USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1370 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 255 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 256 ASN :FLIP amide:sc= -0.0201 F(o=-1.5,f=-0.02) USER MOD Set 2.1: A 189 MET CE :methyl 171:sc= -0.514 (180deg=-0.835) USER MOD Set 2.2: A 199 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 83 GLN : amide:sc= 0.42 K(o=-2.5,f=-11!) USER MOD Set 3.2: A 87 HIS : no HD1:sc= -2.91! C(o=-2.5!,f=-15!) USER MOD Single : A 78 THR OG1 : rot 24:sc= 0.351 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 98 HIS : no HE2:sc= 0.339 K(o=0.34,f=-1.3) USER MOD Single : A 101 THR OG1 : rot 52:sc= -0.448 USER MOD Single : A 106 GLN : amide:sc=-0.00415 K(o=-0.0041,f=-1.8!) USER MOD Single : A 113 GLN : amide:sc= -0.888 K(o=-0.89,f=-6.7!) USER MOD Single : A 115 TYR OH : rot 0:sc= 0 USER MOD Single : A 118 THR OG1 : rot 98:sc= 0.356 USER MOD Single : A 120 CYS SG : rot -49:sc= -1.31! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -161:sc= 0.0735! (180deg=-1.4!) USER MOD Single : A 131 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 MET CE :methyl -177:sc= -0.912 (180deg=-1.08) USER MOD Single : A 136 THR OG1 : rot 86:sc= -0.825! USER MOD Single : A 140 ASN :FLIP amide:sc= -0.308 F(o=-1.3,f=-0.31) USER MOD Single : A 156 THR OG1 : rot 160:sc= -1.31 USER MOD Single : A 163 LYS NZ :NH3+ -149:sc= -0.253 (180deg=-1.3!) USER MOD Single : A 164 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.42) USER MOD Single : A 168 THR OG1 : rot -29:sc= 0.185 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0736 USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.0147 USER MOD Single : A 175 ASN :FLIP amide:sc= -9.96! C(o=-13!,f=-10!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 64:sc= -0.763 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -4.05! C(o=-4!,f=-16!) USER MOD Single : A 205 TYR OH : rot 180:sc= -2.9! USER MOD Single : A 208 GLN : amide:sc= -0.0406 X(o=-0.041,f=-0.26) USER MOD Single : A 209 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.29) USER MOD Single : A 216 ASN : amide:sc= -0.486 K(o=-0.49,f=-2.2!) USER MOD Single : A 223 SER OG : rot 140:sc= -1.83 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN : amide:sc= -0.0196 K(o=-0.02,f=-2!) USER MOD Single : A 232 THR OG1 : rot 62:sc= -1.9! USER MOD Single : A 234 GLN :FLIP amide:sc= -0.714 F(o=-1.6,f=-0.71) USER MOD Single : A 235 THR OG1 : rot 77:sc= 0.878 USER MOD Single : A 239 THR OG1 : rot 102:sc= 0.776 USER MOD Single : A 240 TYR OH : rot 180:sc= -0.553 USER MOD Single : A 245 GLN : amide:sc= -0.185 X(o=-0.19,f=-0.43) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 78 146.796 2.751 -22.396 1.00 1.00 N ATOM 2 CA THR A 78 146.765 1.436 -21.693 1.00 1.00 C ATOM 3 C THR A 78 147.266 1.614 -20.266 1.00 1.00 C ATOM 4 O THR A 78 146.715 1.037 -19.328 1.00 1.00 O ATOM 5 CB THR A 78 147.654 0.439 -22.447 1.00 1.00 C ATOM 6 OG1 THR A 78 147.358 0.498 -23.837 1.00 1.00 O ATOM 7 CG2 THR A 78 147.396 -0.978 -21.932 1.00 1.00 C ATOM 0 HA THR A 78 145.745 1.053 -21.665 1.00 1.00 H new ATOM 0 HB THR A 78 148.701 0.696 -22.284 1.00 1.00 H new ATOM 0 HG1 THR A 78 146.969 1.371 -24.052 1.00 1.00 H new ATOM 0 HG21 THR A 78 148.030 -1.682 -22.471 1.00 1.00 H new ATOM 0 HG22 THR A 78 147.625 -1.025 -20.867 1.00 1.00 H new ATOM 0 HG23 THR A 78 146.349 -1.238 -22.090 1.00 1.00 H new ATOM 15 N GLY A 79 148.310 2.416 -20.108 1.00 1.00 N ATOM 16 CA GLY A 79 148.879 2.666 -18.788 1.00 1.00 C ATOM 17 C GLY A 79 148.075 3.730 -18.047 1.00 1.00 C ATOM 18 O GLY A 79 148.429 4.128 -16.936 1.00 1.00 O ATOM 0 H GLY A 79 148.779 2.903 -20.872 1.00 1.00 H new ATOM 0 HA2 GLY A 79 148.889 1.742 -18.210 1.00 1.00 H new ATOM 0 HA3 GLY A 79 149.915 2.990 -18.888 1.00 1.00 H new ATOM 22 N ASP A 80 146.993 4.193 -18.674 1.00 1.00 N ATOM 23 CA ASP A 80 146.143 5.219 -18.070 1.00 1.00 C ATOM 24 C ASP A 80 144.985 4.588 -17.328 1.00 1.00 C ATOM 25 O ASP A 80 143.896 5.159 -17.271 1.00 1.00 O ATOM 26 CB ASP A 80 145.588 6.157 -19.142 1.00 1.00 C ATOM 27 CG ASP A 80 146.703 7.048 -19.673 1.00 1.00 C ATOM 28 OD1 ASP A 80 147.753 7.081 -19.053 1.00 1.00 O ATOM 29 OD2 ASP A 80 146.496 7.680 -20.696 1.00 1.00 O ATOM 0 H ASP A 80 146.686 3.876 -19.594 1.00 1.00 H new ATOM 0 HA ASP A 80 146.757 5.785 -17.370 1.00 1.00 H new ATOM 0 HB2 ASP A 80 145.154 5.577 -19.957 1.00 1.00 H new ATOM 0 HB3 ASP A 80 144.788 6.769 -18.725 1.00 1.00 H new ATOM 34 N ALA A 81 145.223 3.417 -16.752 1.00 1.00 N ATOM 35 CA ALA A 81 144.184 2.725 -15.995 1.00 1.00 C ATOM 36 C ALA A 81 143.416 3.718 -15.124 1.00 1.00 C ATOM 37 O ALA A 81 142.312 3.438 -14.669 1.00 1.00 O ATOM 38 CB ALA A 81 144.813 1.659 -15.091 1.00 1.00 C ATOM 0 H ALA A 81 146.117 2.929 -16.793 1.00 1.00 H new ATOM 0 HA ALA A 81 143.501 2.253 -16.702 1.00 1.00 H new ATOM 0 HB1 ALA A 81 144.030 1.149 -14.531 1.00 1.00 H new ATOM 0 HB2 ALA A 81 145.352 0.935 -15.702 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.505 2.134 -14.396 1.00 1.00 H new ATOM 44 N LYS A 82 144.013 4.886 -14.909 1.00 1.00 N ATOM 45 CA LYS A 82 143.384 5.910 -14.102 1.00 1.00 C ATOM 46 C LYS A 82 142.009 6.236 -14.652 1.00 1.00 C ATOM 47 O LYS A 82 141.076 6.458 -13.895 1.00 1.00 O ATOM 48 CB LYS A 82 144.229 7.177 -14.091 1.00 1.00 C ATOM 49 CG LYS A 82 143.606 8.193 -13.138 1.00 1.00 C ATOM 50 CD LYS A 82 144.497 9.428 -13.066 1.00 1.00 C ATOM 51 CE LYS A 82 143.884 10.437 -12.101 1.00 1.00 C ATOM 52 NZ LYS A 82 144.757 11.640 -12.025 1.00 1.00 N ATOM 0 H LYS A 82 144.927 5.140 -15.283 1.00 1.00 H new ATOM 0 HA LYS A 82 143.292 5.531 -13.084 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.247 6.946 -13.779 1.00 1.00 H new ATOM 0 HB3 LYS A 82 144.291 7.595 -15.096 1.00 1.00 H new ATOM 0 HG2 LYS A 82 142.609 8.469 -13.483 1.00 1.00 H new ATOM 0 HG3 LYS A 82 143.490 7.755 -12.146 1.00 1.00 H new ATOM 0 HD2 LYS A 82 145.497 9.150 -12.733 1.00 1.00 H new ATOM 0 HD3 LYS A 82 144.603 9.872 -14.056 1.00 1.00 H new ATOM 0 HE2 LYS A 82 142.886 10.719 -12.437 1.00 1.00 H new ATOM 0 HE3 LYS A 82 143.773 9.991 -11.113 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 144.341 12.330 -11.367 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 145.700 11.363 -11.686 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 144.841 12.069 -12.969 1.00 1.00 H new ATOM 66 N GLN A 83 141.884 6.294 -15.972 1.00 1.00 N ATOM 67 CA GLN A 83 140.598 6.619 -16.584 1.00 1.00 C ATOM 68 C GLN A 83 139.799 5.371 -16.925 1.00 1.00 C ATOM 69 O GLN A 83 138.606 5.289 -16.644 1.00 1.00 O ATOM 70 CB GLN A 83 140.815 7.431 -17.860 1.00 1.00 C ATOM 71 CG GLN A 83 141.474 8.768 -17.518 1.00 1.00 C ATOM 72 CD GLN A 83 140.527 9.618 -16.680 1.00 1.00 C ATOM 73 OE1 GLN A 83 139.359 9.783 -17.037 1.00 1.00 O ATOM 74 NE2 GLN A 83 140.960 10.171 -15.580 1.00 1.00 N ATOM 0 H GLN A 83 142.643 6.124 -16.632 1.00 1.00 H new ATOM 0 HA GLN A 83 140.033 7.201 -15.856 1.00 1.00 H new ATOM 0 HB2 GLN A 83 141.443 6.873 -18.555 1.00 1.00 H new ATOM 0 HB3 GLN A 83 139.861 7.602 -18.359 1.00 1.00 H new ATOM 0 HG2 GLN A 83 142.401 8.596 -16.971 1.00 1.00 H new ATOM 0 HG3 GLN A 83 141.737 9.298 -18.434 1.00 1.00 H new ATOM 0 HE21 GLN A 83 141.927 10.033 -15.286 1.00 1.00 H new ATOM 0 HE22 GLN A 83 140.331 10.741 -15.014 1.00 1.00 H new ATOM 83 N ALA A 84 140.450 4.414 -17.553 1.00 1.00 N ATOM 84 CA ALA A 84 139.769 3.198 -17.959 1.00 1.00 C ATOM 85 C ALA A 84 139.117 2.487 -16.776 1.00 1.00 C ATOM 86 O ALA A 84 137.916 2.631 -16.551 1.00 1.00 O ATOM 87 CB ALA A 84 140.753 2.252 -18.644 1.00 1.00 C ATOM 0 H ALA A 84 141.441 4.451 -17.793 1.00 1.00 H new ATOM 0 HA ALA A 84 138.980 3.482 -18.656 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.233 1.342 -18.945 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.173 2.739 -19.524 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.556 1.999 -17.952 1.00 1.00 H new ATOM 93 N ILE A 85 139.900 1.696 -16.044 1.00 1.00 N ATOM 94 CA ILE A 85 139.357 0.940 -14.918 1.00 1.00 C ATOM 95 C ILE A 85 138.437 1.827 -14.072 1.00 1.00 C ATOM 96 O ILE A 85 137.475 1.359 -13.467 1.00 1.00 O ATOM 97 CB ILE A 85 140.513 0.364 -14.058 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.113 -1.000 -13.461 1.00 1.00 C ATOM 99 CG2 ILE A 85 140.903 1.312 -12.914 1.00 1.00 C ATOM 100 CD1 ILE A 85 138.791 -0.887 -12.693 1.00 1.00 C ATOM 0 H ILE A 85 140.898 1.563 -16.207 1.00 1.00 H new ATOM 0 HA ILE A 85 138.765 0.109 -15.302 1.00 1.00 H new ATOM 0 HB ILE A 85 141.372 0.245 -14.719 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.015 -1.737 -14.258 1.00 1.00 H new ATOM 0 HG13 ILE A 85 140.898 -1.355 -12.794 1.00 1.00 H new ATOM 0 HG21 ILE A 85 141.715 0.871 -12.337 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.228 2.267 -13.327 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.042 1.472 -12.265 1.00 1.00 H new ATOM 0 HD11 ILE A 85 138.526 -1.860 -12.279 1.00 1.00 H new ATOM 0 HD12 ILE A 85 138.901 -0.166 -11.883 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.004 -0.554 -13.370 1.00 1.00 H new ATOM 112 N ARG A 86 138.753 3.110 -14.027 1.00 1.00 N ATOM 113 CA ARG A 86 137.970 4.050 -13.240 1.00 1.00 C ATOM 114 C ARG A 86 136.572 4.252 -13.788 1.00 1.00 C ATOM 115 O ARG A 86 135.627 4.462 -13.030 1.00 1.00 O ATOM 116 CB ARG A 86 138.697 5.377 -13.198 1.00 1.00 C ATOM 117 CG ARG A 86 137.900 6.407 -12.391 1.00 1.00 C ATOM 118 CD ARG A 86 138.861 7.409 -11.720 1.00 1.00 C ATOM 119 NE ARG A 86 138.201 8.694 -11.547 1.00 1.00 N ATOM 120 CZ ARG A 86 138.696 9.617 -10.735 1.00 1.00 C ATOM 121 NH1 ARG A 86 139.784 9.374 -10.059 1.00 1.00 N ATOM 122 NH2 ARG A 86 138.091 10.765 -10.612 1.00 1.00 N ATOM 0 H ARG A 86 139.542 3.524 -14.523 1.00 1.00 H new ATOM 0 HA ARG A 86 137.860 3.634 -12.239 1.00 1.00 H new ATOM 0 HB2 ARG A 86 139.683 5.243 -12.753 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.853 5.744 -14.212 1.00 1.00 H new ATOM 0 HG2 ARG A 86 137.208 6.937 -13.045 1.00 1.00 H new ATOM 0 HG3 ARG A 86 137.300 5.903 -11.633 1.00 1.00 H new ATOM 0 HD2 ARG A 86 139.184 7.024 -10.753 1.00 1.00 H new ATOM 0 HD3 ARG A 86 139.756 7.530 -12.330 1.00 1.00 H new ATOM 0 HE ARG A 86 137.341 8.888 -12.060 1.00 1.00 H new ATOM 0 HH11 ARG A 86 140.254 8.474 -10.155 1.00 1.00 H new ATOM 0 HH12 ARG A 86 140.165 10.084 -9.434 1.00 1.00 H new ATOM 0 HH21 ARG A 86 137.238 10.951 -11.140 1.00 1.00 H new ATOM 0 HH22 ARG A 86 138.470 11.477 -9.988 1.00 1.00 H new ATOM 136 N HIS A 87 136.442 4.183 -15.102 1.00 1.00 N ATOM 137 CA HIS A 87 135.146 4.363 -15.744 1.00 1.00 C ATOM 138 C HIS A 87 134.435 3.027 -15.894 1.00 1.00 C ATOM 139 O HIS A 87 133.217 2.978 -16.065 1.00 1.00 O ATOM 140 CB HIS A 87 135.359 5.035 -17.097 1.00 1.00 C ATOM 141 CG HIS A 87 136.126 6.308 -16.862 1.00 1.00 C ATOM 142 ND1 HIS A 87 136.063 6.983 -15.652 1.00 1.00 N ATOM 143 CD2 HIS A 87 136.983 7.030 -17.653 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.860 8.060 -15.737 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.447 8.143 -16.946 1.00 1.00 N ATOM 0 H HIS A 87 137.213 4.004 -15.745 1.00 1.00 H new ATOM 0 HA HIS A 87 134.511 4.999 -15.127 1.00 1.00 H new ATOM 0 HB2 HIS A 87 135.909 4.376 -17.769 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.402 5.248 -17.573 1.00 1.00 H new ATOM 0 HD2 HIS A 87 137.257 6.777 -18.667 1.00 1.00 H new ATOM 0 HE1 HIS A 87 137.011 8.770 -14.937 1.00 1.00 H new ATOM 0 HE2 HIS A 87 138.091 8.862 -17.275 1.00 1.00 H new ATOM 153 N PHE A 88 135.192 1.939 -15.793 1.00 1.00 N ATOM 154 CA PHE A 88 134.602 0.611 -15.883 1.00 1.00 C ATOM 155 C PHE A 88 133.967 0.257 -14.549 1.00 1.00 C ATOM 156 O PHE A 88 132.840 -0.235 -14.494 1.00 1.00 O ATOM 157 CB PHE A 88 