USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= -2.62! C(o=-2.8!,f=-5.5!) USER MOD Set 1.2: A 114 LYS NZ :NH3+ 147:sc= -0.16 (180deg=-1.1) USER MOD Set 2.1: A 98 ASN : amide:sc= -0.318 K(o=-0.31,f=0.85) USER MOD Set 2.2: A 99 SER OG : rot 180:sc= 0.00315 USER MOD Set 3.1: A 54 THR OG1 : rot 180:sc= -0.412 USER MOD Set 3.2: A 57 MET CE :methyl -166:sc= -2.57! (180deg=-3.17) USER MOD Set 4.1: A 37 GLN : amide:sc= -1.52! C(o=-1.5!,f=-3.2!) USER MOD Set 4.2: A 50 GLN : amide:sc= 0.00179 K(o=-1.5,f=-2.7) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0296 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0.0147 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0247 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.0814 X(o=-0.081,f=-0.032) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 155:sc= -0.038 (180deg=-0.296) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.699 K(o=-0.7,f=0) USER MOD Single : A 29 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.22) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.5) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 HIS : no HD1:sc= 0.33 K(o=0.33,f=-4.2!) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 56 SER OG : rot 180:sc= -1.16 USER MOD Single : A 60 SER OG : rot 64:sc= 0.0091 USER MOD Single : A 64 GLN : amide:sc= -0.337 K(o=-0.34,f=-2.5!) USER MOD Single : A 66 GLN : amide:sc= -0.0768 X(o=-0.077,f=-0.072) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl 174:sc= -1.87 (180deg=-2.09!) USER MOD Single : A 79 GLN : amide:sc= -0.0142 X(o=-0.014,f=-0.47) USER MOD Single : A 81 MET CE :methyl -136:sc= -0.696 (180deg=-2.41) USER MOD Single : A 82 HIS : no HD1:sc= -5.68! C(o=-5.7!,f=-9.4!) USER MOD Single : A 84 THR OG1 : rot -18:sc= 0.516 USER MOD Single : A 88 LYS NZ :NH3+ -122:sc= 0.387 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -99:sc= -2.07 USER MOD Single : A 92 MET CE :methyl -108:sc= -1.58 (180deg=-4.41!) USER MOD Single : A 104 MET CE :methyl -159:sc= -4.15! (180deg=-5.85!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -161:sc= -3.78! USER MOD Single : A 113 SER OG : rot 80:sc= 0.171 USER MOD Single : A 123 GLN : amide:sc= -1.62 K(o=-1.6,f=-1) USER MOD Single : A 125 HIS : no HD1:sc= -0.688 K(o=-0.69,f=-1.7!) USER MOD Single : A 126 GLN : amide:sc= -0.0706 K(o=-0.071,f=-1.1) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 133:sc= -1.05 (180deg=-3.95!) USER MOD Single : A 136 ASN : amide:sc= -0.521 X(o=-0.52,f=-0.52) USER MOD Single : A 137 SER OG : rot 180:sc=-0.00579 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.373 -1.091 6.892 1.00 0.00 N ATOM 2 CA GLY A 1 31.930 -2.206 7.707 1.00 0.00 C ATOM 3 C GLY A 1 33.445 -2.166 7.787 1.00 0.00 C ATOM 4 O GLY A 1 34.101 -1.647 6.884 1.00 0.00 O ATOM 0 H1 GLY A 1 30.850 -0.437 7.509 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.150 -0.580 6.426 1.00 0.00 H new ATOM 0 H3 GLY A 1 30.729 -1.476 6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.515 -2.159 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.617 -3.158 7.277 1.00 0.00 H new ATOM 10 N PRO A 2 34.036 -2.714 8.866 1.00 0.00 N ATOM 11 CA PRO A 2 35.491 -2.729 9.048 1.00 0.00 C ATOM 12 C PRO A 2 36.197 -3.545 7.970 1.00 0.00 C ATOM 13 O PRO A 2 35.578 -4.366 7.293 1.00 0.00 O ATOM 14 CB PRO A 2 35.685 -3.384 10.423 1.00 0.00 C ATOM 15 CG PRO A 2 34.356 -3.291 11.092 1.00 0.00 C ATOM 16 CD PRO A 2 33.337 -3.352 9.993 1.00 0.00 C ATOM 0 HA PRO A 2 35.915 -1.727 8.980 1.00 0.00 H new ATOM 0 HB2 PRO A 2 36.004 -4.422 10.323 1.00 0.00 H new ATOM 0 HB3 PRO A 2 36.453 -2.869 11.000 1.00 0.00 H new ATOM 0 HG2 PRO A 2 34.217 -4.108 11.799 1.00 0.00 H new ATOM 0 HG3 PRO A 2 34.267 -2.363 11.656 1.00 0.00 H new ATOM 0 HD2 PRO A 2 33.051 -4.378 9.763 1.00 0.00 H new ATOM 0 HD3 PRO A 2 32.424 -2.818 10.257 1.00 0.00 H new ATOM 24 N LEU A 3 37.497 -3.315 7.817 1.00 0.00 N ATOM 25 CA LEU A 3 38.288 -4.030 6.823 1.00 0.00 C ATOM 26 C LEU A 3 39.033 -5.198 7.460 1.00 0.00 C ATOM 27 O LEU A 3 40.065 -5.639 6.956 1.00 0.00 O ATOM 28 CB LEU A 3 39.281 -3.079 6.151 1.00 0.00 C ATOM 29 CG LEU A 3 38.963 -2.738 4.695 1.00 0.00 C ATOM 30 CD1 LEU A 3 39.112 -1.243 4.456 1.00 0.00 C ATOM 31 CD2 LEU A 3 39.864 -3.523 3.754 1.00 0.00 C ATOM 0 H LEU A 3 38.025 -2.639 8.369 1.00 0.00 H new ATOM 0 HA LEU A 3 37.608 -4.425 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 3 39.320 -2.153 6.725 1.00 0.00 H new ATOM 0 HB3 LEU A 3 40.275 -3.524 6.196 1.00 0.00 H new ATOM 0 HG LEU A 3 37.929 -3.018 4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 3 38.882 -1.016 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 3 38.425 -0.700 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 3 40.136 -0.940 4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 3 39.623 -3.267 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 3 40.906 -3.274 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 3 39.709 -4.591 3.909 1.00 0.00 H new ATOM 43 N GLY A 4 38.498 -5.697 8.571 1.00 0.00 N ATOM 44 CA GLY A 4 39.123 -6.810 9.261 1.00 0.00 C ATOM 45 C GLY A 4 38.647 -8.153 8.742 1.00 0.00 C ATOM 46 O GLY A 4 39.223 -9.190 9.071 1.00 0.00 O ATOM 0 H GLY A 4 37.643 -5.350 9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 4 40.205 -6.743 9.148 1.00 0.00 H new ATOM 0 HA3 GLY A 4 38.909 -6.739 10.327 1.00 0.00 H new ATOM 50 N SER A 5 37.601 -8.133 7.922 1.00 0.00 N ATOM 51 CA SER A 5 37.050 -9.358 7.356 1.00 0.00 C ATOM 52 C SER A 5 37.926 -9.873 6.219 1.00 0.00 C ATOM 53 O SER A 5 38.964 -9.287 5.910 1.00 0.00 O ATOM 54 CB SER A 5 35.628 -9.116 6.849 1.00 0.00 C ATOM 55 OG SER A 5 34.879 -10.319 6.831 1.00 0.00 O ATOM 0 H SER A 5 37.118 -7.282 7.635 1.00 0.00 H new ATOM 0 HA SER A 5 37.024 -10.112 8.142 1.00 0.00 H new ATOM 0 HB2 SER A 5 35.131 -8.385 7.487 1.00 0.00 H new ATOM 0 HB3 SER A 5 35.664 -8.692 5.846 1.00 0.00 H new ATOM 0 HG SER A 5 33.973 -10.136 6.505 1.00 0.00 H new ATOM 61 N ALA A 6 37.505 -10.972 5.602 1.00 0.00 N ATOM 62 CA ALA A 6 38.257 -11.563 4.501 1.00 0.00 C ATOM 63 C ALA A 6 37.327 -12.025 3.384 1.00 0.00 C ATOM 64 O ALA A 6 37.682 -12.893 2.587 1.00 0.00 O ATOM 65 CB ALA A 6 39.100 -12.726 5.003 1.00 0.00 C ATOM 0 H ALA A 6 36.649 -11.471 5.845 1.00 0.00 H new ATOM 0 HA ALA A 6 38.918 -10.798 4.094 1.00 0.00 H new ATOM 0 HB1 ALA A 6 39.656 -13.158 4.171 1.00 0.00 H new ATOM 0 HB2 ALA A 6 39.798 -12.369 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 6 38.450 -13.485 5.438 1.00 0.00 H new ATOM 71 N ALA A 7 36.136 -11.435 3.330 1.00 0.00 N ATOM 72 CA ALA A 7 35.158 -11.783 2.306 1.00 0.00 C ATOM 73 C ALA A 7 34.095 -10.695 2.169 1.00 0.00 C ATOM 74 O ALA A 7 34.290 -9.715 1.450 1.00 0.00 O ATOM 75 CB ALA A 7 34.515 -13.127 2.622 1.00 0.00 C ATOM 0 H ALA A 7 35.826 -10.715 3.983 1.00 0.00 H new ATOM 0 HA ALA A 7 35.679 -11.863 1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 7 33.787 -13.373 1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 7 35.284 -13.899 2.656 1.00 0.00 H new ATOM 0 HB3 ALA A 7 34.013 -13.072 3.588 1.00 0.00 H new ATOM 81 N ALA A 8 32.969 -10.875 2.860 1.00 0.00 N ATOM 82 CA ALA A 8 31.875 -9.909 2.815 1.00 0.00 C ATOM 83 C ALA A 8 31.402 -9.674 1.383 1.00 0.00 C ATOM 84 O ALA A 8 30.778 -8.655 1.086 1.00 0.00 O ATOM 85 CB ALA A 8 32.299 -8.597 3.457 1.00 0.00 C ATOM 0 H ALA A 8 32.792 -11.682 3.458 1.00 0.00 H new ATOM 0 HA ALA A 8 31.039 -10.322 3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 8 31.472 -7.888 3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 8 32.574 -8.773 4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 8 33.155 -8.189 2.919 1.00 0.00 H new ATOM 91 N ALA A 9 31.704 -10.622 0.500 1.00 0.00 N ATOM 92 CA ALA A 9 31.310 -10.518 -0.900 1.00 0.00 C ATOM 93 C ALA A 9 31.450 -11.860 -1.611 1.00 0.00 C ATOM 94 O ALA A 9 30.630 -12.213 -2.458 1.00 0.00 O ATOM 95 CB ALA A 9 32.140 -9.455 -1.605 1.00 0.00 C ATOM 0 H ALA A 9 32.221 -11.471 0.730 1.00 0.00 H new ATOM 0 HA ALA A 9 30.261 -10.226 -0.936 1.00 0.00 H new ATOM 0 HB1 ALA A 9 31.835 -9.388 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 9 31.985 -8.491 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 9 33.195 -9.723 -1.552 1.00 0.00 H new ATOM 101 N THR A 10 32.494 -12.605 -1.253 1.00 0.00 N ATOM 102 CA THR A 10 32.750 -13.913 -1.850 1.00 0.00 C ATOM 103 C THR A 10 32.863 -13.810 -3.371 1.00 0.00 C ATOM 104 O THR A 10 31.869 -13.947 -4.085 1.00 0.00 O ATOM 105 CB THR A 10 31.642 -14.899 -1.473 1.00 0.00 C ATOM 106 OG1 THR A 10 31.016 -14.510 -0.263 1.00 0.00 O ATOM 107 CG2 THR A 10 32.136 -16.319 -1.302 1.00 0.00 C ATOM 0 H THR A 10 33.178 -12.324 -0.550 1.00 0.00 H new ATOM 0 HA THR A 10 33.699 -14.280 -1.459 1.00 0.00 H new ATOM 0 HB THR A 10 30.939 -14.876 -2.306 1.00 0.00 H new ATOM 0 HG1 THR A 10 30.310 -15.151 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 10 31.300 -16.965 -1.035 1.00 0.00 H new ATOM 0 HG22 THR A 10 32.579 -16.665 -2.236 1.00 0.00 H new ATOM 0 HG23 THR A 10 32.886 -16.351 -0.511 1.00 0.00 H new ATOM 115 N PRO A 11 34.081 -13.571 -3.888 1.00 0.00 N ATOM 116 CA PRO A 11 34.316 -13.453 -5.331 1.00 0.00 C ATOM 117 C PRO A 11 34.221 -14.797 -6.044 1.00 0.00 C ATOM 118 O PRO A 11 34.421 -15.849 -5.436 1.00 0.00 O ATOM 119 CB PRO A 11 35.741 -12.903 -5.414 1.00 0.00 C ATOM 120 CG PRO A 11 36.399 -13.377 -4.165 1.00 0.00 C ATOM 121 CD PRO A 11 35.324 -13.396 -3.111 1.00 0.00 C ATOM 0 HA PRO A 11 33.572 -12.821 -5.816 1.00 0.00 H new ATOM 0 HB2 PRO A 11 36.258 -13.273 -6.299 1.00 0.00 H new ATOM 0 HB3 PRO A 11 35.743 -11.815 -5.475 1.00 0.00 H new ATOM 0 HG2 PRO A 11 36.828 -14.369 -4.303 1.00 0.00 H new ATOM 0 HG3 PRO A 11 37.215 -12.714 -3.878 1.00 0.00 H new ATOM 0 HD2 PRO A 11 35.472 -14.210 -2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 11 35.310 -12.471 -2.535 1.00 0.00 H new ATOM 129 N ALA A 12 33.916 -14.754 -7.336 1.00 0.00 N ATOM 130 CA ALA A 12 33.798 -15.967 -8.136 1.00 0.00 C ATOM 131 C ALA A 12 35.163 -16.431 -8.628 1.00 0.00 C ATOM 132 O ALA A 12 35.665 -17.474 -8.209 1.00 0.00 O ATOM 133 CB ALA A 12 32.860 -15.737 -9.310 1.00 0.00 C ATOM 0 H ALA A 12 33.746 -13.891 -7.852 1.00 0.00 H new ATOM 0 HA ALA A 12 33.382 -16.752 -7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 12 32.782 -16.651 -9.898 1.00 0.00 H new ATOM 0 HB2 ALA A 12 31.874 -15.459 -8.939 1.00 0.00 H new ATOM 0 HB3 ALA A 12 33.251 -14.935 -9.936 1.00 0.00 H new ATOM 139 N VAL A 13 35.762 -15.646 -9.519 1.00 0.00 N ATOM 140 CA VAL A 13 37.072 -15.972 -10.071 1.00 0.00 C ATOM 141 C VAL A 13 38.187 -15.353 -9.236 1.00 0.00 C ATOM 142 O VAL A 13 38.117 -14.185 -8.856 1.00 0.00 O ATOM 143 CB VAL A 13 37.204 -15.486 -11.528 1.00 0.00 C ATOM 144 CG1 VAL A 13 38.386 -16.159 -12.210 1.00 0.00 C ATOM 145 CG2 VAL A 13 35.917 -15.744 -12.297 1.00 0.00 C ATOM 0 H VAL A 13 35.360 -14.779 -9.874 1.00 0.00 H new ATOM 0 HA VAL A 13 37.165 -17.058 -10.049 1.00 0.00 H new ATOM 0 HB VAL A 13 37.383 -14.411 -11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 13 38.464 -15.804 -13.238 1.00 0.00 H new ATOM 0 HG12 VAL A 13 39.303 -15.917 -11.672 1.00 0.00 H new ATOM 0 HG13 VAL A 13 38.240 -17.239 -12.210 1.00 0.00 H new ATOM 0 HG21 VAL A 13 36.030 -15.394 -13.323 1.00 0.00 H new ATOM 0 HG22 VAL A 13 35.703 -16.813 -12.300 1.00 0.00 H new ATOM 0 HG23 VAL A 13 35.095 -15.210 -11.820 1.00 0.00 H new ATOM 155 N ARG A 14 39.216 -16.148 -8.950 1.00 0.00 N ATOM 156 CA ARG A 14 40.347 -15.681 -8.157 1.00 0.00 C ATOM 157 C ARG A 14 41.377 -14.977 -9.034 1.00 0.00 C ATOM 158 O ARG A 14 42.034 -14.031 -8.598 1.00 0.00 O ATOM 159 CB ARG A 14 41.002 -16.856 -7.428 1.00 0.00 C ATOM 160 CG ARG A 14 41.076 -16.673 -5.920 1.00 0.00 C ATOM 161 CD ARG A 14 39.943 -17.401 -5.214 1.00 0.00 C ATOM 162 NE ARG A 14 40.373 -18.686 -4.670 1.00 0.00 N ATOM 163 CZ ARG A 14 40.151 -19.852 -5.269 1.00 0.00 C ATOM 164 NH1 ARG A 14 39.505 -19.896 -6.427 1.00 0.00 N ATOM 165 NH2 ARG A 14 40.574 -20.978 -4.709 1.00 0.00 N ATOM 0 H ARG A 14 39.288 -17.118 -9.256 1.00 0.00 H new ATOM 0 HA ARG A 14 39.973 -14.966 -7.424 1.00 0.00 H new ATOM 0 HB2 ARG A 14 40.444 -17.766 -7.648 1.00 0.00 H new ATOM 0 HB3 ARG A 14 42.010 -16.998 -7.818 1.00 0.00 H new ATOM 0 HG2 ARG A 14 42.033 -17.045 -5.554 1.00 0.00 H new ATOM 0 HG3 ARG A 14 41.034 -15.611 -5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 14 39.558 -16.777 -4.408 1.00 0.00 H new ATOM 0 HD3 ARG A 14 39.123 -17.560 -5.914 1.00 0.00 H new ATOM 0 HE ARG A 14 40.872 -18.689 -3.780 1.00 0.00 H new ATOM 0 HH11 ARG A 14 39.177 -19.033 -6.861 1.00 0.00 H new ATOM 0 HH12 ARG A 14 39.337 -20.793 -6.883 1.00 0.00 H new ATOM 0 HH21 ARG A 14 41.070 -20.950 -3.818 1.00 0.00 H new ATOM 0 HH22 ARG A 14 40.403 -21.872 -5.169 1.00 0.00 H new ATOM 179 N THR A 15 41.515 -15.448 -10.269 1.00 0.00 N ATOM 180 CA THR A 15 42.469 -14.867 -11.208 1.00 0.00 C ATOM 181 C THR A 15 41.886 -13.634 -11.888 1.00 0.00 C ATOM 182 O THR A 15 40.681 -13.560 -12.134 1.00 0.00 O ATOM 183 CB THR A 15 42.871 -15.903 -12.260 1.00 0.00 C ATOM 184 OG1 THR A 15 43.166 -17.147 -11.651 1.00 0.00 O ATOM 185 CG2 THR A 15 44.075 -15.493 -13.078 1.00 0.00 C ATOM 0 H THR A 15 40.978 -16.231 -10.643 1.00 0.00 H new ATOM 0 HA THR A 15 43.353 -14.563 -10.648 1.00 0.00 H new ATOM 0 HB THR A 15 42.013 -15.984 -12.927 1.00 0.00 H new ATOM 0 HG1 THR A 15 43.419 -17.797 -12.340 1.00 0.00 H new ATOM 0 HG21 THR A 15 44.305 -16.273 -13.804 1.00 0.00 H new ATOM 0 HG22 THR A 15 43.859 -14.562 -13.602 1.00 0.00 H new ATOM 0 HG23 THR A 15 44.931 -15.348 -12.419 1.00 0.00 H new ATOM 193 N VAL A 16 42.748 -12.667 -12.192 1.00 0.00 N ATOM 194 CA VAL A 16 42.319 -11.435 -12.843 1.00 0.00 C ATOM 195 C VAL A 16 42.623 -11.471 -14.342 1.00 0.00 C ATOM 196 O VAL A 16 43.757 -11.734 -14.747 1.00 0.00 O ATOM 197 CB VAL A 16 42.994 -10.199 -12.212 1.00 0.00 C ATOM 198 CG1 VAL A 16 44.506 -10.360 -12.195 1.00 0.00 C ATOM 199 CG2 VAL A 16 42.592 -8.929 -12.949 1.00 0.00 C ATOM 0 H VAL A 16 43.748 -12.714 -11.997 1.00 0.00 H new ATOM 0 HA VAL A 16 41.241 -11.357 -12.699 1.00 0.00 H new ATOM 0 HB VAL A 16 42.651 -10.114 -11.181 1.00 0.00 H new ATOM 0 HG11 VAL A 16 44.961 -9.477 -11.746 1.00 0.00 H new ATOM 0 HG12 VAL A 16 44.771 -11.242 -11.611 1.00 0.00 H new ATOM 0 HG13 VAL A 16 44.871 -10.477 -13.215 1.00 0.00 H new ATOM 0 HG21 VAL A 16 43.080 -8.070 -12.487 1.00 0.00 H new ATOM 0 HG22 VAL A 16 42.898 -9.002 -13.993 1.00 0.00 H new ATOM 0 HG23 VAL A 16 41.510 -8.804 -12.896 1.00 0.00 H new ATOM 209 N PRO A 17 41.611 -11.209 -15.190 1.00 0.00 N ATOM 210 CA PRO A 17 41.780 -11.215 -16.645 1.00 0.00 C ATOM 211 C PRO A 17 42.457 -9.942 -17.152 1.00 0.00 C ATOM 212 O PRO A 17 43.451 -9.490 -16.581 1.00 0.00 O ATOM 213 CB PRO A 17 40.344 -11.311 -17.155 1.00 0.00 C ATOM 214 CG PRO A 17 39.532 -10.625 -16.111 1.00 0.00 C ATOM 215 CD PRO A 17 40.222 -10.889 -14.799 1.00 0.00 C ATOM 0 HA PRO A 17 42.422 -12.026 -16.988 1.00 0.00 H new ATOM 0 HB2 PRO A 17 40.234 -10.827 -18.125 1.00 0.00 H new ATOM 0 HB3 PRO A 17 40.035 -12.349 -17.280 1.00 0.00 H new ATOM 0 HG2 PRO A 17 39.468 -9.555 -16.309 1.00 0.00 H new ATOM 0 HG3 PRO A 17 38.512 -11.008 -16.098 1.00 0.00 H new ATOM 0 HD2 PRO A 17 40.181 -10.019 -14.143 1.00 0.00 H new ATOM 0 HD3 PRO A 17 39.757 -11.715 -14.262 1.00 0.00 H new ATOM 223 N GLN A 18 41.916 -9.363 -18.222 1.00 0.00 N ATOM 224 CA GLN A 18 42.476 -8.145 -18.797 1.00 0.00 C ATOM 225 C GLN A 18 42.231 -6.949 -17.882 1.00 0.00 C ATOM 226 O GLN A 18 41.308 -6.958 -17.067 1.00 0.00 O ATOM 227 CB GLN A 18 41.864 -7.880 -20.175 1.00 0.00 C ATOM 228 CG GLN A 18 41.898 -9.088 -21.098 1.00 0.00 C ATOM 229 CD GLN A 18 40.532 -9.714 -21.290 1.00 0.00 C ATOM 230 OE1 GLN A 18 40.298 -10.856 -20.896 1.00 0.00 O ATOM 231 NE2 GLN A 18 39.619 -8.966 -21.900 1.00 0.00 N ATOM 0 H GLN A 18 41.092 -9.718 -18.707 1.00 0.00 H new ATOM 0 HA GLN A 18 43.552 -8.284 -18.904 1.00 0.00 H new ATOM 0 HB2 GLN A 18 40.830 -7.559 -20.049 1.00 0.00 H new ATOM 0 HB3 GLN A 18 42.398 -7.056 -20.648 1.00 0.00 H new ATOM 0 HG2 GLN A 18 42.296 -8.788 -22.068 1.00 0.00 H new ATOM 0 HG3 GLN A 18 42.581 -9.833 -20.690 1.00 0.00 H new ATOM 0 HE21 GLN A 18 39.856 -8.024 -22.210 1.00 0.00 H new ATOM 0 HE22 GLN A 18 38.681 -9.334 -22.058 1.00 0.00 H new ATOM 240 N TYR A 19 43.076 -5.930 -18.011 1.00 0.00 N ATOM 241 CA TYR A 19 42.957 -4.725 -17.195 1.00 0.00 C ATOM 242 C TYR A 19 41.864 -3.803 -17.731 1.00 0.00 C ATOM 243 O TYR A 19 42.124 -2.648 -18.070 1.00 0.00 O ATOM 244 CB TYR A 19 44.294 -3.980 -17.156 1.00 0.00 C ATOM 245 CG TYR A 19 45.441 -4.816 -16.634 1.00 0.00 C ATOM 246 CD1 TYR A 19 45.513 -5.175 -15.294 1.00 0.00 C ATOM 247 CD2 TYR A 19 46.455 -5.245 -17.483 1.00 0.00 C ATOM 248 CE1 TYR A 19 46.559 -5.938 -14.813 1.00 0.00 C ATOM 249 CE2 TYR A 19 47.505 -6.008 -17.009 1.00 0.00 C ATOM 250 CZ TYR A 19 47.553 -6.351 -15.674 1.00 0.00 C ATOM 251 OH TYR A 19 48.596 -7.111 -15.200 1.00 0.00 O ATOM 0 H TYR A 19 43.851 -5.915 -18.673 1.00 0.00 H new ATOM 0 HA TYR A 19 42.684 -5.028 -16.184 1.00 0.00 H new ATOM 0 HB2 TYR A 19 44.536 -3.634 -18.161 1.00 0.00 H new ATOM 0 HB3 TYR A 19 44.188 -3.094 -16.530 1.00 0.00 H new ATOM 0 HD1 TYR A 19 44.737 -4.852 -14.616 1.00 0.00 H new ATOM 0 HD2 TYR A 19 46.421 -4.978 -18.529 1.00 0.00 H new ATOM 0 HE1 TYR A 19 46.598 -6.209 -13.768 1.00 0.00 H new ATOM 0 HE2 TYR A 19 48.285 -6.334 -17.681 1.00 0.00 H new ATOM 0 HH TYR A 19 49.210 -7.319 -15.935 1.00 0.00 H new ATOM 261 N LYS A 20 40.640 -4.317 -17.805 1.00 0.00 N ATOM 262 CA LYS A 20 39.510 -3.535 -18.295 1.00 0.00 C ATOM 263 C LYS A 20 38.638 -3.052 -17.141 1.00 0.00 C ATOM 264 O LYS A 20 37.646 -3.692 -16.789 1.00 0.00 O ATOM 265 CB LYS A 20 38.674 -4.366 -19.271 1.00 0.00 C ATOM 266 CG LYS A 20 38.407 -3.664 -20.593 1.00 0.00 C ATOM 267 CD LYS A 20 37.172 -2.781 -20.515 1.00 0.00 C ATOM 268 CE LYS A 20 37.517 -1.318 -20.746 1.00 0.00 C ATOM 269 NZ LYS A 20 38.092 -1.088 -22.099 1.00 0.00 N ATOM 0 H LYS A 20 40.405 -5.271 -17.532 1.00 0.00 H new ATOM 0 HA LYS A 20 39.903 -2.662 -18.816 1.00 0.00 H new ATOM 0 HB2 LYS A 20 39.187 -5.307 -19.466 1.00 0.00 H new ATOM 0 HB3 LYS A 20 37.722 -4.614 -18.802 1.00 0.00 H new ATOM 0 HG2 LYS A 20 39.272 -3.059 -20.866 1.00 0.00 H new ATOM 0 HG3 LYS A 20 38.276 -4.406 -21.380 1.00 0.00 H new ATOM 0 HD2 LYS A 20 36.444 -3.106 -21.258 1.00 0.00 H new ATOM 0 HD3 LYS A 20 36.703 -2.895 -19.538 1.00 0.00 H new ATOM 0 HE2 LYS A 20 36.620 -0.711 -20.625 1.00 0.00 H new ATOM 0 HE3 LYS A 20 38.229 -0.989 -19.