 CG LEU A 78 238.407 -1.953 -8.936 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.817 -1.636 -7.506 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.364 -0.966 -9.441 1.00 0.00 C ATOM 0 H LEU A 78 241.713 -1.762 -8.274 1.00 0.00 H new ATOM 0 HA LEU A 78 240.186 -3.978 -9.480 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.093 -0.955 -9.785 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.274 -2.046 -10.885 1.00 0.00 H new ATOM 0 HG LEU A 78 237.970 -2.952 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.937 -1.655 -6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.536 -2.379 -7.160 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.272 -0.646 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.498 -0.982 -8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 78 237.790 0.037 -9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.057 -1.245 -10.449 1.00 0.00 H new ATOM 1273 N GLU A 79 242.669 -2.222 -10.732 1.00 0.00 N ATOM 1274 CA GLU A 79 243.660 -2.207 -11.809 1.00 0.00 C ATOM 1275 C GLU A 79 244.951 -1.515 -11.381 1.00 0.00 C ATOM 1276 O GLU A 79 244.951 -0.654 -10.504 1.00 0.00 O ATOM 1277 CB GLU A 79 243.101 -1.501 -13.049 1.00 0.00 C ATOM 1278 CG GLU A 79 244.103 -1.394 -14.195 1.00 0.00 C ATOM 1279 CD GLU A 79 243.548 -0.656 -15.401 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.377 -0.224 -15.350 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.288 -0.510 -16.399 1.00 0.00 O ATOM 0 H GLU A 79 242.827 -1.530 -10.000 1.00 0.00 H new ATOM 0 HA GLU A 79 243.885 -3.247 -12.047 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.220 -2.040 -13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.773 -0.500 -12.770 1.00 0.00 H new ATOM 0 HG2 GLU A 79 244.997 -0.881 -13.842 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.409 -2.395 -14.498 1.00 0.00 H new ATOM 1288 N LYS A 80 246.047 -1.907 -12.026 1.00 0.00 N ATOM 1289 CA LYS A 80 247.357 -1.336 -11.754 1.00 0.00 C ATOM 1290 C LYS A 80 248.205 -1.323 -13.023 1.00 0.00 C ATOM 1291 O LYS A 80 248.016 -2.157 -13.907 1.00 0.00 O ATOM 1292 CB LYS A 80 248.075 -2.110 -10.643 1.00 0.00 C ATOM 1293 CG LYS A 80 248.307 -3.575 -10.968 1.00 0.00 C ATOM 1294 CD LYS A 80 247.423 -4.487 -10.133 1.00 0.00 C ATOM 1295 CE LYS A 80 245.947 -4.261 -10.418 1.00 0.00 C ATOM 1296 NZ LYS A 80 245.084 -5.161 -9.604 1.00 0.00 N ATOM 0 H LYS A 80 246.049 -2.627 -12.749 1.00 0.00 H new ATOM 0 HA LYS A 80 247.214 -0.310 -11.415 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.036 -1.635 -10.445 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.489 -2.039 -9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 80 248.110 -3.748 -12.026 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.354 -3.824 -10.793 1.00 0.00 H new ATOM 0 HD2 LYS A 80 247.677 -5.527 -10.338 1.00 0.00 H new ATOM 0 HD3 LYS A 80 247.619 -4.314 -9.075 1.00 0.00 H new ATOM 0 HE2 LYS A 80 245.691 -3.223 -10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 80 245.751 -4.429 -11.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 244.085 -4.990 -9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 245.323 -6.152 -9.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 245.240 -4.971 -8.593 1.00 0.00 H new ATOM 1310 N SER A 81 249.130 -0.370 -13.115 1.00 0.00 N ATOM 1311 CA SER A 81 249.997 -0.254 -14.288 1.00 0.00 C ATOM 1312 C SER A 81 251.247 0.565 -13.966 1.00 0.00 C ATOM 1313 O SER A 81 251.178 1.550 -13.232 1.00 0.00 O ATOM 1314 CB SER A 81 249.232 0.387 -15.448 1.00 0.00 C ATOM 1315 OG SER A 81 248.095 -0.384 -15.803 1.00 0.00 O ATOM 0 H SER A 81 249.299 0.332 -12.394 1.00 0.00 H new ATOM 0 HA SER A 81 250.312 -1.256 -14.579 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.919 1.393 -15.169 1.00 0.00 H new ATOM 0 HB3 SER A 81 249.891 0.486 -16.311 1.00 0.00 H new ATOM 0 HG SER A 81 248.157 -1.269 -15.387 1.00 0.00 H new ATOM 1321 N GLY A 82 252.391 0.153 -14.517 1.00 0.00 N ATOM 1322 CA GLY A 82 253.639 0.865 -14.268 1.00 0.00 C ATOM 1323 C GLY A 82 254.254 0.494 -12.936 1.00 0.00 C ATOM 1324 O GLY A 82 253.609 -0.160 -12.120 1.00 0.00 O ATOM 0 H GLY A 82 252.476 -0.658 -15.129 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.347 0.644 -15.067 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.454 1.939 -14.294 1.00 0.00 H new ATOM 1328 N GLU A 83 255.506 0.896 -12.707 1.00 0.00 N ATOM 1329 CA GLU A 83 256.168 0.571 -11.449 1.00 0.00 C ATOM 1330 C GLU A 83 257.132 1.667 -10.981 1.00 0.00 C ATOM 1331 O GLU A 83 258.172 1.916 -11.590 1.00 0.00 O ATOM 1332 CB GLU A 83 256.929 -0.745 -11.611 1.00 0.00 C ATOM 1333 CG GLU A 83 256.031 -1.948 -11.854 1.00 0.00 C ATOM 1334 CD GLU A 83 256.815 -3.233 -12.042 1.00 0.00 C ATOM 1335 OE1 GLU A 83 257.555 -3.617 -11.113 1.00 0.00 O ATOM 1336 OE2 GLU A 83 256.689 -3.854 -13.118 1.00 0.00 O ATOM 0 H GLU A 83 256.070 1.436 -13.363 1.00 0.00 H new ATOM 0 HA GLU A 83 255.394 0.482 -10.686 1.00 0.00 H new ATOM 0 HB2 GLU A 83 257.627 -0.650 -12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.524 -0.923 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 83 255.348 -2.063 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 83 255.419 -1.767 -12.738 1.00 0.00 H new ATOM 1343 N THR A 84 256.765 2.281 -9.861 1.00 0.00 N ATOM 1344 CA THR A 84 257.520 3.325 -9.212 1.00 0.00 C ATOM 1345 C THR A 84 258.348 2.889 -8.052 1.00 0.00 C ATOM 1346 O THR A 84 258.127 1.845 -7.445 1.00 0.00 O ATOM 1347 CB THR A 84 256.641 4.476 -8.768 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.373 3.999 -8.302 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.490 5.345 -9.952 1.00 0.00 C ATOM 0 H THR A 84 255.901 2.051 -9.370 1.00 0.00 H new ATOM 0 HA THR A 84 258.209 3.647 -9.993 1.00 0.00 H new ATOM 0 HB THR A 84 257.082 5.022 -7.934 1.00 0.00 H new ATOM 0 HG1 THR A 84 255.513 3.277 -7.654 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.863 6.200 -9.698 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.471 5.697 -10.273 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.025 4.781 -10.760 1.00 0.00 H new ATOM 1357 N GLY A 85 259.301 3.746 -7.747 1.00 0.00 N ATOM 1358 CA GLY A 85 260.191 3.520 -6.625 1.00 0.00 C ATOM 1359 C GLY A 85 260.356 4.780 -5.795 1.00 0.00 C ATOM 1360 O GLY A 85 261.098 5.685 -6.176 1.00 0.00 O ATOM 0 H GLY A 85 259.480 4.608 -8.262 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.797 2.718 -6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 85 261.164 3.191 -6.989 1.00 0.00 H new ATOM 1364 N ILE A 86 259.641 4.855 -4.672 1.00 0.00 N ATOM 1365 CA ILE A 86 259.695 6.044 -3.815 1.00 0.00 C ATOM 1366 C ILE A 86 259.614 5.732 -2.314 1.00 0.00 C ATOM 1367 O ILE A 86 258.834 4.880 -1.874 1.00 0.00 O ATOM 1368 CB ILE A 86 258.530 6.993 -4.155 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.492 7.325 -5.643 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.587 8.265 -3.346 1.00 0.00 C ATOM 1371 CD1 ILE A 86 259.715 8.064 -6.132 1.00 0.00 C ATOM 0 H ILE A 86 259.023 4.116 -4.335 1.00 0.00 H new ATOM 0 HA ILE A 86 260.665 6.500 -4.013 1.00 0.00 H new ATOM 0 HB ILE A 86 257.614 6.463 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.387 