135.674 -0.433 -16.249 1.00 1.00 C ATOM 158 CG PHE A 88 135.880 -0.479 -17.751 1.00 1.00 C ATOM 159 CD1 PHE A 88 134.812 -0.828 -18.595 1.00 1.00 C ATOM 160 CD2 PHE A 88 137.139 -0.181 -18.300 1.00 1.00 C ATOM 161 CE1 PHE A 88 135.007 -0.876 -19.981 1.00 1.00 C ATOM 162 CE2 PHE A 88 137.327 -0.228 -19.686 1.00 1.00 C ATOM 163 CZ PHE A 88 136.262 -0.574 -20.526 1.00 1.00 C ATOM 0 H PHE A 88 136.202 1.951 -15.651 1.00 1.00 H new ATOM 0 HA PHE A 88 133.842 0.609 -16.664 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.614 -0.187 -15.755 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.371 -1.416 -15.887 1.00 1.00 H new ATOM 0 HD1 PHE A 88 133.844 -1.059 -18.176 1.00 1.00 H new ATOM 0 HD2 PHE A 88 137.961 0.084 -17.652 1.00 1.00 H new ATOM 0 HE1 PHE A 88 134.188 -1.146 -20.631 1.00 1.00 H new ATOM 0 HE2 PHE A 88 138.294 0.003 -20.108 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.408 -0.608 -21.596 1.00 1.00 H new ATOM 173 N VAL A 89 134.696 0.529 -13.467 1.00 1.00 N ATOM 174 CA VAL A 89 134.180 0.246 -12.139 1.00 1.00 C ATOM 175 C VAL A 89 132.989 1.137 -11.874 1.00 1.00 C ATOM 176 O VAL A 89 132.034 0.746 -11.205 1.00 1.00 O ATOM 177 CB VAL A 89 135.265 0.469 -11.086 1.00 1.00 C ATOM 178 CG1 VAL A 89 135.634 1.954 -11.017 1.00 1.00 C ATOM 179 CG2 VAL A 89 134.755 0.004 -9.720 1.00 1.00 C ATOM 0 H VAL A 89 135.630 0.938 -13.487 1.00 1.00 H new ATOM 0 HA VAL A 89 133.870 -0.797 -12.083 1.00 1.00 H new ATOM 0 HB VAL A 89 136.150 -0.105 -11.360 1.00 1.00 H new ATOM 0 HG11 VAL A 89 136.408 2.102 -10.264 1.00 1.00 H new ATOM 0 HG12 VAL A 89 136.005 2.282 -11.988 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.752 2.536 -10.750 1.00 1.00 H new ATOM 0 HG21 VAL A 89 135.529 0.163 -8.969 1.00 1.00 H new ATOM 0 HG22 VAL A 89 133.866 0.574 -9.451 1.00 1.00 H new ATOM 0 HG23 VAL A 89 134.507 -1.056 -9.766 1.00 1.00 H new ATOM 189 N ASP A 90 133.050 2.341 -12.421 1.00 1.00 N ATOM 190 CA ASP A 90 131.965 3.289 -12.256 1.00 1.00 C ATOM 191 C ASP A 90 130.700 2.756 -12.910 1.00 1.00 C ATOM 192 O ASP A 90 129.610 2.953 -12.409 1.00 1.00 O ATOM 193 CB ASP A 90 132.336 4.629 -12.898 1.00 1.00 C ATOM 194 CG ASP A 90 131.406 5.736 -12.400 1.00 1.00 C ATOM 195 OD1 ASP A 90 130.874 5.598 -11.311 1.00 1.00 O ATOM 196 OD2 ASP A 90 131.247 6.712 -13.115 1.00 1.00 O ATOM 0 H ASP A 90 133.834 2.681 -12.978 1.00 1.00 H new ATOM 0 HA ASP A 90 131.790 3.432 -11.190 1.00 1.00 H new ATOM 0 HB2 ASP A 90 133.370 4.880 -12.660 1.00 1.00 H new ATOM 0 HB3 ASP A 90 132.269 4.550 -13.983 1.00 1.00 H new ATOM 201 N GLU A 91 130.846 2.090 -14.045 1.00 1.00 N ATOM 202 CA GLU A 91 129.677 1.564 -14.729 1.00 1.00 C ATOM 203 C GLU A 91 128.905 0.627 -13.811 1.00 1.00 C ATOM 204 O GLU A 91 127.756 0.895 -13.461 1.00 1.00 O ATOM 205 CB GLU A 91 130.096 0.827 -16.004 1.00 1.00 C ATOM 206 CG GLU A 91 128.850 0.368 -16.758 1.00 1.00 C ATOM 207 CD GLU A 91 129.240 -0.271 -18.082 1.00 1.00 C ATOM 208 OE1 GLU A 91 130.417 -0.536 -18.265 1.00 1.00 O ATOM 209 OE2 GLU A 91 128.356 -0.488 -18.894 1.00 1.00 O ATOM 0 H GLU A 91 131.739 1.904 -14.502 1.00 1.00 H new ATOM 0 HA GLU A 91 129.030 2.397 -15.002 1.00 1.00 H new ATOM 0 HB2 GLU A 91 130.696 1.482 -16.636 1.00 1.00 H new ATOM 0 HB3 GLU A 91 130.719 -0.031 -15.753 1.00 1.00 H new ATOM 0 HG2 GLU A 91 128.292 -0.346 -16.152 1.00 1.00 H new ATOM 0 HG3 GLU A 91 128.191 1.218 -16.937 1.00 1.00 H new ATOM 216 N ALA A 92 129.525 -0.490 -13.450 1.00 1.00 N ATOM 217 CA ALA A 92 128.855 -1.479 -12.604 1.00 1.00 C ATOM 218 C ALA A 92 128.269 -0.846 -11.347 1.00 1.00 C ATOM 219 O ALA A 92 127.113 -1.099 -11.000 1.00 1.00 O ATOM 220 CB ALA A 92 129.832 -2.587 -12.202 1.00 1.00 C ATOM 0 H ALA A 92 130.477 -0.735 -13.723 1.00 1.00 H new ATOM 0 HA ALA A 92 128.038 -1.901 -13.189 1.00 1.00 H new ATOM 0 HB1 ALA A 92 129.319 -3.314 -11.573 1.00 1.00 H new ATOM 0 HB2 ALA A 92 130.208 -3.083 -13.097 1.00 1.00 H new ATOM 0 HB3 ALA A 92 130.666 -2.154 -11.649 1.00 1.00 H new ATOM 226 N VAL A 93 129.065 -0.045 -10.652 1.00 1.00 N ATOM 227 CA VAL A 93 128.588 0.578 -9.422 1.00 1.00 C ATOM 228 C VAL A 93 127.438 1.535 -9.725 1.00 1.00 C ATOM 229 O VAL A 93 126.504 1.668 -8.940 1.00 1.00 O ATOM 230 CB VAL A 93 129.758 1.315 -8.706 1.00 1.00 C ATOM 231 CG1 VAL A 93 129.800 2.806 -9.074 1.00 1.00 C ATOM 232 CG2 VAL A 93 129.615 1.188 -7.184 1.00 1.00 C ATOM 0 H VAL A 93 130.024 0.186 -10.910 1.00 1.00 H new ATOM 0 HA VAL A 93 128.214 -0.197 -8.753 1.00 1.00 H new ATOM 0 HB VAL A 93 130.684 0.845 -9.038 1.00 1.00 H new ATOM 0 HG11 VAL A 93 130.630 3.286 -8.555 1.00 1.00 H new ATOM 0 HG12 VAL A 93 129.936 2.911 -10.150 1.00 1.00 H new ATOM 0 HG13 VAL A 93 128.864 3.280 -8.778 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.440 1.708 -6.696 1.00 1.00 H new ATOM 0 HG22 VAL A 93 128.670 1.631 -6.869 1.00 1.00 H new ATOM 0 HG23 VAL A 93 129.633 0.135 -6.903 1.00 1.00 H new ATOM 242 N LYS A 94 127.531 2.218 -10.853 1.00 1.00 N ATOM 243 CA LYS A 94 126.510 3.182 -11.239 1.00 1.00 C ATOM 244 C LYS A 94 125.162 2.529 -11.515 1.00 1.00 C ATOM 245 O LYS A 94 124.133 2.975 -10.993 1.00 1.00 O ATOM 246 CB LYS A 94 126.976 3.939 -12.484 1.00 1.00 C ATOM 247 CG LYS A 94 125.955 5.010 -12.881 1.00 1.00 C ATOM 248 CD LYS A 94 126.430 5.727 -14.153 1.00 1.00 C ATOM 249 CE LYS A 94 127.588 6.680 -13.832 1.00 1.00 C ATOM 250 NZ LYS A 94 127.784 7.615 -14.968 1.00 1.00 N ATOM 0 H LYS A 94 128.300 2.125 -11.517 1.00 1.00 H new ATOM 0 HA LYS A 94 126.372 3.866 -10.401 1.00 1.00 H new ATOM 0 HB2 LYS A 94 127.943 4.405 -12.292 1.00 1.00 H new ATOM 0 HB3 LYS A 94 127.117 3.240 -13.309 1.00 1.00 H new ATOM 0 HG2 LYS A 94 124.980 4.553 -13.052 1.00 1.00 H new ATOM 0 HG3 LYS A 94 125.832 5.728 -12.070 1.00 1.00 H new ATOM 0 HD2 LYS A 94 126.750 4.993 -14.893 1.00 1.00 H new ATOM 0 HD3 LYS A 94 125.604 6.285 -14.593 1.00 1.00 H new ATOM 0 HE2 LYS A 94 127.373 7.237 -12.920 1.00 1.00 H new ATOM 0 HE3 LYS A 94 128.501 6.113 -13.651 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 128.569 8.263 -14.753 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 128.007 7.074 -15.828 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 126.914 8.164 -15.120 1.00 1.00 H new ATOM 264 N GLN A 95 125.144 1.477 -12.324 1.00 1.00 N ATOM 265 CA GLN A 95 123.893 0.814 -12.635 1.00 1.00 C ATOM 266 C GLN A 95 123.393 0.027 -11.441 1.00 1.00 C ATOM 267 O GLN A 95 122.210 0.071 -11.114 1.00 1.00 O ATOM 268 CB GLN A 95 124.099 -0.134 -13.819 1.00 1.00 C ATOM 269 CG GLN A 95 124.388 0.680 -15.081 1.00 1.00 C ATOM 270 CD GLN A 95 124.704 -0.260 -16.240 1.00 1.00 C ATOM 271 OE1 GLN A 95 124.633 -1.478 -16.088 1.00 1.00 O ATOM 272 NE2 GLN A 95 125.057 0.237 -17.394 1.00 1.00 N ATOM 0 H GLN A 95 125.969 1.073 -12.768 1.00 1.00 H new ATOM 0 HA GLN A 95 123.151 1.571 -12.890 1.00 1.00 H new ATOM 0 HB2 GLN A 95 124.926 -0.814 -13.615 1.00 1.00 H new ATOM 0 HB3 GLN A 95 123.211 -0.748 -13.965 1.00 1.00 H new ATOM 0 HG2 GLN A 95 123.528 1.302 -15.329 1.00 1.00 H new ATOM 0 HG3 GLN A 95 125.228 1.353 -14.907 1.00 1.00 H new ATOM 0 HE21 GLN A 95 125.115 1.248 -17.518 1.00 1.00 H new ATOM 0 HE22 GLN A 95 125.275 -0.385 -18.172 1.00 1.00 H new ATOM 281 N VAL A 96 124.301 -0.693 -10.787 1.00 1.00 N ATOM 282 CA VAL A 96 123.924 -1.486 -9.631 1.00 1.00 C ATOM 283 C VAL A 96 123.377 -0.585 -8.538 1.00 1.00 C ATOM 284 O VAL A 96 122.331 -0.869 -7.956 1.00 1.00 O ATOM 285 CB VAL A 96 125.136 -2.251 -9.111 1.00 1.00 C ATOM 286 CG1 VAL A 96 124.794 -2.927 -7.778 1.00 1.00 C ATOM 287 CG2 VAL A 96 125.550 -3.315 -10.136 1.00 1.00 C ATOM 0 H VAL A 96 125.289 -0.741 -11.037 1.00 1.00 H new ATOM 0 HA VAL A 96 123.151 -2.196 -9.925 1.00 1.00 H new ATOM 0 HB VAL A 96 125.960 -1.554 -8.957 1.00 1.00 H new ATOM 0 HG11 VAL A 96 125.664 -3.472 -7.412 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.507 -2.169 -7.049 1.00 1.00 H new ATOM 0 HG13 VAL A 96 123.967 -3.621 -7.924 1.00 1.00 H new ATOM 0 HG21 VAL A 96 126.416 -3.861 -9.763 1.00 1.00 H new ATOM 0 HG22 VAL A 96 124.724 -4.009 -10.294 1.00 1.00 H new ATOM 0 HG23 VAL A 96 125.804 -2.832 -11.080 1.00 1.00 H new ATOM 297 N ALA A 97 124.100 0.500 -8.252 1.00 1.00 N ATOM 298 CA ALA A 97 123.670 1.432 -7.215 1.00 1.00 C ATOM 299 C ALA A 97 122.165 1.637 -7.308 1.00 1.00 C ATOM 300 O ALA A 97 121.445 1.466 -6.327 1.00 1.00 O ATOM 301 CB ALA A 97 124.387 2.773 -7.377 1.00 1.00 C ATOM 0 H ALA A 97 124.972 0.750 -8.717 1.00 1.00 H new ATOM 0 HA ALA A 97 123.921 1.017 -6.239 1.00 1.00 H new ATOM 0 HB1 ALA A 97 124.057 3.459 -6.597 1.00 1.00 H new ATOM 0 HB2 ALA A 97 125.463 2.622 -7.296 1.00 1.00 H new ATOM 0 HB3 ALA A 97 124.153 3.195 -8.354 1.00 1.00 H new ATOM 307 N HIS A 98 121.697 1.985 -8.503 1.00 1.00 N ATOM 308 CA HIS A 98 120.266 2.185 -8.706 1.00 1.00 C ATOM 309 C HIS A 98 119.521 0.847 -8.758 1.00 1.00 C ATOM 310 O HIS A 98 118.418 0.726 -8.246 1.00 1.00 O ATOM 311 CB HIS A 98 120.026 2.967 -9.995 1.00 1.00 C ATOM 312 CG HIS A 98 120.491 4.384 -9.806 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.814 4.757 -9.976 1.00 1.00 N ATOM 314 CD2 HIS A 98 119.821 5.528 -9.448 1.00 1.00 C ATOM 315 CE1 HIS A 98 121.900 6.075 -9.720 1.00 1.00 C ATOM 316 NE2 HIS A 98 120.714 6.595 -9.393 1.00 1.00 N ATOM 0 H HIS A 98 122.275 2.132 -9.331 1.00 1.00 H new ATOM 0 HA HIS A 98 119.880 2.755 -7.861 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.563 2.502 -10.822 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.967 2.950 -10.253 1.00 1.00 H new ATOM 0 HD1 HIS A 98 122.583 4.144 -10.246 1.00 1.00 H new ATOM 0 HD2 HIS A 98 118.763 5.591 -9.241 1.00 1.00 H new ATOM 0 HE1 HIS A 98 122.817 6.644 -9.773 1.00 1.00 H new ATOM 324 N ALA A 99 120.100 -0.135 -9.426 1.00 1.00 N ATOM 325 CA ALA A 99 119.442 -1.445 -9.574 1.00 1.00 C ATOM 326 C ALA A 99 118.935 -2.013 -8.241 1.00 1.00 C ATOM 327 O ALA A 99 117.809 -2.506 -8.155 1.00 1.00 O ATOM 328 CB ALA A 99 120.418 -2.446 -10.187 1.00 1.00 C ATOM 0 H ALA A 99 121.014 -0.064 -9.874 1.00 1.00 H new ATOM 0 HA ALA A 99 118.579 -1.289 -10.222 1.00 1.00 H new ATOM 0 HB1 ALA A 99 119.927 -3.413 -10.295 1.00 1.00 H new ATOM 0 HB2 ALA A 99 120.737 -2.090 -11.167 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.288 -2.550 -9.538 1.00 1.00 H new ATOM 334 N ARG A 100 119.778 -1.961 -7.215 1.00 1.00 N ATOM 335 CA ARG A 100 119.411 -2.501 -5.895 1.00 1.00 C ATOM 336 C ARG A 100 118.766 -1.442 -5.007 1.00 1.00 C ATOM 337 O ARG A 100 118.261 -1.755 -3.928 1.00 1.00 O ATOM 338 CB ARG A 100 120.653 -3.062 -5.202 1.00 1.00 C ATOM 339 CG ARG A 100 121.226 -4.246 -6.011 1.00 1.00 C ATOM 340 CD ARG A 100 120.517 -5.551 -5.620 1.00 1.00 C ATOM 341 NE ARG A 100 120.971 -6.648 -6.467 1.00 1.00 N ATOM 342 CZ ARG A 100 122.077 -7.323 -6.180 1.00 1.00 C ATOM 343 NH1 ARG A 100 122.800 -6.978 -5.150 1.00 1.00 N ATOM 344 NH2 ARG A 100 122.443 -8.322 -6.930 1.00 1.00 N ATOM 0 H ARG A 100 120.713 -1.556 -7.263 1.00 1.00 H new ATOM 0 HA ARG A 100 118.681 -3.295 -6.054 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.407 -2.281 -5.103 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.399 -3.390 -4.194 1.00 1.00 H new ATOM 0 HG2 ARG A 100 121.100 -4.061 -7.078 1.00 1.00 H new ATOM 0 HG3 ARG A 100 122.297 -4.337 -5.827 1.00 1.00 H new ATOM 0 HD2 ARG A 100 120.718 -5.783 -4.574 1.00 1.00 H new ATOM 0 HD3 ARG A 100 119.438 -5.430 -5.718 1.00 1.00 H new ATOM 0 HE ARG A 100 120.430 -6.901 -7.294 1.00 1.00 H new ATOM 0 HH11 ARG A 100 122.515 -6.191 -4.567 1.00 1.00 H new ATOM 0 HH12 ARG A 100 123.650 -7.495 -4.928 1.00 1.00 H new ATOM 0 HH21 ARG A 100 121.880 -8.586 -7.738 1.00 1.00 H new ATOM 0 HH22 ARG A 100 123.293 -8.841 -6.709 1.00 1.00 H new ATOM 358 N THR A 101 118.756 -0.200 -5.477 1.00 1.00 N ATOM 