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 37.925 -0.102 -22.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 39.115 -1.273 -22.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 37.639 -1.728 -22.782 1.00 0.00 H new ATOM 283 N TYR A 21 39.013 -1.920 -16.555 1.00 0.00 N ATOM 284 CA TYR A 21 38.264 -1.352 -15.440 1.00 0.00 C ATOM 285 C TYR A 21 37.160 -0.427 -15.940 1.00 0.00 C ATOM 286 O TYR A 21 37.271 0.797 -15.850 1.00 0.00 O ATOM 287 CB TYR A 21 39.202 -0.589 -14.502 1.00 0.00 C ATOM 288 CG TYR A 21 38.904 -0.811 -13.035 1.00 0.00 C ATOM 289 CD1 TYR A 21 37.733 -0.332 -12.463 1.00 0.00 C ATOM 290 CD2 TYR A 21 39.796 -1.503 -12.225 1.00 0.00 C ATOM 291 CE1 TYR A 21 37.459 -0.536 -11.123 1.00 0.00 C ATOM 292 CE2 TYR A 21 39.528 -1.710 -10.885 1.00 0.00 C ATOM 293 CZ TYR A 21 38.359 -1.224 -10.339 1.00 0.00 C ATOM 294 OH TYR A 21 38.090 -1.428 -9.005 1.00 0.00 O ATOM 0 H TYR A 21 39.831 -1.378 -16.833 1.00 0.00 H new ATOM 0 HA TYR A 21 37.803 -2.172 -14.890 1.00 0.00 H new ATOM 0 HB2 TYR A 21 40.230 -0.891 -14.705 1.00 0.00 H new ATOM 0 HB3 TYR A 21 39.133 0.477 -14.721 1.00 0.00 H new ATOM 0 HD1 TYR A 21 37.025 0.208 -13.074 1.00 0.00 H new ATOM 0 HD2 TYR A 21 40.713 -1.885 -12.649 1.00 0.00 H new ATOM 0 HE1 TYR A 21 36.543 -0.158 -10.693 1.00 0.00 H new ATOM 0 HE2 TYR A 21 40.231 -2.250 -10.268 1.00 0.00 H new ATOM 0 HH TYR A 21 38.825 -1.931 -8.596 1.00 0.00 H new ATOM 304 N ALA A 22 36.093 -1.019 -16.468 1.00 0.00 N ATOM 305 CA ALA A 22 34.964 -0.250 -16.978 1.00 0.00 C ATOM 306 C ALA A 22 33.931 -0.003 -15.884 1.00 0.00 C ATOM 307 O ALA A 22 33.831 -0.772 -14.928 1.00 0.00 O ATOM 308 CB ALA A 22 34.326 -0.966 -18.158 1.00 0.00 C ATOM 0 H ALA A 22 35.987 -2.030 -16.554 1.00 0.00 H new ATOM 0 HA ALA A 22 35.337 0.717 -17.315 1.00 0.00 H new ATOM 0 HB1 ALA A 22 33.485 -0.380 -18.528 1.00 0.00 H new ATOM 0 HB2 ALA A 22 35.062 -1.085 -18.953 1.00 0.00 H new ATOM 0 HB3 ALA A 22 33.973 -1.947 -17.841 1.00 0.00 H new ATOM 314 N ALA A 23 33.167 1.075 -16.029 1.00 0.00 N ATOM 315 CA ALA A 23 32.143 1.423 -15.051 1.00 0.00 C ATOM 316 C ALA A 23 30.807 0.772 -15.400 1.00 0.00 C ATOM 317 O ALA A 23 29.745 1.351 -15.174 1.00 0.00 O ATOM 318 CB ALA A 23 31.991 2.934 -14.961 1.00 0.00 C ATOM 0 H ALA A 23 33.238 1.722 -16.814 1.00 0.00 H new ATOM 0 HA ALA A 23 32.459 1.043 -14.079 1.00 0.00 H new ATOM 0 HB1 ALA A 23 31.223 3.179 -14.227 1.00 0.00 H new ATOM 0 HB2 ALA A 23 32.939 3.378 -14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 23 31.702 3.329 -15.935 1.00 0.00 H new ATOM 324 N GLY A 24 30.870 -0.437 -15.949 1.00 0.00 N ATOM 325 CA GLY A 24 29.660 -1.150 -16.318 1.00 0.00 C ATOM 326 C GLY A 24 28.995 -1.816 -15.131 1.00 0.00 C ATOM 327 O GLY A 24 27.911 -2.387 -15.259 1.00 0.00 O ATOM 0 H GLY A 24 31.738 -0.936 -16.145 1.00 0.00 H new ATOM 0 HA2 GLY A 24 28.959 -0.455 -16.780 1.00 0.00 H new ATOM 0 HA3 GLY A 24 29.901 -1.905 -17.066 1.00 0.00 H new ATOM 331 N VAL A 25 29.644 -1.744 -13.974 1.00 0.00 N ATOM 332 CA VAL A 25 29.109 -2.343 -12.757 1.00 0.00 C ATOM 333 C VAL A 25 28.628 -1.269 -11.786 1.00 0.00 C ATOM 334 O VAL A 25 27.659 -1.469 -11.054 1.00 0.00 O ATOM 335 CB VAL A 25 30.159 -3.224 -12.053 1.00 0.00 C ATOM 336 CG1 VAL A 25 29.508 -4.073 -10.971 1.00 0.00 C ATOM 337 CG2 VAL A 25 30.886 -4.100 -13.062 1.00 0.00 C ATOM 0 H VAL A 25 30.542 -1.276 -13.853 1.00 0.00 H new ATOM 0 HA VAL A 25 28.266 -2.967 -13.054 1.00 0.00 H new ATOM 0 HB VAL A 25 30.892 -2.572 -11.578 1.00 0.00 H new ATOM 0 HG11 VAL A 25 30.266 -4.688 -10.486 1.00 0.00 H new ATOM 0 HG12 VAL A 25 29.040 -3.423 -10.231 1.00 0.00 H new ATOM 0 HG13 VAL A 25 28.751 -4.717 -11.420 1.00 0.00 H new ATOM 0 HG21 VAL A 25 31.623 -4.715 -12.546 1.00 0.00 H new ATOM 0 HG22 VAL A 25 30.168 -4.744 -13.569 1.00 0.00 H new ATOM 0 HG23 VAL A 25 31.389 -3.470 -13.795 1.00 0.00 H new ATOM 347 N ARG A 26 29.312 -0.129 -11.790 1.00 0.00 N ATOM 348 CA ARG A 26 28.956 0.980 -10.913 1.00 0.00 C ATOM 349 C ARG A 26 27.738 1.727 -11.447 1.00 0.00 C ATOM 350 O ARG A 26 27.607 1.939 -12.652 1.00 0.00 O ATOM 351 CB ARG A 26 30.136 1.944 -10.774 1.00 0.00 C ATOM 352 CG ARG A 26 30.877 1.812 -9.452 1.00 0.00 C ATOM 353 CD ARG A 26 31.545 3.118 -9.054 1.00 0.00 C ATOM 354 NE ARG A 26 32.720 3.405 -9.873 1.00 0.00 N ATOM 355 CZ ARG A 26 33.970 3.205 -9.465 1.00 0.00 C ATOM 356 NH1 ARG A 26 34.209 2.718 -8.255 1.00 0.00 N ATOM 357 NH2 ARG A 26 34.985 3.492 -10.271 1.00 0.00 N ATOM 0 H ARG A 26 30.116 0.051 -12.391 1.00 0.00 H new ATOM 0 HA ARG A 26 28.709 0.571 -9.933 1.00 0.00 H new ATOM 0 HB2 ARG A 26 30.835 1.770 -11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 26 29.773 2.967 -10.877 1.00 0.00 H new ATOM 0 HG2 ARG A 26 30.180 1.507 -8.672 1.00 0.00 H new ATOM 0 HG3 ARG A 26 31.629 1.027 -9.532 1.00 0.00 H new ATOM 0 HD2 ARG A 26 30.829 3.935 -9.149 1.00 0.00 H new ATOM 0 HD3 ARG A 26 31.837 3.070 -8.005 1.00 0.00 H new ATOM 0 HE ARG A 26 32.574 3.780 -10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 26 33.432 2.495 -7.632 1.00 0.00 H new ATOM 0 HH12 ARG A 26 35.169 2.566 -7.947 1.00 0.00 H new ATOM 0 HH21 ARG A 26 34.806 3.866 -11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 26 35.944 3.339 -9.958 1.00 0.00 H new ATOM 371 N ASN A 27 26.849 2.123 -10.541 1.00 0.00 N ATOM 372 CA ASN A 27 25.641 2.847 -10.920 1.00 0.00 C ATOM 373 C ASN A 27 25.973 4.273 -11.354 1.00 0.00 C ATOM 374 O ASN A 27 26.919 4.876 -10.847 1.00 0.00 O ATOM 375 CB ASN A 27 24.651 2.875 -9.753 1.00 0.00 C ATOM 376 CG ASN A 27 24.199 1.487 -9.344 1.00 0.00 C ATOM 377 OD1 ASN A 27 23.097 1.056 -9.682 1.00 0.00 O ATOM 378 ND2 ASN A 27 25.050 0.780 -8.611 1.00 0.00 N ATOM 0 H ASN A 27 26.943 1.955 -9.539 1.00 0.00 H new ATOM 0 HA ASN A 27 25.186 2.327 -11.763 1.00 0.00 H new ATOM 0 HB2 ASN A 27 25.114 3.369 -8.899 1.00 0.00 H new ATOM 0 HB3 ASN A 27 23.781 3.470 -10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 27 24.800 -0.160 -8.305 1.00 0.00 H new ATOM 0 HD22 ASN A 27 25.954 1.177 -8.354 1.00 0.00 H new ATOM 385 N PRO A 28 25.196 4.833 -12.300 1.00 0.00 N ATOM 386 CA PRO A 28 25.415 6.197 -12.795 1.00 0.00 C ATOM 387 C PRO A 28 25.437 7.224 -11.669 1.00 0.00 C ATOM 388 O PRO A 28 24.389 7.642 -11.176 1.00 0.00 O ATOM 389 CB PRO A 28 24.219 6.444 -13.719 1.00 0.00 C ATOM 390 CG PRO A 28 23.767 5.086 -14.131 1.00 0.00 C ATOM 391 CD PRO A 28 24.047 4.186 -12.960 1.00 0.00 C ATOM 0 HA PRO A 28 26.380 6.296 -13.293 1.00 0.00 H new ATOM 0 HB2 PRO A 28 23.426 6.985 -13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 28 24.504 7.045 -14.583 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.705 5.086 -14.379 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.302 4.749 -15.019 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.188 4.115 -12.293 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.286 3.172 -13.280 1.00 0.00 H new ATOM 399 N GLN A 29 26.638 7.625 -11.263 1.00 0.00 N ATOM 400 CA GLN A 29 26.796 8.604 -10.194 1.00 0.00 C ATOM 401 C GLN A 29 26.721 10.025 -10.743 1.00 0.00 C ATOM 402 O GLN A 29 27.745 10.676 -10.953 1.00 0.00 O ATOM 403 CB GLN A 29 28.129 8.391 -9.473 1.00 0.00 C ATOM 404 CG GLN A 29 28.095 7.265 -8.451 1.00 0.00 C ATOM 405 CD GLN A 29 29.460 6.654 -8.210 1.00 0.00 C ATOM 406 OE1 GLN A 29 29.899 6.517 -7.067 1.00 0.00 O ATOM 407 NE2 GLN A 29 30.142 6.284 -9.287 1.00 0.00 N ATOM 0 H GLN A 29 27.515 7.287 -11.658 1.00 0.00 H new ATOM 0 HA GLN A 29 25.981 8.466 -9.484 1.00 0.00 H new ATOM 0 HB2 GLN A 29 28.902 8.177 -10.211 1.00 0.00 H new ATOM 0 HB3 GLN A 29 28.414 9.316 -8.972 1.00 0.00 H new ATOM 0 HG2 GLN A 29 27.701 7.646 -7.509 1.00 0.00 H new ATOM 0 HG3 GLN A 29 27.409 6.490 -8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 29 29.740 6.416 -10.215 1.00 0.00 H new ATOM 0 HE22 GLN A 29 31.068 5.868 -9.186 1.00 0.00 H new ATOM 416 N GLN A 30 25.501 10.498 -10.974 1.00 0.00 N ATOM 417 CA GLN A 30 25.289 11.841 -11.500 1.00 0.00 C ATOM 418 C GLN A 30 25.172 12.856 -10.369 1.00 0.00 C ATOM 419 O GLN A 30 25.039 12.486 -9.202 1.00 0.00 O ATOM 420 CB GLN A 30 24.028 11.878 -12.367 1.00 0.00 C ATOM 421 CG GLN A 30 24.312 11.789 -13.858 1.00 0.00 C ATOM 422 CD GLN A 30 23.048 11.821 -14.696 1.00 0.00 C ATOM 423 OE1 GLN A 30 22.436 12.873 -14.876 1.00 0.00 O ATOM 424 NE2 GLN A 30 22.652 10.664 -15.212 1.00 0.00 N ATOM 0 H GLN A 30 24.644 9.971 -10.805 1.00 0.00 H new ATOM 0 HA GLN A 30 26.151 12.105 -12.113 1.00 0.00 H new ATOM 0 HB2 GLN A 30 23.375 11.053 -12.080 1.00 0.00 H new ATOM 0 HB3 GLN A 30 23.484 12.800 -12.164 1.00 0.00 H new ATOM 0 HG2 GLN A 30 24.959 12.616 -14.151 1.00 0.00 H new ATOM 0 HG3 GLN A 30 24.858 10.869 -14.066 1.00 0.00 H new ATOM 0 HE21 GLN A 30 23.191 9.816 -15.036 1.00 0.00 H new ATOM 0 HE22 GLN A 30 21.809 10.623 -15.784 1.00 0.00 H new ATOM 433 N HIS A 31 25.222 14.137 -10.722 1.00 0.00 N ATOM 434 CA HIS A 31 25.121 15.207 -9.738 1.00 0.00 C ATOM 435 C HIS A 31 23.755 15.195 -9.060 1.00 0.00 C ATOM 436 O HIS A 31 23.623 15.584 -7.900 1.00 0.00 O ATOM 437 CB HIS A 31 25.361 16.563 -10.404 1.00 0.00 C ATOM 438 CG HIS A 31 26.687 16.664 -11.093 1.00 0.00 C ATOM 439 ND1 HIS A 31 27.861 16.400 -10.429 1.00 0.00 N ATOM 440 CD2 HIS A 31 26.968 17.002 -12.376 1.00 0.00 C ATOM 441 CE1 HIS A 31 28.825 16.580 -11.315 1.00 0.00 C ATOM 442 NE2 HIS A 31 28.331 16.945 -12.506 1.00 0.00 N ATOM 0 H HIS A 31 25.332 14.458 -11.684 1.00 0.00 H new ATOM 0 HA HIS A 31 25.885 15.042 -8.978 1.00 0.00 H new ATOM 0 HB2 HIS A 31 24.569 16.748 -11.129 1.00 0.00 H new ATOM 0 HB3 HIS A 31 25.292 17.347 -9.650 1.00 0.00 H new ATOM 0 HD2 HIS A 31 26.257 17.265 -13.145 1.00 0.00 H new ATOM 0 HE1 HIS A 31 29.877 16.450 -11.106 1.00 0.00 H new ATOM 0 HE2 HIS A 31 28.868 17.143 -13.350 1.00 0.00 H new ATOM 450 N LEU A 32 22.742 14.744 -9.793 1.00 0.00 N ATOM 451 CA LEU A 32 21.383 14.684 -9.266 1.00 0.00 C ATOM 452 C LEU A 32 21.100 13.323 -8.640 1.00 0.00 C ATOM 453 O LEU A 32 20.881 12.337 -9.345 1.00 0.00 O ATOM 454 CB LEU A 32 20.371 14.970 -10.376 1.00 0.00 C ATOM 455 CG LEU A 32 20.182 16.450 -10.711 1.00 0.00 C ATOM 456 CD1 LEU A 32 21.183 16.888 -11.769 1.00 0.00 C ATOM 457 CD2 LEU A 32 18.758 16.714 -11.175 1.00 0.00 C ATOM 0 H LEU A 32 22.836 14.415 -10.754 1.00 0.00 H new ATOM 0 HA LEU A 32 21.287 15.445 -8.491 1.00 0.00 H new ATOM 0 HB2 LEU A 32 20.686 14.446 -11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 32 19.407 14.553 -10.085 1.00 0.00 H new ATOM 0 HG LEU A 32 20.361 17.035 -9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 32 21.034 17.944 -11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 32 22.196 16.736 -11.397 1.00 0.00 H new ATOM 0 HD13 LEU A 32 21.037 16.299 -12.674 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.642 17.772 -11.409 1.00 0.00 H new ATOM 0 HD22 LEU A 32 18.549 16.121 -12.065 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.061 16.439 -10.384 1.00 0.00 H new ATOM 469 N ASN A 33 21.101 13.277 -7.311 1.00 0.00 N ATOM 470 CA ASN A 33 20.840 12.039 -6.586 1.00 0.00 C ATOM 471 C ASN A 33 19.341 11.817 -6.415 1.00 0.00 C ATOM 472 O ASN A 33 18.808 10.781 -6.811 1.00 0.00 O ATOM 473 CB ASN A 33 21.521 12.075 -5.217 1.00 0.00 C ATOM 474 CG ASN A 33 21.166 10.875 -4.361 1.00 0.00 C ATOM 475 OD1 ASN A 33 21.577 9.750 -4.646 1.00 0.00 O ATOM 476 ND2 ASN A 33 20.396 11.109 -3.305 1.00 0.00 N ATOM 0 H ASN A 33 21.280 14.084 -6.714 1.00 0.00 H new ATOM 0 HA ASN A 33 21.248 11.212 -7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 33 22.602 12.113 -5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 33 21.233 12.988 -4.695 1.00 0.00 H new ATOM 0 HD21 ASN A 33 20.123 10.340 -2.693 1.00 0.00 H new ATOM 0 HD22 ASN A 33 20.078 12.057 -3.106 1.00 0.00 H new ATOM 483 N ALA A 34 18.668 12.798 -5.820 1.00 0.00 N ATOM 484 CA ALA A 34 17.230 12.713 -5.592 1.00 0.00 C ATOM 485 C ALA A 34 16.455 13.388 -6.720 1.00 0.00 C ATOM 486 O ALA A 34 17.045 13.957 -7.638 1.00 0.00 O ATOM 487 CB ALA A 34 16.871 13.339 -4.254 1.00 0.00 C ATOM 0 H ALA A 34 19.097 13.662 -5.487 1.00 0.00 H new ATOM 0 HA ALA A 34 16.951 11.660 -5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 34 15.795 13.269 -4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.390 12.811 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 34 17.171 14.387 -4.251 1.00 0.00 H new ATOM 493 N GLN A 35 15.129 13.319 -6.644 1.00 0.00 N ATOM 494 CA GLN A 35 14.271 13.922 -7.658 1.00 0.00 C ATOM 495 C GLN A 35 13.632 15.210 -7.140 1.00 0.00 C ATOM 496 O GLN A 35 12.671 15.169 -6.373 1.00 0.00 O ATOM 497 CB GLN A 35 13.181 12.935 -8.083 1.00 0.00 C ATOM 498 CG GLN A 35 13.724 11.675 -8.738 1.00 0.00 C ATOM 499 CD GLN A 35 13.449 11.626 -10.227 1.00 0.00 C ATOM 500 OE1 GLN A 35 12.359 11.976 -10.681 1.00 0.00 O ATOM 501 NE2 GLN A 35 14.440 11.194 -10.998 1.00 0.00 N ATOM 0 H GLN A 35 14.626 12.851 -5.890 1.00 0.00 H new ATOM 0 HA GLN A 35 14.890 14.168 -8.521 1.00 0.00 H new ATOM 0 HB2 GLN A 35 12.594 12.656 -7.208 1.00 0.00 H new ATOM 0 HB3 GLN A 35 12.503 13.432 -8.777 1.00 0.00 H new ATOM 0 HG2 GLN A 35 14.799 11.617 -8.569 1.00 0.00 H new ATOM 0 HG3 GLN A 35 13.279 10.802 -8.261 1.00 0.00 H new ATOM 0 HE21 GLN A 35 15.327 10.914 -10.579 1.00 0.00 H new ATOM 0 HE22 GLN A 35 14.314 11.142 -12.009 1.00 0.00 H new ATOM 510 N PRO A 36 14.160 16.377 -7.557 1.00 0.00 N ATOM 511 CA PRO A 36 13.633 17.677 -7.126 1.00 0.00 C ATOM 512 C PRO A 36 12.275 17.986 -7.750 1.00 0.00 C ATOM 513 O PRO A 36 12.165 18.167 -8.963 1.00 0.00 O ATOM 514 CB PRO A 36 14.687 18.668 -7.624 1.00 0.00 C ATOM 515 CG PRO A 36 15.320 17.992 -8.790 1.00 0.00 C ATOM 516 CD PRO A 36 15.309 16.522 -8.472 1.00 0.00 C ATOM 0 HA PRO A 36 13.467 17.714 -6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.234 19.616 -7.914 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.420 18.889 -6.848 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.768 18.197 -9.707 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.338 18.351 -8.944 1.00 0.00 H new ATOM 0 HD2 PRO A 36 15.185 15.918 -9.371 1.00 0.00 H new ATOM 0 HD3 PRO A 36 16.240 16.206 -8.001 1.00 0.00 H new ATOM 524 N GLN A 37 11.245 18.048 -6.911 1.00 0.00 N ATOM 525 CA GLN A 37 9.895 18.336 -7.380 1.00 0.00 C ATOM 526 C GLN A 37 9.664 19.840 -7.489 1.00 0.00 C ATOM 527 O GLN A 37 9.816 20.574 -6.514 1.00 0.00 O ATOM 528 CB GLN A 37 8.863 17.718 -6.434 1.00 0.00 C ATOM 529 CG GLN A 37 8.976 16.207 -6.314 1.00 0.00 C ATOM 530 CD GLN A 37 7.690 15.560 -5.837 1.00 0.00 C ATOM 531 OE1 GLN A 37 6.617 15.809 -6.386 1.00 0.00 O ATOM 532 NE2 GLN A 37 7.794 14.724 -4.811 1.00 0.00 N ATOM 0 H GLN A 37 11.320 17.903 -5.904 1.00 0.00 H new ATOM 0 HA GLN A 37 9.781 17.897 -8.371 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.977 18.162 -5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 37 7.863 17.973 -6.784 