6.400 -6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.608 7.928 -5.849 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.748 8.906 -3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.532 8.024 -2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.522 8.785 -3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.616 8.265 -7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 86 259.811 9.006 -5.592 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.602 7.455 -5.959 1.00 0.00 H new ATOM 1383 N GLU A 87 260.486 6.399 -1.547 1.00 0.00 N ATOM 1384 CA GLU A 87 260.597 6.215 -0.103 1.00 0.00 C ATOM 1385 C GLU A 87 259.430 6.829 0.653 1.00 0.00 C ATOM 1386 O GLU A 87 258.891 7.877 0.296 1.00 0.00 O ATOM 1387 CB GLU A 87 261.893 6.839 0.417 1.00 0.00 C ATOM 1388 CG GLU A 87 263.148 6.254 -0.208 1.00 0.00 C ATOM 1389 CD GLU A 87 264.415 6.909 0.308 1.00 0.00 C ATOM 1390 OE1 GLU A 87 264.659 6.850 1.531 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.162 7.482 -0.513 1.00 0.00 O ATOM 0 H GLU A 87 261.139 7.088 -1.920 1.00 0.00 H new ATOM 0 HA GLU A 87 260.593 5.139 0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 87 261.870 7.912 0.228 1.00 0.00 H new ATOM 0 HB3 GLU A 87 261.941 6.707 1.498 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.187 5.184 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.098 6.370 -1.291 1.00 0.00 H new ATOM 1398 N GLU A 88 259.058 6.130 1.711 1.00 0.00 N ATOM 1399 CA GLU A 88 257.979 6.544 2.584 1.00 0.00 C ATOM 1400 C GLU A 88 258.202 5.958 3.953 1.00 0.00 C ATOM 1401 O GLU A 88 259.001 5.039 4.104 1.00 0.00 O ATOM 1402 CB GLU A 88 256.620 6.075 2.061 1.00 0.00 C ATOM 1403 CG GLU A 88 256.248 6.636 0.696 1.00 0.00 C ATOM 1404 CD GLU A 88 254.910 6.134 0.203 1.00 0.00 C ATOM 1405 OE1 GLU A 88 253.895 6.382 0.886 1.00 0.00 O ATOM 1406 OE2 GLU A 88 254.875 5.495 -0.868 1.00 0.00 O ATOM 0 H GLU A 88 259.500 5.254 1.988 1.00 0.00 H new ATOM 0 HA GLU A 88 257.974 7.633 2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 88 256.621 4.986 2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 88 255.850 6.357 2.779 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.226 7.724 0.749 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.020 6.368 -0.025 1.00 0.00 H new ATOM 1413 N GLY A 89 257.480 6.451 4.943 1.00 0.00 N ATOM 1414 CA GLY A 89 257.648 5.919 6.271 1.00 0.00 C ATOM 1415 C GLY A 89 256.349 5.350 6.753 1.00 0.00 C ATOM 1416 O GLY A 89 255.294 5.644 6.199 1.00 0.00 O ATOM 0 H GLY A 89 256.792 7.198 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.417 5.146 6.269 1.00 0.00 H new ATOM 0 HA3 GLY A 89 257.986 6.704 6.948 1.00 0.00 H new ATOM 1420 N CYS A 90 256.420 4.480 7.736 1.00 0.00 N ATOM 1421 CA CYS A 90 255.229 3.837 8.235 1.00 0.00 C ATOM 1422 C CYS A 90 254.921 4.306 9.633 1.00 0.00 C ATOM 1423 O CYS A 90 255.822 4.467 10.455 1.00 0.00 O ATOM 1424 CB CYS A 90 255.374 2.317 8.185 1.00 0.00 C ATOM 1425 SG CYS A 90 255.317 1.638 6.511 1.00 0.00 S ATOM 0 H CYS A 90 257.284 4.204 8.202 1.00 0.00 H new ATOM 0 HA CYS A 90 254.393 4.115 7.593 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.319 2.035 8.650 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.579 1.865 8.778 1.00 0.00 H new ATOM 0 HG CYS A 90 255.449 0.346 6.562 1.00 0.00 H new ATOM 1430 N LEU A 91 253.645 4.537 9.898 1.00 0.00 N ATOM 1431 CA LEU A 91 253.229 5.006 11.228 1.00 0.00 C ATOM 1432 C LEU A 91 253.839 4.118 12.309 1.00 0.00 C ATOM 1433 O LEU A 91 254.136 4.565 13.419 1.00 0.00 O ATOM 1434 CB LEU A 91 251.708 5.003 11.357 1.00 0.00 C ATOM 1435 CG LEU A 91 251.111 6.247 12.001 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.791 6.560 13.320 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.212 7.400 11.024 1.00 0.00 C ATOM 0 H LEU A 91 252.885 4.413 9.229 1.00 0.00 H new ATOM 0 HA LEU A 91 253.584 6.029 11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.275 4.884 10.364 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.410 4.132 11.941 1.00 0.00 H new ATOM 0 HG LEU A 91 250.060 6.072 12.231 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.344 7.453 13.757 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.665 5.720 14.003 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.854 6.732 13.150 1.00 0.00 H new ATOM 0 HD21 LEU A 91 250.787 8.297 11.475 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.259 7.578 10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 91 250.663 7.156 10.115 1.00 0.00 H new ATOM 1449 N SER A 92 253.999 2.851 11.961 1.00 0.00 N ATOM 1450 CA SER A 92 254.550 1.857 12.867 1.00 0.00 C ATOM 1451 C SER A 92 256.070 1.989 12.954 1.00 0.00 C ATOM 1452 O SER A 92 256.680 1.645 13.966 1.00 0.00 O ATOM 1453 CB SER A 92 254.186 0.460 12.375 1.00 0.00 C ATOM 1454 OG SER A 92 252.807 0.365 12.078 1.00 0.00 O ATOM 0 H SER A 92 253.750 2.483 11.043 1.00 0.00 H new ATOM 0 HA SER A 92 254.129 2.020 13.859 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.769 0.221 11.486 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.448 -0.276 13.135 1.00 0.00 H new ATOM 0 HG SER A 92 252.305 0.198 12.903 1.00 0.00 H new ATOM 1460 N ILE A 93 256.669 2.502 11.887 1.00 0.00 N ATOM 1461 CA ILE A 93 258.108 2.692 11.822 1.00 0.00 C ATOM 1462 C ILE A 93 258.477 4.042 12.444 1.00 0.00 C ATOM 1463 O ILE A 93 257.689 4.987 12.387 1.00 0.00 O ATOM 1464 CB ILE A 93 258.589 2.652 10.358 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.068 1.390 9.670 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.105 2.702 10.291 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.292 1.381 8.172 1.00 0.00 C ATOM 0 H ILE A 93 256.171 2.796 11.047 1.00 0.00 H new ATOM 0 HA ILE A 93 258.593 1.888 12.375 1.00 0.00 H new ATOM 0 HB ILE A 93 258.195 3.526 9.839 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.557 0.519 10.107 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.001 1.291 9.870 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.424 2.673 9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.459 3.623 10.753 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.521 1.846 10.822 1.00 0.00 H new ATOM 0 HD11 ILE A 93 257.898 0.456 7.751 1.00 0.00 H new ATOM 0 HD12 ILE A 93 257.780 2.232 7.722 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.360 1.448 7.963 1.00 0.00 H new ATOM 1525 N ARG A 97 261.916 5.931 6.670 1.00 0.00 N ATOM 1526 CA ARG A 97 261.260 5.748 5.380 1.00 0.00 C ATOM 1527 C ARG A 97 262.157 4.999 4.402 1.00 0.00 C ATOM 1528 O ARG A 97 263.341 5.299 4.252 1.00 0.00 O ATOM 1529 CB ARG A 97 260.854 7.096 4.761 1.00 0.00 C ATOM 1530 CG ARG A 97 259.978 7.961 5.654 1.00 0.00 C ATOM 1531 CD ARG A 97 259.607 9.264 4.960 1.00 0.00 C ATOM 1532 NE ARG A 97 260.797 10.034 4.598 1.00 0.00 N ATOM 1533 CZ ARG A 97 260.779 11.152 3.871 1.00 0.00 C ATOM 1534 NH1 ARG A 97 259.641 11.625 3.393 1.00 0.00 N ATOM 1535 NH2 ARG A 97 261.912 11.788 3.611 1.00 0.00 N ATOM 0 HA ARG A 97 260.363 5.157 5.565 1.00 0.00 H new ATOM 0 HB2 ARG A 97 261.757 7.653 4.510 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.325 6.908 3.827 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.072 7.415 