359 CA THR A 101 118.133 0.884 -4.728 1.00 1.00 C ATOM 360 C THR A 101 116.664 0.564 -4.416 1.00 1.00 C ATOM 361 O THR A 101 116.230 0.737 -3.276 1.00 1.00 O ATOM 362 CB THR A 101 118.220 2.199 -5.515 1.00 1.00 C ATOM 363 OG1 THR A 101 119.563 2.629 -5.566 1.00 1.00 O ATOM 364 CG2 THR A 101 117.367 3.282 -4.855 1.00 1.00 C ATOM 0 H THR A 101 119.169 0.080 -6.367 1.00 1.00 H new ATOM 0 HA THR A 101 118.673 0.993 -3.787 1.00 1.00 H new ATOM 0 HB THR A 101 117.846 2.025 -6.524 1.00 1.00 H new ATOM 0 HG1 THR A 101 120.129 1.897 -5.890 1.00 1.00 H new ATOM 0 HG21 THR A 101 117.443 4.205 -5.429 1.00 1.00 H new ATOM 0 HG22 THR A 101 116.327 2.958 -4.825 1.00 1.00 H new ATOM 0 HG23 THR A 101 117.722 3.456 -3.839 1.00 1.00 H new ATOM 372 N PRO A 102 115.879 0.122 -5.385 1.00 1.00 N ATOM 373 CA PRO A 102 114.439 -0.186 -5.150 1.00 1.00 C ATOM 374 C PRO A 102 114.231 -1.190 -4.014 1.00 1.00 C ATOM 375 O PRO A 102 113.201 -1.158 -3.341 1.00 1.00 O ATOM 376 CB PRO A 102 113.947 -0.746 -6.510 1.00 1.00 C ATOM 377 CG PRO A 102 115.181 -1.089 -7.277 1.00 1.00 C ATOM 378 CD PRO A 102 116.248 -0.129 -6.795 1.00 1.00 C ATOM 0 HA PRO A 102 113.882 0.695 -4.832 1.00 1.00 H new ATOM 0 HB2 PRO A 102 113.318 -1.625 -6.367 1.00 1.00 H new ATOM 0 HB3 PRO A 102 113.347 -0.008 -7.043 1.00 1.00 H new ATOM 0 HG2 PRO A 102 115.477 -2.123 -7.100 1.00 1.00 H new ATOM 0 HG3 PRO A 102 115.016 -0.984 -8.349 1.00 1.00 H new ATOM 0 HD2 PRO A 102 117.244 -0.563 -6.877 1.00 1.00 H new ATOM 0 HD3 PRO A 102 116.252 0.792 -7.378 1.00 1.00 H new ATOM 386 N GLU A 103 115.200 -2.079 -3.797 1.00 1.00 N ATOM 387 CA GLU A 103 115.071 -3.066 -2.746 1.00 1.00 C ATOM 388 C GLU A 103 115.311 -2.428 -1.382 1.00 1.00 C ATOM 389 O GLU A 103 114.570 -2.672 -0.431 1.00 1.00 O ATOM 390 CB GLU A 103 116.080 -4.186 -2.979 1.00 1.00 C ATOM 391 CG GLU A 103 115.783 -5.334 -2.025 1.00 1.00 C ATOM 392 CD GLU A 103 116.825 -6.438 -2.206 1.00 1.00 C ATOM 393 OE1 GLU A 103 117.524 -6.406 -3.205 1.00 1.00 O ATOM 394 OE2 GLU A 103 116.910 -7.296 -1.342 1.00 1.00 O ATOM 0 H GLU A 103 116.068 -2.130 -4.331 1.00 1.00 H new ATOM 0 HA GLU A 103 114.060 -3.473 -2.763 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.025 -4.532 -4.011 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.093 -3.818 -2.819 1.00 1.00 H new ATOM 0 HG2 GLU A 103 115.794 -4.976 -0.996 1.00 1.00 H new ATOM 0 HG3 GLU A 103 114.785 -5.728 -2.215 1.00 1.00 H new ATOM 401 N ILE A 104 116.352 -1.606 -1.298 1.00 1.00 N ATOM 402 CA ILE A 104 116.688 -0.934 -0.049 1.00 1.00 C ATOM 403 C ILE A 104 115.583 0.039 0.330 1.00 1.00 C ATOM 404 O ILE A 104 115.175 0.112 1.481 1.00 1.00 O ATOM 405 CB ILE A 104 118.004 -0.169 -0.218 1.00 1.00 C ATOM 406 CG1 ILE A 104 119.144 -1.157 -0.467 1.00 1.00 C ATOM 407 CG2 ILE A 104 118.301 0.613 1.062 1.00 1.00 C ATOM 408 CD1 ILE A 104 120.381 -0.399 -0.955 1.00 1.00 C ATOM 0 H ILE A 104 116.975 -1.390 -2.076 1.00 1.00 H new ATOM 0 HA ILE A 104 116.796 -1.679 0.739 1.00 1.00 H new ATOM 0 HB ILE A 104 117.917 0.514 -1.063 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.375 -1.700 0.450 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.842 -1.897 -1.208 1.00 1.00 H new ATOM 0 HG21 ILE A 104 119.237 1.159 0.946 1.00 1.00 H new ATOM 0 HG22 ILE A 104 117.492 1.317 1.254 1.00 1.00 H new ATOM 0 HG23 ILE A 104 118.386 -0.079 1.900 1.00 1.00 H new ATOM 0 HD11 ILE A 104 121.193 -1.104 -1.132 1.00 1.00 H new ATOM 0 HD12 ILE A 104 120.145 0.124 -1.882 1.00 1.00 H new ATOM 0 HD13 ILE A 104 120.687 0.324 -0.199 1.00 1.00 H new ATOM 420 N ARG A 105 115.100 0.791 -0.646 1.00 1.00 N ATOM 421 CA ARG A 105 114.045 1.764 -0.371 1.00 1.00 C ATOM 422 C ARG A 105 112.798 1.061 0.151 1.00 1.00 C ATOM 423 O ARG A 105 112.223 1.451 1.168 1.00 1.00 O ATOM 424 CB ARG A 105 113.698 2.540 -1.648 1.00 1.00 C ATOM 425 CG ARG A 105 112.679 3.642 -1.335 1.00 1.00 C ATOM 426 CD ARG A 105 112.281 4.360 -2.628 1.00 1.00 C ATOM 427 NE ARG A 105 113.426 5.068 -3.188 1.00 1.00 N ATOM 428 CZ ARG A 105 113.863 6.205 -2.653 1.00 1.00 C ATOM 429 NH1 ARG A 105 113.264 6.707 -1.607 1.00 1.00 N ATOM 430 NH2 ARG A 105 114.889 6.818 -3.174 1.00 1.00 N ATOM 0 H ARG A 105 115.410 0.752 -1.617 1.00 1.00 H new ATOM 0 HA ARG A 105 114.406 2.459 0.387 1.00 1.00 H new ATOM 0 HB2 ARG A 105 114.601 2.979 -2.073 1.00 1.00 H new ATOM 0 HB3 ARG A 105 113.291 1.860 -2.397 1.00 1.00 H new ATOM 0 HG2 ARG A 105 111.797 3.211 -0.861 1.00 1.00 H new ATOM 0 HG3 ARG A 105 113.105 4.354 -0.628 1.00 1.00 H new ATOM 0 HD2 ARG A 105 111.903 3.638 -3.351 1.00 1.00 H new ATOM 0 HD3 ARG A 105 111.473 5.063 -2.427 1.00 1.00 H new ATOM 0 HE ARG A 105 113.901 4.684 -4.005 1.00 1.00 H new ATOM 0 HH11 ARG A 105 112.461 6.227 -1.200 1.00 1.00 H new ATOM 0 HH12 ARG A 105 113.599 7.579 -1.197 1.00 1.00 H new ATOM 0 HH21 ARG A 105 115.356 6.426 -3.991 1.00 1.00 H new ATOM 0 HH22 ARG A 105 115.224 7.690 -2.764 1.00 1.00 H new ATOM 444 N GLN A 106 112.386 0.019 -0.559 1.00 1.00 N ATOM 445 CA GLN A 106 111.205 -0.741 -0.172 1.00 1.00 C ATOM 446 C GLN A 106 111.438 -1.421 1.169 1.00 1.00 C ATOM 447 O GLN A 106 110.554 -1.453 2.025 1.00 1.00 O ATOM 448 CB GLN A 106 110.895 -1.791 -1.242 1.00 1.00 C ATOM 449 CG GLN A 106 109.645 -2.583 -0.851 1.00 1.00 C ATOM 450 CD GLN A 106 109.258 -3.522 -1.990 1.00 1.00 C ATOM 451 OE1 GLN A 106 109.737 -3.365 -3.112 1.00 1.00 O ATOM 452 NE2 GLN A 106 108.411 -4.489 -1.768 1.00 1.00 N ATOM 0 H GLN A 106 112.850 -0.318 -1.403 1.00 1.00 H new ATOM 0 HA GLN A 106 110.358 -0.061 -0.079 1.00 1.00 H new ATOM 0 HB2 GLN A 106 110.741 -1.306 -2.206 1.00 1.00 H new ATOM 0 HB3 GLN A 106 111.743 -2.467 -1.357 1.00 1.00 H new ATOM 0 HG2 GLN A 106 109.834 -3.155 0.057 1.00 1.00 H new ATOM 0 HG3 GLN A 106 108.823 -1.901 -0.633 1.00 1.00 H new ATOM 0 HE21 GLN A 106 108.015 -4.617 -0.837 1.00 1.00 H new ATOM 0 HE22 GLN A 106 108.144 -5.117 -2.526 1.00 1.00 H new ATOM 461 N ASP A 107 112.645 -1.957 1.349 1.00 1.00 N ATOM 462 CA ASP A 107 113.014 -2.637 2.593 1.00 1.00 C ATOM 463 C ASP A 107 114.172 -1.916 3.272 1.00 1.00 C ATOM 464 O ASP A 107 115.195 -2.522 3.574 1.00 1.00 O ATOM 465 CB ASP A 107 113.418 -4.082 2.297 1.00 1.00 C ATOM 466 CG ASP A 107 112.185 -4.901 1.930 1.00 1.00 C ATOM 467 OD1 ASP A 107 111.088 -4.437 2.195 1.00 1.00 O ATOM 468 OD2 ASP A 107 112.357 -5.981 1.390 1.00 1.00 O ATOM 0 H ASP A 107 113.386 -1.934 0.648 1.00 1.00 H new ATOM 0 HA ASP A 107 112.152 -2.629 3.260 1.00 1.00 H new ATOM 0 HB2 ASP A 107 114.139 -4.107 1.479 1.00 1.00 H new ATOM 0 HB3 ASP A 107 113.908 -4.517 3.168 1.00 1.00 H new ATOM 473 N ALA A 108 113.995 -0.619 3.510 1.00 1.00 N ATOM 474 CA ALA A 108 115.029 0.184 4.162 1.00 1.00 C ATOM 475 C ALA A 108 115.293 -0.314 5.577 1.00 1.00 C ATOM 476 O ALA A 108 115.062 0.399 6.553 1.00 1.00 O ATOM 477 CB ALA A 108 114.589 1.650 4.205 1.00 1.00 C ATOM 0 H ALA A 108 113.151 -0.103 3.263 1.00 1.00 H new ATOM 0 HA ALA A 108 115.951 0.093 3.588 1.00 1.00 H new ATOM 0 HB1 ALA A 108 115.360 2.247 4.691 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.435 2.014 3.189 1.00 1.00 H new ATOM 0 HB3 ALA A 108 113.658 1.734 4.766 1.00 1.00 H new ATOM 483 N GLU A 109 115.794 -1.546 5.679 1.00 1.00 N ATOM 484 CA GLU A 109 116.102 -2.140 6.978 1.00 1.00 C ATOM 485 C GLU A 109 117.291 -3.096 6.861 1.00 1.00 C ATOM 486 O GLU A 109 118.010 -3.324 7.833 1.00 1.00 O ATOM 487 CB GLU A 109 114.883 -2.894 7.514 1.00 1.00 C ATOM 488 CG GLU A 109 114.465 -3.975 6.516 1.00 1.00 C ATOM 489 CD GLU A 109 113.229 -4.707 7.029 1.00 1.00 C ATOM 490 OE1 GLU A 109 112.374 -4.054 7.605 1.00 1.00 O ATOM 491 OE2 GLU A 109 113.157 -5.909 6.838 1.00 1.00 O ATOM 0 H GLU A 109 115.994 -2.149 4.881 1.00 1.00 H new ATOM 0 HA GLU A 109 116.361 -1.339 7.671 1.00 1.00 H new ATOM 0 HB2 GLU A 109 115.118 -3.346 8.477 1.00 1.00 H new ATOM 0 HB3 GLU A 109 114.059 -2.201 7.680 1.00 1.00 H new ATOM 0 HG2 GLU A 109 114.255 -3.525 5.546 1.00 1.00 H new ATOM 0 HG3 GLU A 109 115.282 -4.682 6.369 1.00 1.00 H new ATOM 498 N PHE A 110 117.494 -3.651 5.664 1.00 1.00 N ATOM 499 CA PHE A 110 118.604 -4.577 5.430 1.00 1.00 C ATOM 500 C PHE A 110 119.852 -3.813 4.969 1.00 1.00 C ATOM 501 O PHE A 110 120.967 -4.340 4.996 1.00 1.00 O ATOM 502 CB PHE A 110 118.187 -5.634 4.375 1.00 1.00 C ATOM 503 CG PHE A 110 118.559 -5.175 2.976 1.00 1.00 C ATOM 504 CD1 PHE A 110 119.878 -5.324 2.526 1.00 1.00 C ATOM 505 CD2 PHE A 110 117.598 -4.596 2.139 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.231 -4.896 1.237 1.00 1.00 C ATOM 507 CE2 PHE A 110 117.955 -4.176 0.857 1.00 1.00 C ATOM 508 CZ PHE A 110 119.261 -4.324 0.402 1.00 1.00 C ATOM 0 H PHE A 110 116.909 -3.477 4.847 1.00 1.00 H new ATOM 0 HA PHE A 110 118.846 -5.087 6.363 1.00 1.00 H new ATOM 0 HB2 PHE A 110 118.675 -6.584 4.593 1.00 1.00 H new ATOM 0 HB3 PHE A 110 117.112 -5.807 4.432 1.00 1.00 H new ATOM 0 HD1 PHE A 110 120.622 -5.768 3.171 1.00 1.00 H new ATOM 0 HD2 PHE A 110 116.582 -4.475 2.485 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.247 -5.007 0.889 1.00 1.00 H new ATOM 0 HE2 PHE A 110 117.211 -3.732 0.212 1.00 1.00 H new ATOM 0 HZ PHE A 110 119.527 -3.999 -0.593 1.00 1.00 H new ATOM 518 N GLY A 111 119.652 -2.564 4.552 1.00 1.00 N ATOM 519 CA GLY A 111 120.761 -1.736 4.087 1.00 1.00 C ATOM 520 C GLY A 111 121.799 -1.575 5.189 1.00 1.00 C ATOM 521 O GLY A 111 122.981 -1.331 4.927 1.00 1.00 O ATOM 0 H GLY A 111 118.740 -2.107 4.527 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.220 -2.191 3.209 1.00 1.00 H new ATOM 0 HA3 GLY A 111 120.390 -0.758 3.782 1.00 1.00 H new ATOM 525 N ARG A 112 121.354 -1.735 6.427 1.00 1.00 N ATOM 526 CA ARG A 112 122.247 -1.634 7.569 1.00 1.00 C ATOM 527 C ARG A 112 123.194 -2.835 7.601 1.00 1.00 C ATOM 528 O ARG A 112 124.385 -2.703 7.866 1.00 1.00 O ATOM 529 CB ARG A 112 121.425 -1.566 8.860 1.00 1.00 C ATOM 530 CG ARG A 112 120.809 -0.167 9.024 1.00 1.00 C ATOM 531 CD ARG A 112 120.130 0.293 7.721 1.00 1.00 C ATOM 532 NE ARG A 112 119.277 1.446 7.987 1.00 1.00 N ATOM 533 CZ ARG A 112 118.337 1.821 7.124 1.00 1.00 C ATOM 534 NH1 ARG A 112 118.173 1.159 6.011 1.00 1.00 N ATOM 535 NH2 ARG A 112 117.580 2.850 7.387 1.00 1.00 N ATOM 0 H ARG A 112 120.382 -1.935 6.665 1.00 1.00 H new ATOM 0 HA ARG A 112 122.843 -0.726 7.482 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.636 -2.318 8.838 1.00 1.00 H new ATOM 0 HB3 ARG A 112 122.060 -1.795 9.716 1.00 1.00 H new ATOM 0 HG2 ARG A 112 120.079 -0.180 9.834 1.00 1.00 H new ATOM 0 HG3 ARG A 112 121.585 0.545 9.305 1.00 1.00 H new ATOM 0 HD2 ARG A 112 120.885 0.552 6.979 1.00 1.00 H new ATOM 0 HD3 ARG A 112 119.537 -0.520 7.303 1.00 1.00 H new ATOM 0 HE ARG A 112 119.404 1.974 8.850 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.765 0.355 5.804 1.00 1.00 H new ATOM 0 HH12 ARG A 112 117.452 1.446 5.349 1.00 1.00 H new ATOM 0 HH21 ARG A 112 117.708 3.369 8.256 1.00 1.00 H new ATOM 0 HH22 ARG A 112 116.860 3.136 6.724 1.00 1.00 H new ATOM 549 N GLN A 113 122.664 -4.010 7.309 1.00 1.00 N ATOM 550 CA GLN A 113 123.493 -5.206 7.303 1.00 1.00 C ATOM 551 C GLN A 113 124.633 -5.024 6.309 1.00 1.00 C ATOM 552 O GLN A 113 125.726 -5.553 6.501 1.00 1.00 O ATOM 553 CB GLN A 113 122.643 -6.430 6.923 1.00 1.00 C ATOM 554 CG GLN A 113 121.922 -6.960 8.165 1.00 1.00 C ATOM 555 CD GLN A 113 121.080 -5.852 8.785 1.00 1.00 C ATOM 556 OE1 GLN A 113 120.445 -5.078 8.071 1.00 1.00 O ATOM 557 NE2 GLN A 113 121.040 -5.726 10.084 1.00 1.00 N ATOM 0 H GLN A 113 121.683 -4.163 7.077 1.00 1.00 H new ATOM 0 HA GLN A 113 123.908 -5.368 8.298 1.00 1.00 H new ATOM 0 HB2 GLN A 113 121.917 -6.158 6.157 1.00 1.00 H new ATOM 0 HB3 GLN A 113 123.277 -7.208 6.498 1.00 1.00 H new ATOM 0 HG2 GLN A 113 121.287 -7.804 7.896 1.00 