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.251 15.789 -7.283 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.781 15.961 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 37 8.705 14.548 -4.387 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.963 14.258 -4.447 1.00 0.00 H new ATOM 541 N VAL A 38 9.299 20.291 -8.685 1.00 0.00 N ATOM 542 CA VAL A 38 9.048 21.709 -8.926 1.00 0.00 C ATOM 543 C VAL A 38 7.680 22.119 -8.392 1.00 0.00 C ATOM 544 O VAL A 38 6.695 21.400 -8.561 1.00 0.00 O ATOM 545 CB VAL A 38 9.124 22.049 -10.427 1.00 0.00 C ATOM 546 CG1 VAL A 38 9.418 23.528 -10.626 1.00 0.00 C ATOM 547 CG2 VAL A 38 10.174 21.194 -11.120 1.00 0.00 C ATOM 0 H VAL A 38 9.170 19.695 -9.503 1.00 0.00 H new ATOM 0 HA VAL A 38 9.825 22.263 -8.399 1.00 0.00 H new ATOM 0 HB VAL A 38 8.156 21.829 -10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 38 9.468 23.749 -11.692 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.626 24.121 -10.169 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.371 23.775 -10.159 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.211 21.450 -12.179 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.149 21.377 -10.668 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.916 20.141 -11.011 1.00 0.00 H new ATOM 557 N THR A 39 7.626 23.281 -7.746 1.00 0.00 N ATOM 558 CA THR A 39 6.378 23.787 -7.187 1.00 0.00 C ATOM 559 C THR A 39 5.826 24.931 -8.030 1.00 0.00 C ATOM 560 O THR A 39 6.377 26.032 -8.038 1.00 0.00 O ATOM 561 CB THR A 39 6.595 24.258 -5.748 1.00 0.00 C ATOM 562 OG1 THR A 39 7.585 23.474 -5.107 1.00 0.00 O ATOM 563 CG2 THR A 39 5.341 24.197 -4.902 1.00 0.00 C ATOM 0 H THR A 39 8.432 23.888 -7.597 1.00 0.00 H new ATOM 0 HA THR A 39 5.652 22.974 -7.192 1.00 0.00 H new ATOM 0 HB THR A 39 6.908 25.299 -5.830 1.00 0.00 H new ATOM 0 HG1 THR A 39 7.710 23.792 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 39 5.565 24.545 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 39 4.573 24.833 -5.343 1.00 0.00 H new ATOM 0 HG23 THR A 39 4.980 23.169 -4.860 1.00 0.00 H new ATOM 571 N MET A 40 4.735 24.662 -8.741 1.00 0.00 N ATOM 572 CA MET A 40 4.106 25.668 -9.588 1.00 0.00 C ATOM 573 C MET A 40 2.894 26.283 -8.894 1.00 0.00 C ATOM 574 O MET A 40 2.004 25.569 -8.431 1.00 0.00 O ATOM 575 CB MET A 40 3.685 25.051 -10.923 1.00 0.00 C ATOM 576 CG MET A 40 4.851 24.759 -11.852 1.00 0.00 C ATOM 577 SD MET A 40 4.770 25.702 -13.387 1.00 0.00 S ATOM 578 CE MET A 40 6.511 25.929 -13.738 1.00 0.00 C ATOM 0 H MET A 40 4.269 23.755 -8.747 1.00 0.00 H new ATOM 0 HA MET A 40 4.835 26.457 -9.774 1.00 0.00 H new ATOM 0 HB2 MET A 40 3.143 24.125 -10.731 1.00 0.00 H new ATOM 0 HB3 MET A 40 2.992 25.727 -11.424 1.00 0.00 H new ATOM 0 HG2 MET A 40 5.785 24.987 -11.339 1.00 0.00 H new ATOM 0 HG3 MET A 40 4.867 23.694 -12.085 1.00 0.00 H new ATOM 0 HE1 MET A 40 6.625 26.497 -14.661 1.00 0.00 H new ATOM 0 HE2 MET A 40 6.980 26.472 -12.917 1.00 0.00 H new ATOM 0 HE3 MET A 40 6.990 24.956 -13.849 1.00 0.00 H new ATOM 588 N GLN A 41 2.868 27.610 -8.824 1.00 0.00 N ATOM 589 CA GLN A 41 1.768 28.322 -8.184 1.00 0.00 C ATOM 590 C GLN A 41 0.852 28.961 -9.223 1.00 0.00 C ATOM 591 O GLN A 41 1.185 29.995 -9.803 1.00 0.00 O ATOM 592 CB GLN A 41 2.310 29.394 -7.235 1.00 0.00 C ATOM 593 CG GLN A 41 1.238 30.053 -6.385 1.00 0.00 C ATOM 594 CD GLN A 41 1.215 29.526 -4.964 1.00 0.00 C ATOM 595 OE1 GLN A 41 2.169 29.708 -4.207 1.00 0.00 O ATOM 596 NE2 GLN A 41 0.122 28.868 -4.593 1.00 0.00 N ATOM 0 H GLN A 41 3.597 28.214 -9.203 1.00 0.00 H new ATOM 0 HA GLN A 41 1.186 27.600 -7.611 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.055 28.944 -6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.820 30.160 -7.819 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.405 31.130 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.263 29.890 -6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.645 28.740 -5.253 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.050 28.491 -3.648 1.00 0.00 H new ATOM 605 N GLN A 42 -0.302 28.338 -9.449 1.00 0.00 N ATOM 606 CA GLN A 42 -1.277 28.843 -10.412 1.00 0.00 C ATOM 607 C GLN A 42 -0.668 28.953 -11.809 1.00 0.00 C ATOM 608 O GLN A 42 -0.036 29.956 -12.140 1.00 0.00 O ATOM 609 CB GLN A 42 -1.807 30.208 -9.966 1.00 0.00 C ATOM 610 CG GLN A 42 -2.795 30.130 -8.813 1.00 0.00 C ATOM 611 CD GLN A 42 -3.982 31.056 -8.998 1.00 0.00 C ATOM 612 OE1 GLN A 42 -3.827 32.275 -9.071 1.00 0.00 O ATOM 613 NE2 GLN A 42 -5.176 30.480 -9.075 1.00 0.00 N ATOM 0 H GLN A 42 -0.585 27.480 -8.976 1.00 0.00 H new ATOM 0 HA GLN A 42 -2.103 28.134 -10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -0.966 30.836 -9.671 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -2.288 30.696 -10.813 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.151 29.105 -8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -2.284 30.382 -7.884 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.258 29.465 -9.010 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.011 31.052 -9.200 1.00 0.00 H new ATOM 622 N PRO A 43 -0.854 27.923 -12.660 1.00 0.00 N ATOM 623 CA PRO A 43 -1.605 26.712 -12.314 1.00 0.00 C ATOM 624 C PRO A 43 -0.767 25.709 -11.527 1.00 0.00 C ATOM 625 O PRO A 43 0.404 25.486 -11.838 1.00 0.00 O ATOM 626 CB PRO A 43 -1.974 26.143 -13.681 1.00 0.00 C ATOM 627 CG PRO A 43 -0.848 26.551 -14.568 1.00 0.00 C ATOM 628 CD PRO A 43 -0.345 27.873 -14.044 1.00 0.00 C ATOM 0 HA PRO A 43 -2.460 26.925 -11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -2.079 25.059 -13.645 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.924 26.543 -14.035 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.055 25.803 -14.557 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.183 26.646 -15.601 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.743 27.926 -14.072 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.720 28.707 -14.638 1.00 0.00 H new ATOM 636 N ALA A 44 -1.374 25.106 -10.510 1.00 0.00 N ATOM 637 CA ALA A 44 -0.684 24.123 -9.682 1.00 0.00 C ATOM 638 C ALA A 44 -0.859 22.715 -10.243 1.00 0.00 C ATOM 639 O ALA A 44 -1.922 22.110 -10.110 1.00 0.00 O ATOM 640 CB ALA A 44 -1.191 24.190 -8.249 1.00 0.00 C ATOM 0 H ALA A 44 -2.342 25.281 -10.239 1.00 0.00 H new ATOM 0 HA ALA A 44 0.380 24.360 -9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.667 23.451 -7.643 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.009 25.186 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.261 23.981 -8.231 1.00 0.00 H new ATOM 646 N VAL A 45 0.193 22.202 -10.872 1.00 0.00 N ATOM 647 CA VAL A 45 0.160 20.868 -11.461 1.00 0.00 C ATOM 648 C VAL A 45 0.279 19.788 -10.388 1.00 0.00 C ATOM 649 O VAL A 45 1.025 19.940 -9.420 1.00 0.00 O ATOM 650 CB VAL A 45 1.287 20.685 -12.498 1.00 0.00 C ATOM 651 CG1 VAL A 45 2.652 20.729 -11.825 1.00 0.00 C ATOM 652 CG2 VAL A 45 1.106 19.384 -13.266 1.00 0.00 C ATOM 0 H VAL A 45 1.081 22.691 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.802 20.765 -11.963 1.00 0.00 H new ATOM 0 HB VAL A 45 1.232 21.510 -13.209 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.432 20.598 -12.575 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.783 21.691 -11.330 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.720 19.929 -11.087 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.912 19.275 -13.992 1.00 0.00 H new ATOM 0 HG22 VAL A 45 1.128 18.545 -12.571 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.148 19.399 -13.786 1.00 0.00 H new ATOM 662 N HIS A 46 -0.463 18.700 -10.564 1.00 0.00 N ATOM 663 CA HIS A 46 -0.439 17.595 -9.612 1.00 0.00 C ATOM 664 C HIS A 46 0.673 16.607 -9.951 1.00 0.00 C ATOM 665 O HIS A 46 1.147 16.556 -11.086 1.00 0.00 O ATOM 666 CB HIS A 46 -1.789 16.874 -9.600 1.00 0.00 C ATOM 667 CG HIS A 46 -2.247 16.482 -8.230 1.00 0.00 C ATOM 668 ND1 HIS A 46 -1.364 16.012 -7.287 1.00 0.00 N ATOM 669 CD2 HIS A 46 -3.493 16.507 -7.697 1.00 0.00 C ATOM 670 CE1 HIS A 46 -2.085 15.763 -6.208 1.00 0.00 C ATOM 671 NE2 HIS A 46 -3.379 16.049 -6.410 1.00 0.00 N ATOM 0 H HIS A 46 -1.089 18.559 -11.357 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.245 18.007 -8.622 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -2.540 17.520 -10.054 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -1.720 15.980 -10.220 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -4.399 16.826 -8.190 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -1.683 15.378 -5.282 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.136 15.945 -5.734 1.00 0.00 H new ATOM 679 N VAL A 47 1.085 15.825 -8.957 1.00 0.00 N ATOM 680 CA VAL A 47 2.143 14.838 -9.145 1.00 0.00 C ATOM 681 C VAL A 47 1.585 13.417 -9.069 1.00 0.00 C ATOM 682 O VAL A 47 0.395 13.197 -9.290 1.00 0.00 O ATOM 683 CB VAL A 47 3.258 15.001 -8.092 1.00 0.00 C ATOM 684 CG1 VAL A 47 4.220 16.107 -8.501 1.00 0.00 C ATOM 685 CG2 VAL A 47 2.666 15.278 -6.719 1.00 0.00 C ATOM 0 H VAL A 47 0.702 15.856 -8.012 1.00 0.00 H new ATOM 0 HA VAL A 47 2.565 15.008 -10.135 1.00 0.00 H new ATOM 0 HB VAL A 47 3.817 14.067 -8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 47 5.000 16.208 -7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 47 4.673 15.859 -9.461 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.677 17.048 -8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.470 15.389 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 47 2.079 16.196 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.024 14.448 -6.425 1.00 0.00 H new ATOM 695 N GLN A 48 2.453 12.458 -8.754 1.00 0.00 N ATOM 696 CA GLN A 48 2.042 11.062 -8.648 1.00 0.00 C ATOM 697 C GLN A 48 1.120 10.855 -7.451 1.00 0.00 C ATOM 698 O GLN A 48 0.771 11.807 -6.751 1.00 0.00 O ATOM 699 CB GLN A 48 3.270 10.158 -8.519 1.00 0.00 C ATOM 700 CG GLN A 48 3.849 9.721 -9.855 1.00 0.00 C ATOM 701 CD GLN A 48 5.319 9.362 -9.763 1.00 0.00 C ATOM 702 OE1 GLN A 48 5.773 8.803 -8.765 1.00 0.00 O ATOM 703 NE2 GLN A 48 6.072 9.679 -10.810 1.00 0.00 N ATOM 0 H GLN A 48 3.442 12.622 -8.568 1.00 0.00 H new ATOM 0 HA GLN A 48 1.496 10.800 -9.554 1.00 0.00 H new ATOM 0 HB2 GLN A 48 4.040 10.684 -7.954 1.00 0.00 H new ATOM 0 HB3 GLN A 48 3.000 9.273 -7.943 1.00 0.00 H new ATOM 0 HG2 GLN A 48 3.291 8.861 -10.225 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.719 10.522 -10.583 1.00 0.00 H new ATOM 0 HE21 GLN A 48 5.654 10.142 -11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 48 7.068 9.459 -10.807 1.00 0.00 H new ATOM 712 N GLY A 49 0.733 9.605 -7.218 1.00 0.00 N ATOM 713 CA GLY A 49 -0.144 9.294 -6.106 1.00 0.00 C ATOM 714 C GLY A 49 0.615 9.077 -4.811 1.00 0.00 C ATOM 715 O GLY A 49 0.258 8.211 -4.013 1.00 0.00 O ATOM 0 H GLY A 49 1.012 8.801 -7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -0.859 10.106 -5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.719 8.398 -6.341 1.00 0.00 H new ATOM 719 N GLN A 50 1.666 9.865 -4.603 1.00 0.00 N ATOM 720 CA GLN A 50 2.472 9.763 -3.391 1.00 0.00 C ATOM 721 C GLN A 50 2.097 10.859 -2.400 1.00 0.00 C ATOM 722 O GLN A 50 2.956 11.411 -1.711 1.00 0.00 O ATOM 723 CB GLN A 50 3.967 9.845 -3.724 1.00 0.00 C ATOM 724 CG GLN A 50 4.264 10.486 -5.072 1.00 0.00 C ATOM 725 CD GLN A 50 5.679 11.021 -5.164 1.00 0.00 C ATOM 726 OE1 GLN A 50 5.904 12.228 -5.094 1.00 0.00 O ATOM 727 NE2 GLN A 50 6.642 10.121 -5.323 1.00 0.00 N ATOM 0 H GLN A 50 1.979 10.581 -5.258 1.00 0.00 H new ATOM 0 HA GLN A 50 2.269 8.795 -2.934 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.473 10.413 -2.943 1.00 0.00 H new ATOM 0 HB3 GLN A 50 4.388 8.840 -3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 50 4.105 9.752 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.560 11.300 -5.246 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.410 9.129 -5.376 1.00 0.00 H new ATOM 0 HE22 GLN A 50 7.614 10.421 -5.392 1.00 0.00 H new ATOM 736 N GLU A 51 0.806 11.167 -2.335 1.00 0.00 N ATOM 737 CA GLU A 51 0.306 12.197 -1.431 1.00 0.00 C ATOM 738 C GLU A 51 0.219 11.687 0.011 1.00 0.00 C ATOM 739 O GLU A 51 0.690 12.354 0.932 1.00 0.00 O ATOM 740 CB GLU A 51 -1.065 12.696 -1.897 1.00 0.00 C ATOM 741 CG GLU A 51 -1.108 14.191 -2.165 1.00 0.00 C ATOM 742 CD GLU A 51 -2.221 14.889 -1.408 1.00 0.00 C ATOM 743 OE1 GLU A 51 -3.400 14.688 -1.767 1.00 0.00 O ATOM 744 OE2 GLU A 51 -1.914 15.635 -0.454 1.00 0.00 O ATOM 0 H GLU A 51 0.085 10.717 -2.899 1.00 0.00 H new ATOM 0 HA GLU A 51 1.014 13.026 -1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.347 12.164 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.809 12.449 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.152 14.634 -1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.239 14.361 -3.234 1.00 0.00 H new ATOM 751 N PRO A 52 -0.383 10.496 0.239 1.00 0.00 N ATOM 752 CA PRO A 52 -0.517 9.929 1.588 1.00 0.00 C ATOM 753 C PRO A 52 0.827 9.792 2.299 1.00 0.00 C ATOM 754 O PRO A 52 1.875 10.105 1.734 1.00 0.00 O ATOM 755 CB PRO A 52 -1.134 8.549 1.342 1.00 0.00 C ATOM 756 CG PRO A 52 -1.825 8.674 0.029 1.00 0.00 C ATOM 757 CD PRO A 52 -0.987 9.617 -0.783 1.00 0.00 C ATOM 0 HA PRO A 52 -1.118 10.568 2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.370 7.772 1.315 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.833 8.281 2.134 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.911 7.705 -0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.837 9.059 0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.228 9.088 -1.359 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -1.590 10.181 -1.494 1.00 0.00 H new ATOM 765 N LEU A 53 0.788 9.324 3.543 1.00 0.00 N ATOM 766 CA LEU A 53 2.001 9.155 4.334 1.00 0.00 C ATOM 767 C LEU A 53 2.732 7.874 3.953 1.00 0.00 C ATOM 768 O LEU A 53 2.111 6.844 3.688 1.00 0.00 O ATOM 769 CB LEU A 53 1.669 9.133 5.827 1.00 0.00 C ATOM 770 CG LEU A 53 2.473 10.111 6.686 1.00 0.00 C ATOM 771 CD1 LEU A 53 1.552 10.891 7.608 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.524 9.372 7.495 1.00 0.00 C ATOM 0 H LEU A 53 -0.070 9.055 4.024 1.00 0.00 H new ATOM 0 HA LEU A 53 2.653 10.003 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.608 9.352 5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.832 8.124 6.205 1.00 0.00 H new ATOM 0 HG LEU A 53 2.977 10.813 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.141 11.582 8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.832 11.452 7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.021 10.199 8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.085 10.085 8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.038 8.647 8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.205 8.853 6.820 1.00 0.00 H new ATOM 784 N THR A 54 4.056 7.953 3.924 1.00 0.00 N ATOM 785 CA THR A 54 4.896 6.810 3.601 1.00 0.00 C ATOM 786 C THR A 54 6.345 7.131 3.928 1.00 0.00 C ATOM 787 O THR A 54 6.630 8.144 4.563 1.00 0.00 O ATOM 788 CB THR A 54 4.763 6.427 2.125 1.00 0.00 C ATOM 789 OG1 THR A 54 3.886 7.313 1.449 1.00 0.00 O ATOM 790 CG2 THR A 54 4.248 5.019 1.919 1.00 0.00 C ATOM 0 H THR A 54 4.575 8.808 4.123 1.00 0.00 H new ATOM 0 HA THR A 54 4.567 5.961 4.200 1.00 0.00 H new ATOM 0 HB THR A 54 5.772 6.491 1.718 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.817 7.050 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.177 4.810 0.852 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.933 4.309 2.383 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.262 4.922 2.374 1.00 0.00 H new ATOM 798 N ALA A 55 7.258 6.278 3.484 1.00 0.00 N ATOM 799 CA ALA A 55 8.674 6.478 3.753 1.00 0.00 C ATOM 800 C ALA A 55 9.133 7.866 3.319 1.00 0.00 C ATOM 801 O ALA A 55 9.929 8.507 4.005 1.00 0.00 O ATOM 802 CB ALA A 55 9.500 5.412 3.063 1.00 0.00 C ATOM 0 H ALA A 55 7.044 5.444 2.938 1.00 0.00 H new ATOM 0 HA ALA A 55 8.822 6.398 4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.557 5.577 3.275 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.205 4.429 3.430 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.333 5.462 1.987 1.00 0.00 H new ATOM 808 N SER A 56 8.639 8.319 2.170 1.00 0.00 N ATOM 809 CA SER A 56 8.999 9.633 1.649 1.00 0.00 C ATOM 810 C SER A 56 8.616 10.728 2.637 1.00 0.00 C ATOM 811 O SER A 56 9.439 11.569 2.999 1.00 0.00 O ATOM 812 CB SER A 56 8.314 9.881 0.304 1.00 0.00 C ATOM 813 OG SER A 56 8.278 8.700 -0.477 1.00 0.00 O ATOM 0 H SER A 56 7.989 7.796 1.583 1.00 0.00 H new ATOM 0 HA SER A 56 10.079 9.656 1.505 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.299 10.241 0.471 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.845 10.663 -0.239 1.00 0.00 H new ATOM 0 HG SER A 56 7.834 8.886 -1.330 1.00 0.00 H new ATOM 819 N MET A 57 7.361 