5.919 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.503 8.177 6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.025 9.048 4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 97 258.972 9.859 5.616 1.00 0.00 H new ATOM 0 HE ARG A 97 261.701 9.693 4.924 1.00 0.00 H new ATOM 0 HH11 ARG A 97 258.766 11.134 3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 97 259.637 12.481 2.838 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.795 11.422 3.967 1.00 0.00 H new ATOM 0 HH22 ARG A 97 261.901 12.643 3.055 1.00 0.00 H new ATOM 1549 N ALA A 98 261.556 4.013 3.744 1.00 0.00 N ATOM 1550 CA ALA A 98 262.242 3.182 2.768 1.00 0.00 C ATOM 1551 C ALA A 98 261.468 3.178 1.456 1.00 0.00 C ATOM 1552 O ALA A 98 260.242 3.284 1.450 1.00 0.00 O ATOM 1553 CB ALA A 98 262.396 1.763 3.298 1.00 0.00 C ATOM 0 H ALA A 98 260.574 3.769 3.875 1.00 0.00 H new ATOM 0 HA ALA A 98 263.236 3.593 2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 98 262.911 1.152 2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 98 262.976 1.780 4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.411 1.340 3.496 1.00 0.00 H new ATOM 1559 N LEU A 99 262.183 3.060 0.348 1.00 0.00 N ATOM 1560 CA LEU A 99 261.556 3.055 -0.963 1.00 0.00 C ATOM 1561 C LEU A 99 260.879 1.721 -1.215 1.00 0.00 C ATOM 1562 O LEU A 99 261.434 0.668 -0.902 1.00 0.00 O ATOM 1563 CB LEU A 99 262.599 3.341 -2.051 1.00 0.00 C ATOM 1564 CG LEU A 99 262.044 3.536 -3.466 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.097 4.168 -4.364 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.579 2.212 -4.056 1.00 0.00 C ATOM 0 H LEU A 99 263.199 2.966 0.331 1.00 0.00 H new ATOM 0 HA LEU A 99 260.800 3.839 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.153 4.237 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.313 2.517 -2.070 1.00 0.00 H new ATOM 0 HG LEU A 99 261.185 4.203 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.689 4.301 -5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.386 5.138 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 99 263.972 3.519 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.190 2.378 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.419 1.519 -4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 99 260.795 1.789 -3.428 1.00 0.00 H new ATOM 1578 N VAL A 100 259.661 1.765 -1.746 1.00 0.00 N ATOM 1579 CA VAL A 100 258.907 0.541 -2.001 1.00 0.00 C ATOM 1580 C VAL A 100 258.332 0.562 -3.414 1.00 0.00 C ATOM 1581 O VAL A 100 257.739 1.558 -3.828 1.00 0.00 O ATOM 1582 CB VAL A 100 257.761 0.384 -0.979 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.999 -0.911 -1.204 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.298 0.452 0.443 1.00 0.00 C ATOM 0 H VAL A 100 259.178 2.625 -2.006 1.00 0.00 H new ATOM 0 HA VAL A 100 259.587 -0.305 -1.900 1.00 0.00 H new ATOM 0 HB VAL A 100 257.066 1.211 -1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.198 -0.994 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.573 -0.913 -2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.679 -1.756 -1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.475 0.339 1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.021 -0.349 0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.784 1.415 0.603 1.00 0.00 H new ATOM 1594 N PRO A 101 258.505 -0.528 -4.193 1.00 0.00 N ATOM 1595 CA PRO A 101 257.996 -0.582 -5.562 1.00 0.00 C ATOM 1596 C PRO A 101 256.494 -0.858 -5.634 1.00 0.00 C ATOM 1597 O PRO A 101 255.990 -1.845 -5.101 1.00 0.00 O ATOM 1598 CB PRO A 101 258.799 -1.721 -6.182 1.00 0.00 C ATOM 1599 CG PRO A 101 259.097 -2.633 -5.046 1.00 0.00 C ATOM 1600 CD PRO A 101 259.211 -1.767 -3.815 1.00 0.00 C ATOM 0 HA PRO A 101 258.111 0.371 -6.079 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.229 -2.230 -6.960 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.714 -1.354 -6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.306 -3.374 -4.926 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.023 -3.180 -5.222 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.751 -2.241 -2.948 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.252 -1.572 -3.557 1.00 0.00 H new ATOM 1608 N ARG A 102 255.812 0.034 -6.328 1.00 0.00 N ATOM 1609 CA ARG A 102 254.366 -0.039 -6.531 1.00 0.00 C ATOM 1610 C ARG A 102 254.005 0.397 -7.947 1.00 0.00 C ATOM 1611 O ARG A 102 254.834 0.962 -8.648 1.00 0.00 O ATOM 1612 CB ARG A 102 253.581 0.746 -5.471 1.00 0.00 C ATOM 1613 CG ARG A 102 253.931 2.215 -5.369 1.00 0.00 C ATOM 1614 CD ARG A 102 255.332 2.443 -4.821 1.00 0.00 C ATOM 1615 NE ARG A 102 255.354 2.469 -3.359 1.00 0.00 N ATOM 1616 CZ ARG A 102 255.179 1.401 -2.583 1.00 0.00 C ATOM 1617 NH1 ARG A 102 255.054 0.193 -3.114 1.00 0.00 N ATOM 1618 NH2 ARG A 102 255.154 1.541 -1.264 1.00 0.00 N ATOM 0 H ARG A 102 256.246 0.842 -6.774 1.00 0.00 H new ATOM 0 HA ARG A 102 254.070 -1.081 -6.409 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.517 0.656 -5.689 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.747 0.281 -4.500 1.00 0.00 H new ATOM 0 HG2 ARG A 102 253.851 2.674 -6.355 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.207 2.714 -4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.994 1.654 -5.179 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.722 3.385 -5.206 1.00 0.00 H new ATOM 0 HE ARG A 102 255.514 3.367 -2.902 1.00 0.00 H new ATOM 0 HH11 ARG A 102 255.091 0.075 -4.126 1.00 0.00 H new ATOM 0 HH12 ARG A 102 254.920 -0.618 -2.510 1.00 0.00 H new ATOM 0 HH21 ARG A 102 255.269 2.465 -0.847 1.00 0.00 H new ATOM 0 HH22 ARG A 102 255.020 0.725 -0.667 1.00 0.00 H new ATOM 1632 N ALA A 103 252.786 0.111 -8.380 1.00 0.00 N ATOM 1633 CA ALA A 103 252.359 0.449 -9.726 1.00 0.00 C ATOM 1634 C ALA A 103 252.221 1.958 -9.879 1.00 0.00 C ATOM 1635 O ALA A 103 252.061 2.677 -8.895 1.00 0.00 O ATOM 1636 CB ALA A 103 251.036 -0.211 -10.027 1.00 0.00 C ATOM 0 H ALA A 103 252.075 -0.355 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 103 253.112 0.090 -10.427 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.722 0.047 -11.038 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.142 -1.293 -9.945 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.287 0.135 -9.315 1.00 0.00 H new ATOM 1642 N GLU A 104 252.352 2.440 -11.114 1.00 0.00 N ATOM 1643 CA GLU A 104 252.313 3.872 -11.375 1.00 0.00 C ATOM 1644 C GLU A 104 250.889 4.393 -11.242 1.00 0.00 C ATOM 1645 O GLU A 104 250.670 5.427 -10.603 1.00 0.00 O ATOM 1646 CB GLU A 104 252.823 4.148 -12.790 1.00 0.00 C ATOM 1647 CG GLU A 104 252.931 5.625 -13.127 1.00 0.00 C ATOM 1648 CD GLU A 104 253.449 5.863 -14.532 1.00 0.00 C ATOM 1649 OE1 GLU A 104 252.789 5.411 -15.492 1.00 0.00 O ATOM 1650 OE2 GLU A 104 254.515 6.498 -14.672 1.00 0.00 O ATOM 0 H GLU A 104 252.485 1.861 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 104 252.947 4.380 -10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.803 3.685 -12.909 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.155 3.670 -13.506 1.00 0.00 H new ATOM 0 HG2 GLU A 104 251.952 6.091 -13.020 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.595 6.110 -12.411 1.00 