1.00 H new ATOM 0 HG3 GLN A 113 122.649 -7.326 8.890 1.00 1.00 H new ATOM 0 HE21 GLN A 113 121.567 -6.369 10.675 1.00 1.00 H new ATOM 0 HE22 GLN A 113 120.482 -4.985 10.508 1.00 1.00 H new ATOM 566 N VAL A 114 124.371 -4.259 5.252 1.00 1.00 N ATOM 567 CA VAL A 114 125.391 -4.005 4.247 1.00 1.00 C ATOM 568 C VAL A 114 126.477 -3.086 4.802 1.00 1.00 C ATOM 569 O VAL A 114 127.620 -3.143 4.365 1.00 1.00 O ATOM 570 CB VAL A 114 124.770 -3.383 2.993 1.00 1.00 C ATOM 571 CG1 VAL A 114 125.780 -3.438 1.846 1.00 1.00 C ATOM 572 CG2 VAL A 114 123.514 -4.169 2.604 1.00 1.00 C ATOM 0 H VAL A 114 123.472 -3.811 5.073 1.00 1.00 H new ATOM 0 HA VAL A 114 125.844 -4.959 3.977 1.00 1.00 H new ATOM 0 HB VAL A 114 124.503 -2.346 3.194 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.340 -2.996 0.952 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.676 -2.882 2.123 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.045 -4.476 1.644 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.070 -3.728 1.711 1.00 1.00 H new ATOM 0 HG22 VAL A 114 123.782 -5.206 2.401 1.00 1.00 H new ATOM 0 HG23 VAL A 114 122.795 -4.133 3.422 1.00 1.00 H new ATOM 582 N TYR A 115 126.126 -2.256 5.783 1.00 1.00 N ATOM 583 CA TYR A 115 127.112 -1.355 6.389 1.00 1.00 C ATOM 584 C TYR A 115 128.255 -2.159 7.010 1.00 1.00 C ATOM 585 O TYR A 115 129.428 -1.842 6.809 1.00 1.00 O ATOM 586 CB TYR A 115 126.438 -0.485 7.464 1.00 1.00 C ATOM 587 CG TYR A 115 127.467 0.265 8.275 1.00 1.00 C ATOM 588 CD1 TYR A 115 128.144 -0.401 9.300 1.00 1.00 C ATOM 589 CD2 TYR A 115 127.730 1.617 8.030 1.00 1.00 C ATOM 590 CE1 TYR A 115 129.086 0.277 10.075 1.00 1.00 C ATOM 591 CE2 TYR A 115 128.674 2.294 8.806 1.00 1.00 C ATOM 592 CZ TYR A 115 129.352 1.625 9.827 1.00 1.00 C ATOM 593 OH TYR A 115 130.285 2.296 10.591 1.00 1.00 O ATOM 0 H TYR A 115 125.185 -2.186 6.171 1.00 1.00 H new ATOM 0 HA TYR A 115 127.520 -0.709 5.611 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.757 0.222 6.990 1.00 1.00 H new ATOM 0 HB3 TYR A 115 125.838 -1.113 8.122 1.00 1.00 H new ATOM 0 HD1 TYR A 115 127.938 -1.443 9.493 1.00 1.00 H new ATOM 0 HD2 TYR A 115 127.204 2.136 7.242 1.00 1.00 H new ATOM 0 HE1 TYR A 115 129.609 -0.241 10.866 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.880 3.337 8.616 1.00 1.00 H new ATOM 0 HH TYR A 115 130.664 1.684 11.256 1.00 1.00 H new ATOM 603 N GLU A 116 127.906 -3.192 7.770 1.00 1.00 N ATOM 604 CA GLU A 116 128.923 -4.020 8.420 1.00 1.00 C ATOM 605 C GLU A 116 129.798 -4.738 7.392 1.00 1.00 C ATOM 606 O GLU A 116 131.024 -4.722 7.490 1.00 1.00 O ATOM 607 CB GLU A 116 128.254 -5.055 9.326 1.00 1.00 C ATOM 608 CG GLU A 116 127.604 -4.349 10.517 1.00 1.00 C ATOM 609 CD GLU A 116 126.890 -5.369 11.395 1.00 1.00 C ATOM 610 OE1 GLU A 116 126.987 -6.549 11.099 1.00 1.00 O ATOM 611 OE2 GLU A 116 126.255 -4.956 12.352 1.00 1.00 O ATOM 0 H GLU A 116 126.943 -3.475 7.951 1.00 1.00 H new ATOM 0 HA GLU A 116 129.558 -3.362 9.014 1.00 1.00 H new ATOM 0 HB2 GLU A 116 127.503 -5.612 8.766 1.00 1.00 H new ATOM 0 HB3 GLU A 116 128.991 -5.777 9.676 1.00 1.00 H new ATOM 0 HG2 GLU A 116 128.362 -3.823 11.098 1.00 1.00 H new ATOM 0 HG3 GLU A 116 126.895 -3.599 10.165 1.00 1.00 H new ATOM 618 N ALA A 117 129.162 -5.370 6.413 1.00 1.00 N ATOM 619 CA ALA A 117 129.893 -6.096 5.377 1.00 1.00 C ATOM 620 C ALA A 117 130.701 -5.140 4.496 1.00 1.00 C ATOM 621 O ALA A 117 131.766 -5.486 3.991 1.00 1.00 O ATOM 622 CB ALA A 117 128.921 -6.896 4.517 1.00 1.00 C ATOM 0 H ALA A 117 128.147 -5.396 6.313 1.00 1.00 H new ATOM 0 HA ALA A 117 130.589 -6.777 5.868 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.474 -7.434 3.747 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.383 -7.609 5.143 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.210 -6.218 4.045 1.00 1.00 H new ATOM 628 N THR A 118 130.190 -3.936 4.303 1.00 1.00 N ATOM 629 CA THR A 118 130.878 -2.956 3.475 1.00 1.00 C ATOM 630 C THR A 118 132.252 -2.646 4.060 1.00 1.00 C ATOM 631 O THR A 118 133.243 -2.588 3.334 1.00 1.00 O ATOM 632 CB THR A 118 130.030 -1.679 3.372 1.00 1.00 C ATOM 633 OG1 THR A 118 128.809 -1.987 2.718 1.00 1.00 O ATOM 634 CG2 THR A 118 130.763 -0.595 2.573 1.00 1.00 C ATOM 0 H THR A 118 129.309 -3.614 4.704 1.00 1.00 H new ATOM 0 HA THR A 118 131.018 -3.364 2.474 1.00 1.00 H new ATOM 0 HB THR A 118 129.844 -1.304 4.378 1.00 1.00 H new ATOM 0 HG1 THR A 118 128.105 -2.122 3.386 1.00 1.00 H new ATOM 0 HG21 THR A 118 130.141 0.298 2.515 1.00 1.00 H new ATOM 0 HG22 THR A 118 131.703 -0.351 3.068 1.00 1.00 H new ATOM 0 HG23 THR A 118 130.967 -0.960 1.567 1.00 1.00 H new ATOM 642 N LEU A 119 132.312 -2.454 5.371 1.00 1.00 N ATOM 643 CA LEU A 119 133.587 -2.158 6.010 1.00 1.00 C ATOM 644 C LEU A 119 134.492 -3.384 5.990 1.00 1.00 C ATOM 645 O LEU A 119 135.658 -3.293 5.610 1.00 1.00 O ATOM 646 CB LEU A 119 133.344 -1.701 7.443 1.00 1.00 C ATOM 647 CG LEU A 119 132.634 -0.340 7.433 1.00 1.00 C ATOM 648 CD1 LEU A 119 132.066 -0.056 8.824 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.612 0.787 7.038 1.00 1.00 C ATOM 0 H LEU A 119 131.511 -2.496 6.001 1.00 1.00 H new ATOM 0 HA LEU A 119 134.084 -1.360 5.459 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.737 -2.436 7.972 1.00 1.00 H new ATOM 0 HB3 LEU A 119 134.291 -1.625 7.977 1.00 1.00 H new ATOM 0 HG LEU A 119 131.829 -0.373 6.699 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.561 0.910 8.821 1.00 1.00 H new ATOM 0 HD12 LEU A 119 131.354 -0.837 9.093 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.877 -0.039 9.552 1.00 1.00 H new ATOM 0 HD21 LEU A 119 133.086 1.742 7.038 1.00 1.00 H new ATOM 0 HD22 LEU A 119 134.432 0.825 7.755 1.00 1.00 H new ATOM 0 HD23 LEU A 119 134.009 0.591 6.042 1.00 1.00 H new ATOM 661 N CYS A 120 133.956 -4.538 6.393 1.00 1.00 N ATOM 662 CA CYS A 120 134.749 -5.766 6.400 1.00 1.00 C ATOM 663 C CYS A 120 135.481 -5.910 5.076 1.00 1.00 C ATOM 664 O CYS A 120 136.661 -6.262 5.033 1.00 1.00 O ATOM 665 CB CYS A 120 133.841 -6.984 6.643 1.00 1.00 C ATOM 666 SG CYS A 120 133.044 -7.504 5.104 1.00 1.00 S ATOM 0 H CYS A 120 132.994 -4.647 6.713 1.00 1.00 H new ATOM 0 HA CYS A 120 135.480 -5.714 7.207 1.00 1.00 H new ATOM 0 HB2 CYS A 120 134.429 -7.807 7.050 1.00 1.00 H new ATOM 0 HB3 CYS A 120 133.083 -6.736 7.386 1.00 1.00 H new ATOM 0 HG CYS A 120 132.510 -6.472 4.522 1.00 1.00 H new ATOM 672 N ALA A 121 134.770 -5.616 3.994 1.00 1.00 N ATOM 673 CA ALA A 121 135.356 -5.702 2.669 1.00 1.00 C ATOM 674 C ALA A 121 136.638 -4.895 2.625 1.00 1.00 C ATOM 675 O ALA A 121 137.687 -5.390 2.215 1.00 1.00 O ATOM 676 CB ALA A 121 134.369 -5.152 1.639 1.00 1.00 C ATOM 0 H ALA A 121 133.794 -5.318 4.011 1.00 1.00 H new ATOM 0 HA ALA A 121 135.579 -6.744 2.439 1.00 1.00 H new ATOM 0 HB1 ALA A 121 134.808 -5.216 0.644 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.449 -5.736 1.668 1.00 1.00 H new ATOM 0 HB3 ALA A 121 134.145 -4.111 1.870 1.00 1.00 H new ATOM 682 N ILE A 122 136.545 -3.652 3.070 1.00 1.00 N ATOM 683 CA ILE A 122 137.694 -2.768 3.097 1.00 1.00 C ATOM 684 C ILE A 122 138.757 -3.314 4.045 1.00 1.00 C ATOM 685 O ILE A 122 139.940 -3.271 3.744 1.00 1.00 O ATOM 686 CB ILE A 122 137.264 -1.372 3.553 1.00 1.00 C ATOM 687 CG1 ILE A 122 136.332 -0.770 2.500 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.495 -0.474 3.701 1.00 1.00 C ATOM 689 CD1 ILE A 122 135.646 0.466 3.083 1.00 1.00 C ATOM 0 H ILE A 122 135.682 -3.234 3.418 1.00 1.00 H new ATOM 0 HA ILE A 122 138.114 -2.706 2.093 1.00 1.00 H new ATOM 0 HB ILE A 122 136.751 -1.445 4.512 1.00 1.00 H new ATOM 0 HG12 ILE A 122 136.898 -0.500 1.608 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.587 -1.504 2.194 1.00 1.00 H new ATOM 0 HG21 ILE A 122 138.184 0.519 4.026 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.171 -0.903 4.441 1.00 1.00 H new ATOM 0 HG23 ILE A 122 139.007 -0.398 2.742 1.00 1.00 H new ATOM 0 HD11 ILE A 122 134.980 0.899 2.336 1.00 1.00 H new ATOM 0 HD12 ILE A 122 135.068 0.181 3.962 1.00 1.00 H new ATOM 0 HD13 ILE A 122 136.400 1.201 3.367 1.00 1.00 H new ATOM 701 N PHE A 123 138.328 -3.804 5.201 1.00 1.00 N ATOM 702 CA PHE A 123 139.265 -4.330 6.194 1.00 1.00 C ATOM 703 C PHE A 123 140.141 -5.424 5.594 1.00 1.00 C ATOM 704 O PHE A 123 141.360 -5.424 5.777 1.00 1.00 O ATOM 705 CB PHE A 123 138.481 -4.903 7.384 1.00 1.00 C ATOM 706 CG PHE A 123 139.427 -5.288 8.505 1.00 1.00 C ATOM 707 CD1 PHE A 123 140.119 -4.293 9.206 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.608 -6.637 8.851 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.990 -4.643 10.250 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.479 -6.984 9.893 1.00 1.00 C ATOM 711 CZ PHE A 123 141.168 -5.987 10.591 1.00 1.00 C ATOM 0 H PHE A 123 137.347 -3.850 5.476 1.00 1.00 H new ATOM 0 HA PHE A 123 139.908 -3.515 6.526 1.00 1.00 H new ATOM 0 HB2 PHE A 123 137.763 -4.166 7.743 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.910 -5.775 7.065 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.983 -3.254 8.943 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.076 -7.408 8.314 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.523 -3.874 10.790 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.618 -8.022 10.157 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.838 -6.256 11.394 1.00 1.00 H new ATOM 721 N SER A 124 139.521 -6.357 4.887 1.00 1.00 N ATOM 722 CA SER A 124 140.264 -7.452 4.273 1.00 1.00 C ATOM 723 C SER A 124 141.140 -6.956 3.130 1.00 1.00 C ATOM 724 O SER A 124 142.282 -7.391 2.977 1.00 1.00 O ATOM 725 CB SER A 124 139.297 -8.507 3.750 1.00 1.00 C ATOM 726 OG SER A 124 140.038 -9.587 3.193 1.00 1.00 O ATOM 0 H SER A 124 138.514 -6.380 4.724 1.00 1.00 H new ATOM 0 HA SER A 124 140.909 -7.887 5.036 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.660 -8.866 4.558 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.641 -8.074 2.996 1.00 1.00 H new ATOM 0 HG SER A 124 139.420 -10.269 2.857 1.00 1.00 H new ATOM 732 N GLU A 125 140.601 -6.053 2.325 1.00 1.00 N ATOM 733 CA GLU A 125 141.347 -5.518 1.192 1.00 1.00 C ATOM 734 C GLU A 125 142.519 -4.659 1.665 1.00 1.00 C ATOM 735 O GLU A 125 143.641 -4.806 1.181 1.00 1.00 O ATOM 736 CB GLU A 125 140.410 -4.691 0.308 1.00 1.00 C ATOM 737 CG GLU A 125 139.383 -5.615 -0.362 1.00 1.00 C ATOM 738 CD GLU A 125 140.079 -6.533 -1.362 1.00 1.00 C ATOM 739 OE1 GLU A 125 141.168 -6.187 -1.792 1.00 1.00 O ATOM 740 OE2 GLU A 125 139.518 -7.568 -1.680 1.00 1.00 O ATOM 0 H GLU A 125 139.659 -5.677 2.432 1.00 1.00 H new ATOM 0 HA GLU A 125 141.751 -6.351 0.616 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.899 -3.937 0.908 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.985 -4.159 -0.450 1.00 1.00 H new ATOM 0 HG2 GLU A 125 138.870 -6.210 0.394 1.00 1.00 H new ATOM 0 HG3 GLU A 125 138.624 -5.020 -0.870 1.00 1.00 H new ATOM 747 N ALA A 126 142.246 -3.764 2.605 1.00 1.00 N ATOM 748 CA ALA A 126 143.280 -2.883 3.130 1.00 1.00 C ATOM 749 C ALA A 126 144.540 -3.679 3.450 1.00 1.00 C ATOM 750 O ALA A 126 145.650 -3.250 3.137 1.00 1.00 O ATOM 751 CB ALA A 126 142.776 -2.179 4.390 1.00 1.00 C ATOM 0 H ALA A 126 141.323 -3.629 3.017 1.00 1.00 H new ATOM 0 HA ALA A 126 143.519 -2.135 2.374 1.00 1.00 H new ATOM 0 HB1 ALA A 126 143.555 -1.522 4.776 1.00 1.00 H new ATOM 0 HB2 ALA A 126 141.891 -1.590 4.148 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.521 -2.923 5.145 1.00 1.00 H new ATOM 757 N LYS A 127 144.365 -4.837 4.077 1.00 1.00 N ATOM 758 CA LYS A 127 145.510 -5.671 4.426 1.00 1.00 C ATOM 759 C LYS A 127 146.228 -6.169 3.177 1.00 1.00 C ATOM 760 O LYS A 127 147.458 -6.176 3.119 1.00 1.00 O ATOM 761 CB LYS A 127 145.056 -6.864 5.260 1.00 1.00 C ATOM 