10.703 3.077 1.00 0.00 N ATOM 820 CA MET A 57 6.867 11.679 4.040 1.00 0.00 C ATOM 821 C MET A 57 7.694 11.625 5.319 1.00 0.00 C ATOM 822 O MET A 57 7.993 12.653 5.926 1.00 0.00 O ATOM 823 CB MET A 57 5.398 11.404 4.368 1.00 0.00 C ATOM 824 CG MET A 57 4.417 11.821 3.278 1.00 0.00 C ATOM 825 SD MET A 57 5.206 12.140 1.686 1.00 0.00 S ATOM 826 CE MET A 57 4.858 10.609 0.825 1.00 0.00 C ATOM 0 H MET A 57 6.668 10.016 2.781 1.00 0.00 H new ATOM 0 HA MET A 57 6.955 12.672 3.599 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.275 10.338 4.561 1.00 0.00 H new ATOM 0 HB3 MET A 57 5.141 11.926 5.290 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.669 11.038 3.154 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.888 12.718 3.599 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.480 10.544 -0.067 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.074 9.766 1.481 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.807 10.584 0.537 1.00 0.00 H new ATOM 836 N LEU A 58 8.056 10.411 5.717 1.00 0.00 N ATOM 837 CA LEU A 58 8.854 10.196 6.915 1.00 0.00 C ATOM 838 C LEU A 58 10.225 10.845 6.778 1.00 0.00 C ATOM 839 O LEU A 58 10.727 11.472 7.711 1.00 0.00 O ATOM 840 CB LEU A 58 9.016 8.698 7.160 1.00 0.00 C ATOM 841 CG LEU A 58 7.707 7.919 7.286 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.945 6.438 7.032 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.081 8.144 8.654 1.00 0.00 C ATOM 0 H LEU A 58 7.806 9.555 5.222 1.00 0.00 H new ATOM 0 HA LEU A 58 8.340 10.654 7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.598 8.272 6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.596 8.555 8.072 1.00 0.00 H new ATOM 0 HG LEU A 58 7.010 8.285 6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.003 5.897 7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.344 6.301 6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.658 6.054 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.150 7.582 8.725 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.769 7.806 9.429 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.875 9.206 8.790 1.00 0.00 H new ATOM 855 N ALA A 59 10.825 10.683 5.604 1.00 0.00 N ATOM 856 CA ALA A 59 12.142 11.244 5.328 1.00 0.00 C ATOM 857 C ALA A 59 12.110 12.767 5.367 1.00 0.00 C ATOM 858 O ALA A 59 13.151 13.417 5.462 1.00 0.00 O ATOM 859 CB ALA A 59 12.653 10.759 3.980 1.00 0.00 C ATOM 0 H ALA A 59 10.418 10.165 4.825 1.00 0.00 H new ATOM 0 HA ALA A 59 12.824 10.901 6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.637 11.187 3.789 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.725 9.671 3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.963 11.071 3.196 1.00 0.00 H new ATOM 865 N SER A 60 10.909 13.331 5.290 1.00 0.00 N ATOM 866 CA SER A 60 10.741 14.779 5.324 1.00 0.00 C ATOM 867 C SER A 60 10.955 15.314 6.736 1.00 0.00 C ATOM 868 O SER A 60 10.993 16.526 6.953 1.00 0.00 O ATOM 869 CB SER A 60 9.346 15.165 4.828 1.00 0.00 C ATOM 870 OG SER A 60 9.190 14.855 3.453 1.00 0.00 O ATOM 0 H SER A 60 10.038 12.807 5.204 1.00 0.00 H new ATOM 0 HA SER A 60 11.488 15.223 4.666 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.591 14.638 5.411 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.183 16.231 4.985 1.00 0.00 H new ATOM 0 HG SER A 60 9.250 13.885 3.328 1.00 0.00 H new ATOM 876 N ALA A 61 11.100 14.401 7.692 1.00 0.00 N ATOM 877 CA ALA A 61 11.310 14.776 9.086 1.00 0.00 C ATOM 878 C ALA A 61 12.449 13.969 9.715 1.00 0.00 C ATOM 879 O ALA A 61 12.245 13.265 10.704 1.00 0.00 O ATOM 880 CB ALA A 61 10.024 14.580 9.877 1.00 0.00 C ATOM 0 H ALA A 61 11.076 13.395 7.526 1.00 0.00 H new ATOM 0 HA ALA A 61 11.592 15.828 9.115 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.190 14.862 10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.237 15.204 9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.723 13.533 9.829 1.00 0.00 H new ATOM 886 N PRO A 62 13.675 14.075 9.162 1.00 0.00 N ATOM 887 CA PRO A 62 14.837 13.335 9.673 1.00 0.00 C ATOM 888 C PRO A 62 15.121 13.603 11.159 1.00 0.00 C ATOM 889 O PRO A 62 15.245 12.659 11.939 1.00 0.00 O ATOM 890 CB PRO A 62 15.996 13.818 8.793 1.00 0.00 C ATOM 891 CG PRO A 62 15.346 14.318 7.549 1.00 0.00 C ATOM 892 CD PRO A 62 14.018 14.880 7.972 1.00 0.00 C ATOM 0 HA PRO A 62 14.674 12.258 9.624 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.565 14.606 9.286 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.693 13.008 8.577 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.958 15.082 7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.216 13.513 6.826 1.00 0.00 H new ATOM 0 HD2 PRO A 62 14.087 15.941 8.210 1.00 0.00 H new ATOM 0 HD3 PRO A 62 13.269 14.778 7.187 1.00 0.00 H new ATOM 900 N PRO A 63 15.229 14.883 11.589 1.00 0.00 N ATOM 901 CA PRO A 63 15.508 15.216 12.983 1.00 0.00 C ATOM 902 C PRO A 63 14.238 15.372 13.812 1.00 0.00 C ATOM 903 O PRO A 63 14.280 15.330 15.042 1.00 0.00 O ATOM 904 CB PRO A 63 16.234 16.551 12.859 1.00 0.00 C ATOM 905 CG PRO A 63 15.607 17.209 11.675 1.00 0.00 C ATOM 906 CD PRO A 63 15.111 16.105 10.768 1.00 0.00 C ATOM 0 HA PRO A 63 16.076 14.438 13.494 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.112 17.154 13.759 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.305 16.408 12.713 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.784 17.854 11.983 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.329 17.839 11.156 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.081 16.278 10.456 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.711 16.035 9.861 1.00 0.00 H new ATOM 914 N GLN A 64 13.112 15.559 13.132 1.00 0.00 N ATOM 915 CA GLN A 64 11.830 15.728 13.805 1.00 0.00 C ATOM 916 C GLN A 64 11.247 14.379 14.214 1.00 0.00 C ATOM 917 O GLN A 64 11.361 13.969 15.369 1.00 0.00 O ATOM 918 CB GLN A 64 10.848 16.470 12.896 1.00 0.00 C ATOM 919 CG GLN A 64 9.950 17.447 13.639 1.00 0.00 C ATOM 920 CD GLN A 64 9.856 18.796 12.951 1.00 0.00 C ATOM 921 OE1 GLN A 64 10.351 18.975 11.839 1.00 0.00 O ATOM 922 NE2 GLN A 64 9.218 19.754 13.613 1.00 0.00 N ATOM 0 H GLN A 64 13.062 15.597 12.114 1.00 0.00 H new ATOM 0 HA GLN A 64 11.995 16.318 14.707 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.409 17.012 12.135 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.226 15.742 12.376 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.951 17.020 13.729 1.00 0.00 H new ATOM 0 HG3 GLN A 64 10.330 17.586 14.651 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.823 19.562 14.533 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.123 20.682 13.201 1.00 0.00 H new ATOM 931 N GLU A 65 10.624 13.693 13.260 1.00 0.00 N ATOM 932 CA GLU A 65 10.018 12.393 13.524 1.00 0.00 C ATOM 933 C GLU A 65 10.842 11.268 12.904 1.00 0.00 C ATOM 934 O GLU A 65 11.768 10.755 13.532 1.00 0.00 O ATOM 935 CB GLU A 65 8.583 12.355 12.990 1.00 0.00 C ATOM 936 CG GLU A 65 7.915 13.719 12.930 1.00 0.00 C ATOM 937 CD GLU A 65 6.609 13.766 13.698 1.00 0.00 C ATOM 938 OE1 GLU A 65 6.461 12.990 14.666 1.00 0.00 O ATOM 939 OE2 GLU A 65 5.735 14.580 13.333 1.00 0.00 O ATOM 0 H GLU A 65 10.526 14.016 12.298 1.00 0.00 H new ATOM 0 HA GLU A 65 9.997 12.244 14.604 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.588 11.919 11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.987 11.696 13.622 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.595 14.470 13.332 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.729 13.982 11.889 1.00 0.00 H new ATOM 946 N GLN A 66 10.498 10.900 11.666 1.00 0.00 N ATOM 947 CA GLN A 66 11.171 9.815 10.949 1.00 0.00 C ATOM 948 C GLN A 66 10.796 8.466 11.553 1.00 0.00 C ATOM 949 O GLN A 66 10.154 7.640 10.903 1.00 0.00 O ATOM 950 CB GLN A 66 12.691 10.002 10.962 1.00 0.00 C ATOM 951 CG GLN A 66 13.298 10.136 9.575 1.00 0.00 C ATOM 952 CD GLN A 66 14.668 9.498 9.472 1.00 0.00 C ATOM 953 OE1 GLN A 66 14.900 8.632 8.628 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.586 9.923 10.332 1.00 0.00 N ATOM 0 H GLN A 66 9.749 11.344 11.136 1.00 0.00 H new ATOM 0 HA GLN A 66 10.838 9.840 9.911 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.935 10.891 11.544 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.149 9.153 11.470 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.632 9.676 8.845 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.373 11.192 9.316 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.350 10.643 11.015 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.527 9.530 10.310 1.00 0.00 H new ATOM 963 N LYS A 67 11.170 8.264 12.810 1.00 0.00 N ATOM 964 CA LYS A 67 10.856 7.032 13.516 1.00 0.00 C ATOM 965 C LYS A 67 9.801 7.274 14.589 1.00 0.00 C ATOM 966 O LYS A 67 9.710 6.528 15.564 1.00 0.00 O ATOM 967 CB LYS A 67 12.114 6.444 14.147 1.00 0.00 C ATOM 968 CG LYS A 67 13.008 7.482 14.808 1.00 0.00 C ATOM 969 CD LYS A 67 14.196 6.834 15.501 1.00 0.00 C ATOM 970 CE LYS A 67 15.511 7.428 15.022 1.00 0.00 C ATOM 971 NZ LYS A 67 16.633 7.115 15.949 1.00 0.00 N ATOM 0 H LYS A 67 11.694 8.943 13.363 1.00 0.00 H new ATOM 0 HA LYS A 67 10.457 6.322 12.792 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.824 5.701 14.890 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.685 5.921 13.379 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.364 8.188 14.058 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.429 8.053 15.534 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.107 6.967 16.579 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.189 5.761 15.310 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.743 7.043 14.029 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.408 8.509 14.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.511 7.538 15.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.424 7.504 16.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 16.748 6.084 16.019 1.00 0.00 H new ATOM 985 N GLN A 68 8.994 8.311 14.392 1.00 0.00 N ATOM 986 CA GLN A 68 7.932 8.642 15.334 1.00 0.00 C ATOM 987 C GLN A 68 6.573 8.631 14.643 1.00 0.00 C ATOM 988 O GLN A 68 5.628 8.003 15.119 1.00 0.00 O ATOM 989 CB GLN A 68 8.183 10.014 15.961 1.00 0.00 C ATOM 990 CG GLN A 68 9.541 10.139 16.634 1.00 0.00 C ATOM 991 CD GLN A 68 9.430 10.415 18.121 1.00 0.00 C ATOM 992 OE1 GLN A 68 9.268 9.496 18.925 1.00 0.00 O ATOM 993 NE2 GLN A 68 9.514 11.687 18.495 1.00 0.00 N ATOM 0 H GLN A 68 9.055 8.936 13.589 1.00 0.00 H new ATOM 0 HA GLN A 68 7.930 7.887 16.120 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.099 10.778 15.188 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.403 10.216 16.695 1.00 0.00 H new ATOM 0 HG2 GLN A 68 10.105 9.219 16.480 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.105 10.942 16.160 1.00 0.00 H new ATOM 0 HE21 GLN A 68 9.648 12.417 17.795 1.00 0.00 H new ATOM 0 HE22 GLN A 68 9.444 11.934 19.482 1.00 0.00 H new ATOM 1002 N MET A 69 6.484 9.338 13.521 1.00 0.00 N ATOM 1003 CA MET A 69 5.237 9.434 12.770 1.00 0.00 C ATOM 1004 C MET A 69 5.011 8.212 11.881 1.00 0.00 C ATOM 1005 O MET A 69 4.066 8.181 11.094 1.00 0.00 O ATOM 1006 CB MET A 69 5.233 10.705 11.918 1.00 0.00 C ATOM 1007 CG MET A 69 6.330 10.739 10.866 1.00 0.00 C ATOM 1008 SD MET A 69 5.735 11.321 9.266 1.00 0.00 S ATOM 1009 CE MET A 69 6.952 12.581 8.888 1.00 0.00 C ATOM 0 H MET A 69 7.262 9.854 13.111 1.00 0.00 H new ATOM 0 HA MET A 69 4.422 9.474 13.492 1.00 0.00 H new ATOM 0 HB2 MET A 69 4.266 10.798 11.424 1.00 0.00 H new ATOM 0 HB3 MET A 69 5.342 11.570 12.572 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.137 11.388 11.208 1.00 0.00 H new ATOM 0 HG3 MET A 69 6.751 9.740 10.752 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.782 12.960 7.880 1.00 0.00 H new ATOM 0 HE2 MET A 69 6.863 13.399 9.603 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.952 12.151 8.950 1.00 0.00 H new ATOM 1019 N LEU A 70 5.878 7.210 12.000 1.00 0.00 N ATOM 1020 CA LEU A 70 5.744 5.997 11.196 1.00 0.00 C ATOM 1021 C LEU A 70 4.478 5.235 11.568 1.00 0.00 C ATOM 1022 O LEU A 70 3.635 4.958 10.718 1.00 0.00 O ATOM 1023 CB LEU A 70 6.959 5.068 11.346 1.00 0.00 C ATOM 1024 CG LEU A 70 7.969 5.421 12.446 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.299 5.525 13.807 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.072 4.377 12.491 1.00 0.00 C ATOM 0 H LEU A 70 6.673 7.212 12.638 1.00 0.00 H new ATOM 0 HA LEU A 70 5.684 6.317 10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.593 4.058 11.532 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.488 5.045 10.394 1.00 0.00 H new ATOM 0 HG LEU A 70 8.397 6.395 12.208 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.045 5.776 14.561 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.536 6.302 13.778 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.836 4.571 14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.785 4.635 13.274 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.639 3.399 12.702 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.584 4.347 11.529 1.00 0.00 H new ATOM 1038 N GLY A 71 4.362 4.877 12.839 1.00 0.00 N ATOM 1039 CA GLY A 71 3.192 4.155 13.296 1.00 0.00 C ATOM 1040 C GLY A 71 2.355 4.987 14.246 1.00 0.00 C ATOM 1041 O GLY A 71 1.746 4.458 15.177 1.00 0.00 O ATOM 0 H GLY A 71 5.056 5.073 13.561 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.586 3.863 12.438 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.503 3.237 13.794 1.00 0.00 H new ATOM 1045 N GLU A 72 2.333 6.296 14.010 1.00 0.00 N ATOM 1046 CA GLU A 72 1.591 7.216 14.863 1.00 0.00 C ATOM 1047 C GLU A 72 0.981 8.355 14.051 1.00 0.00 C ATOM 1048 O GLU A 72 0.227 9.173 14.579 1.00 0.00 O ATOM 1049 CB GLU A 72 2.523 7.760 15.954 1.00 0.00 C ATOM 1050 CG GLU A 72 2.900 9.231 15.807 1.00 0.00 C ATOM 1051 CD GLU A 72 2.652 10.027 17.072 1.00 0.00 C ATOM 1052 OE1 GLU A 72 1.669 9.725 17.782 1.00 0.00 O ATOM 1053 OE2 GLU A 72 3.439 10.955 17.353 1.00 0.00 O ATOM 0 H GLU A 72 2.821 6.743 13.234 1.00 0.00 H new ATOM 0 HA GLU A 72 0.767 6.676 15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.044 7.618 16.923 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.437 7.165 15.960 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.953 9.307 15.535 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.328 9.669 14.989 1.00 0.00 H new ATOM 1060 N ARG A 73 1.277 8.381 12.755 1.00 0.00 N ATOM 1061 CA ARG A 73 0.754 9.419 11.879 1.00 0.00 C ATOM 1062 C ARG A 73 0.035 8.801 10.690 1.00 0.00 C ATOM 1063 O ARG A 73 -0.884 9.400 10.134 1.00 0.00 O ATOM 1064 CB ARG A 73 1.880 10.332 11.392 1.00 0.00 C ATOM 1065 CG ARG A 73 1.394 11.696 10.930 1.00 0.00 C ATOM 1066 CD ARG A 73 1.859 12.799 11.866 1.00 0.00 C ATOM 1067 NE ARG A 73 0.987 13.969 11.807 1.00 0.00 N ATOM 1068 CZ ARG A 73 0.516 14.592 12.883 1.00 0.00 C ATOM 1069 NH1 ARG A 73 0.833 14.160 14.096 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -0.273 15.648 12.746 1.00 0.00 N ATOM 0 H ARG A 73 1.874 7.697 12.291 1.00 0.00 H new ATOM 0 HA ARG A 73 0.042 10.016 12.449 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.603 10.466 12.197 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.404 9.844 10.570 1.00 0.00 H new ATOM 0 HG2 ARG A 73 1.762 11.893 9.923 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.305 11.697 10.877 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.888 12.420 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.876 13.091 11.605 1.00 0.00 H new ATOM 0 HE ARG A 73 0.725 14.328 10.889 1.00 0.00 H new ATOM 0 HH11 ARG A 73 1.440 13.348 14.206 1.00 0.00 H new ATOM 0 HH12 ARG A 73 0.470 14.640 14.919 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -0.519 15.983 11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.634 16.125 13.572 1.00 0.00 H new ATOM 1084 N LEU A 74 0.425 7.583 10.327 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.216 6.874 9.249 1.00 0.00 C ATOM 1086 C LEU A 74 -1.673 6.583 9.569 1.00 0.00 C ATOM 1087 O LEU A 74 -2.504 6.491 8.673 1.00 0.00 O ATOM 1088 CB LEU A 74 0.498 5.552 9.057 1.00 0.00 C ATOM 1089 CG LEU A 74 1.514 5.500 7.937 1.00 0.00 C ATOM 1090 CD1 LEU A 74 0.908 6.011 6.637 1.00 0.00 C ATOM 1091 CD2 LEU A 74 2.777 6.260 8.298 1.00 0.00 C ATOM 0 H LEU A 74 1.187 7.073 10.773 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.170 7.491 8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.002 5.296 9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.251 4.781 8.877 1.00 0.00 H new ATOM 0 HG LEU A 74 1.798 4.458 7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.655 5.965 5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.053 5.392 6.366 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.581 