0.00 H new ATOM 1657 N LYS A 105 249.916 3.663 -11.784 1.00 0.00 N ATOM 1658 CA LYS A 105 248.534 4.064 -11.635 1.00 0.00 C ATOM 1659 C LYS A 105 247.667 2.832 -11.377 1.00 0.00 C ATOM 1660 O LYS A 105 247.829 1.789 -12.011 1.00 0.00 O ATOM 1661 CB LYS A 105 248.071 4.779 -12.908 1.00 0.00 C ATOM 1662 CG LYS A 105 248.996 5.900 -13.359 1.00 0.00 C ATOM 1663 CD LYS A 105 248.602 6.419 -14.735 1.00 0.00 C ATOM 1664 CE LYS A 105 249.532 7.523 -15.211 1.00 0.00 C ATOM 1665 NZ LYS A 105 249.169 8.006 -16.573 1.00 0.00 N ATOM 0 H LYS A 105 250.062 2.807 -12.319 1.00 0.00 H new ATOM 0 HA LYS A 105 248.439 4.745 -10.789 1.00 0.00 H new ATOM 0 HB2 LYS A 105 247.984 4.048 -13.712 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.075 5.189 -12.741 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.962 6.716 -12.637 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.024 5.539 -13.384 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.617 5.597 -15.451 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.579 6.795 -14.702 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.496 8.356 -14.509 1.00 0.00 H new ATOM 0 HE3 LYS A 105 250.558 7.156 -15.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.827 8.758 -16.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 249.228 7.217 -17.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 248.199 8.380 -16.561 1.00 0.00 H new ATOM 1679 N VAL A 106 246.735 2.989 -10.452 1.00 0.00 N ATOM 1680 CA VAL A 106 245.827 1.914 -10.080 1.00 0.00 C ATOM 1681 C VAL A 106 244.434 2.434 -9.744 1.00 0.00 C ATOM 1682 O VAL A 106 244.288 3.475 -9.102 1.00 0.00 O ATOM 1683 CB VAL A 106 246.389 1.115 -8.882 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.751 0.534 -9.226 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.483 1.987 -7.638 1.00 0.00 C ATOM 0 H VAL A 106 246.586 3.859 -9.940 1.00 0.00 H new ATOM 0 HA VAL A 106 245.741 1.256 -10.945 1.00 0.00 H new ATOM 0 HB VAL A 106 245.702 0.296 -8.669 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.134 -0.026 -8.373 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.656 -0.132 -10.084 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.441 1.342 -9.468 1.00 0.00 H new ATOM 0 HG21 VAL A 106 246.881 1.399 -6.811 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.144 2.831 -7.835 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.491 2.356 -7.376 1.00 0.00 H new ATOM 1695 N LYS A 107 243.407 1.696 -10.172 1.00 0.00 N ATOM 1696 CA LYS A 107 242.032 2.092 -9.895 1.00 0.00 C ATOM 1697 C LYS A 107 241.452 1.150 -8.853 1.00 0.00 C ATOM 1698 O LYS A 107 241.504 -0.063 -9.011 1.00 0.00 O ATOM 1699 CB LYS A 107 241.186 2.043 -11.177 1.00 0.00 C ATOM 1700 CG LYS A 107 241.937 2.454 -12.439 1.00 0.00 C ATOM 1701 CD LYS A 107 242.564 3.828 -12.307 1.00 0.00 C ATOM 1702 CE LYS A 107 243.308 4.227 -13.571 1.00 0.00 C ATOM 1703 NZ LYS A 107 242.413 4.245 -14.762 1.00 0.00 N ATOM 0 H LYS A 107 243.503 0.832 -10.705 1.00 0.00 H new ATOM 0 HA LYS A 107 242.020 3.115 -9.520 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.805 1.030 -11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.322 2.696 -11.053 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.714 1.720 -12.653 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.251 2.449 -13.286 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.788 4.563 -12.093 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.252 3.835 -11.462 1.00 0.00 H new ATOM 0 HE2 LYS A 107 243.751 5.214 -13.435 1.00 0.00 H new ATOM 0 HE3 LYS A 107 244.128 3.531 -13.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 242.892 4.727 -15.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 242.186 3.269 -15.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 241.535 4.752 -14.529 1.00 0.00 H new ATOM 1717 N ILE A 108 240.931 1.712 -7.770 1.00 0.00 N ATOM 1718 CA ILE A 108 240.399 0.894 -6.681 1.00 0.00 C ATOM 1719 C ILE A 108 239.015 1.338 -6.209 1.00 0.00 C ATOM 1720 O ILE A 108 238.595 2.461 -6.463 1.00 0.00 O ATOM 1721 CB ILE A 108 241.378 0.887 -5.489 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.457 2.262 -4.824 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.756 0.463 -5.966 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.325 2.547 -3.858 1.00 0.00 C ATOM 0 H ILE A 108 240.864 2.719 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 108 240.288 -0.113 -7.082 1.00 0.00 H new ATOM 0 HB ILE A 108 241.009 0.178 -4.748 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.404 2.342 -4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.461 3.029 -5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.447 0.458 -5.123 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.701 -0.537 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.111 1.163 -6.722 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.454 3.541 -3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.374 2.501 -4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.332 1.804 -3.060 1.00 0.00 H new ATOM 1736 N ARG A 109 238.313 0.436 -5.511 1.00 0.00 N ATOM 1737 CA ARG A 109 236.983 0.730 -4.985 1.00 0.00 C ATOM 1738 C ARG A 109 237.043 0.847 -3.470 1.00 0.00 C ATOM 1739 O ARG A 109 237.705 0.053 -2.808 1.00 0.00 O ATOM 1740 CB ARG A 109 235.978 -0.361 -5.352 1.00 0.00 C ATOM 1741 CG ARG A 109 235.970 -0.715 -6.818 1.00 0.00 C ATOM 1742 CD ARG A 109 234.886 -1.731 -7.145 1.00 0.00 C ATOM 1743 NE ARG A 109 234.862 -2.082 -8.564 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.000 -2.939 -9.107 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.082 -3.535 -8.357 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.055 -3.199 -10.407 1.00 0.00 N ATOM 0 H ARG A 109 238.649 -0.504 -5.300 1.00 0.00 H new ATOM 0 HA ARG A 109 236.655 1.670 -5.429 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.201 -1.257 -4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 109 234.979 -0.034 -5.061 1.00 0.00 H new ATOM 0 HG2 ARG A 109 235.814 0.187 -7.409 1.00 0.00 H new ATOM 0 HG3 ARG A 109 236.943 -1.117 -7.101 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.046 -2.632 -6.553 1.00 0.00 H new ATOM 0 HD3 ARG A 109 233.915 -1.328 -6.857 1.00 0.00 H new ATOM 0 HE ARG A 109 235.549 -1.643 -9.177 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.033 -3.338 -7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.425 -4.190 -8.780 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.757 -2.742 -10.989 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.395 -3.855 -10.824 1.00 0.00 H new ATOM 1760 N ALA A 110 236.358 1.835 -2.924 1.00 0.00 N ATOM 1761 CA ALA A 110 236.349 2.044 -1.487 1.00 0.00 C ATOM 1762 C ALA A 110 235.095 2.777 -1.062 1.00 0.00 C ATOM 1763 O ALA A 110 234.403 3.355 -1.887 1.00 0.00 O ATOM 1764 CB ALA A 110 237.582 2.812 -1.046 1.00 0.00 C ATOM 0 H ALA A 110 235.801 2.505 -3.453 1.00 0.00 H new ATOM 0 HA ALA A 110 236.361 1.067 -1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.554 2.957 0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.476 2.249 -1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.603 3.783 -1.542 1.00 0.00 H new