762 CG LYS A 127 144.476 -6.359 6.577 1.00 1.00 C ATOM 763 CD LYS A 127 144.101 -7.557 7.456 1.00 1.00 C ATOM 764 CE LYS A 127 143.411 -7.070 8.728 1.00 1.00 C ATOM 765 NZ LYS A 127 142.936 -8.242 9.521 1.00 1.00 N ATOM 0 H LYS A 127 143.458 -5.215 4.350 1.00 1.00 H new ATOM 0 HA LYS A 127 146.203 -5.062 5.006 1.00 1.00 H new ATOM 0 HB2 LYS A 127 144.308 -7.440 4.716 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.896 -7.532 5.450 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.203 -5.730 7.090 1.00 1.00 H new ATOM 0 HG3 LYS A 127 143.597 -5.742 6.388 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.441 -8.229 6.908 1.00 1.00 H new ATOM 0 HD3 LYS A 127 144.995 -8.126 7.711 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.102 -6.472 9.322 1.00 1.00 H new ATOM 0 HE3 LYS A 127 142.570 -6.426 8.473 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 142.207 -7.933 10.195 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 142.534 -8.955 8.880 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.735 -8.656 10.042 1.00 1.00 H new ATOM 779 N ASP A 128 145.457 -6.592 2.181 1.00 1.00 N ATOM 780 CA ASP A 128 146.038 -7.099 0.944 1.00 1.00 C ATOM 781 C ASP A 128 146.870 -6.025 0.257 1.00 1.00 C ATOM 782 O ASP A 128 147.923 -6.313 -0.305 1.00 1.00 O ATOM 783 CB ASP A 128 144.931 -7.568 -0.002 1.00 1.00 C ATOM 784 CG ASP A 128 145.540 -8.070 -1.308 1.00 1.00 C ATOM 785 OD1 ASP A 128 146.286 -9.034 -1.258 1.00 1.00 O ATOM 786 OD2 ASP A 128 145.252 -7.482 -2.337 1.00 1.00 O ATOM 0 H ASP A 128 144.437 -6.594 2.205 1.00 1.00 H new ATOM 0 HA ASP A 128 146.686 -7.939 1.193 1.00 1.00 H new ATOM 0 HB2 ASP A 128 144.352 -8.363 0.468 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.242 -6.748 -0.204 1.00 1.00 H new ATOM 791 N ARG A 129 146.389 -4.790 0.293 1.00 1.00 N ATOM 792 CA ARG A 129 147.102 -3.689 -0.342 1.00 1.00 C ATOM 793 C ARG A 129 148.457 -3.457 0.322 1.00 1.00 C ATOM 794 O ARG A 129 149.481 -3.363 -0.352 1.00 1.00 O ATOM 795 CB ARG A 129 146.268 -2.414 -0.230 1.00 1.00 C ATOM 796 CG ARG A 129 145.036 -2.516 -1.128 1.00 1.00 C ATOM 797 CD ARG A 129 144.112 -1.331 -0.849 1.00 1.00 C ATOM 798 NE ARG A 129 144.792 -0.079 -1.166 1.00 1.00 N ATOM 799 CZ ARG A 129 144.760 0.437 -2.389 1.00 1.00 C ATOM 800 NH1 ARG A 129 144.094 -0.169 -3.333 1.00 1.00 N ATOM 801 NH2 ARG A 129 145.393 1.549 -2.647 1.00 1.00 N ATOM 0 H ARG A 129 145.516 -4.526 0.750 1.00 1.00 H new ATOM 0 HA ARG A 129 147.266 -3.945 -1.389 1.00 1.00 H new ATOM 0 HB2 ARG A 129 145.962 -2.259 0.805 1.00 1.00 H new ATOM 0 HB3 ARG A 129 146.868 -1.551 -0.518 1.00 1.00 H new ATOM 0 HG2 ARG A 129 145.335 -2.521 -2.176 1.00 1.00 H new ATOM 0 HG3 ARG A 129 144.512 -3.453 -0.942 1.00 1.00 H new ATOM 0 HD2 ARG A 129 143.203 -1.421 -1.444 1.00 1.00 H new ATOM 0 HD3 ARG A 129 143.809 -1.334 0.198 1.00 1.00 H new ATOM 0 HE ARG A 129 145.303 0.411 -0.432 1.00 1.00 H new ATOM 0 HH11 ARG A 129 143.599 -1.038 -3.131 1.00 1.00 H new ATOM 0 HH12 ARG A 129 144.068 0.226 -4.273 1.00 1.00 H new ATOM 0 HH21 ARG A 129 145.913 2.023 -1.909 1.00 1.00 H new ATOM 0 HH22 ARG A 129 145.367 1.944 -3.587 1.00 1.00 H new ATOM 815 N PHE A 130 148.453 -3.356 1.647 1.00 1.00 N ATOM 816 CA PHE A 130 149.691 -3.126 2.385 1.00 1.00 C ATOM 817 C PHE A 130 150.630 -4.324 2.243 1.00 1.00 C ATOM 818 O PHE A 130 151.829 -4.163 2.020 1.00 1.00 O ATOM 819 CB PHE A 130 149.377 -2.871 3.868 1.00 1.00 C ATOM 820 CG PHE A 130 150.513 -2.104 4.522 1.00 1.00 C ATOM 821 CD1 PHE A 130 150.784 -0.789 4.122 1.00 1.00 C ATOM 822 CD2 PHE A 130 151.293 -2.702 5.525 1.00 1.00 C ATOM 823 CE1 PHE A 130 151.830 -0.077 4.723 1.00 1.00 C ATOM 824 CE2 PHE A 130 152.336 -1.983 6.121 1.00 1.00 C ATOM 825 CZ PHE A 130 152.601 -0.674 5.718 1.00 1.00 C ATOM 0 H PHE A 130 147.617 -3.429 2.227 1.00 1.00 H new ATOM 0 HA PHE A 130 150.187 -2.248 1.970 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.449 -2.307 3.959 1.00 1.00 H new ATOM 0 HB3 PHE A 130 149.225 -3.820 4.383 1.00 1.00 H new ATOM 0 HD1 PHE A 130 150.187 -0.325 3.351 1.00 1.00 H new ATOM 0 HD2 PHE A 130 151.088 -3.716 5.836 1.00 1.00 H new ATOM 0 HE1 PHE A 130 152.039 0.937 4.414 1.00 1.00 H new ATOM 0 HE2 PHE A 130 152.936 -2.442 6.893 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.407 -0.122 6.179 1.00 1.00 H new ATOM 835 N CYS A 131 150.068 -5.524 2.378 1.00 1.00 N ATOM 836 CA CYS A 131 150.855 -6.750 2.270 1.00 1.00 C ATOM 837 C CYS A 131 151.434 -6.918 0.865 1.00 1.00 C ATOM 838 O CYS A 131 152.618 -7.218 0.707 1.00 1.00 O ATOM 839 CB CYS A 131 149.978 -7.960 2.605 1.00 1.00 C ATOM 840 SG CYS A 131 151.030 -9.369 3.030 1.00 1.00 S ATOM 0 H CYS A 131 149.076 -5.673 2.561 1.00 1.00 H new ATOM 0 HA CYS A 131 151.682 -6.681 2.977 1.00 1.00 H new ATOM 0 HB2 CYS A 131 149.316 -7.723 3.438 1.00 1.00 H new ATOM 0 HB3 CYS A 131 149.344 -8.210 1.754 1.00 1.00 H new ATOM 0 HG CYS A 131 150.286 -10.396 3.316 1.00 1.00 H new ATOM 846 N MET A 132 150.596 -6.734 -0.151 1.00 1.00 N ATOM 847 CA MET A 132 151.044 -6.884 -1.530 1.00 1.00 C ATOM 848 C MET A 132 152.156 -5.892 -1.851 1.00 1.00 C ATOM 849 O MET A 132 153.183 -6.252 -2.424 1.00 1.00 O ATOM 850 CB MET A 132 149.868 -6.656 -2.485 1.00 1.00 C ATOM 851 CG MET A 132 150.329 -6.880 -3.926 1.00 1.00 C ATOM 852 SD MET A 132 148.899 -6.825 -5.035 1.00 1.00 S ATOM 853 CE MET A 132 148.901 -5.042 -5.332 1.00 1.00 C ATOM 0 H MET A 132 149.613 -6.483 -0.047 1.00 1.00 H new ATOM 0 HA MET A 132 151.431 -7.895 -1.656 1.00 1.00 H new ATOM 0 HB2 MET A 132 149.052 -7.337 -2.243 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.483 -5.643 -2.369 1.00 1.00 H new ATOM 0 HG2 MET A 132 151.052 -6.116 -4.210 1.00 1.00 H new ATOM 0 HG3 MET A 132 150.832 -7.843 -4.012 1.00 1.00 H new ATOM 0 HE1 MET A 132 148.051 -4.777 -5.961 1.00 1.00 H new ATOM 0 HE2 MET A 132 148.827 -4.515 -4.381 1.00 1.00 H new ATOM 0 HE3 MET A 132 149.826 -4.758 -5.833 1.00 1.00 H new ATOM 863 N ASP A 133 151.934 -4.640 -1.481 1.00 1.00 N ATOM 864 CA ASP A 133 152.920 -3.595 -1.740 1.00 1.00 C ATOM 865 C ASP A 133 154.255 -3.946 -1.047 1.00 1.00 C ATOM 866 O ASP A 133 154.248 -4.347 0.114 1.00 1.00 O ATOM 867 CB ASP A 133 152.392 -2.246 -1.231 1.00 1.00 C ATOM 868 CG ASP A 133 151.387 -1.662 -2.225 1.00 1.00 C ATOM 869 OD1 ASP A 133 150.225 -2.026 -2.150 1.00 1.00 O ATOM 870 OD2 ASP A 133 151.797 -0.861 -3.050 1.00 1.00 O ATOM 0 H ASP A 133 151.090 -4.322 -1.005 1.00 1.00 H new ATOM 0 HA ASP A 133 153.094 -3.523 -2.814 1.00 1.00 H new ATOM 0 HB2 ASP A 133 151.918 -2.377 -0.258 1.00 1.00 H new ATOM 0 HB3 ASP A 133 153.221 -1.552 -1.091 1.00 1.00 H new ATOM 875 N PRO A 134 155.391 -3.824 -1.717 1.00 1.00 N ATOM 876 CA PRO A 134 156.717 -4.155 -1.104 1.00 1.00 C ATOM 877 C PRO A 134 157.181 -3.086 -0.117 1.00 1.00 C ATOM 878 O PRO A 134 156.662 -1.970 -0.109 1.00 1.00 O ATOM 879 CB PRO A 134 157.658 -4.257 -2.310 1.00 1.00 C ATOM 880 CG PRO A 134 157.069 -3.336 -3.332 1.00 1.00 C ATOM 881 CD PRO A 134 155.550 -3.362 -3.113 1.00 1.00 C ATOM 0 HA PRO A 134 156.682 -5.071 -0.515 1.00 1.00 H new ATOM 0 HB2 PRO A 134 158.673 -3.959 -2.047 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.713 -5.279 -2.684 1.00 1.00 H new ATOM 0 HG2 PRO A 134 157.461 -2.326 -3.216 1.00 1.00 H new ATOM 0 HG3 PRO A 134 157.322 -3.662 -4.341 1.00 1.00 H new ATOM 0 HD2 PRO A 134 155.110 -2.375 -3.258 1.00 1.00 H new ATOM 0 HD3 PRO A 134 155.058 -4.037 -3.814 1.00 1.00 H new ATOM 889 N ALA A 135 158.163 -3.436 0.712 1.00 1.00 N ATOM 890 CA ALA A 135 158.684 -2.497 1.702 1.00 1.00 C ATOM 891 C ALA A 135 157.688 -2.354 2.844 1.00 1.00 C ATOM 892 O ALA A 135 157.912 -1.607 3.796 1.00 1.00 O ATOM 893 CB ALA A 135 158.940 -1.127 1.048 1.00 1.00 C ATOM 0 H ALA A 135 158.610 -4.353 0.718 1.00 1.00 H new ATOM 0 HA ALA A 135 159.627 -2.877 2.095 1.00 1.00 H new ATOM 0 HB1 ALA A 135 159.328 -0.434 1.795 1.00 1.00 H new ATOM 0 HB2 ALA A 135 159.667 -1.238 0.243 1.00 1.00 H new ATOM 0 HB3 ALA A 135 158.006 -0.737 0.642 1.00 1.00 H new ATOM 899 N THR A 136 156.589 -3.088 2.737 1.00 1.00 N ATOM 900 CA THR A 136 155.537 -3.065 3.749 1.00 1.00 C ATOM 901 C THR A 136 155.187 -4.491 4.157 1.00 1.00 C ATOM 902 O THR A 136 154.083 -4.756 4.631 1.00 1.00 O ATOM 903 CB THR A 136 154.293 -2.369 3.190 1.00 1.00 C ATOM 904 OG1 THR A 136 153.983 -2.906 1.916 1.00 1.00 O ATOM 905 CG2 THR A 136 154.553 -0.868 3.063 1.00 1.00 C ATOM 0 H THR A 136 156.400 -3.713 1.953 1.00 1.00 H new ATOM 0 HA THR A 136 155.892 -2.517 4.622 1.00 1.00 H new ATOM 0 HB THR A 136 153.455 -2.532 3.867 1.00 1.00 H new ATOM 0 HG1 THR A 136 153.431 -3.709 2.025 1.00 1.00 H new ATOM 0 HG21 THR A 136 153.665 -0.377 2.665 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.787 -0.455 4.044 1.00 1.00 H new ATOM 0 HG23 THR A 136 155.393 -0.700 2.389 1.00 1.00 H new ATOM 913 N ARG A 137 156.135 -5.404 3.962 1.00 1.00 N ATOM 914 CA ARG A 137 155.916 -6.800 4.305 1.00 1.00 C ATOM 915 C ARG A 137 155.643 -6.956 5.798 1.00 1.00 C ATOM 916 O ARG A 137 154.664 -6.421 6.312 1.00 1.00 O ATOM 917 CB ARG A 137 157.140 -7.630 3.906 1.00 1.00 C ATOM 918 CG ARG A 137 157.223 -7.707 2.382 1.00 1.00 C ATOM 919 CD ARG A 137 158.482 -8.477 1.980 1.00 1.00 C ATOM 920 NE ARG A 137 158.556 -8.593 0.528 1.00 1.00 N ATOM 921 CZ ARG A 137 159.604 -9.152 -0.067 1.00 1.00 C ATOM 922 NH1 ARG A 137 160.594 -9.611 0.650 1.00 1.00 N ATOM 923 NH2 ARG A 137 159.644 -9.245 -1.367 1.00 1.00 N ATOM 0 H ARG A 137 157.055 -5.201 3.571 1.00 1.00 H new ATOM 0 HA ARG A 137 155.043 -7.158 3.759 1.00 1.00 H new ATOM 0 HB2 ARG A 137 158.047 -7.179 4.309 1.00 1.00 H new ATOM 0 HB3 ARG A 137 157.068 -8.632 4.329 1.00 1.00 H new ATOM 0 HG2 ARG A 137 156.338 -8.202 1.983 1.00 1.00 H new ATOM 0 HG3 ARG A 137 157.246 -6.704 1.957 1.00 1.00 H new ATOM 0 HD2 ARG A 137 159.367 -7.965 2.357 1.00 1.00 H new ATOM 0 HD3 ARG A 137 158.471 -9.469 2.432 1.00 1.00 H new ATOM 0 HE ARG A 137 157.788 -8.238 -0.042 1.00 1.00 H new ATOM 0 HH11 ARG A 137 160.563 -9.540 1.667 1.00 1.00 H new ATOM 0 HH12 ARG A 137 161.399 -10.040 0.193 1.00 1.00 H new ATOM 0 HH21 ARG A 137 158.870 -8.888 -1.928 1.00 1.00 H new ATOM 0 HH22 ARG A 137 160.449 -9.674 -1.823 1.00 1.00 H new ATOM 937 N ALA A 138 156.516 -7.689 6.490 1.00 1.00 N ATOM 938 CA ALA A 138 156.366 -7.917 7.929 1.00 1.00 C ATOM 939 C ALA A 138 157.467 -7.206 8.701 1.00 1.00 C ATOM 940 O ALA A 138 158.541 -6.934 8.165 1.00 1.00 O ATOM 941 CB ALA A 138 156.424 -9.417 8.223 1.00 1.00 C ATOM 0 H ALA A 138 157.335 -8.136 6.078 1.00 1.00 H new ATOM 0 HA ALA A 138 155.402 -7.518 8.244 1.00 1.00 H new ATOM 0 HB1 ALA A 138 156.312 -9.582 9.295 1.00 1.00 H new ATOM 0 HB2 ALA A 138 155.618 -9.923 7.692 1.00 1.00 H new ATOM 0 HB3 ALA A 138 157.383 -9.816 7.893 1.00 1.00 H new ATOM 947 N GLY A 139 157.190 -6.916 9.965 1.00 1.00 N ATOM 948 CA GLY A 139 158.159 -6.242 10.820 1.00 1.00 C ATOM 949 C GLY A 139 158.330 -4.778 10.429 1.00 1.00 C ATOM 950 O GLY A 139 158.739 -3.954 11.246 1.00 1.00 O ATOM 0 H GLY A 139 156.304 -7.136 10.421 1.00 1.00 H new ATOM 0 HA2 GLY A 139 157.835 -6.306 11.859 1.00 1.00 H new ATOM 0 HA3 GLY A 139 159.120 -6.752 10.754 1.00 1.00 H new ATOM 954 N ASN A 140 158.028 -4.460 9.177 1.00 1.00 N ATOM 955 CA ASN A 140 158.168 -3.092 8.700 1.00 1.00 C ATOM 956 C ASN A 140 157.148 -2.176 9.362 1.00 1.00 C ATOM 957 O ASN A 140 157.506 -1.301 10.151 1.00 1.00 O ATOM 958 CB ASN A 140 157.972 -3.042 7.182 1.00 1.00 C ATOM 959 CG ASN A 140 159.056 -3.858 6.487 1.00 1.00 C ATOM 960 OD1 ASN A 140 160.205 -4.033 7.077 1.00 1.00 O flip ATOM 961 ND2 ASN A 140 158.849 -4.347 5.377 1.00 1.00 N flip ATOM 0 H ASN A 140 157.688 -5.123 8.481 1.00 1.00 H new ATOM 0 HA ASN A 140 159.171 -2.749 8.956 1.00 1.00 H new ATOM 0 