7.043 6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.485 6.202 7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.531 7.304 8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.224 5.821 9.190 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.944 6.358 10.852 1.00 0.00 N ATOM 1104 CA PHE A 75 -3.272 5.957 11.318 1.00 0.00 C ATOM 1105 C PHE A 75 -4.412 6.676 10.586 1.00 0.00 C ATOM 1106 O PHE A 75 -5.257 6.019 9.975 1.00 0.00 O ATOM 1107 CB PHE A 75 -3.394 6.164 12.833 1.00 0.00 C ATOM 1108 CG PHE A 75 -4.726 5.743 13.390 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -5.317 4.555 12.988 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -5.387 6.538 14.312 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -6.545 4.171 13.495 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -6.612 6.157 14.825 1.00 0.00 C ATOM 1113 CZ PHE A 75 -7.190 4.972 14.416 1.00 0.00 C ATOM 0 H PHE A 75 -1.253 6.448 11.597 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.374 4.897 11.086 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.606 5.602 13.333 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.229 7.217 13.062 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.813 3.923 12.272 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.939 7.467 14.634 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.999 3.246 13.171 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.116 6.785 15.545 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.147 4.671 14.817 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.490 8.022 10.649 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.569 8.768 9.987 1.00 0.00 C ATOM 1125 C PRO A 76 -5.620 8.504 8.486 1.00 0.00 C ATOM 1126 O PRO A 76 -6.639 8.742 7.837 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.219 10.235 10.258 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.326 10.204 11.450 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.554 8.920 11.349 1.00 0.00 C ATOM 0 HA PRO A 76 -6.549 8.476 10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.718 10.686 9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.115 10.825 10.451 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.656 11.064 11.459 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.904 10.241 12.373 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.627 9.050 10.791 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.283 8.534 12.332 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.513 8.009 7.942 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.409 7.748 6.516 1.00 0.00 C ATOM 1139 C LEU A 77 -4.645 6.274 6.176 1.00 0.00 C ATOM 1140 O LEU A 77 -5.044 5.953 5.057 1.00 0.00 O ATOM 1141 CB LEU A 77 -3.031 8.190 6.019 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.990 9.535 5.278 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -4.045 10.494 5.818 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -1.608 10.155 5.394 1.00 0.00 C ATOM 0 H LEU A 77 -3.673 7.780 8.473 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.189 8.320 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.358 8.247 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.640 7.419 5.356 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.210 9.349 4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.992 11.437 5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.035 10.056 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.864 10.675 6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.591 11.108 4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.370 10.319 6.445 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.870 9.483 4.955 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.382 5.376 7.127 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.580 3.947 6.886 1.00 0.00 C ATOM 1158 C ILE A 78 -6.058 3.638 6.686 1.00 0.00 C ATOM 1159 O ILE A 78 -6.424 2.826 5.838 1.00 0.00 O ATOM 1160 CB ILE A 78 -4.052 3.069 8.032 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.658 3.524 8.471 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -4.036 1.610 7.601 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.549 3.077 7.545 1.00 0.00 C ATOM 0 H ILE A 78 -4.036 5.608 8.058 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.012 3.712 5.986 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.719 3.173 8.888 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.646 4.612 8.538 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.459 3.140 9.472 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.661 0.993 8.418 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.047 1.295 7.344 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.388 1.494 6.732 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.592 3.438 7.923 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.533 1.988 7.496 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.722 3.482 6.548 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.901 4.291 7.484 1.00 0.00 N ATOM 1176 CA GLN A 79 -8.348 4.121 7.389 1.00 0.00 C ATOM 1177 C GLN A 79 -8.816 4.317 5.951 1.00 0.00 C ATOM 1178 O GLN A 79 -9.910 3.901 5.573 1.00 0.00 O ATOM 1179 CB GLN A 79 -9.050 5.129 8.298 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.374 4.588 9.682 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.532 5.688 10.714 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -9.828 6.835 10.376 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -9.336 5.343 11.980 1.00 0.00 N ATOM 0 H GLN A 79 -6.604 4.946 8.207 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.599 3.109 7.706 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.418 6.011 8.402 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.974 5.453 7.820 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.293 4.004 9.634 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.582 3.909 9.998 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.092 4.381 12.214 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -9.429 6.040 12.719 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.975 4.972 5.165 1.00 0.00 N ATOM 1193 CA ALA A 80 -8.263 5.226 3.759 1.00 0.00 C ATOM 1194 C ALA A 80 -7.914 4.010 2.905 1.00 0.00 C ATOM 1195 O ALA A 80 -8.607 3.702 1.935 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.497 6.447 3.278 1.00 0.00 C ATOM 0 H ALA A 80 -7.078 5.341 5.480 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.331 5.418 3.657 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.721 6.626 2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.793 7.317 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.427 6.276 3.397 1.00 0.00 H new ATOM 1202 N MET A 81 -6.831 3.328 3.269 1.00 0.00 N ATOM 1203 CA MET A 81 -6.393 2.141 2.540 1.00 0.00 C ATOM 1204 C MET A 81 -7.307 0.961 2.838 1.00 0.00 C ATOM 1205 O MET A 81 -7.560 0.119 1.975 1.00 0.00 O ATOM 1206 CB MET A 81 -4.953 1.783 2.916 1.00 0.00 C ATOM 1207 CG MET A 81 -4.075 2.990 3.198 1.00 0.00 C ATOM 1208 SD MET A 81 -2.500 2.926 2.323 1.00 0.00 S ATOM 1209 CE MET A 81 -1.390 2.484 3.659 1.00 0.00 C ATOM 0 H MET A 81 -6.241 3.577 4.063 1.00 0.00 H new ATOM 0 HA MET A 81 -6.439 2.363 1.474 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.966 1.141 3.797 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.509 1.204 2.106 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.608 3.897 2.912 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.888 3.055 4.270 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.489 3.094 3.600 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.884 2.658 4.615 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.121 1.431 3.575 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.795 0.908 4.071 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.679 -0.164 4.508 1.00 0.00 C ATOM 1221 C HIS A 82 -9.915 0.407 5.194 1.00 0.00 C ATOM 1222 O HIS A 82 -9.835 1.447 5.839 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.938 -1.086 5.474 1.00 0.00 C ATOM 1224 CG HIS A 82 -7.255 -2.236 4.803 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.459 -3.528 5.216 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -6.380 -2.235 3.768 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.718 -4.283 4.426 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -6.039 -3.543 3.540 1.00 0.00 N ATOM 0 H HIS A 82 -7.591 1.601 4.791 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.994 -0.731 3.632 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.197 -0.504 6.022 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.645 -1.473 6.208 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -6.021 -1.371 3.228 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.666 -5.360 4.487 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -5.392 -3.887 2.831 1.00 0.00 H new ATOM 1236 N PRO A 83 -11.074 -0.272 5.077 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.325 0.185 5.701 1.00 0.00 C ATOM 1238 C PRO A 83 -12.181 0.393 7.206 1.00 0.00 C ATOM 1239 O PRO A 83 -12.581 -0.457 8.002 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.311 -0.949 5.407 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.755 -1.638 4.208 1.00 0.00 C ATOM 1242 CD PRO A 83 -11.261 -1.526 4.324 1.00 0.00 C ATOM 0 HA PRO A 83 -12.643 1.152 5.310 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.392 -1.632 6.253 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.311 -0.562 5.212 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -13.067 -2.682 4.178 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.111 -1.172 3.289 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.833 -2.379 4.850 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.783 -1.483 3.345 1.00 0.00 H new ATOM 1250 N THR A 84 -11.603 1.533 7.583 1.00 0.00 N ATOM 1251 CA THR A 84 -11.386 1.877 8.986 1.00 0.00 C ATOM 1252 C THR A 84 -10.873 0.678 9.785 1.00 0.00 C ATOM 1253 O THR A 84 -11.248 0.486 10.942 1.00 0.00 O ATOM 1254 CB THR A 84 -12.682 2.403 9.609 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.601 1.346 9.819 1.00 0.00 O ATOM 1256 CG2 THR A 84 -13.373 3.451 8.763 1.00 0.00 C ATOM 0 H THR A 84 -11.273 2.241 6.927 1.00 0.00 H new ATOM 0 HA THR A 84 -10.625 2.657 9.022 1.00 0.00 H new ATOM 0 HB THR A 84 -12.383 2.861 10.552 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.340 0.573 9.277 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.284 3.780 9.263 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.708 4.303 8.624 1.00 0.00 H new ATOM 0 HG23 THR A 84 -13.626 3.026 7.792 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.015 -0.123 9.160 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.461 -1.306 9.810 1.00 0.00 C ATOM 1266 C LEU A 85 -8.100 -1.006 10.428 1.00 0.00 C ATOM 1267 O LEU A 85 -7.376 -1.917 10.834 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.334 -2.451 8.805 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.600 -3.288 8.614 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.570 -4.000 7.270 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -10.754 -4.289 9.747 1.00 0.00 C ATOM 0 H LEU A 85 -9.689 0.025 8.205 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.143 -1.602 10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.042 -2.037 7.840 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.527 -3.109 9.127 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.461 -2.619 8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.478 -4.591 7.151 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.509 -3.263 6.469 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.701 -4.657 7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.660 -4.875 9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.890 -4.954 9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.822 -3.757 10.696 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.766 0.278 10.511 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.491 0.709 11.077 1.00 0.00 C ATOM 1285 C ALA A 86 -6.494 0.617 12.601 1.00 0.00 C ATOM 1286 O ALA A 86 -5.723 1.302 13.274 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.179 2.129 10.630 1.00 0.00 C ATOM 0 H ALA A 86 -8.363 1.041 10.192 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.714 0.039 10.710 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.226 2.444 11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.119 2.163 9.542 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.968 2.799 10.971 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.350 -0.247 13.140 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.431 -0.418 14.580 1.00 0.00 C ATOM 1295 C GLY A 87 -6.114 -0.857 15.192 1.00 0.00 C ATOM 1296 O GLY A 87 -5.906 -0.715 16.397 1.00 0.00 O ATOM 0 H GLY A 87 -7.990 -0.833 12.604 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.744 0.521 15.036 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.199 -1.156 14.812 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.225 -1.395 14.360 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.921 -1.849 14.827 1.00 0.00 C ATOM 1302 C LYS A 88 -3.002 -2.171 13.654 1.00 0.00 C ATOM 1303 O LYS A 88 -2.176 -3.078 13.730 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.068 -3.085 15.721 1.00 0.00 C ATOM 1305 CG LYS A 88 -2.779 -3.495 16.421 1.00 0.00 C ATOM 1306 CD LYS A 88 -2.222 -2.370 17.276 1.00 0.00 C ATOM 1307 CE LYS A 88 -0.746 -2.141 16.995 1.00 0.00 C ATOM 1308 NZ LYS A 88 -0.053 -1.493 18.143 1.00 0.00 N ATOM 0 H LYS A 88 -5.385 -1.526 13.361 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.477 -1.040 15.407 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.832 -2.889 16.473 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.423 -3.919 15.116 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.966 -4.368 17.046 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.038 -3.788 15.677 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.778 -1.453 17.081 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -2.361 -2.609 18.330 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.267 -3.095 16.774 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.638 -1.517 16.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.379 -0.600 17.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.741 -1.298 18.