ATOM 1770 N LEU A 111 234.837 2.783 0.231 1.00 0.00 N ATOM 1771 CA LEU A 111 233.687 3.493 0.763 1.00 0.00 C ATOM 1772 C LEU A 111 234.197 4.597 1.666 1.00 0.00 C ATOM 1773 O LEU A 111 235.289 4.503 2.202 1.00 0.00 O ATOM 1774 CB LEU A 111 232.704 2.540 1.459 1.00 0.00 C ATOM 1775 CG LEU A 111 233.089 2.077 2.850 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.764 3.163 3.852 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.376 0.779 3.201 1.00 0.00 C ATOM 0 H LEU A 111 235.405 2.307 0.932 1.00 0.00 H new ATOM 0 HA LEU A 111 233.109 3.943 -0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.734 3.033 1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.576 1.660 0.829 1.00 0.00 H new ATOM 0 HG LEU A 111 234.161 1.882 2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.041 2.830 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.321 4.066 3.603 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.695 3.376 3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.666 0.464 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.298 0.936 3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.653 0.006 2.484 1.00 0.00 H new ATOM 1789 N ASP A 112 233.462 5.679 1.774 1.00 0.00 N ATOM 1790 CA ASP A 112 233.949 6.807 2.557 1.00 0.00 C ATOM 1791 C ASP A 112 233.656 6.656 4.047 1.00 0.00 C ATOM 1792 O ASP A 112 232.942 5.755 4.467 1.00 0.00 O ATOM 1793 CB ASP A 112 233.355 8.112 2.021 1.00 0.00 C ATOM 1794 CG ASP A 112 234.057 9.343 2.559 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.232 9.558 2.199 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.435 10.087 3.345 1.00 0.00 O ATOM 0 H ASP A 112 232.546 5.809 1.344 1.00 0.00 H new ATOM 0 HA ASP A 112 235.034 6.831 2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.414 8.112 0.933 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.298 8.159 2.283 1.00 0.00 H new ATOM 1801 N ARG A 113 234.226 7.556 4.844 1.00 0.00 N ATOM 1802 CA ARG A 113 234.038 7.539 6.292 1.00 0.00 C ATOM 1803 C ARG A 113 232.549 7.553 6.647 1.00 0.00 C ATOM 1804 O ARG A 113 232.153 7.125 7.733 1.00 0.00 O ATOM 1805 CB ARG A 113 234.745 8.743 6.923 1.00 0.00 C ATOM 1806 CG ARG A 113 234.947 8.630 8.428 1.00 0.00 C ATOM 1807 CD ARG A 113 235.536 9.913 8.999 1.00 0.00 C ATOM 1808 NE ARG A 113 234.602 11.032 8.886 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.861 12.270 9.306 1.00 0.00 C ATOM 1810 NH1 ARG A 113 236.028 12.561 9.861 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.946 13.220 9.165 1.00 0.00 N ATOM 0 H ARG A 113 234.825 8.310 4.509 1.00 0.00 H new ATOM 0 HA ARG A 113 234.473 6.621 6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.717 8.871 6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.166 9.642 6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.993 8.417 8.911 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.609 7.793 8.647 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.796 9.760 10.046 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.460 10.155 8.474 1.00 0.00 H new ATOM 0 HE ARG A 113 233.693 10.854 8.458 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.736 11.835 9.970 1.00 0.00 H new ATOM 0 HH12 ARG A 113 236.218 13.511 10.180 1.00 0.00 H new ATOM 0 HH21 ARG A 113 233.047 13.002 8.736 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.142 14.168 9.486 1.00 0.00 H new ATOM 1825 N ASP A 114 231.732 8.052 5.720 1.00 0.00 N ATOM 1826 CA ASP A 114 230.286 8.131 5.920 1.00 0.00 C ATOM 1827 C ASP A 114 229.607 6.793 5.678 1.00 0.00 C ATOM 1828 O ASP A 114 228.447 6.600 6.048 1.00 0.00 O ATOM 1829 CB ASP A 114 229.678 9.150 4.970 1.00 0.00 C ATOM 1830 CG ASP A 114 230.114 10.568 5.276 1.00 0.00 C ATOM 1831 OD1 ASP A 114 231.333 10.837 5.229 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.238 11.410 5.564 1.00 0.00 O ATOM 0 H ASP A 114 232.049 8.409 4.819 1.00 0.00 H new ATOM 0 HA ASP A 114 230.126 8.428 6.956 1.00 0.00 H new ATOM 0 HB2 ASP A 114 229.960 8.900 3.947 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.591 9.089 5.025 1.00 0.00 H new ATOM 1837 N GLY A 115 230.325 5.870 5.057 1.00 0.00 N ATOM 1838 CA GLY A 115 229.755 4.569 4.790 1.00 0.00 C ATOM 1839 C GLY A 115 229.101 4.432 3.420 1.00 0.00 C ATOM 1840 O GLY A 115 228.056 3.794 3.298 1.00 0.00 O ATOM 0 H GLY A 115 231.285 5.998 4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.539 3.818 4.880 1.00 0.00 H new ATOM 0 HA3 GLY A 115 229.012 4.348 5.556 1.00 0.00 H new ATOM 1844 N LYS A 116 229.714 5.004 2.383 1.00 0.00 N ATOM 1845 CA LYS A 116 229.163 4.896 1.026 1.00 0.00 C ATOM 1846 C LYS A 116 230.235 4.395 0.053 1.00 0.00 C ATOM 1847 O LYS A 116 231.138 5.153 -0.314 1.00 0.00 O ATOM 1848 CB LYS A 116 228.638 6.262 0.569 1.00 0.00 C ATOM 1849 CG LYS A 116 227.594 6.856 1.503 1.00 0.00 C ATOM 1850 CD LYS A 116 227.164 8.246 1.056 1.00 0.00 C ATOM 1851 CE LYS A 116 226.495 8.214 -0.309 1.00 0.00 C ATOM 1852 NZ LYS A 116 226.056 9.570 -0.743 1.00 0.00 N ATOM 0 H LYS A 116 230.579 5.540 2.451 1.00 0.00 H new ATOM 0 HA LYS A 116 228.341 4.180 1.036 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.475 6.955 0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.207 6.162 -0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.724 6.200 1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.998 6.908 2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.476 8.668 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 116 228.034 8.902 1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 116 227.188 7.804 -1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 116 225.634 7.547 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 225.605 9.506 -1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 225.375 9.951 -0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 226.881 10.201 -0.799 1.00 0.00 H new ATOM 1866 N PRO A 117 230.199 3.093 -0.335 1.00 0.00 N ATOM 1867 CA PRO A 117 231.237 2.516 -1.224 1.00 0.00 C ATOM 1868 C PRO A 117 231.174 2.931 -2.698 1.00 0.00 C ATOM 1869 O PRO A 117 230.224 2.614 -3.415 1.00 0.00 O ATOM 1870 CB PRO A 117 230.912 1.014 -1.109 1.00 0.00 C ATOM 1871 CG PRO A 117 230.152 0.867 0.152 1.00 0.00 C ATOM 1872 CD PRO A 117 229.260 2.073 0.146 1.00 0.00 C ATOM 0 HA PRO A 117 232.232 2.845 -0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.325 0.673 -1.962 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.823 0.416 -1.090 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.579 -0.060 0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.809 0.855 1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.403 1.952 -0.517 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.867 2.304 1.136 1.00 0.00 H new ATOM 1880 N PHE A 118 232.212 3.636 -3.119 1.00 0.00 N ATOM 1881 CA PHE A 118 232.335 4.130 -4.486 1.00 0.00 C ATOM 1882 C PHE A 118 233.653 3.669 -5.081 1.00 0.00 C ATOM 1883 O PHE A 118 234.509 3.161 -4.364 1.00 0.00 O ATOM 1884 CB PHE A 118 232.229 5.658 -4.521 1.00 0.00 C ATOM 1885 CG PHE A 118 233.123 6.354 -3.533 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.479 6.075 -3.481 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.601 7.289 -2.653 