HB2 ASN A 140 156.988 -3.433 6.921 1.00 1.00 H new ATOM 0 HB3 ASN A 140 158.006 -2.009 6.837 1.00 1.00 H new ATOM 0 HD21 ASN A 140 157.949 -4.208 4.918 1.00 1.00 H new ATOM 0 HD22 ASN A 140 159.578 -4.891 4.916 1.00 1.00 H new ATOM 968 N VAL A 141 155.879 -2.385 9.032 1.00 1.00 N ATOM 969 CA VAL A 141 154.798 -1.573 9.588 1.00 1.00 C ATOM 970 C VAL A 141 153.455 -2.297 9.438 1.00 1.00 C ATOM 971 O VAL A 141 152.397 -1.687 9.601 1.00 1.00 O ATOM 972 CB VAL A 141 154.740 -0.177 8.891 1.00 1.00 C ATOM 973 CG1 VAL A 141 155.254 0.917 9.837 1.00 1.00 C ATOM 974 CG2 VAL A 141 155.615 -0.177 7.628 1.00 1.00 C ATOM 0 H VAL A 141 155.571 -3.109 8.383 1.00 1.00 H new ATOM 0 HA VAL A 141 154.997 -1.420 10.649 1.00 1.00 H new ATOM 0 HB VAL A 141 153.702 0.023 8.626 1.00 1.00 H new ATOM 0 HG11 VAL A 141 155.207 1.884 9.335 1.00 1.00 H new ATOM 0 HG12 VAL A 141 154.635 0.943 10.734 1.00 1.00 H new ATOM 0 HG13 VAL A 141 156.286 0.702 10.115 1.00 1.00 H new ATOM 0 HG21 VAL A 141 155.566 0.802 7.151 1.00 1.00 H new ATOM 0 HG22 VAL A 141 156.647 -0.397 7.901 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.253 -0.937 6.935 1.00 1.00 H new ATOM 984 N ARG A 142 153.492 -3.586 9.114 1.00 1.00 N ATOM 985 CA ARG A 142 152.262 -4.349 8.940 1.00 1.00 C ATOM 986 C ARG A 142 151.445 -4.367 10.239 1.00 1.00 C ATOM 987 O ARG A 142 150.250 -4.081 10.229 1.00 1.00 O ATOM 988 CB ARG A 142 152.609 -5.793 8.479 1.00 1.00 C ATOM 989 CG ARG A 142 151.973 -6.107 7.118 1.00 1.00 C ATOM 990 CD ARG A 142 152.108 -7.605 6.829 1.00 1.00 C ATOM 991 NE ARG A 142 151.095 -8.351 7.564 1.00 1.00 N ATOM 992 CZ ARG A 142 149.817 -8.304 7.205 1.00 1.00 C ATOM 993 NH1 ARG A 142 149.453 -7.574 6.186 1.00 1.00 N ATOM 994 NH2 ARG A 142 148.927 -8.985 7.874 1.00 1.00 N ATOM 0 H ARG A 142 154.350 -4.118 8.968 1.00 1.00 H new ATOM 0 HA ARG A 142 151.650 -3.872 8.174 1.00 1.00 H new ATOM 0 HB2 ARG A 142 153.691 -5.907 8.413 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.258 -6.509 9.222 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.922 -5.819 7.120 1.00 1.00 H new ATOM 0 HG3 ARG A 142 152.461 -5.528 6.334 1.00 1.00 H new ATOM 0 HD2 ARG A 142 152.001 -7.788 5.760 1.00 1.00 H new ATOM 0 HD3 ARG A 142 153.102 -7.950 7.113 1.00 1.00 H new ATOM 0 HE ARG A 142 151.371 -8.918 8.366 1.00 1.00 H new ATOM 0 HH11 ARG A 142 150.150 -7.040 5.666 1.00 1.00 H new ATOM 0 HH12 ARG A 142 148.472 -7.537 5.910 1.00 1.00 H new ATOM 0 HH21 ARG A 142 149.213 -9.553 8.672 1.00 1.00 H new ATOM 0 HH22 ARG A 142 147.945 -8.950 7.599 1.00 1.00 H new ATOM 1008 N PRO A 143 152.049 -4.699 11.349 1.00 1.00 N ATOM 1009 CA PRO A 143 151.323 -4.760 12.655 1.00 1.00 C ATOM 1010 C PRO A 143 150.623 -3.440 12.975 1.00 1.00 C ATOM 1011 O PRO A 143 149.455 -3.417 13.375 1.00 1.00 O ATOM 1012 CB PRO A 143 152.431 -5.077 13.674 1.00 1.00 C ATOM 1013 CG PRO A 143 153.514 -5.721 12.869 1.00 1.00 C ATOM 1014 CD PRO A 143 153.474 -5.036 11.506 1.00 1.00 C ATOM 0 HA PRO A 143 150.527 -5.504 12.657 1.00 1.00 H new ATOM 0 HB2 PRO A 143 152.788 -4.172 14.165 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.070 -5.744 14.457 1.00 1.00 H new ATOM 0 HG2 PRO A 143 154.486 -5.591 13.345 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.347 -6.794 12.774 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.104 -4.147 11.482 1.00 1.00 H new ATOM 0 HD3 PRO A 143 153.823 -5.696 10.712 1.00 1.00 H new ATOM 1022 N ALA A 144 151.340 -2.342 12.772 1.00 1.00 N ATOM 1023 CA ALA A 144 150.784 -1.019 13.015 1.00 1.00 C ATOM 1024 C ALA A 144 149.619 -0.769 12.066 1.00 1.00 C ATOM 1025 O ALA A 144 148.563 -0.282 12.472 1.00 1.00 O ATOM 1026 CB ALA A 144 151.865 0.039 12.788 1.00 1.00 C ATOM 0 H ALA A 144 152.305 -2.342 12.441 1.00 1.00 H new ATOM 0 HA ALA A 144 150.429 -0.961 14.044 1.00 1.00 H new ATOM 0 HB1 ALA A 144 151.448 1.030 12.970 1.00 1.00 H new ATOM 0 HB2 ALA A 144 152.695 -0.137 13.472 1.00 1.00 H new ATOM 0 HB3 ALA A 144 152.223 -0.021 11.760 1.00 1.00 H new ATOM 1032 N PHE A 145 149.823 -1.112 10.795 1.00 1.00 N ATOM 1033 CA PHE A 145 148.786 -0.929 9.790 1.00 1.00 C ATOM 1034 C PHE A 145 147.558 -1.754 10.158 1.00 1.00 C ATOM 1035 O PHE A 145 146.442 -1.239 10.177 1.00 1.00 O ATOM 1036 CB PHE A 145 149.319 -1.353 8.420 1.00 1.00 C ATOM 1037 CG PHE A 145 148.271 -1.110 7.356 1.00 1.00 C ATOM 1038 CD1 PHE A 145 147.994 0.194 6.916 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.568 -2.189 6.806 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.016 0.408 5.937 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.599 -1.972 5.834 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.318 -0.678 5.401 1.00 1.00 C ATOM 0 H PHE A 145 150.691 -1.515 10.442 1.00 1.00 H new ATOM 0 HA PHE A 145 148.502 0.122 9.749 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.224 -0.793 8.184 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.592 -2.408 8.438 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.535 1.031 7.332 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.780 -3.194 7.139 1.00 1.00 H new ATOM 0 HE1 PHE A 145 146.801 1.410 5.597 1.00 1.00 H new ATOM 0 HE2 PHE A 145 146.062 -2.809 5.413 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.560 -0.514 4.650 1.00 1.00 H new ATOM 1052 N ILE A 146 147.767 -3.031 10.461 1.00 1.00 N ATOM 1053 CA ILE A 146 146.658 -3.895 10.843 1.00 1.00 C ATOM 1054 C ILE A 146 146.034 -3.408 12.142 1.00 1.00 C ATOM 1055 O ILE A 146 144.810 -3.335 12.265 1.00 1.00 O ATOM 1056 CB ILE A 146 147.136 -5.360 11.010 1.00 1.00 C ATOM 1057 CG1 ILE A 146 147.191 -6.078 9.649 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.190 -6.127 11.953 1.00 1.00 C ATOM 1059 CD1 ILE A 146 148.419 -5.647 8.859 1.00 1.00 C ATOM 0 H ILE A 146 148.680 -3.485 10.450 1.00 1.00 H new ATOM 0 HA ILE A 146 145.911 -3.859 10.050 1.00 1.00 H new ATOM 0 HB ILE A 146 148.138 -5.338 11.439 1.00 1.00 H new ATOM 0 HG12 ILE A 146 147.212 -7.157 9.803 1.00 1.00 H new ATOM 0 HG13 ILE A 146 146.289 -5.855 9.079 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.538 -7.154 12.061 1.00 1.00 H new ATOM 0 HG22 ILE A 146 146.179 -5.643 12.930 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.183 -6.127 11.537 1.00 1.00 H new ATOM 0 HD11 ILE A 146 148.437 -6.167 7.901 1.00 1.00 H new ATOM 0 HD12 ILE A 146 148.382 -4.571 8.687 1.00 1.00 H new ATOM 0 HD13 ILE A 146 149.319 -5.893 9.422 1.00 1.00 H new ATOM 1071 N GLU A 147 146.874 -3.093 13.113 1.00 1.00 N ATOM 1072 CA GLU A 147 146.381 -2.639 14.393 1.00 1.00 C ATOM 1073 C GLU A 147 145.491 -1.417 14.216 1.00 1.00 C ATOM 1074 O GLU A 147 144.413 -1.340 14.803 1.00 1.00 O ATOM 1075 CB GLU A 147 147.561 -2.288 15.300 1.00 1.00 C ATOM 1076 CG GLU A 147 147.051 -1.917 16.693 1.00 1.00 C ATOM 1077 CD GLU A 147 148.229 -1.635 17.619 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.335 -2.013 17.269 1.00 1.00 O ATOM 1079 OE2 GLU A 147 148.008 -1.048 18.665 1.00 1.00 O ATOM 0 H GLU A 147 147.890 -3.144 13.037 1.00 1.00 H new ATOM 0 HA GLU A 147 145.794 -3.437 14.848 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.245 -3.134 15.366 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.123 -1.456 14.875 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.407 -1.040 16.632 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.446 -2.729 17.097 1.00 1.00 H new ATOM 1086 N ALA A 148 145.947 -0.470 13.405 1.00 1.00 N ATOM 1087 CA ALA A 148 145.174 0.743 13.169 1.00 1.00 C ATOM 1088 C ALA A 148 143.803 0.398 12.597 1.00 1.00 C ATOM 1089 O ALA A 148 142.779 0.785 13.150 1.00 1.00 O ATOM 1090 CB ALA A 148 145.927 1.656 12.198 1.00 1.00 C ATOM 0 H ALA A 148 146.835 -0.516 12.906 1.00 1.00 H new ATOM 0 HA ALA A 148 145.036 1.261 14.118 1.00 1.00 H new ATOM 0 HB1 ALA A 148 145.345 2.561 12.025 1.00 1.00 H new ATOM 0 HB2 ALA A 148 146.894 1.922 12.625 1.00 1.00 H new ATOM 0 HB3 ALA A 148 146.078 1.135 11.252 1.00 1.00 H new ATOM 1096 N LEU A 149 143.798 -0.331 11.492 1.00 1.00 N ATOM 1097 CA LEU A 149 142.545 -0.711 10.858 1.00 1.00 C ATOM 1098 C LEU A 149 141.628 -1.339 11.890 1.00 1.00 C ATOM 1099 O LEU A 149 140.455 -0.986 11.987 1.00 1.00 O ATOM 1100 CB LEU A 149 142.817 -1.715 9.741 1.00 1.00 C ATOM 1101 CG LEU A 149 143.559 -1.021 8.597 1.00 1.00 C ATOM 1102 CD1 LEU A 149 144.117 -2.073 7.624 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.608 -0.059 7.843 1.00 1.00 C ATOM 0 H LEU A 149 144.637 -0.668 11.020 1.00 1.00 H new ATOM 0 HA LEU A 149 142.070 0.175 10.438 1.00 1.00 H new ATOM 0 HB2 LEU A 149 143.411 -2.546 10.122 1.00 1.00 H new ATOM 0 HB3 LEU A 149 141.878 -2.134 9.378 1.00 1.00 H new ATOM 0 HG LEU A 149 144.384 -0.442 9.014 1.00 1.00 H new ATOM 0 HD11 LEU A 149 144.644 -1.573 6.811 1.00 1.00 H new ATOM 0 HD12 LEU A 149 144.806 -2.730 8.154 1.00 1.00 H new ATOM 0 HD13 LEU A 149 143.296 -2.663 7.216 1.00 1.00 H new ATOM 0 HD21 LEU A 149 143.150 0.427 7.032 1.00 1.00 H new ATOM 0 HD22 LEU A 149 141.770 -0.623 7.432 1.00 1.00 H new ATOM 0 HD23 LEU A 149 142.233 0.697 8.533 1.00 1.00 H new ATOM 1115 N GLY A 150 142.167 -2.273 12.652 1.00 1.00 N ATOM 1116 CA GLY A 150 141.385 -2.946 13.674 1.00 1.00 C ATOM 1117 C GLY A 150 140.848 -1.947 14.697 1.00 1.00 C ATOM 1118 O GLY A 150 139.693 -2.035 15.107 1.00 1.00 O ATOM 0 H GLY A 150 143.137 -2.582 12.584 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.555 -3.479 13.210 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.001 -3.691 14.177 1.00 1.00 H new ATOM 1122 N ASP A 151 141.693 -1.008 15.112 1.00 1.00 N ATOM 1123 CA ASP A 151 141.286 -0.010 16.098 1.00 1.00 C ATOM 1124 C ASP A 151 140.217 0.918 15.529 1.00 1.00 C ATOM 1125 O ASP A 151 139.220 1.214 16.187 1.00 1.00 O ATOM 1126 CB ASP A 151 142.497 0.811 16.534 1.00 1.00 C ATOM 1127 CG ASP A 151 142.151 1.646 17.762 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.100 1.413 18.335 1.00 1.00 O ATOM 1129 OD2 ASP A 151 142.945 2.501 18.113 1.00 1.00 O ATOM 0 H ASP A 151 142.655 -0.916 14.785 1.00 1.00 H new ATOM 0 HA ASP A 151 140.867 -0.532 16.958 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.333 0.149 16.759 1.00 1.00 H new ATOM 0 HB3 ASP A 151 142.816 1.462 15.720 1.00 1.00 H new ATOM 1134 N ALA A 152 140.427 1.373 14.303 1.00 1.00 N ATOM 1135 CA ALA A 152 139.467 2.258 13.663 1.00 1.00 C ATOM 1136 C ALA A 152 138.154 1.522 13.409 1.00 1.00 C ATOM 1137 O ALA A 152 137.074 2.075 13.615 1.00 1.00 O ATOM 1138 CB ALA A 152 140.045 2.779 12.345 1.00 1.00 C ATOM 0 H ALA A 152 141.245 1.147 13.737 1.00 1.00 H new ATOM 0 HA ALA A 152 139.267 3.102 14.323 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.323 3.442 11.868 1.00 1.00 H new ATOM 0 HB2 ALA A 152 140.966 3.328 12.543 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.258 1.939 11.684 1.00 1.00 H new ATOM 1144 N ALA A 153 138.259 0.267 12.972 1.00 1.00 N ATOM 1145 CA ALA A 153 137.080 -0.553 12.695 1.00 1.00 C ATOM 1146 C ALA A 153 136.421 -0.996 13.996 1.00 1.00 C ATOM 1147 O ALA A 153 135.296 -1.499 13.998 1.00 1.00 O ATOM 1148 CB ALA A 153 137.480 -1.789 11.883 1.00 1.00 C ATOM 0 H ALA A 153 139.148 -0.204 12.802 1.00 1.00 H new ATOM 0 HA ALA A 153 136.372 0.046 12.123 1.00 1.00 H new ATOM 0 HB1 ALA A 153 136.596 -2.394 11.681 1.00 1.00 H new ATOM 0 HB2 ALA A 153 137.928 -1.476 10.940 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.201 -2.378 12.449 1.00 1.00 H new ATOM 1154 N ARG A 154 137.129 -0.805 15.102 1.00 1.00 N ATOM 1155 CA ARG A 154 136.595 -1.183 16.406 1.00 1.00 C ATOM 1156 C ARG A 154 135.612 -0.122 16.872 1.00 1.00 C ATOM 1157 O ARG A 154 134.466 -0.421 17.204 1.00 1.00 O ATOM 1158 CB ARG A 154 137.723 -1.319 17.434 1.00 1.00 C ATOM 1159 CG ARG A 154 137.149 -1.813 18.763 1.00 1.00 C ATOM 1160 CD ARG A 154 