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.688 -2.127 18.504 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.163 -1.452 12.553 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.319 -1.677 11.397 1.00 0.00 C ATOM 1324 C ILE A 89 -0.970 -0.981 11.564 1.00 0.00 C ATOM 1325 O ILE A 89 -0.042 -1.548 12.137 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.982 -1.211 10.096 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.353 -1.873 9.940 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -2.078 -1.548 8.924 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.159 -1.343 8.776 1.00 0.00 C ATOM 0 H ILE A 89 -3.862 -0.718 12.439 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.164 -2.754 11.328 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.131 -0.132 10.124 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.215 -2.947 9.815 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.922 -1.729 10.859 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.546 -1.218 7.997 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.120 -1.043 9.046 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.918 -2.625 8.886 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.117 -1.861 8.731 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.330 -0.275 8.908 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.612 -1.511 7.848 1.00 0.00 H new ATOM 1341 N THR A 90 -0.879 0.251 11.069 1.00 0.00 N ATOM 1342 CA THR A 90 0.345 1.042 11.164 1.00 0.00 C ATOM 1343 C THR A 90 0.866 1.075 12.594 1.00 0.00 C ATOM 1344 O THR A 90 2.073 1.012 12.825 1.00 0.00 O ATOM 1345 CB THR A 90 0.066 2.458 10.663 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.753 2.691 9.446 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.454 3.556 11.632 1.00 0.00 C ATOM 0 H THR A 90 -1.646 0.726 10.594 1.00 0.00 H new ATOM 0 HA THR A 90 1.114 0.581 10.545 1.00 0.00 H new ATOM 0 HB THR A 90 -1.016 2.502 10.536 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.579 3.187 9.626 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.221 4.527 11.194 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.102 3.434 12.562 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.523 3.498 11.838 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.047 1.205 13.550 1.00 0.00 N ATOM 1356 CA GLY A 91 0.352 1.218 14.941 1.00 0.00 C ATOM 1357 C GLY A 91 1.157 -0.013 15.284 1.00 0.00 C ATOM 1358 O GLY A 91 2.068 0.035 16.112 1.00 0.00 O ATOM 0 H GLY A 91 -1.049 1.301 13.386 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.942 2.111 15.146 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.532 1.267 15.576 1.00 0.00 H new ATOM 1362 N MET A 92 0.848 -1.111 14.605 1.00 0.00 N ATOM 1363 CA MET A 92 1.548 -2.358 14.815 1.00 0.00 C ATOM 1364 C MET A 92 2.811 -2.394 13.977 1.00 0.00 C ATOM 1365 O MET A 92 3.767 -3.090 14.308 1.00 0.00 O ATOM 1366 CB MET A 92 0.614 -3.517 14.473 1.00 0.00 C ATOM 1367 CG MET A 92 1.237 -4.607 13.649 1.00 0.00 C ATOM 1368 SD MET A 92 0.565 -4.683 11.984 1.00 0.00 S ATOM 1369 CE MET A 92 -0.540 -6.077 12.155 1.00 0.00 C ATOM 0 H MET A 92 0.111 -1.156 13.901 1.00 0.00 H new ATOM 0 HA MET A 92 1.846 -2.449 15.860 1.00 0.00 H new ATOM 0 HB2 MET A 92 0.241 -3.951 15.401 1.00 0.00 H new ATOM 0 HB3 MET A 92 -0.249 -3.123 13.936 1.00 0.00 H new ATOM 0 HG2 MET A 92 2.314 -4.447 13.595 1.00 0.00 H new ATOM 0 HG3 MET A 92 1.082 -5.566 14.144 1.00 0.00 H new ATOM 0 HE1 MET A 92 -0.129 -6.934 11.622 1.00 0.00 H new ATOM 0 HE2 MET A 92 -0.652 -6.325 13.210 1.00 0.00 H new ATOM 0 HE3 MET A 92 -1.514 -5.823 11.737 1.00 0.00 H new ATOM 1379 N LEU A 93 2.828 -1.586 12.922 1.00 0.00 N ATOM 1380 CA LEU A 93 3.992 -1.483 12.058 1.00 0.00 C ATOM 1381 C LEU A 93 5.184 -0.953 12.843 1.00 0.00 C ATOM 1382 O LEU A 93 6.298 -0.870 12.327 1.00 0.00 O ATOM 1383 CB LEU A 93 3.688 -0.574 10.874 1.00 0.00 C ATOM 1384 CG LEU A 93 3.083 -1.273 9.651 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.095 -2.222 9.026 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.814 -2.018 10.029 1.00 0.00 C ATOM 0 H LEU A 93 2.045 -0.993 12.647 1.00 0.00 H new ATOM 0 HA LEU A 93 4.239 -2.475 11.680 1.00 0.00 H new ATOM 0 HB2 LEU A 93 3.002 0.206 11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.611 -0.080 10.570 1.00 0.00 H new ATOM 0 HG LEU A 93 2.823 -0.512 8.915 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.649 -2.710 8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.976 -1.661 8.714 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.386 -2.976 9.757 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.402 -2.506 9.146 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.044 -2.769 10.785 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.084 -1.314 10.428 1.00 0.00 H new ATOM 1398 N LEU A 94 4.940 -0.603 14.100 1.00 0.00 N ATOM 1399 CA LEU A 94 5.998 -0.160 14.989 1.00 0.00 C ATOM 1400 C LEU A 94 6.293 -1.261 15.999 1.00 0.00 C ATOM 1401 O LEU A 94 6.767 -1.002 17.105 1.00 0.00 O ATOM 1402 CB LEU A 94 5.587 1.127 15.706 1.00 0.00 C ATOM 1403 CG LEU A 94 6.184 2.417 15.132 1.00 0.00 C ATOM 1404 CD1 LEU A 94 6.051 2.443 13.614 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.509 3.627 15.758 1.00 0.00 C ATOM 0 H LEU A 94 4.013 -0.619 14.525 1.00 0.00 H new ATOM 0 HA LEU A 94 6.897 0.049 14.409 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.500 1.206 15.680 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.876 1.048 16.754 1.00 0.00 H new ATOM 0 HG LEU A 94 7.246 2.450 15.374 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.481 3.367 13.227 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.580 1.590 13.188 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.997 2.390 13.340 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.940 4.539 15.344 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.441 3.600 15.542 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.662 3.611 16.837 1.00 0.00 H new ATOM 1417 N GLU A 95 5.969 -2.495 15.610 1.00 0.00 N ATOM 1418 CA GLU A 95 6.164 -3.652 16.473 1.00 0.00 C ATOM 1419 C GLU A 95 6.025 -4.962 15.694 1.00 0.00 C ATOM 1420 O GLU A 95 6.180 -6.042 16.262 1.00 0.00 O ATOM 1421 CB GLU A 95 5.157 -3.624 17.628 1.00 0.00 C ATOM 1422 CG GLU A 95 3.760 -4.080 17.232 1.00 0.00 C ATOM 1423 CD GLU A 95 2.838 -4.239 18.426 1.00 0.00 C ATOM 1424 OE1 GLU A 95 3.322 -4.655 19.499 1.00 0.00 O ATOM 1425 OE2 GLU A 95 1.632 -3.946 18.287 1.00 0.00 O ATOM 0 H GLU A 95 5.569 -2.715 14.698 1.00 0.00 H new ATOM 0 HA GLU A 95 7.177 -3.602 16.873 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.523 -4.261 18.433 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.100 -2.610 18.024 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.329 -3.358 16.538 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.829 -5.030 16.702 1.00 0.00 H new ATOM 1432 N ILE A 96 5.773 -4.863 14.386 1.00 0.00 N ATOM 1433 CA ILE A 96 5.614 -6.056 13.546 1.00 0.00 C ATOM 1434 C ILE A 96 6.892 -6.890 13.498 1.00 0.00 C ATOM 1435 O ILE A 96 7.718 -6.856 14.410 1.00 0.00 O ATOM 1436 CB ILE A 96 5.247 -5.705 12.084 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.394 -4.957 11.394 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.956 -4.912 12.001 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.748 -3.636 12.025 1.00 0.00 C ATOM 0 H ILE A 96 5.675 -3.978 13.888 1.00 0.00 H new ATOM 0 HA ILE A 96 4.804 -6.620 14.008 1.00 0.00 H new ATOM 0 HB ILE A 96 5.086 -6.645 11.556 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.278 -5.594 11.395 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.125 -4.787 10.352 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.734 -4.686 10.958 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.141 -5.498 12.427 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.064 -3.982 12.559 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.568 -3.177 11.473 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.880 -2.977 12.000 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.052 -3.797 13.059 1.00 0.00 H new ATOM 1451 N ASP A 97 7.056 -7.610 12.388 1.00 0.00 N ATOM 1452 CA ASP A 97 8.231 -8.429 12.145 1.00 0.00 C ATOM 1453 C ASP A 97 9.504 -7.585 12.160 1.00 0.00 C ATOM 1454 O ASP A 97 10.605 -8.111 12.007 1.00 0.00 O ATOM 1455 CB ASP A 97 8.085 -9.120 10.789 1.00 0.00 C ATOM 1456 CG ASP A 97 8.848 -10.428 10.713 1.00 0.00 C ATOM 1457 OD1 ASP A 97 9.700 -10.672 11.592 1.00 0.00 O ATOM 1458 OD2 ASP A 97 8.594 -11.209 9.772 1.00 0.00 O ATOM 0 H ASP A 97 6.371 -7.638 11.632 1.00 0.00 H new ATOM 0 HA ASP A 97 8.310 -9.172 12.939 1.00 0.00 H new ATOM 0 HB2 ASP A 97 7.029 -9.308 10.594 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.440 -8.451 10.005 1.00 0.00 H new ATOM 1463 N ASN A 98 9.327 -6.270 12.318 1.00 0.00 N ATOM 1464 CA ASN A 98 10.435 -5.316 12.353 1.00 0.00 C ATOM 1465 C ASN A 98 10.929 -4.994 10.952 1.00 0.00 C ATOM 1466 O ASN A 98 11.350 -3.872 10.673 1.00 0.00 O ATOM 1467 CB ASN A 98 11.587 -5.837 13.219 1.00 0.00 C ATOM 1468 CG ASN A 98 12.862 -6.075 12.432 1.00 0.00 C ATOM 1469 OD1 ASN A 98 13.013 -7.098 11.764 1.00 0.00 O ATOM 1470 ND2 ASN A 98 13.791 -5.128 12.509 1.00 0.00 N ATOM 0 H ASN A 98 8.409 -5.838 12.425 1.00 0.00 H new ATOM 0 HA ASN A 98 10.059 -4.396 12.801 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.787 -5.121 14.016 1.00 0.00 H new ATOM 0 HB3 ASN A 98 11.282 -6.768 13.696 1.00 0.00 H new ATOM 0 HD21 ASN A 98 14.670 -5.234 12.003 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.625 -4.295 13.074 1.00 0.00 H new ATOM 1477 N SER A 99 10.874 -5.984 10.078 1.00 0.00 N ATOM 1478 CA SER A 99 11.297 -5.799 8.696 1.00 0.00 C ATOM 1479 C SER A 99 10.321 -4.886 7.968 1.00 0.00 C ATOM 1480 O SER A 99 10.680 -4.225 6.994 1.00 0.00 O ATOM 1481 CB SER A 99 11.404 -7.141 7.975 1.00 0.00 C ATOM 1482 OG SER A 99 11.903 -8.148 8.839 1.00 0.00 O ATOM 0 H SER A 99 10.542 -6.923 10.298 1.00 0.00 H new ATOM 0 HA SER A 99 12.283 -5.335 8.698 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.424 -7.434 7.599 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.061 -7.041 7.111 1.00 0.00 H new ATOM 0 HG SER A 99 11.960 -8.997 8.353 1.00 0.00 H new ATOM 1488 N GLU A 100 9.087 -4.845 8.460 1.00 0.00 N ATOM 1489 CA GLU A 100 8.065 -3.971 7.901 1.00 0.00 C ATOM 1490 C GLU A 100 8.201 -2.582 8.506 1.00 0.00 C ATOM 1491 O GLU A 100 7.869 -1.580 7.871 1.00 0.00 O ATOM 1492 CB GLU A 100 6.673 -4.544 8.155 1.00 0.00 C ATOM 1493 CG GLU A 100 6.641 -6.064 8.188 1.00 0.00 C ATOM 1494 CD GLU A 100 5.352 -6.633 7.632 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.334 -6.617 8.356 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.359 -7.098 6.473 1.00 0.00 O ATOM 0 H GLU A 100 8.771 -5.410 9.248 1.00 0.00 H new ATOM 0 HA GLU A 100 8.202 -3.900 6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.298 -4.160 9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.996 -4.191 7.378 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.482 -6.454 7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.770 -6.404 9.216 1.00 0.00 H new ATOM 1503 N LEU A 101 8.740 -2.531 9.721 1.00 0.00 N ATOM 1504 CA LEU A 101 9.012 -1.264 10.385 1.00 0.00 C ATOM 1505 C LEU A 101 10.238 -0.620 9.754 1.00 0.00 C ATOM 1506 O LEU A 101 10.388 0.601 9.749 1.00 0.00 O ATOM 1507 CB LEU A 101 9.247 -1.486 11.885 1.00 0.00 C ATOM 1508 CG LEU A 101 10.070 -0.403 12.590 1.00 0.00 C ATOM 1509 CD1 LEU A 101 9.205 0.369 13.574 1.00 0.00 C ATOM 1510 CD2 LEU A 101 11.265 -1.020 13.299 1.00 0.00 C ATOM 0 H LEU A 101 8.997 -3.355 10.265 1.00 0.00 H new ATOM 0 HA LEU A 101 8.152 -0.605 10.266 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.279 -1.562 12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.749 -2.444 12.019 1.00 0.00 H new ATOM 0 HG LEU A 101 10.439 0.294 11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.807 1.134 14.065 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.381 0.843 13.040 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.806 -0.315 14.323 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.838 -0.237 13.794 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.917 -1.739 14.041 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.898 -1.528 12.571 1.00 0.00 H new ATOM 1522 N LEU A 102 11.105 -1.469 9.217 1.00 0.00 N ATOM 1523 CA LEU A 102 12.328 -1.020 8.569 1.00 0.00 C ATOM 1524 C LEU A 102 12.063 -0.628 7.124 1.00 0.00 C ATOM 1525 O LEU A 102 12.490 0.431 6.665 1.00 0.00 O ATOM 1526 CB LEU A 102 13.373 -2.140 8.601 1.00 0.00 C ATOM 1527 CG LEU A 102 14.076 -2.379 9.950 1.00 0.00 C ATOM 1528 CD1 LEU A 102 15.537 -2.734 9.728 1.00 0.00 C ATOM 1529 CD2 LEU A 102 13.955 -1.171 10.870 1.00 0.00 C ATOM 0 H LEU A 102 10.981 -2.481 9.219 1.00 0.00 H new ATOM 0 HA LEU A 102 12.699 -0.149 9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.889 -3.068 8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.134 -1.919 7.853 1.00 0.00 H new ATOM 0 HG LEU A 102 13.578 -3.216 10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.021 -2.900 10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 102 15.604 -3.641 9.127 1.00 0.00 H new ATOM 0 HD13 LEU A 102 16.035 -1.916 9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 102 14.463 -1.378 11.812 1.00 0.00 H new ATOM 0 HD22 LEU A 102 14.413 -0.304 10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.902 -0.965 11.064 1.00 0.00 H new ATOM 1541 N HIS A 103 11.374 -1.507 6.410 1.00 0.00 N ATOM 1542 CA HIS A 103 11.069 -1.288 5.008 1.00 0.00 C ATOM 1543 C HIS A 103 10.208 -0.045 4.813 1.00 0.00 C ATOM 1544 O HIS A 103 10.496 0.779 3.948 1.00 0.00 O ATOM 1545 CB HIS A 103 10.358 -2.514 4.435 1.00 0.00 C ATOM 1546 CG HIS A 103 10.832 -2.906 3.070 1.00 0.00 C ATOM 1547 ND1 HIS A 103 9.950 -3.118 2.037 1.00 0.00 N ATOM 1548 CD2 HIS A 103 12.095 -3.124 2.626 1.00 0.00 C ATOM 1549 CE1 HIS A 103 10.688 -3.449 0.992 1.00 0.00 C ATOM 1550 NE2 HIS A 103 11.992 -3.466 1.302 1.00 0.00 N ATOM 0 H HIS A 103 11.014 -2.385 6.785 1.00 0.00 H new ATOM 0 HA HIS A 103 12.008 -1.130 4.477 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.500 -3.355 5.114 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.287 -2.315 4.394 1.00 0.00 H new ATOM 0 HD2 HIS A 103 13.005 -3.044 3.203 1.00 0.00 H new ATOM 0 HE1 HIS A 103 10.291 -3.677 0.014 1.00 0.00 H new ATOM 0 HE2 HIS A 103 12.762 -3.691 0.672 1.00 0.00 H new ATOM 1558 N MET A 104 9.146 0.078 5.609 1.00 0.00 N ATOM 1559 CA MET A 104 8.228 1.214 5.500 1.00 0.00 C ATOM 1560 C MET A 104 8.975 2.540 5.545 1.00 0.00 C ATOM 1561 O MET A 104 8.578 3.500 4.893 1.00 0.00 O ATOM 1562 CB MET A 104 7.201 1.182 6.629 1.00 0.00 C ATOM 1563 CG MET A 104 7.817 1.441 7.986 1.00 0.00 C ATOM 1564 SD MET A 104 6.744 0.948 9.348 1.00 0.00 S ATOM 1565 CE MET A 104 5.133 1.333 8.665 1.00 0.00 C ATOM 0 H MET A 104 8.899 -0.594 6.336 1.00 0.00 H new ATOM 0 HA MET A 104 7.721 1.129 4.539 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.431 1.929 6.436 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.707 0.210 6.638 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.761 0.901 8.060 1.00 0.00 H new ATOM 0 HG3 MET A 104 8.048 2.502 8.078 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.412 1.444 9.475 1.00 0.00 H new ATOM 0 HE2 MET A 104 5.190 2.263 8.100 1.00 0.00 H new ATOM 0 HE3 MET A 104 4.815 0.526 8.005 1.00 0.00 H new ATOM 1575 N LEU A 105 10.027 2.596 6.354 1.00 0.00 N ATOM 1576 CA LEU A 105 10.813 3.812 6.498 1.00 0.00 C ATOM 1577 C LEU A 105 11.815 3.944 5.368 1.00 0.00 C ATOM 1578 O LEU A 105 12.394 5.011 5.156 1.00 0.00 O ATOM 1579 CB LEU A 105 11.556 3.801 7.832 1.00 0.00 C ATOM 1580 CG LEU A 105 10.677 3.555 9.055 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.529 3.444 10.309 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.652 4.667 9.191 1.00 0.00 C ATOM 0 H LEU A 105 10.354 1.813 6.919 1.00 0.00 H new ATOM 0 HA LEU A 105 10.131 4.661 6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.327 3.031 7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.066 4.757 7.955 1.00 0.00 H new ATOM 0 HG LEU A 105 10.147 2.612 8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.886 3.269 11.171 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.227 2.614 10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.086 4.370 10.454 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.029 4.483 10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.164 5.622 9.305 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.025 4.695 8.300 1.00 0.00 H new ATOM 1594 N GLU A 106 12.027 2.851 4.650 1.00 0.00 N ATOM 1595 CA GLU A 106 13.011 2.833 3.584 1.00 0.00 C ATOM 1596 C GLU A 106 12.372 2.845 2.195 1.00 0.00 C ATOM 1597 O GLU A 106 13.070 3.025 1.196 1.00 0.00 O ATOM 1598 CB GLU A 106 13.919 1.604 3.740 1.00 0.00 C ATOM 1599 CG GLU A 106 13.490 0.404 2.907 1.00 0.00 C ATOM 1600 CD GLU A 106 14.424 0.139 1.741 1.00 0.00 C ATOM 1601 OE1 GLU A 106 15.585 -0.248 1.988 1.00 0.00 O ATOM 1602 OE2 GLU A 106 13.993 0.318 0.583 1.00 0.00 O ATOM 0 H GLU A 106 11.532 1.970 4.787 1.00 0.00 H new ATOM 0 HA GLU A 106 13.602 3.745 3.668 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.936 1.880 3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.942 1.314 4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.450 -0.480 3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.481 0.571 2.529 1.00 0.00 H new ATOM 1609 N SER A 107 11.056 2.652 2.119 1.00 0.00 N ATOM 1610 CA SER A 107 10.388 2.622 0.816 1.00 0.00 C ATOM 1611 C SER A 107 9.004 3.271 0.860 1.00 0.00 C ATOM 1612 O SER A 107 8.221 3.028 1.777 1.00 0.00 O ATOM 1613 CB SER A 107 10.268 1.182 0.324 1.00 0.00 C ATOM 1614 OG SER A 107 10.436 1.104 -1.082 1.00 0.00 O ATOM 0 H SER A 107 10.442 2.517 2.922 1.00 0.00 H new ATOM 0 HA SER A 107 11.000 3.201 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.017 0.563 0.817 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.292 0.781 0.599 1.00 0.00 H new ATOM 0 HG SER A 107 10.356 0.171 -1.370 1.00 0.00 H new ATOM 1620 N PRO A 108 8.675 4.097 -0.155 1.00 0.00 N ATOM 1621 CA PRO A 108 7.381 4.781 -0.241 1.00 0.00 C ATOM 1622 C PRO A 108 6.251 3.829 -0.624 1.00 0.00 C ATOM 1623 O PRO A 108 5.112 4.249 -0.821 1.00 0.00 O ATOM 1624 CB PRO A 108 7.587 5.831 -1.345 1.00 0.00 C ATOM 1625 CG PRO A 108 9.050 5.815 -1.657 1.00 0.00 C ATOM 1626 CD PRO A 108 9.539 4.446 -1.289 1.00 0.00 C ATOM 0 HA PRO A 108 7.090 5.210 0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.996 5.590 -2.229 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.270 6.818 -1.009 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.226 6.021 -2.713 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.578 6.583 -1.091 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.432 3.741 -2.113 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.593 