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.297 6.716 -2.570 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.414 7.932 -1.740 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.764 7.645 -1.699 1.00 0.00 C ATOM 0 H PHE A 118 232.999 3.884 -2.520 1.00 0.00 H new ATOM 0 HA PHE A 118 231.518 3.724 -5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.473 6.006 -5.525 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.196 5.945 -4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 118 234.901 5.349 -4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.546 7.518 -2.681 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.353 6.490 -2.539 1.00 0.00 H new ATOM 0 HE2 PHE A 118 232.994 8.658 -1.059 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.402 8.147 -0.987 1.00 0.00 H new ATOM 1900 N GLU A 119 233.825 3.839 -6.386 1.00 0.00 N ATOM 1901 CA GLU A 119 235.058 3.417 -7.032 1.00 0.00 C ATOM 1902 C GLU A 119 235.893 4.627 -7.414 1.00 0.00 C ATOM 1903 O GLU A 119 235.394 5.577 -8.019 1.00 0.00 O ATOM 1904 CB GLU A 119 234.754 2.579 -8.274 1.00 0.00 C ATOM 1905 CG GLU A 119 233.806 1.420 -8.010 1.00 0.00 C ATOM 1906 CD GLU A 119 233.475 0.639 -9.268 1.00 0.00 C ATOM 1907 OE1 GLU A 119 234.411 0.107 -9.901 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.279 0.561 -9.619 1.00 0.00 O ATOM 0 H GLU A 119 233.136 4.260 -7.009 1.00 0.00 H new ATOM 0 HA GLU A 119 235.622 2.805 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.322 3.223 -9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.689 2.188 -8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.254 0.749 -7.277 1.00 0.00 H new ATOM 0 HG3 GLU A 119 232.884 1.802 -7.571 1.00 0.00 H new ATOM 1915 N LEU A 120 237.165 4.596 -7.039 1.00 0.00 N ATOM 1916 CA LEU A 120 238.064 5.702 -7.322 1.00 0.00 C ATOM 1917 C LEU A 120 239.322 5.238 -8.039 1.00 0.00 C ATOM 1918 O LEU A 120 239.949 4.252 -7.653 1.00 0.00 O ATOM 1919 CB LEU A 120 238.438 6.416 -6.020 1.00 0.00 C ATOM 1920 CG LEU A 120 239.310 5.604 -5.063 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.774 5.695 -5.461 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.111 6.071 -3.629 1.00 0.00 C ATOM 0 H LEU A 120 237.595 3.818 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 120 237.542 6.394 -7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.960 7.340 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.521 6.697 -5.502 1.00 0.00 H new ATOM 0 HG LEU A 120 239.005 4.559 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.377 5.110 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 120 240.902 5.304 -6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.095 6.736 -5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.741 5.480 -2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.384 7.123 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.066 5.944 -3.347 1.00 0.00 H new ATOM 1934 N GLU A 121 239.688 5.971 -9.081 1.00 0.00 N ATOM 1935 CA GLU A 121 240.878 5.661 -9.853 1.00 0.00 C ATOM 1936 C GLU A 121 242.048 6.515 -9.374 1.00 0.00 C ATOM 1937 O GLU A 121 241.948 7.741 -9.334 1.00 0.00 O ATOM 1938 CB GLU A 121 240.616 5.905 -11.340 1.00 0.00 C ATOM 1939 CG GLU A 121 240.179 7.321 -11.658 1.00 0.00 C ATOM 1940 CD GLU A 121 239.908 7.532 -13.135 1.00 0.00 C ATOM 1941 OE1 GLU A 121 240.840 7.343 -13.945 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.762 7.887 -13.482 1.00 0.00 O ATOM 0 H GLU A 121 239.174 6.788 -9.411 1.00 0.00 H new ATOM 0 HA GLU A 121 241.130 4.610 -9.710 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.523 5.679 -11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.848 5.212 -11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.278 7.555 -11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.951 8.017 -11.331 1.00 0.00 H new ATOM 1949 N ALA A 122 243.148 5.871 -8.991 1.00 0.00 N ATOM 1950 CA ALA A 122 244.310 6.601 -8.496 1.00 0.00 C ATOM 1951 C ALA A 122 245.539 6.423 -9.386 1.00 0.00 C ATOM 1952 O ALA A 122 245.858 5.319 -9.805 1.00 0.00 O ATOM 1953 CB ALA A 122 244.624 6.167 -7.077 1.00 0.00 C ATOM 0 H ALA A 122 243.258 4.857 -9.013 1.00 0.00 H new ATOM 0 HA ALA A 122 244.058 7.661 -8.512 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.493 6.715 -6.713 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.768 6.375 -6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.837 5.098 -7.062 1.00 0.00 H new ATOM 1959 N ASP A 123 246.227 7.532 -9.645 1.00 0.00 N ATOM 1960 CA ASP A 123 247.456 7.552 -10.452 1.00 0.00 C ATOM 1961 C ASP A 123 248.555 8.231 -9.638 1.00 0.00 C ATOM 1962 O ASP A 123 248.229 8.924 -8.668 1.00 0.00 O ATOM 1963 CB ASP A 123 247.224 8.317 -11.753 1.00 0.00 C ATOM 1964 CG ASP A 123 246.043 7.780 -12.538 1.00 0.00 C ATOM 1965 OD1 ASP A 123 244.921 7.774 -11.992 1.00 0.00 O ATOM 1966 OD2 ASP A 123 246.236 7.375 -13.699 1.00 0.00 O ATOM 0 H ASP A 123 245.950 8.451 -9.301 1.00 0.00 H new ATOM 0 HA ASP A 123 247.749 6.533 -10.703 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.058 9.370 -11.527 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.122 8.261 -12.369 1.00 0.00 H new ATOM 1971 N GLY A 124 249.851 8.116 -10.001 1.00 0.00 N ATOM 1972 CA GLY A 124 250.882 8.819 -9.256 1.00 0.00 C ATOM 1973 C GLY A 124 250.784 8.746 -7.753 1.00 0.00 C ATOM 1974 O GLY A 124 250.622 7.680 -7.175 1.00 0.00 O ATOM 0 H GLY A 124 250.188 7.556 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.852 8.422 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.862 9.868 -9.550 1.00 0.00 H new ATOM 1978 N LEU A 125 250.916 9.908 -7.132 1.00 0.00 N ATOM 1979 CA LEU A 125 250.878 10.034 -5.685 1.00 0.00 C ATOM 1980 C LEU A 125 249.615 9.414 -5.108 1.00 0.00 C ATOM 1981 O LEU A 125 249.646 8.829 -4.026 1.00 0.00 O ATOM 1982 CB LEU A 125 250.976 11.507 -5.276 1.00 0.00 C ATOM 1983 CG LEU A 125 252.293 12.201 -5.641 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.451 12.311 -7.151 1.00 0.00 C ATOM 1985 CD2 LEU A 125 252.364 13.577 -4.996 1.00 0.00 C ATOM 0 H LEU A 125 251.053 10.793 -7.620 1.00 0.00 H new ATOM 0 HA LEU A 125 251.734 9.494 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.155 12.052 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 125 250.833 11.578 -4.198 1.00 0.00 H new ATOM 0 HG LEU A 125 253.114 11.594 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.393 12.807 -7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 125 252.448 11.314 -7.591 1.00 0.00 H new ATOM 0 HD13 LEU A 125 251.625 12.891 -7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.305 14.057 -5.265 1.00 0.00 H new ATOM 0 HD22 LEU A 125 251.532 14.187 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 125 252.306 13.474 -3.912 1.00 0.00 H new ATOM 1997 N LEU A 126 248.502 9.535 -5.827 1.00 0.00 N ATOM 1998 CA LEU A 126 247.245 8.967 -5.356 1.00 0.00 C ATOM 1999 C LEU A 126 247.309 7.451 -5.432 1.00 0.00 C ATOM 2000 O LEU A 126 247.058 6.746 -4.456 1.00 0.00 O ATOM 2001 CB LEU A 126 246.079 9.475 -6.210 1.00 0.00 C ATOM 2002 CG LEU A 126 244.727 9.556 -5.494 1.00 0.00 C ATOM 2003 CD1 LEU A 126 243.608 9.807 -6.493 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.461 