138.291 -2.134 19.730 1.00 1.00 C ATOM 1161 NE ARG A 154 138.989 -0.914 20.128 1.00 1.00 N ATOM 1162 CZ ARG A 154 140.095 -0.963 20.865 1.00 1.00 C ATOM 1163 NH1 ARG A 154 140.579 -2.114 21.246 1.00 1.00 N ATOM 1164 NH2 ARG A 154 140.697 0.143 21.213 1.00 1.00 N ATOM 0 H ARG A 154 138.063 -0.396 15.124 1.00 1.00 H new ATOM 0 HA ARG A 154 136.091 -2.145 16.313 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.478 -2.016 17.071 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.218 -0.358 17.575 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.497 -1.053 19.194 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.538 -2.701 18.599 1.00 1.00 H new ATOM 0 HD2 ARG A 154 137.896 -2.637 20.613 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.992 -2.822 19.257 1.00 1.00 H new ATOM 0 HE ARG A 154 138.622 -0.009 19.835 1.00 1.00 H new ATOM 0 HH11 ARG A 154 140.109 -2.979 20.978 1.00 1.00 H new ATOM 0 HH12 ARG A 154 141.427 -2.149 21.811 1.00 1.00 H new ATOM 0 HH21 ARG A 154 140.319 1.044 20.919 1.00 1.00 H new ATOM 0 HH22 ARG A 154 141.545 0.106 21.778 1.00 1.00 H new ATOM 1178 N ALA A 155 136.080 1.121 16.891 1.00 1.00 N ATOM 1179 CA ALA A 155 135.243 2.228 17.317 1.00 1.00 C ATOM 1180 C ALA A 155 134.019 2.333 16.417 1.00 1.00 C ATOM 1181 O ALA A 155 132.910 2.576 16.890 1.00 1.00 O ATOM 1182 CB ALA A 155 136.032 3.536 17.263 1.00 1.00 C ATOM 0 H ALA A 155 137.027 1.383 16.618 1.00 1.00 H new ATOM 0 HA ALA A 155 134.921 2.047 18.342 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.394 4.359 17.585 1.00 1.00 H new ATOM 0 HB2 ALA A 155 136.896 3.467 17.924 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.369 3.716 16.242 1.00 1.00 H new ATOM 1188 N THR A 156 134.231 2.150 15.119 1.00 1.00 N ATOM 1189 CA THR A 156 133.132 2.236 14.167 1.00 1.00 C ATOM 1190 C THR A 156 131.955 1.392 14.645 1.00 1.00 C ATOM 1191 O THR A 156 130.809 1.834 14.591 1.00 1.00 O ATOM 1192 CB THR A 156 133.584 1.762 12.777 1.00 1.00 C ATOM 1193 OG1 THR A 156 134.152 0.467 12.894 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.631 2.727 12.172 1.00 1.00 C ATOM 0 H THR A 156 135.141 1.944 14.706 1.00 1.00 H new ATOM 0 HA THR A 156 132.819 3.278 14.096 1.00 1.00 H new ATOM 0 HB THR A 156 132.717 1.740 12.117 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.148 0.028 12.018 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.933 2.367 11.189 1.00 1.00 H new ATOM 0 HG22 THR A 156 134.196 3.722 12.076 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.503 2.773 12.824 1.00 1.00 H new ATOM 1202 N GLY A 157 132.239 0.172 15.112 1.00 1.00 N ATOM 1203 CA GLY A 157 131.189 -0.730 15.600 1.00 1.00 C ATOM 1204 C GLY A 157 131.177 -2.010 14.785 1.00 1.00 C ATOM 1205 O GLY A 157 130.128 -2.629 14.596 1.00 1.00 O ATOM 0 H GLY A 157 133.182 -0.213 15.163 1.00 1.00 H new ATOM 0 HA2 GLY A 157 131.358 -0.961 16.652 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.218 -0.239 15.534 1.00 1.00 H new ATOM 1209 N LEU A 158 132.349 -2.399 14.284 1.00 1.00 N ATOM 1210 CA LEU A 158 132.446 -3.604 13.466 1.00 1.00 C ATOM 1211 C LEU A 158 132.431 -4.873 14.344 1.00 1.00 C ATOM 1212 O LEU A 158 133.283 -5.030 15.219 1.00 1.00 O ATOM 1213 CB LEU A 158 133.730 -3.576 12.626 1.00 1.00 C ATOM 1214 CG LEU A 158 133.607 -4.562 11.443 1.00 1.00 C ATOM 1215 CD1 LEU A 158 132.748 -3.956 10.317 1.00 1.00 C ATOM 1216 CD2 LEU A 158 135.000 -4.881 10.890 1.00 1.00 C ATOM 0 H LEU A 158 133.230 -1.906 14.428 1.00 1.00 H new ATOM 0 HA LEU A 158 131.581 -3.628 12.804 1.00 1.00 H new ATOM 0 HB2 LEU A 158 133.909 -2.568 12.253 1.00 1.00 H new ATOM 0 HB3 LEU A 158 134.586 -3.843 13.246 1.00 1.00 H new ATOM 0 HG LEU A 158 133.130 -5.473 11.804 1.00 1.00 H new ATOM 0 HD11 LEU A 158 132.674 -4.666 9.494 1.00 1.00 H new ATOM 0 HD12 LEU A 158 131.751 -3.737 10.698 1.00 1.00 H new ATOM 0 HD13 LEU A 158 133.211 -3.035 9.962 1.00 1.00 H new ATOM 0 HD21 LEU A 158 134.910 -5.577 10.056 1.00 1.00 H new ATOM 0 HD22 LEU A 158 135.474 -3.962 10.546 1.00 1.00 H new ATOM 0 HD23 LEU A 158 135.608 -5.332 11.674 1.00 1.00 H new ATOM 1228 N PRO A 159 131.494 -5.784 14.138 1.00 1.00 N ATOM 1229 CA PRO A 159 131.411 -7.039 14.953 1.00 1.00 C ATOM 1230 C PRO A 159 132.577 -7.993 14.678 1.00 1.00 C ATOM 1231 O PRO A 159 133.081 -8.074 13.557 1.00 1.00 O ATOM 1232 CB PRO A 159 130.057 -7.656 14.551 1.00 1.00 C ATOM 1233 CG PRO A 159 129.735 -7.089 13.205 1.00 1.00 C ATOM 1234 CD PRO A 159 130.422 -5.726 13.122 1.00 1.00 C ATOM 0 HA PRO A 159 131.478 -6.837 16.022 1.00 1.00 H new ATOM 0 HB2 PRO A 159 130.119 -8.744 14.513 1.00 1.00 H new ATOM 0 HB3 PRO A 159 129.283 -7.406 15.276 1.00 1.00 H new ATOM 0 HG2 PRO A 159 130.089 -7.749 12.413 1.00 1.00 H new ATOM 0 HG3 PRO A 159 128.657 -6.987 13.077 1.00 1.00 H new ATOM 0 HD2 PRO A 159 130.829 -5.548 12.127 1.00 1.00 H new ATOM 0 HD3 PRO A 159 129.722 -4.917 13.330 1.00 1.00 H new ATOM 1242 N GLY A 160 132.995 -8.711 15.718 1.00 1.00 N ATOM 1243 CA GLY A 160 134.097 -9.657 15.598 1.00 1.00 C ATOM 1244 C GLY A 160 134.325 -10.384 16.920 1.00 1.00 C ATOM 1245 O GLY A 160 133.386 -10.595 17.689 1.00 1.00 O ATOM 0 H GLY A 160 132.587 -8.655 16.651 1.00 1.00 H new ATOM 0 HA2 GLY A 160 133.879 -10.380 14.812 1.00 1.00 H new ATOM 0 HA3 GLY A 160 135.005 -9.131 15.304 1.00 1.00 H new ATOM 1249 N ALA A 161 135.578 -10.749 17.190 1.00 1.00 N ATOM 1250 CA ALA A 161 135.920 -11.442 18.438 1.00 1.00 C ATOM 1251 C ALA A 161 137.172 -10.834 19.052 1.00 1.00 C ATOM 1252 O ALA A 161 138.213 -10.741 18.401 1.00 1.00 O ATOM 1253 CB ALA A 161 136.154 -12.930 18.176 1.00 1.00 C ATOM 0 H ALA A 161 136.369 -10.580 16.569 1.00 1.00 H new ATOM 0 HA ALA A 161 135.087 -11.328 19.131 1.00 1.00 H new ATOM 0 HB1 ALA A 161 136.407 -13.429 19.112 1.00 1.00 H new ATOM 0 HB2 ALA A 161 135.249 -13.373 17.761 1.00 1.00 H new ATOM 0 HB3 ALA A 161 136.974 -13.050 17.468 1.00 1.00 H new ATOM 1259 N ASP A 162 137.064 -10.427 20.315 1.00 1.00 N ATOM 1260 CA ASP A 162 138.193 -9.832 21.028 1.00 1.00 C ATOM 1261 C ASP A 162 138.872 -10.875 21.900 1.00 1.00 C ATOM 1262 O ASP A 162 138.231 -11.521 22.729 1.00 1.00 O ATOM 1263 CB ASP A 162 137.711 -8.676 21.905 1.00 1.00 C ATOM 1264 CG ASP A 162 136.683 -9.180 22.913 1.00 1.00 C ATOM 1265 OD1 ASP A 162 136.190 -10.280 22.729 1.00 1.00 O ATOM 1266 OD2 ASP A 162 136.405 -8.458 23.857 1.00 1.00 O ATOM 0 H ASP A 162 136.208 -10.498 20.865 1.00 1.00 H new ATOM 0 HA ASP A 162 138.906 -9.457 20.294 1.00 1.00 H new ATOM 0 HB2 ASP A 162 138.556 -8.228 22.428 1.00 1.00 H new ATOM 0 HB3 ASP A 162 137.271 -7.896 21.284 1.00 1.00 H new ATOM 1271 N LYS A 163 140.175 -11.040 21.704 1.00 1.00 N ATOM 1272 CA LYS A 163 140.945 -12.013 22.474 1.00 1.00 C ATOM 1273 C LYS A 163 142.342 -11.482 22.772 1.00 1.00 C ATOM 1274 O LYS A 163 142.996 -10.927 21.896 1.00 1.00 O ATOM 1275 CB LYS A 163 141.058 -13.317 21.691 1.00 1.00 C ATOM 1276 CG LYS A 163 141.755 -14.363 22.561 1.00 1.00 C ATOM 1277 CD LYS A 163 141.772 -15.725 21.840 1.00 1.00 C ATOM 1278 CE LYS A 163 140.492 -16.501 22.161 1.00 1.00 C ATOM 1279 NZ LYS A 163 140.418 -16.749 23.630 1.00 1.00 N ATOM 0 H LYS A 163 140.720 -10.515 21.021 1.00 1.00 H new ATOM 0 HA LYS A 163 140.428 -12.191 23.417 1.00 1.00 H new ATOM 0 HB2 LYS A 163 140.068 -13.668 21.401 1.00 1.00 H new ATOM 0 HB3 LYS A 163 141.621 -13.156 20.772 1.00 1.00 H new ATOM 0 HG2 LYS A 163 142.775 -14.045 22.779 1.00 1.00 H new ATOM 0 HG3 LYS A 163 141.239 -14.455 23.517 1.00 1.00 H new ATOM 0 HD2 LYS A 163 141.857 -15.575 20.764 1.00 1.00 H new ATOM 0 HD3 LYS A 163 142.644 -16.300 22.151 1.00 1.00 H new ATOM 0 HE2 LYS A 163 139.619 -15.937 21.832 1.00 1.00 H new ATOM 0 HE3 LYS A 163 140.482 -17.447 21.620 1.00 1.00 H new ATOM 0 HZ1 LYS A 163 139.919 -17.644 23.806 1.00 1.00 H new ATOM 0 HZ2 LYS A 163 141.380 -16.806 24.021 1.00 1.00 H new ATOM 0 HZ3 LYS A 163 139.903 -15.970 24.088 1.00 1.00 H new ATOM 1293 N GLN A 164 142.791 -11.669 24.009 1.00 1.00 N ATOM 1294 CA GLN A 164 144.117 -11.210 24.423 1.00 1.00 C ATOM 1295 C GLN A 164 144.412 -9.817 23.862 1.00 1.00 C ATOM 1296 O GLN A 164 145.490 -9.571 23.319 1.00 1.00 O ATOM 1297 CB GLN A 164 145.195 -12.196 23.957 1.00 1.00 C ATOM 1298 CG GLN A 164 145.080 -13.511 24.738 1.00 1.00 C ATOM 1299 CD GLN A 164 145.444 -13.298 26.207 1.00 1.00 C ATOM 1300 OE1 GLN A 164 146.477 -12.700 26.509 1.00 1.00 O ATOM 1301 NE2 GLN A 164 144.657 -13.763 27.139 1.00 1.00 N ATOM 0 H GLN A 164 142.258 -12.135 24.744 1.00 1.00 H new ATOM 0 HA GLN A 164 144.129 -11.157 25.512 1.00 1.00 H new ATOM 0 HB2 GLN A 164 145.087 -12.387 22.889 1.00 1.00 H new ATOM 0 HB3 GLN A 164 146.184 -11.762 24.104 1.00 1.00 H new ATOM 0 HG2 GLN A 164 144.064 -13.898 24.662 1.00 1.00 H new ATOM 0 HG3 GLN A 164 145.740 -14.260 24.299 1.00 1.00 H new ATOM 0 HE21 GLN A 164 143.802 -14.258 26.885 1.00 1.00 H new ATOM 0 HE22 GLN A 164 144.897 -13.631 28.122 1.00 1.00 H new ATOM 1310 N GLY A 165 143.453 -8.906 24.011 1.00 1.00 N ATOM 1311 CA GLY A 165 143.624 -7.535 23.528 1.00 1.00 C ATOM 1312 C GLY A 165 143.530 -7.467 22.007 1.00 1.00 C ATOM 1313 O GLY A 165 143.186 -6.428 21.442 1.00 1.00 O ATOM 0 H GLY A 165 142.555 -9.089 24.459 1.00 1.00 H new ATOM 0 HA2 GLY A 165 142.862 -6.894 23.971 1.00 1.00 H new ATOM 0 HA3 GLY A 165 144.591 -7.151 23.852 1.00 1.00 H new ATOM 1317 N VAL A 166 143.836 -8.580 21.353 1.00 1.00 N ATOM 1318 CA VAL A 166 143.789 -8.645 19.900 1.00 1.00 C ATOM 1319 C VAL A 166 142.343 -8.750 19.431 1.00 1.00 C ATOM 1320 O VAL A 166 141.558 -9.532 19.966 1.00 1.00 O ATOM 1321 CB VAL A 166 144.572 -9.867 19.400 1.00 1.00 C ATOM 1322 CG1 VAL A 166 144.422 -9.991 17.881 1.00 1.00 C ATOM 1323 CG2 VAL A 166 146.055 -9.716 19.753 1.00 1.00 C ATOM 0 H VAL A 166 144.119 -9.449 21.806 1.00 1.00 H new ATOM 0 HA VAL A 166 144.239 -7.738 19.496 1.00 1.00 H new ATOM 0 HB VAL A 166 144.176 -10.762 19.879 1.00 1.00 H new ATOM 0 HG11 VAL A 166 144.979 -10.860 17.530 1.00 1.00 H new ATOM 0 HG12 VAL A 166 143.368 -10.109 17.628 1.00 1.00 H new ATOM 0 HG13 VAL A 166 144.811 -9.092 17.402 1.00 1.00 H new ATOM 0 HG21 VAL A 166 146.605 -10.587 19.395 1.00 1.00 H new ATOM 0 HG22 VAL A 166 146.452 -8.817 19.281 1.00 1.00 H new ATOM 0 HG23 VAL A 166 146.165 -9.637 20.834 1.00 1.00 H new ATOM 1333 N PHE A 167 142.002 -7.959 18.417 1.00 1.00 N ATOM 1334 CA PHE A 167 140.650 -7.958 17.849 1.00 1.00 C ATOM 1335 C PHE A 167 140.716 -8.253 16.358 1.00 1.00 C ATOM 1336 O PHE A 167 141.509 -7.656 15.626 1.00 1.00 O ATOM 1337 CB PHE A 167 139.979 -6.598 18.098 1.00 1.00 C ATOM 1338 CG PHE A 167 138.624 -6.547 17.413 1.00 1.00 C ATOM 1339 CD1 PHE A 167 137.617 -7.455 17.773 1.00 1.00 C ATOM 1340 CD2 PHE A 167 138.375 -5.590 16.418 1.00 1.00 C ATOM 1341 CE1 PHE A 167 136.368 -7.406 17.140 1.00 1.00 C ATOM 1342 CE2 PHE A 167 137.126 -5.543 15.787 1.00 1.00 C ATOM 1343 CZ PHE A 167 136.124 -6.452 16.146 1.00 1.00 C ATOM 0 H PHE A 167 142.644 -7.306 17.968 1.00 1.00 H new ATOM 0 HA PHE A 167 140.056 -8.733 18.333 1.00 1.00 H new ATOM 0 HB2 PHE A 167 139.859 -6.434 19.169 1.00 1.00 H new ATOM 0 HB3 PHE A 167 140.615 -5.797 17.722 1.00 1.00 H new ATOM 0 HD1 PHE A 167 137.805 -8.193 18.539 1.00 1.00 H new ATOM 0 HD2 PHE A 167 139.147 -4.889 16.138 1.00 1.00 H new ATOM 0 HE1 PHE A 167 135.593 -8.105 17.419 1.00 1.00 H new ATOM 0 HE2 PHE A 167 136.935 -4.804 15.022 1.00 1.00 H new ATOM 0 HZ PHE A 167 135.162 -6.417 15.656 1.00 1.00 H new ATOM 1353 N THR A 168 139.869 -9.172 15.906 1.00 1.00 N ATOM 1354 CA THR A 168 139.833 -9.538 14.492 1.00 1.00 C ATOM 1355 C THR A 168 138.491 -10.206 14.141 1.00 1.00 C ATOM 1356 O THR A 168 138.105 -11.181 14.786 1.00 1.00 O ATOM 1357 CB THR A 168 140.978 -10.511 14.170 1.00 1.00 C ATOM 1358 