4.452 -1.010 1.00 0.00 H new ATOM 1634 N GLU A 109 6.583 2.548 -0.738 1.00 0.00 N ATOM 1635 CA GLU A 109 5.603 1.529 -1.093 1.00 0.00 C ATOM 1636 C GLU A 109 5.567 0.433 -0.040 1.00 0.00 C ATOM 1637 O GLU A 109 4.578 -0.287 0.081 1.00 0.00 O ATOM 1638 CB GLU A 109 5.939 0.927 -2.456 1.00 0.00 C ATOM 1639 CG GLU A 109 5.931 1.941 -3.588 1.00 0.00 C ATOM 1640 CD GLU A 109 5.676 1.304 -4.940 1.00 0.00 C ATOM 1641 OE1 GLU A 109 6.515 0.492 -5.381 1.00 0.00 O ATOM 1642 OE2 GLU A 109 4.637 1.620 -5.558 1.00 0.00 O ATOM 0 H GLU A 109 7.526 2.190 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 109 4.621 1.999 -1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.922 0.460 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.222 0.137 -2.682 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.164 2.691 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.888 2.462 -3.611 1.00 0.00 H new ATOM 1649 N SER A 110 6.648 0.308 0.717 1.00 0.00 N ATOM 1650 CA SER A 110 6.713 -0.675 1.786 1.00 0.00 C ATOM 1651 C SER A 110 5.687 -0.351 2.843 1.00 0.00 C ATOM 1652 O SER A 110 4.847 -1.169 3.186 1.00 0.00 O ATOM 1653 CB SER A 110 8.092 -0.675 2.433 1.00 0.00 C ATOM 1654 OG SER A 110 8.600 0.640 2.506 1.00 0.00 O ATOM 0 H SER A 110 7.490 0.874 0.610 1.00 0.00 H new ATOM 0 HA SER A 110 6.514 -1.657 1.356 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.032 -1.105 3.433 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.771 -1.303 1.857 1.00 0.00 H new ATOM 0 HG SER A 110 9.570 0.609 2.639 1.00 0.00 H new ATOM 1660 N LEU A 111 5.774 0.859 3.356 1.00 0.00 N ATOM 1661 CA LEU A 111 4.869 1.313 4.389 1.00 0.00 C ATOM 1662 C LEU A 111 3.420 1.027 4.028 1.00 0.00 C ATOM 1663 O LEU A 111 2.592 0.796 4.902 1.00 0.00 O ATOM 1664 CB LEU A 111 5.060 2.804 4.622 1.00 0.00 C ATOM 1665 CG LEU A 111 4.237 3.371 5.768 1.00 0.00 C ATOM 1666 CD1 LEU A 111 5.044 4.403 6.531 1.00 0.00 C ATOM 1667 CD2 LEU A 111 2.939 3.961 5.242 1.00 0.00 C ATOM 0 H LEU A 111 6.468 1.550 3.071 1.00 0.00 H new ATOM 0 HA LEU A 111 5.100 0.766 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.115 2.997 4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.803 3.338 3.707 1.00 0.00 H new ATOM 0 HG LEU A 111 3.983 2.566 6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.444 4.802 7.349 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.943 3.937 6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.326 5.214 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.359 4.363 6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.163 4.760 4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.363 3.183 4.741 1.00 0.00 H new ATOM 1679 N ARG A 112 3.120 1.044 2.737 1.00 0.00 N ATOM 1680 CA ARG A 112 1.763 0.804 2.277 1.00 0.00 C ATOM 1681 C ARG A 112 1.505 -0.687 2.062 1.00 0.00 C ATOM 1682 O ARG A 112 0.627 -1.265 2.695 1.00 0.00 O ATOM 1683 CB ARG A 112 1.502 1.592 0.988 1.00 0.00 C ATOM 1684 CG ARG A 112 0.628 0.864 -0.018 1.00 0.00 C ATOM 1685 CD ARG A 112 0.228 1.772 -1.168 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.583 1.075 -2.162 1.00 0.00 N ATOM 1687 CZ ARG A 112 -1.899 0.912 -2.059 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -2.550 1.396 -1.009 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -2.565 0.266 -3.006 1.00 0.00 N ATOM 0 H ARG A 112 3.796 1.221 1.994 1.00 0.00 H new ATOM 0 HA ARG A 112 1.073 1.148 3.048 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.030 2.540 1.244 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.457 1.828 0.519 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.163 -0.003 -0.406 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.267 0.490 0.479 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.329 2.624 -0.779 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.124 2.168 -1.645 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.114 0.691 -2.982 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.041 1.894 -0.279 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.559 1.270 -0.932 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.068 -0.107 -3.815 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.574 0.142 -2.926 1.00 0.00 H new ATOM 1703 N SER A 113 2.270 -1.298 1.163 1.00 0.00 N ATOM 1704 CA SER A 113 2.112 -2.717 0.857 1.00 0.00 C ATOM 1705 C SER A 113 2.251 -3.569 2.114 1.00 0.00 C ATOM 1706 O SER A 113 1.593 -4.600 2.253 1.00 0.00 O ATOM 1707 CB SER A 113 3.146 -3.151 -0.184 1.00 0.00 C ATOM 1708 OG SER A 113 3.005 -2.413 -1.385 1.00 0.00 O ATOM 0 H SER A 113 3.007 -0.833 0.633 1.00 0.00 H new ATOM 0 HA SER A 113 1.111 -2.865 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.150 -3.011 0.216 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.032 -4.215 -0.392 1.00 0.00 H new ATOM 0 HG SER A 113 3.431 -1.536 -1.282 1.00 0.00 H new ATOM 1714 N LYS A 114 3.122 -3.138 3.021 1.00 0.00 N ATOM 1715 CA LYS A 114 3.343 -3.855 4.271 1.00 0.00 C ATOM 1716 C LYS A 114 2.229 -3.564 5.264 1.00 0.00 C ATOM 1717 O LYS A 114 1.895 -4.412 6.087 1.00 0.00 O ATOM 1718 CB LYS A 114 4.697 -3.488 4.883 1.00 0.00 C ATOM 1719 CG LYS A 114 5.878 -3.782 3.973 1.00 0.00 C ATOM 1720 CD LYS A 114 6.011 -5.269 3.683 1.00 0.00 C ATOM 1721 CE LYS A 114 6.064 -5.543 2.189 1.00 0.00 C ATOM 1722 NZ LYS A 114 7.044 -4.662 1.496 1.00 0.00 N ATOM 0 H LYS A 114 3.686 -2.295 2.913 1.00 0.00 H new ATOM 0 HA LYS A 114 3.343 -4.921 4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.697 -2.427 5.133 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.824 -4.035 5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 114 5.759 -3.238 3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.794 -3.419 4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.914 -5.654 4.157 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.168 -5.803 4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.332 -6.586 2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.074 -5.394 1.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.468 -5.176 0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 6.558 -3.813 1.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.791 -4.381 2.163 1.00 0.00 H new ATOM 1736 N VAL A 115 1.662 -2.360 5.193 1.00 0.00 N ATOM 1737 CA VAL A 115 0.560 -1.998 6.078 1.00 0.00 C ATOM 1738 C VAL A 115 -0.693 -2.772 5.676 1.00 0.00 C ATOM 1739 O VAL A 115 -1.305 -3.448 6.501 1.00 0.00 O ATOM 1740 CB VAL A 115 0.282 -0.473 6.069 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.210 -0.176 6.062 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.935 0.191 7.267 1.00 0.00 C ATOM 0 H VAL A 115 1.944 -1.629 4.540 1.00 0.00 H new ATOM 0 HA VAL A 115 0.845 -2.264 7.096 1.00 0.00 H new ATOM 0 HB VAL A 115 0.712 -0.067 5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.366 0.903 6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.664 -0.614 5.173 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.670 -0.604 6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.730 1.261 7.246 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.532 -0.237 8.185 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.012 0.027 7.232 1.00 0.00 H new ATOM 1752 N ASP A 116 -1.036 -2.703 4.392 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.183 -3.427 3.861 1.00 0.00 C ATOM 1754 C ASP A 116 -2.025 -4.922 4.106 1.00 0.00 C ATOM 1755 O ASP A 116 -3.006 -5.639 4.315 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.328 -3.156 2.365 1.00 0.00 C ATOM 1757 CG ASP A 116 -3.598 -2.401 2.029 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -3.747 -1.253 2.496 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -4.442 -2.956 1.294 1.00 0.00 O ATOM 0 H ASP A 116 -0.532 -2.150 3.699 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.081 -3.081 4.373 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.467 -2.584 2.018 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.320 -4.103 1.826 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.780 -5.385 4.077 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.481 -6.786 4.334 1.00 0.00 C ATOM 1766 C GLU A 117 -0.492 -7.042 5.829 1.00 0.00 C ATOM 1767 O GLU A 117 -0.849 -8.127 6.287 1.00 0.00 O ATOM 1768 CB GLU A 117 0.878 -7.163 3.745 1.00 0.00 C ATOM 1769 CG GLU A 117 0.795 -7.731 2.336 1.00 0.00 C ATOM 1770 CD GLU A 117 1.952 -8.655 2.008 1.00 0.00 C ATOM 1771 OE1 GLU A 117 2.509 -9.265 2.945 1.00 0.00 O ATOM 1772 OE2 GLU A 117 2.301 -8.770 0.814 1.00 0.00 O ATOM 0 H GLU A 117 0.038 -4.809 3.878 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.243 -7.402 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.518 -6.280 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.356 -7.896 4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.143 -8.275 2.223 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.776 -6.911 1.619 1.00 0.00 H new ATOM 1779 N ALA A 118 -0.119 -6.017 6.590 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.144 -6.107 8.037 1.00 0.00 C ATOM 1781 C ALA A 118 -1.580 -6.184 8.514 1.00 0.00 C ATOM 1782 O ALA A 118 -1.857 -6.704 9.588 1.00 0.00 O ATOM 1783 CB ALA A 118 0.571 -4.930 8.676 1.00 0.00 C ATOM 0 H ALA A 118 0.202 -5.120 6.226 1.00 0.00 H new ATOM 0 HA ALA A 118 0.384 -7.011 8.338 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.534 -5.027 9.761 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.610 -4.914 8.348 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.082 -4.002 8.378 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.496 -5.681 7.692 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.910 -5.764 8.003 1.00 0.00 C ATOM 1791 C VAL A 119 -4.342 -7.210 8.012 1.00 0.00 C ATOM 1792 O VAL A 119 -4.838 -7.710 9.014 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.780 -5.011 7.001 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.203 -4.943 7.526 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.220 -3.629 6.737 1.00 0.00 C ATOM 0 H VAL A 119 -2.281 -5.215 6.811 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.044 -5.303 8.982 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.783 -5.544 6.050 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.829 -4.406 6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.590 -5.953 7.659 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.213 -4.421 8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.856 -3.110 6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.189 -3.065 7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.212 -3.716 6.332 1.00 0.00 H new ATOM 1805 N ALA A 120 -4.121 -7.881 6.889 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.439 -9.293 6.771 1.00 0.00 C ATOM 1807 C ALA A 120 -3.782 -10.068 7.904 1.00 0.00 C ATOM 1808 O ALA A 120 -4.238 -11.145 8.291 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.974 -9.815 5.428 1.00 0.00 C ATOM 0 H ALA A 120 -3.722 -7.467 6.047 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.519 -9.426 6.840 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.216 -10.875 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.475 -9.266 4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.896 -9.681 5.339 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.718 -9.487 8.440 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.984 -10.072 9.544 1.00 0.00 C ATOM 1817 C VAL A 121 -2.609 -9.664 10.875 1.00 0.00 C ATOM 1818 O VAL A 121 -2.601 -10.426 11.841 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.512 -9.624 9.495 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.184 -9.874 10.819 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.211 -10.326 8.357 1.00 0.00 C ATOM 0 H VAL A 121 -2.342 -8.595 8.118 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.029 -11.157 9.455 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.487 -8.550 9.312 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.222 -9.547 10.752 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.322 -9.316 11.607 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.153 -10.939 11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.251 -10.002 8.332 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.171 -11.404 8.511 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.270 -10.076 7.411 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.163 -8.456 10.906 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.814 -7.932 12.099 1.00 0.00 C ATOM 1833 C LEU A 122 -5.135 -8.654 12.339 1.00 0.00 C ATOM 1834 O LEU A 122 -5.450 -9.042 13.463 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.035 -6.418 11.953 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.487 -5.936 12.051 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.771 -5.387 13.438 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.772 -4.884 10.991 1.00 0.00 C ATOM 0 H LEU A 122 -3.173 -7.818 10.110 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.171 -8.105 12.962 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.452 -5.910 12.722 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.633 -6.104 10.990 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.146 -6.786 11.876 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.806 -5.049 13.491 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.606 -6.169 14.179 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.105 -4.548 13.641 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.807 -4.553 11.076 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.106 -4.033 11.135 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.607 -5.310 10.002 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.893 -8.844 11.265 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.163 -9.549 11.333 1.00 0.00 C ATOM 1852 C GLN A 123 -6.925 -11.006 11.690 1.00 0.00 C ATOM 1853 O GLN A 123 -7.733 -11.637 12.370 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.898 -9.443 9.994 1.00 0.00 C ATOM 1855 CG GLN A 123 -6.996 -9.562 8.779 1.00 0.00 C ATOM 1856 CD GLN A 123 -7.403 -10.691 7.854 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -8.133 -10.483 6.885 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -6.929 -11.896 8.148 1.00 0.00 N ATOM 0 H GLN A 123 -5.646 -8.516 10.331 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.782 -9.093 12.105 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.658 -10.223 9.946 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.420 -8.487 9.953 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.012 -8.622 8.227 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -5.969 -9.721 9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -6.327 -12.023 8.961 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -7.167 -12.695 7.560 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.783 -11.517 11.250 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.393 -12.896 11.522 1.00 0.00 C ATOM 1869 C ALA A 124 -4.777 -13.030 12.913 1.00 0.00 C ATOM 1870 O ALA A 124 -4.652 -14.134 13.442 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.413 -13.379 10.466 1.00 0.00 C ATOM 0 H ALA A 124 -5.104 -10.992 10.698 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.289 -13.515 11.488 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -4.128 -14.409 10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.882 -13.327 9.483 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.525 -12.747 10.478 1.00 0.00 H new ATOM 1877 N HIS A 125 -4.386 -11.899 13.496 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.774 -11.894 14.821 1.00 0.00 C ATOM 1879 C HIS A 125 -4.682 -11.223 15.844 1.00 0.00 C ATOM 1880 O HIS A 125 -4.279 -10.984 16.984 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.425 -11.174 14.779 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.278 -12.020 15.238 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -0.923 -12.085 16.564 1.00 0.00 N ATOM 1884 CD2 HIS A 125 -0.441 -12.803 14.515 1.00 0.00 C ATOM 1885 CE1 HIS A 125 0.114 -12.903 16.621 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.440 -13.363 15.404 1.00 0.00 N ATOM 0 H HIS A 125 -4.482 -10.976 13.072 1.00 0.00 H new ATOM 0 HA HIS A 125 -3.622 -12.930 15.122 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.233 -10.839 13.760 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.480 -10.282 15.403 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -0.463 -12.956 13.446 1.00 0.00 H new ATOM 0 HE1 HIS A 125 0.632 -13.167 17.531 1.00 0.00 H new ATOM 0 HE2 HIS A 125 1.199 -14.007 15.182 1.00 0.00 H new ATOM 1894 N GLN A 126 -5.907 -10.917 15.433 1.00 0.00 N ATOM 1895 CA GLN A 126 -6.868 -10.270 16.318 