8.294 -4.686 1.00 0.00 C ATOM 0 H LEU A 126 248.445 10.015 -6.725 1.00 0.00 H new ATOM 0 HA LEU A 126 247.086 9.274 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.332 10.466 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 126 245.974 8.822 -7.076 1.00 0.00 H new ATOM 0 HG LEU A 126 244.760 10.395 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 126 242.655 9.861 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 126 243.789 10.747 -7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 126 243.576 8.992 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.495 8.378 -4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 126 244.452 7.431 -5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.245 8.168 -3.939 1.00 0.00 H new ATOM 2016 N ALA A 127 247.657 6.969 -6.616 1.00 0.00 N ATOM 2017 CA ALA A 127 247.760 5.549 -6.879 1.00 0.00 C ATOM 2018 C ALA A 127 248.756 4.875 -5.958 1.00 0.00 C ATOM 2019 O ALA A 127 248.516 3.763 -5.489 1.00 0.00 O ATOM 2020 CB ALA A 127 248.168 5.341 -8.323 1.00 0.00 C ATOM 0 H ALA A 127 247.876 7.557 -7.421 1.00 0.00 H new ATOM 0 HA ALA A 127 246.786 5.096 -6.693 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.248 4.274 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.418 5.782 -8.980 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.132 5.818 -8.501 1.00 0.00 H new ATOM 2026 N ILE A 128 249.884 5.534 -5.719 1.00 0.00 N ATOM 2027 CA ILE A 128 250.917 4.961 -4.870 1.00 0.00 C ATOM 2028 C ILE A 128 250.468 4.890 -3.411 1.00 0.00 C ATOM 2029 O ILE A 128 250.499 3.821 -2.802 1.00 0.00 O ATOM 2030 CB ILE A 128 252.198 5.822 -4.974 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.666 5.898 -6.429 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.308 5.276 -4.085 1.00 0.00 C ATOM 2033 CD1 ILE A 128 252.978 4.554 -7.034 1.00 0.00 C ATOM 0 H ILE A 128 250.104 6.455 -6.097 1.00 0.00 H new ATOM 0 HA ILE A 128 251.115 3.945 -5.212 1.00 0.00 H new ATOM 0 HB ILE A 128 251.958 6.827 -4.626 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.894 6.385 -7.025 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.555 6.527 -6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.194 5.904 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 128 252.975 5.275 -3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.550 4.258 -4.389 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.303 4.686 -8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.772 4.073 -6.462 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.085 3.929 -7.012 1.00 0.00 H new ATOM 2045 N CYS A 129 250.054 6.022 -2.848 1.00 0.00 N ATOM 2046 CA CYS A 129 249.630 6.063 -1.455 1.00 0.00 C ATOM 2047 C CYS A 129 248.481 5.098 -1.170 1.00 0.00 C ATOM 2048 O CYS A 129 248.537 4.319 -0.220 1.00 0.00 O ATOM 2049 CB CYS A 129 249.230 7.489 -1.063 1.00 0.00 C ATOM 2050 SG CYS A 129 247.777 8.136 -1.925 1.00 0.00 S ATOM 0 H CYS A 129 250.004 6.918 -3.333 1.00 0.00 H new ATOM 0 HA CYS A 129 250.479 5.745 -0.851 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.040 7.516 0.010 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.073 8.153 -1.254 1.00 0.00 H new ATOM 0 HG CYS A 129 247.706 7.610 -3.112 1.00 0.00 H new ATOM 2056 N ILE A 130 247.438 5.160 -1.986 1.00 0.00 N ATOM 2057 CA ILE A 130 246.279 4.302 -1.804 1.00 0.00 C ATOM 2058 C ILE A 130 246.655 2.820 -1.892 1.00 0.00 C ATOM 2059 O ILE A 130 246.216 2.013 -1.069 1.00 0.00 O ATOM 2060 CB ILE A 130 245.174 4.651 -2.825 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.870 3.944 -2.465 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.606 4.298 -4.244 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.678 4.476 -3.223 1.00 0.00 C ATOM 0 H ILE A 130 247.372 5.796 -2.780 1.00 0.00 H new ATOM 0 HA ILE A 130 245.890 4.482 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 130 245.005 5.727 -2.786 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.974 2.878 -2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.690 4.050 -1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.809 4.554 -4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.506 4.857 -4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.813 3.230 -4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.783 3.932 -2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.550 5.536 -3.002 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.839 4.345 -4.293 1.00 0.00 H new ATOM 2075 N GLN A 131 247.484 2.459 -2.873 1.00 0.00 N ATOM 2076 CA GLN A 131 247.909 1.073 -3.022 1.00 0.00 C ATOM 2077 C GLN A 131 248.788 0.660 -1.842 1.00 0.00 C ATOM 2078 O GLN A 131 248.687 -0.464 -1.353 1.00 0.00 O ATOM 2079 CB GLN A 131 248.627 0.839 -4.357 1.00 0.00 C ATOM 2080 CG GLN A 131 249.919 1.617 -4.527 1.00 0.00 C ATOM 2081 CD GLN A 131 250.555 1.363 -5.880 1.00 0.00 C ATOM 2082 OE1 GLN A 131 250.964 0.241 -6.183 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.629 2.395 -6.710 1.00 0.00 N ATOM 0 H GLN A 131 247.869 3.101 -3.566 1.00 0.00 H new ATOM 0 HA GLN A 131 247.017 0.446 -3.027 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.844 -0.225 -4.456 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.950 1.103 -5.169 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.719 2.683 -4.413 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.618 1.338 -3.739 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.279 3.308 -6.421 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.036 2.275 -7.638 1.00 0.00 H new ATOM 2092 N HIS A 132 249.629 1.584 -1.367 1.00 0.00 N ATOM 2093 CA HIS A 132 250.495 1.314 -0.216 1.00 0.00 C ATOM 2094 C HIS A 132 249.632 0.876 0.965 1.00 0.00 C ATOM 2095 O HIS A 132 249.918 -0.110 1.641 1.00 0.00 O ATOM 2096 CB HIS A 132 251.316 2.567 0.136 1.00 0.00 C ATOM 2097 CG HIS A 132 252.117 2.465 1.412 1.00 0.00 C ATOM 2098 ND1 HIS A 132 252.899 3.490 1.905 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.238 1.447 2.307 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.454 3.075 3.053 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.085 1.845 3.342 1.00 0.00 N ATOM 0 H HIS A 132 249.728 2.520 -1.759 1.00 0.00 H new ATOM 0 HA HIS A 132 251.195 0.514 -0.460 1.00 0.00 H new ATOM 0 HB2 HIS A 132 251.998 2.780 -0.688 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.638 3.417 0.217 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.032 4.404 1.472 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.755 0.484 2.229 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.117 3.672 3.661 1.00 0.00 H new ATOM 2109 N GLU A 133 248.568 1.626 1.198 1.00 0.00 N ATOM 2110 CA GLU A 133 247.644 1.329 2.286 1.00 0.00 C ATOM 2111 C GLU A 133 247.003 -0.048 2.123 1.00 0.00 C ATOM 2112 O GLU A 133 246.905 -0.789 3.095 1.00 0.00 O ATOM 2113 CB GLU A 133 246.557 2.401 2.380 1.00 0.00 C ATOM 2114 CG GLU A 133 247.100 3.808 2.537 1.00 0.00 C ATOM 2115 CD GLU A 133 248.014 3.962 3.741 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.097 3.338 3.753 1.00 0.00 O ATOM 2117 OE2 GLU A 133 247.648 4.713 4.669 1.00 0.00 O ATOM 0 H GLU A 133 248.320 2.448 0.648 1.00 0.00 H new ATOM 0 HA GLU A 133 248.223 