1.00 0.00 C ATOM 1896 C GLN A 126 -7.467 -11.279 17.301 1.00 0.00 C ATOM 1897 O GLN A 126 -6.809 -11.682 18.260 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.972 -9.593 15.501 1.00 0.00 C ATOM 1899 CG GLN A 126 -7.701 -8.126 15.207 1.00 0.00 C ATOM 1900 CD GLN A 126 -8.049 -7.221 16.373 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -8.278 -7.686 17.489 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -8.092 -5.918 16.117 1.00 0.00 N ATOM 0 H GLN A 126 -6.258 -11.106 14.494 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.345 -9.507 16.894 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.094 -10.127 14.559 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.915 -9.678 16.040 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.648 -7.999 14.955 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.277 -7.823 14.333 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.895 -5.576 15.176 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -8.322 -5.259 16.861 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.716 -11.676 17.065 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.391 -12.632 17.937 1.00 0.00 C ATOM 1913 C ALA A 127 -9.272 -14.055 17.398 1.00 0.00 C ATOM 1914 O ALA A 127 -10.088 -14.920 17.717 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.853 -12.250 18.106 1.00 0.00 C ATOM 0 H ALA A 127 -9.279 -11.351 16.279 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.903 -12.602 18.911 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.344 -12.971 18.759 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.921 -11.256 18.548 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.343 -12.248 17.133 1.00 0.00 H new ATOM 1921 N LYS A 128 -8.253 -14.290 16.576 1.00 0.00 N ATOM 1922 CA LYS A 128 -8.035 -15.606 15.984 1.00 0.00 C ATOM 1923 C LYS A 128 -7.160 -16.476 16.883 1.00 0.00 C ATOM 1924 O LYS A 128 -7.222 -16.374 18.108 1.00 0.00 O ATOM 1925 CB LYS A 128 -7.388 -15.463 14.605 1.00 0.00 C ATOM 1926 CG LYS A 128 -7.948 -14.313 13.789 1.00 0.00 C ATOM 1927 CD LYS A 128 -8.210 -14.724 12.349 1.00 0.00 C ATOM 1928 CE LYS A 128 -9.381 -15.688 12.243 1.00 0.00 C ATOM 1929 NZ LYS A 128 -9.087 -16.819 11.320 1.00 0.00 N ATOM 0 H LYS A 128 -7.566 -13.587 16.305 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.004 -16.093 15.877 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.315 -15.321 14.729 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.524 -16.392 14.051 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.875 -13.962 14.242 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.248 -13.478 13.808 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.413 -13.837 11.749 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.316 -15.191 11.935 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.620 -16.079 13.232 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.262 -15.152 11.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.910 -17.453 11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.884 -16.448 10.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.262 -17.347 11.669 1.00 0.00 H new ATOM 1943 N GLU A 129 -6.346 -17.330 16.266 1.00 0.00 N ATOM 1944 CA GLU A 129 -5.459 -18.217 17.009 1.00 0.00 C ATOM 1945 C GLU A 129 -4.190 -17.487 17.435 1.00 0.00 C ATOM 1946 O GLU A 129 -3.177 -18.112 17.750 1.00 0.00 O ATOM 1947 CB GLU A 129 -5.096 -19.436 16.157 1.00 0.00 C ATOM 1948 CG GLU A 129 -4.520 -19.076 14.795 1.00 0.00 C ATOM 1949 CD GLU A 129 -3.588 -20.144 14.256 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -3.844 -21.340 14.510 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -2.603 -19.784 13.578 1.00 0.00 O ATOM 0 H GLU A 129 -6.284 -17.425 15.252 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.984 -18.548 17.905 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.373 -20.045 16.699 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.986 -20.048 16.016 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.336 -18.921 14.089 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.980 -18.132 14.871 1.00 0.00 H new ATOM 1958 N ALA A 130 -4.254 -16.159 17.442 1.00 0.00 N ATOM 1959 CA ALA A 130 -3.112 -15.339 17.829 1.00 0.00 C ATOM 1960 C ALA A 130 -2.710 -15.606 19.275 1.00 0.00 C ATOM 1961 O ALA A 130 -1.556 -15.927 19.561 1.00 0.00 O ATOM 1962 CB ALA A 130 -3.434 -13.866 17.632 1.00 0.00 C ATOM 0 H ALA A 130 -5.086 -15.628 17.184 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.269 -15.605 17.191 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.574 -13.263 17.924 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.667 -13.682 16.583 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.292 -13.596 18.247 1.00 0.00 H new ATOM 1968 N ALA A 131 -3.671 -15.473 20.185 1.00 0.00 N ATOM 1969 CA ALA A 131 -3.419 -15.701 21.602 1.00 0.00 C ATOM 1970 C ALA A 131 -3.484 -17.188 21.937 1.00 0.00 C ATOM 1971 O ALA A 131 -4.521 -17.828 21.767 1.00 0.00 O ATOM 1972 CB ALA A 131 -4.417 -14.923 22.447 1.00 0.00 C ATOM 0 H ALA A 131 -4.631 -15.208 19.965 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.414 -15.347 21.830 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.217 -15.102 23.503 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.321 -13.858 22.235 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.429 -15.250 22.208 1.00 0.00 H new ATOM 1978 N GLN A 132 -2.365 -17.732 22.410 1.00 0.00 N ATOM 1979 CA GLN A 132 -2.294 -19.145 22.763 1.00 0.00 C ATOM 1980 C GLN A 132 -2.690 -19.366 24.220 1.00 0.00 C ATOM 1981 O GLN A 132 -3.807 -19.791 24.511 1.00 0.00 O ATOM 1982 CB GLN A 132 -0.881 -19.681 22.518 1.00 0.00 C ATOM 1983 CG GLN A 132 -0.403 -19.507 21.086 1.00 0.00 C ATOM 1984 CD GLN A 132 -1.009 -20.525 20.140 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -0.366 -21.510 19.776 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -2.251 -20.292 19.735 1.00 0.00 N ATOM 0 H GLN A 132 -1.498 -17.216 22.557 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.997 -19.687 22.131 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.188 -19.172 23.188 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.854 -20.740 22.775 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -0.654 -18.503 20.743 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.683 -19.591 21.057 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.747 -19.463 20.062 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.710 -20.942 19.097 1.00 0.00 H new ATOM 1995 N LYS A 133 -1.764 -19.077 25.130 1.00 0.00 N ATOM 1996 CA LYS A 133 -2.016 -19.246 26.557 1.00 0.00 C ATOM 1997 C LYS A 133 -2.916 -18.136 27.087 1.00 0.00 C ATOM 1998 O LYS A 133 -2.709 -16.959 26.790 1.00 0.00 O ATOM 1999 CB LYS A 133 -0.696 -19.261 27.331 1.00 0.00 C ATOM 2000 CG LYS A 133 -0.861 -19.573 28.810 1.00 0.00 C ATOM 2001 CD LYS A 133 -0.438 -20.996 29.133 1.00 0.00 C ATOM 2002 CE LYS A 133 -1.640 -21.912 29.295 1.00 0.00 C ATOM 2003 NZ LYS A 133 -2.302 -22.197 27.992 1.00 0.00 N ATOM 0 H LYS A 133 -0.834 -18.725 24.905 1.00 0.00 H new ATOM 0 HA LYS A 133 -2.524 -20.200 26.699 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.031 -20.000 26.884 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.211 -18.291 27.225 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -0.267 -18.874 29.398 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -1.902 -19.428 29.099 1.00 0.00 H new ATOM 0 HD2 LYS A 133 0.205 -21.375 28.338 1.00 0.00 H new ATOM 0 HD3 LYS A 133 0.151 -21.002 30.050 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.323 -22.849 29.753 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.358 -21.452 29.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -2.483 -23.218 27.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -3.203 -21.680 27.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.683 -21.892 27.214 1.00 0.00 H new ATOM 2017 N ALA A 134 -3.915 -18.518 27.877 1.00 0.00 N ATOM 2018 CA ALA A 134 -4.847 -17.556 28.454 1.00 0.00 C ATOM 2019 C ALA A 134 -4.162 -16.696 29.511 1.00 0.00 C ATOM 2020 O ALA A 134 -3.941 -15.502 29.308 1.00 0.00 O ATOM 2021 CB ALA A 134 -6.048 -18.274 29.049 1.00 0.00 C ATOM 0 H ALA A 134 -4.100 -19.488 28.132 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.192 -16.898 27.656 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.734 -17.543 29.476 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -6.558 -18.838 28.268 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.714 -18.957 29.830 1.00 0.00 H new ATOM 2027 N VAL A 135 -3.827 -17.312 30.641 1.00 0.00 N ATOM 2028 CA VAL A 135 -3.163 -16.604 31.730 1.00 0.00 C ATOM 2029 C VAL A 135 -1.674 -16.933 31.769 1.00 0.00 C ATOM 2030 O VAL A 135 -1.277 -18.081 31.568 1.00 0.00 O ATOM 2031 CB VAL A 135 -3.791 -16.946 33.095 1.00 0.00 C ATOM 2032 CG1 VAL A 135 -5.176 -16.333 33.214 1.00 0.00 C ATOM 2033 CG2 VAL A 135 -3.847 -18.453 33.297 1.00 0.00 C ATOM 0 H VAL A 135 -4.004 -18.299 30.826 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.294 -15.539 31.540 1.00 0.00 H new ATOM 0 HB VAL A 135 -3.163 -16.522 33.879 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.603 -16.585 34.184 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.104 -15.249 33.120 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.816 -16.724 32.423 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.294 -18.674 34.266 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.450 -18.904 32.509 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.838 -18.863 33.261 1.00 0.00 H new ATOM 2043 N ASN A 136 -0.855 -15.918 32.025 1.00 0.00 N ATOM 2044 CA ASN A 136 0.591 -16.100 32.090 1.00 0.00 C ATOM 2045 C ASN A 136 1.030 -16.456 33.507 1.00 0.00 C ATOM 2046 O ASN A 136 1.825 -15.744 34.122 1.00 0.00 O ATOM 2047 CB ASN A 136 1.313 -14.833 31.621 1.00 0.00 C ATOM 2048 CG ASN A 136 0.427 -13.605 31.671 1.00 0.00 C ATOM 2049 OD1 ASN A 136 0.376 -12.901 32.679 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -0.279 -13.341 30.578 1.00 0.00 N ATOM 0 H ASN A 136 -1.168 -14.961 32.191 1.00 0.00 H new ATOM 0 HA ASN A 136 0.857 -16.924 31.427 1.00 0.00 H new ATOM 0 HB2 ASN A 136 2.192 -14.668 32.245 1.00 0.00 H new ATOM 0 HB3 ASN A 136 1.669 -14.978 30.601 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.894 -12.528 30.552 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.206 -13.952 29.764 1.00 0.00 H new ATOM 2057 N SER A 137 0.507 -17.566 34.020 1.00 0.00 N ATOM 2058 CA SER A 137 0.846 -18.023 35.361 1.00 0.00 C ATOM 2059 C SER A 137 2.159 -18.795 35.356 1.00 0.00 C ATOM 2060 O SER A 137 2.477 -19.493 34.393 1.00 0.00 O ATOM 2061 CB SER A 137 -0.273 -18.903 35.920 1.00 0.00 C ATOM 2062 OG SER A 137 -1.070 -19.438 34.878 1.00 0.00 O ATOM 0 H SER A 137 -0.154 -18.165 33.525 1.00 0.00 H new ATOM 0 HA SER A 137 0.963 -17.146 35.998 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.157 -19.715 36.506 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.897 -18.318 36.595 1.00 0.00 H new ATOM 0 HG SER A 137 -1.777 -19.998 35.261 1.00 0.00 H new ATOM 2068 N ALA A 138 2.921 -18.665 36.438 1.00 0.00 N ATOM 2069 CA ALA A 138 4.200 -19.353 36.559 1.00 0.00 C ATOM 2070 C ALA A 138 4.001 -20.861 36.670 1.00 0.00 C ATOM 2071 O ALA A 138 4.802 -21.643 36.157 1.00 0.00 O ATOM 2072 CB ALA A 138 4.971 -18.829 37.761 1.00 0.00 C ATOM 0 H ALA A 138 2.674 -18.089 37.243 1.00 0.00 H new ATOM 0 HA ALA A 138 4.779 -19.154 35.657 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.924 -19.352 37.838 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.152 -17.761 37.640 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.390 -18.998 38.668 1.00 0.00 H new ATOM 2078 N THR A 139 2.927 -21.262 37.344 1.00 0.00 N ATOM 2079 CA THR A 139 2.623 -22.677 37.529 1.00 0.00 C ATOM 2080 C THR A 139 1.689 -23.184 36.435 1.00 0.00 C ATOM 2081 O THR A 139 0.473 -23.011 36.514 1.00 0.00 O ATOM 2082 CB THR A 139 1.989 -22.906 38.902 1.00 0.00 C ATOM 2083 OG1 THR A 139 2.068 -21.731 39.692 1.00 0.00 O ATOM 2084 CG2 THR A 139 2.636 -24.030 39.682 1.00 0.00 C ATOM 0 H THR A 139 2.253 -20.627 37.771 1.00 0.00 H new ATOM 0 HA THR A 139 3.558 -23.234 37.468 1.00 0.00 H new ATOM 0 HB THR A 139 0.953 -23.178 38.700 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.656 -21.896 40.566 1.00 0.00 H new ATOM 0 HG21 THR A 139 2.138 -24.138 40.645 1.00 0.00 H new ATOM 0 HG22 THR A 139 2.547 -24.960 39.121 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.690 -23.802 39.842 1.00 0.00 H new ATOM 2092 N GLY A 140 2.267 -23.813 35.415 1.00 0.00 N ATOM 2093 CA GLY A 140 1.472 -24.339 34.320 1.00 0.00 C ATOM 2094 C GLY A 140 1.374 -25.852 34.344 1.00 0.00 C ATOM 2095 O GLY A 140 1.318 -26.460 35.414 1.00 0.00 O ATOM 0 H GLY A 140 3.271 -23.967 35.328 1.00 0.00 H new ATOM 0 HA2 GLY A 140 0.470 -23.913 34.366 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.910 -24.022 33.373 1.00 0.00 H new ATOM 2099 N VAL A 141 1.356 -26.459 33.163 1.00 0.00 N ATOM 2100 CA VAL A 141 1.267 -27.911 33.044 1.00 0.00 C ATOM 2101 C VAL A 141 2.583 -28.577 33.452 1.00 0.00 C ATOM 2102 O VAL A 141 3.658 -28.135 33.046 1.00 0.00 O ATOM 2103 CB VAL A 141 0.906 -28.329 31.602 1.00 0.00 C ATOM 2104 CG1 VAL A 141 1.898 -27.740 30.611 1.00 0.00 C ATOM 2105 CG2 VAL A 141 0.848 -29.844 31.474 1.00 0.00 C ATOM 0 H VAL A 141 1.402 -25.967 32.271 1.00 0.00 H new ATOM 0 HA VAL A 141 0.477 -28.243 33.717 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.084 -27.935 31.371 1.00 0.00 H new ATOM 0 HG11 VAL A 141 1.627 -28.045 29.600 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.878 -26.652 30.679 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.901 -28.100 30.843 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.592 -30.113 30.449 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.819 -30.268 31.729 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.091 -30.238 32.152 1.00 0.00 H new ATOM 2115 N PRO A 142 2.522 -29.650 34.267 1.00 0.00 N ATOM 2116 CA PRO A 142 1.276 -30.214 34.773 1.00 0.00 C ATOM 2117 C PRO A 142 0.850 -29.596 36.104 1.00 0.00 C ATOM 2118 O PRO A 142 -0.043 -28.750 36.146 1.00 0.00 O ATOM 2119 CB PRO A 142 1.623 -31.691 34.944 1.00 0.00 C ATOM 2120 CG PRO A 142 3.102 -31.736 35.189 1.00 0.00 C ATOM 2121 CD PRO A 142 3.684 -30.411 34.747 1.00 0.00 C ATOM 0 HA PRO A 142 0.434 -30.029 34.106 1.00 0.00 H new ATOM 0 HB2 PRO A 142 1.075 -32.128 35.779 1.00 0.00 H new ATOM 0 HB3 PRO A 142 1.356 -32.261 34.054 1.00 0.00 H new ATOM 0 HG2 PRO A 142 3.309 -31.911 36.245 1.00 0.00 H new ATOM 0 HG3 PRO A 142 3.556 -32.557 34.634 1.00 0.00 H new ATOM 0 HD2 PRO A 142 4.182 -29.900 35.571 1.00 0.00 H new ATOM 0 HD3 PRO A 142 4.426 -30.544 33.960 1.00 0.00 H new ATOM 2129 N THR A 143 1.493 -30.022 37.189 1.00 0.00 N ATOM 2130 CA THR A 143 1.178 -29.508 38.516 1.00 0.00 C ATOM 2131 C THR A 143 2.182 -28.440 38.938 1.00 0.00 C ATOM 2132 O THR A 143 1.838 -27.264 39.061 1.00 0.00 O ATOM 2133 CB THR A 143 1.171 -30.647 39.538 1.00 0.00 C ATOM 2134 OG1 THR A 143 0.689 -31.843 38.951 1.00 0.00 O ATOM 2135 CG2 THR A 143 0.321 -30.357 40.756 1.00 0.00 C ATOM 0 H THR A 143 2.235 -30.722 37.173 1.00 0.00 H new ATOM 0 HA THR A 143 0.187 -29.056 38.477 1.00 0.00 H new ATOM 0 HB THR A 143 2.207 -30.753 39.858 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.693 -32.560 39.619 1.00 0.00 H new ATOM 0 HG21 THR A 143 0.361 -31.206 41.438 1.00 0.00 H new ATOM 0 HG22 THR A 143 0.699 -29.468 41.260 1.00 0.00 H new ATOM 0 HG23 THR A 143 -0.711 -30.188 40.448 1.00 0.00 H new ATOM 2143 N VAL A 144 3.424 -28.860 39.157 1.00 0.00 N ATOM 2144 CA VAL A 144 4.482 -27.943 39.569 1.00 0.00 C ATOM 2145 C VAL A 144 5.777 -28.225 38.812 1.00 0.00 C ATOM 2146 O VAL A 144 6.034 -29.406 38.499 1.00 0.00 O ATOM 2147 CB VAL A 144 4.746 -28.038 41.085 1.00 0.00 C ATOM 2148 CG1 VAL A 144 5.186 -29.445 41.464 1.00 0.00 C ATOM 2149 CG2 VAL A 144 5.783 -27.012 41.517 1.00 0.00 C ATOM 2150 OXT VAL A 144 6.521 -27.261 38.534 1.00 0.00 O ATOM 0 H VAL A 144 3.723 -29.830 39.056 1.00 0.00 H new ATOM 0 HA VAL A 144 4.142 -26.935 39.333 1.00 0.00 H new ATOM 0 HB VAL A 144 3.816 -27.819 41.609 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.368 -29.493 42.538 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.404 -30.155 41.197 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.102 -29.696 40.930 1.00 0.00 H new ATOM 0 HG21 VAL A 144 5.954 -27.097 42.590 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.717 -27.193 40.985 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.422 -26.010 41.285 1.00 0.00 H new TER 2160 VAL A 144