1.325 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 133 245.938 2.358 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 133 245.908 2.175 3.226 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.647 4.083 1.635 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.267 4.505 2.629 1.00 0.00 H new ATOM 2124 N MET A 134 246.578 -0.414 0.907 1.00 0.00 N ATOM 2125 CA MET A 134 245.965 -1.723 0.692 1.00 0.00 C ATOM 2126 C MET A 134 246.928 -2.859 1.031 1.00 0.00 C ATOM 2127 O MET A 134 246.587 -3.783 1.772 1.00 0.00 O ATOM 2128 CB MET A 134 245.549 -1.845 -0.772 1.00 0.00 C ATOM 2129 CG MET A 134 244.519 -0.813 -1.200 1.00 0.00 C ATOM 2130 SD MET A 134 244.220 -0.823 -2.973 1.00 0.00 S ATOM 2131 CE MET A 134 243.772 -2.533 -3.227 1.00 0.00 C ATOM 0 H MET A 134 246.647 0.169 0.073 1.00 0.00 H new ATOM 0 HA MET A 134 245.099 -1.803 1.349 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.433 -1.746 -1.402 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.145 -2.843 -0.944 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.582 -1.003 -0.677 1.00 0.00 H new ATOM 0 HG3 MET A 134 244.857 0.178 -0.899 1.00 0.00 H new ATOM 0 HE1 MET A 134 242.975 -2.594 -3.968 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.641 -3.088 -3.582 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.427 -2.962 -2.286 1.00 0.00 H new ATOM 2141 N ASP A 135 248.142 -2.789 0.504 1.00 0.00 N ATOM 2142 CA ASP A 135 249.120 -3.824 0.789 1.00 0.00 C ATOM 2143 C ASP A 135 249.472 -3.799 2.273 1.00 0.00 C ATOM 2144 O ASP A 135 249.564 -4.841 2.915 1.00 0.00 O ATOM 2145 CB ASP A 135 250.370 -3.682 -0.087 1.00 0.00 C ATOM 2146 CG ASP A 135 251.169 -2.431 0.201 1.00 0.00 C ATOM 2147 OD1 ASP A 135 250.766 -1.359 -0.277 1.00 0.00 O ATOM 2148 OD2 ASP A 135 252.195 -2.528 0.907 1.00 0.00 O ATOM 0 H ASP A 135 248.467 -2.042 -0.110 1.00 0.00 H new ATOM 0 HA ASP A 135 248.681 -4.792 0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 135 251.008 -4.553 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 135 250.071 -3.679 -1.135 1.00 0.00 H new ATOM 2153 N HIS A 136 249.718 -2.615 2.819 1.00 0.00 N ATOM 2154 CA HIS A 136 250.089 -2.484 4.213 1.00 0.00 C ATOM 2155 C HIS A 136 249.019 -3.034 5.142 1.00 0.00 C ATOM 2156 O HIS A 136 249.317 -3.823 6.041 1.00 0.00 O ATOM 2157 CB HIS A 136 250.315 -1.000 4.506 1.00 0.00 C ATOM 2158 CG HIS A 136 251.207 -0.716 5.669 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.973 -1.145 6.953 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.355 0.002 5.718 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.965 -0.679 7.725 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.831 0.024 7.020 1.00 0.00 N ATOM 0 H HIS A 136 249.666 -1.732 2.312 1.00 0.00 H new ATOM 0 HA HIS A 136 250.996 -3.062 4.391 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.739 -0.530 3.619 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.348 -0.529 4.685 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.826 0.483 4.874 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.045 -0.856 8.787 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.674 0.486 7.361 1.00 0.00 H new ATOM 2170 N LEU A 137 247.779 -2.580 4.962 1.00 0.00 N ATOM 2171 CA LEU A 137 246.723 -3.016 5.851 1.00 0.00 C ATOM 2172 C LEU A 137 246.496 -4.536 5.761 1.00 0.00 C ATOM 2173 O LEU A 137 246.216 -5.167 6.778 1.00 0.00 O ATOM 2174 CB LEU A 137 245.452 -2.151 5.722 1.00 0.00 C ATOM 2175 CG LEU A 137 244.745 -2.062 4.369 1.00 0.00 C ATOM 2176 CD1 LEU A 137 244.769 -3.385 3.650 1.00 0.00 C ATOM 2177 CD2 LEU A 137 243.308 -1.581 4.567 1.00 0.00 C ATOM 0 H LEU A 137 247.494 -1.930 4.229 1.00 0.00 H new ATOM 0 HA LEU A 137 247.051 -2.846 6.876 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.728 -2.522 6.447 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.713 -1.137 6.023 1.00 0.00 H new ATOM 0 HG LEU A 137 245.279 -1.343 3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 137 244.258 -3.288 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 137 245.802 -3.689 3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 137 244.264 -4.137 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 137 242.809 -1.519 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 137 242.774 -2.283 5.207 1.00 0.00 H new ATOM 0 HD23 LEU A 137 243.315 -0.597 5.035 1.00 0.00 H new ATOM 2189 N VAL A 138 246.759 -5.164 4.595 1.00 0.00 N ATOM 2190 CA VAL A 138 246.694 -6.635 4.499 1.00 0.00 C ATOM 2191 C VAL A 138 248.026 -7.206 5.052 1.00 0.00 C ATOM 2192 O VAL A 138 248.411 -8.358 4.826 1.00 0.00 O ATOM 2193 CB VAL A 138 246.527 -7.082 3.045 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.709 -6.575 2.267 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.410 -8.596 2.939 1.00 0.00 C ATOM 0 H VAL A 138 247.012 -4.689 3.729 1.00 0.00 H new ATOM 0 HA VAL A 138 245.839 -6.998 5.069 1.00 0.00 H new ATOM 0 HB VAL A 138 245.604 -6.670 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.616 -6.880 1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 138 247.744 -5.487 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.626 -6.990 2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.293 -8.880 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.311 -9.060 3.342 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.543 -8.935 3.506 1.00 0.00 H new ATOM 2205 N GLY A 139 248.639 -6.346 5.851 1.00 0.00 N ATOM 2206 CA GLY A 139 249.859 -6.617 6.563 1.00 0.00 C ATOM 2207 C GLY A 139 250.965 -7.036 5.662 1.00 0.00 C ATOM 2208 O GLY A 139 251.906 -7.710 6.087 1.00 0.00 O ATOM 0 H GLY A 139 248.279 -5.407 6.022 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.161 -5.725 7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.679 -7.400 7.300 1.00 0.00 H new ATOM 2212 N LYS A 140 250.876 -6.633 4.411 1.00 0.00 N ATOM 2213 CA LYS A 140 251.904 -6.979 3.483 1.00 0.00 C ATOM 2214 C LYS A 140 252.610 -5.716 3.016 1.00 0.00 C ATOM 2215 O LYS A 140 251.990 -4.863 2.382 1.00 0.00 O ATOM 2216 CB LYS A 140 251.328 -7.749 2.289 1.00 0.00 C ATOM 2217 CG LYS A 140 250.541 -6.880 1.326 1.00 0.00 C ATOM 2218 CD LYS A 140 250.804 -7.270 -0.116 1.00 0.00 C ATOM 2219 CE LYS A 140 252.244 -6.976 -0.493 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.532 -7.300 -1.918 1.00 0.00 N ATOM 0 H LYS A 140 250.112 -6.076 4.029 1.00 0.00 H new ATOM 0 HA LYS A 140 252.624 -7.630 3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.145 -8.228 1.748 1.00 0.00 H new ATOM 0 HB3 LYS A 140 250.681 -8.544 2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.476 -6.970 1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.809 -5.834 1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 140 250.595 -8.331 -0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.130 -6.723 -0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.457 -5.922 -0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 140 252.910 -7.551 0.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.527 -7.083 -2.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.355 -8.311 -2.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 251.916 -6.733 -2.534 1.00 0.00 H new