OG1 THR A 168 142.195 -10.006 14.706 1.00 1.00 O ATOM 1359 CG2 THR A 168 141.111 -10.658 12.652 1.00 1.00 C ATOM 0 H THR A 168 139.202 -9.675 16.492 1.00 1.00 H new ATOM 0 HA THR A 168 139.946 -8.629 13.902 1.00 1.00 H new ATOM 0 HB THR A 168 140.763 -11.484 14.612 1.00 1.00 H new ATOM 0 HG1 THR A 168 142.162 -9.027 14.726 1.00 1.00 H new ATOM 0 HG21 THR A 168 141.923 -11.348 12.423 1.00 1.00 H new ATOM 0 HG22 THR A 168 140.179 -11.045 12.241 1.00 1.00 H new ATOM 0 HG23 THR A 168 141.326 -9.685 12.210 1.00 1.00 H new ATOM 1367 N PRO A 169 137.772 -9.730 13.139 1.00 1.00 N ATOM 1368 CA PRO A 169 136.468 -10.342 12.741 1.00 1.00 C ATOM 1369 C PRO A 169 136.660 -11.662 11.993 1.00 1.00 C ATOM 1370 O PRO A 169 137.655 -11.852 11.294 1.00 1.00 O ATOM 1371 CB PRO A 169 135.822 -9.277 11.842 1.00 1.00 C ATOM 1372 CG PRO A 169 136.966 -8.504 11.260 1.00 1.00 C ATOM 1373 CD PRO A 169 138.107 -8.572 12.284 1.00 1.00 C ATOM 0 HA PRO A 169 135.852 -10.598 13.603 1.00 1.00 H new ATOM 0 HB2 PRO A 169 135.219 -9.737 11.059 1.00 1.00 H new ATOM 0 HB3 PRO A 169 135.160 -8.628 12.415 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.276 -8.930 10.306 1.00 1.00 H new ATOM 0 HG3 PRO A 169 136.678 -7.470 11.069 1.00 1.00 H new ATOM 0 HD2 PRO A 169 139.072 -8.707 11.794 1.00 1.00 H new ATOM 0 HD3 PRO A 169 138.171 -7.654 12.868 1.00 1.00 H new ATOM 1381 N SER A 170 135.695 -12.565 12.138 1.00 1.00 N ATOM 1382 CA SER A 170 135.761 -13.856 11.464 1.00 1.00 C ATOM 1383 C SER A 170 135.304 -13.708 10.023 1.00 1.00 C ATOM 1384 O SER A 170 134.591 -12.757 9.696 1.00 1.00 O ATOM 1385 CB SER A 170 134.875 -14.872 12.176 1.00 1.00 C ATOM 1386 OG SER A 170 134.840 -16.073 11.418 1.00 1.00 O ATOM 0 H SER A 170 134.863 -12.428 12.712 1.00 1.00 H new ATOM 0 HA SER A 170 136.792 -14.208 11.485 1.00 1.00 H new ATOM 0 HB2 SER A 170 135.260 -15.070 13.176 1.00 1.00 H new ATOM 0 HB3 SER A 170 133.867 -14.474 12.295 1.00 1.00 H new ATOM 0 HG SER A 170 134.273 -16.730 11.873 1.00 1.00 H new ATOM 1392 N GLY A 171 135.717 -14.653 9.168 1.00 1.00 N ATOM 1393 CA GLY A 171 135.347 -14.630 7.746 1.00 1.00 C ATOM 1394 C GLY A 171 135.175 -13.200 7.240 1.00 1.00 C ATOM 1395 O GLY A 171 136.073 -12.370 7.376 1.00 1.00 O ATOM 0 H GLY A 171 136.306 -15.442 9.435 1.00 1.00 H new ATOM 0 HA2 GLY A 171 136.115 -15.135 7.160 1.00 1.00 H new ATOM 0 HA3 GLY A 171 134.419 -15.183 7.601 1.00 1.00 H new ATOM 1399 N ALA A 172 134.010 -12.917 6.670 1.00 1.00 N ATOM 1400 CA ALA A 172 133.727 -11.581 6.163 1.00 1.00 C ATOM 1401 C ALA A 172 134.798 -11.148 5.167 1.00 1.00 C ATOM 1402 O ALA A 172 135.750 -11.882 4.905 1.00 1.00 O ATOM 1403 CB ALA A 172 133.667 -10.585 7.333 1.00 1.00 C ATOM 0 H ALA A 172 133.252 -13.589 6.548 1.00 1.00 H new ATOM 0 HA ALA A 172 132.765 -11.597 5.651 1.00 1.00 H new ATOM 0 HB1 ALA A 172 133.455 -9.587 6.950 1.00 1.00 H new ATOM 0 HB2 ALA A 172 132.879 -10.883 8.025 1.00 1.00 H new ATOM 0 HB3 ALA A 172 134.624 -10.578 7.854 1.00 1.00 H new ATOM 1409 N GLY A 173 134.634 -9.950 4.614 1.00 1.00 N ATOM 1410 CA GLY A 173 135.588 -9.407 3.642 1.00 1.00 C ATOM 1411 C GLY A 173 134.946 -9.265 2.268 1.00 1.00 C ATOM 1412 O GLY A 173 135.582 -8.800 1.324 1.00 1.00 O ATOM 0 H GLY A 173 133.849 -9.333 4.821 1.00 1.00 H new ATOM 0 HA2 GLY A 173 135.946 -8.435 3.982 1.00 1.00 H new ATOM 0 HA3 GLY A 173 136.457 -10.061 3.575 1.00 1.00 H new ATOM 1416 N THR A 174 133.681 -9.668 2.155 1.00 1.00 N ATOM 1417 CA THR A 174 132.961 -9.575 0.892 1.00 1.00 C ATOM 1418 C THR A 174 131.514 -9.168 1.143 1.00 1.00 C ATOM 1419 O THR A 174 130.917 -9.571 2.142 1.00 1.00 O ATOM 1420 CB THR A 174 133.019 -10.923 0.173 1.00 1.00 C ATOM 1421 OG1 THR A 174 134.357 -11.400 0.183 1.00 1.00 O ATOM 1422 CG2 THR A 174 132.559 -10.746 -1.270 1.00 1.00 C ATOM 0 H THR A 174 133.137 -10.061 2.923 1.00 1.00 H new ATOM 0 HA THR A 174 133.428 -8.816 0.264 1.00 1.00 H new ATOM 0 HB THR A 174 132.369 -11.637 0.679 1.00 1.00 H new ATOM 0 HG1 THR A 174 134.399 -12.265 -0.276 1.00 1.00 H new ATOM 0 HG21 THR A 174 132.599 -11.706 -1.785 1.00 1.00 H new ATOM 0 HG22 THR A 174 131.536 -10.370 -1.282 1.00 1.00 H new ATOM 0 HG23 THR A 174 133.213 -10.035 -1.776 1.00 1.00 H new ATOM 1430 N ASN A 175 130.954 -8.361 0.237 1.00 1.00 N ATOM 1431 CA ASN A 175 129.567 -7.898 0.371 1.00 1.00 C ATOM 1432 C ASN A 175 128.791 -8.153 -0.938 1.00 1.00 C ATOM 1433 O ASN A 175 129.236 -7.740 -2.006 1.00 1.00 O ATOM 1434 CB ASN A 175 129.558 -6.406 0.698 1.00 1.00 C ATOM 1435 CG ASN A 175 128.155 -5.944 1.098 1.00 1.00 C ATOM 1436 OD1 ASN A 175 127.122 -6.280 0.376 1.00 1.00 O flip ATOM 1437 ND2 ASN A 175 128.001 -5.247 2.101 1.00 1.00 N flip ATOM 0 H ASN A 175 131.435 -8.016 -0.593 1.00 1.00 H new ATOM 0 HA ASN A 175 129.083 -8.449 1.177 1.00 1.00 H new ATOM 0 HB2 ASN A 175 130.257 -6.203 1.509 1.00 1.00 H new ATOM 0 HB3 ASN A 175 129.900 -5.838 -0.167 1.00 1.00 H new ATOM 0 HD21 ASN A 175 128.807 -4.983 2.667 1.00 1.00 H new ATOM 0 HD22 ASN A 175 127.067 -4.934 2.366 1.00 1.00 H new ATOM 1444 N PRO A 176 127.654 -8.819 -0.891 1.00 1.00 N ATOM 1445 CA PRO A 176 126.848 -9.120 -2.112 1.00 1.00 C ATOM 1446 C PRO A 176 126.772 -7.947 -3.098 1.00 1.00 C ATOM 1447 O PRO A 176 126.553 -8.155 -4.288 1.00 1.00 O ATOM 1448 CB PRO A 176 125.459 -9.450 -1.547 1.00 1.00 C ATOM 1449 CG PRO A 176 125.703 -9.988 -0.169 1.00 1.00 C ATOM 1450 CD PRO A 176 127.012 -9.364 0.323 1.00 1.00 C ATOM 0 HA PRO A 176 127.293 -9.926 -2.695 1.00 1.00 H new ATOM 0 HB2 PRO A 176 124.827 -8.562 -1.515 1.00 1.00 H new ATOM 0 HB3 PRO A 176 124.947 -10.184 -2.169 1.00 1.00 H new ATOM 0 HG2 PRO A 176 124.879 -9.733 0.497 1.00 1.00 H new ATOM 0 HG3 PRO A 176 125.775 -11.075 -0.186 1.00 1.00 H new ATOM 0 HD2 PRO A 176 126.825 -8.580 1.057 1.00 1.00 H new ATOM 0 HD3 PRO A 176 127.647 -10.107 0.806 1.00 1.00 H new ATOM 1458 N LEU A 177 126.934 -6.720 -2.602 1.00 1.00 N ATOM 1459 CA LEU A 177 126.861 -5.534 -3.469 1.00 1.00 C ATOM 1460 C LEU A 177 128.240 -5.104 -3.952 1.00 1.00 C ATOM 1461 O LEU A 177 128.647 -5.455 -5.056 1.00 1.00 O ATOM 1462 CB LEU A 177 126.221 -4.384 -2.699 1.00 1.00 C ATOM 1463 CG LEU A 177 124.718 -4.660 -2.502 1.00 1.00 C ATOM 1464 CD1 LEU A 177 124.193 -3.818 -1.333 1.00 1.00 C ATOM 1465 CD2 LEU A 177 123.935 -4.301 -3.781 1.00 1.00 C ATOM 0 H LEU A 177 127.114 -6.518 -1.619 1.00 1.00 H new ATOM 0 HA LEU A 177 126.260 -5.792 -4.341 1.00 1.00 H new ATOM 0 HB2 LEU A 177 126.708 -4.267 -1.731 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.360 -3.449 -3.242 1.00 1.00 H new ATOM 0 HG LEU A 177 124.580 -5.720 -2.287 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.130 -4.013 -1.193 1.00 1.00 H new ATOM 0 HD12 LEU A 177 124.733 -4.081 -0.424 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.343 -2.760 -1.550 1.00 1.00 H new ATOM 0 HD21 LEU A 177 122.875 -4.501 -3.627 1.00 1.00 H new ATOM 0 HD22 LEU A 177 124.075 -3.244 -4.009 1.00 1.00 H new ATOM 0 HD23 LEU A 177 124.301 -4.903 -4.613 1.00 1.00 H new ATOM 1477 N TYR A 178 128.948 -4.334 -3.122 1.00 1.00 N ATOM 1478 CA TYR A 178 130.287 -3.853 -3.476 1.00 1.00 C ATOM 1479 C TYR A 178 131.052 -4.939 -4.238 1.00 1.00 C ATOM 1480 O TYR A 178 131.862 -4.651 -5.114 1.00 1.00 O ATOM 1481 CB TYR A 178 131.036 -3.443 -2.199 1.00 1.00 C ATOM 1482 CG TYR A 178 132.512 -3.266 -2.479 1.00 1.00 C ATOM 1483 CD1 TYR A 178 133.010 -2.025 -2.897 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.378 -4.352 -2.323 1.00 1.00 C ATOM 1485 CE1 TYR A 178 134.377 -1.873 -3.157 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.742 -4.202 -2.583 1.00 1.00 C ATOM 1487 CZ TYR A 178 135.244 -2.963 -3.000 1.00 1.00 C ATOM 1488 OH TYR A 178 136.593 -2.814 -3.256 1.00 1.00 O ATOM 0 H TYR A 178 128.619 -4.031 -2.205 1.00 1.00 H new ATOM 0 HA TYR A 178 130.204 -2.982 -4.126 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.620 -2.513 -1.810 1.00 1.00 H new ATOM 0 HB3 TYR A 178 130.895 -4.202 -1.429 1.00 1.00 H new ATOM 0 HD1 TYR A 178 132.340 -1.187 -3.018 1.00 1.00 H new ATOM 0 HD2 TYR A 178 132.992 -5.308 -2.001 1.00 1.00 H new ATOM 0 HE1 TYR A 178 134.763 -0.917 -3.478 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.410 -5.042 -2.462 1.00 1.00 H new ATOM 0 HH TYR A 178 137.052 -3.665 -3.097 1.00 1.00 H new ATOM 1498 N THR A 179 130.779 -6.186 -3.889 1.00 1.00 N ATOM 1499 CA THR A 179 131.422 -7.321 -4.540 1.00 1.00 C ATOM 1500 C THR A 179 130.879 -7.522 -5.952 1.00 1.00 C ATOM 1501 O THR A 179 131.634 -7.797 -6.883 1.00 1.00 O ATOM 1502 CB THR A 179 131.179 -8.588 -3.732 1.00 1.00 C ATOM 1503 OG1 THR A 179 131.483 -8.338 -2.369 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.066 -9.715 -4.256 1.00 1.00 C ATOM 0 H THR A 179 130.115 -6.440 -3.157 1.00 1.00 H new ATOM 0 HA THR A 179 132.491 -7.114 -4.598 1.00 1.00 H new ATOM 0 HB THR A 179 130.134 -8.884 -3.827 1.00 1.00 H new ATOM 0 HG1 THR A 179 130.872 -7.658 -2.017 1.00 1.00 H new ATOM 0 HG21 THR A 179 131.888 -10.619 -3.674 1.00 1.00 H new ATOM 0 HG22 THR A 179 131.831 -9.906 -5.303 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.113 -9.426 -4.166 1.00 1.00 H new ATOM 1512 N GLU A 180 129.568 -7.390 -6.106 1.00 1.00 N ATOM 1513 CA GLU A 180 128.940 -7.571 -7.407 1.00 1.00 C ATOM 1514 C GLU A 180 129.501 -6.588 -8.419 1.00 1.00 C ATOM 1515 O GLU A 180 129.815 -6.960 -9.550 1.00 1.00 O ATOM 1516 CB GLU A 180 127.427 -7.360 -7.282 1.00 1.00 C ATOM 1517 CG GLU A 180 126.749 -7.610 -8.632 1.00 1.00 C ATOM 1518 CD GLU A 180 125.238 -7.449 -8.493 1.00 1.00 C ATOM 1519 OE1 GLU A 180 124.766 -7.435 -7.368 1.00 1.00 O ATOM 1520 OE2 GLU A 180 124.579 -7.339 -9.513 1.00 1.00 O ATOM 0 H GLU A 180 128.922 -7.160 -5.351 1.00 1.00 H new ATOM 0 HA GLU A 180 129.148 -8.584 -7.751 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.018 -8.035 -6.530 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.220 -6.344 -6.945 1.00 1.00 H new ATOM 0 HG2 GLU A 180 127.131 -6.910 -9.376 1.00 1.00 H new ATOM 0 HG3 GLU A 180 126.985 -8.613 -8.987 1.00 1.00 H new ATOM 1527 N ILE A 181 129.615 -5.331 -8.020 1.00 1.00 N ATOM 1528 CA ILE A 181 130.126 -4.311 -8.925 1.00 1.00 C ATOM 1529 C ILE A 181 131.592 -4.582 -9.261 1.00 1.00 C ATOM 1530 O ILE A 181 132.074 -4.222 -10.335 1.00 1.00 O ATOM 1531 CB ILE A 181 129.941 -2.900 -8.305 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.157 -2.499 -7.425 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.667 -2.903 -7.457 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.229 -1.780 -8.269 1.00 1.00 C ATOM 0 H ILE A 181 129.365 -4.995 -7.090 1.00 1.00 H new ATOM 0 HA ILE A 181 129.558 -4.347 -9.855 1.00 1.00 H new ATOM 0 HB ILE A 181 129.863 -2.170 -9.111 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.827 -1.847 -6.616 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.587 -3.388 -6.963 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.523 -1.918 -7.014 1.00 1.00 H new ATOM 0 HG22 ILE A 181 127.811 -3.147 -8.087 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.758 -3.647 -6.666 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.071 -1.508 -7.633 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.573 -2.444 -9.062 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.802 -0.879 -8.709 1.00 1.00 H new ATOM 1546 N ARG A 182 132.293 -5.216 -8.328 1.00 1.00 N ATOM 1547 CA ARG A 182 133.699 -5.531 -8.526 1.00 1.00 C ATOM 1548 C ARG A 182 133.863 -6.700 -9.492 1.00 1.00 C ATOM 1549 O ARG A 182 134.753 -6.694 -10.334 1.00 1.00 O ATOM 1550 CB ARG A 182 134.360 -5.858 -7.185 1.00 1.00 C ATOM 1551 CG ARG A 182 135.863 -6.078 -7.386 1.00 1.00 C ATOM 1552 CD ARG A 182 136.515 -6.405 -6.043 1.00 1.00 C ATOM 1553 NE ARG A 182 137.966 -6.474 -6.193 1.00 1.00 N ATOM 1554 CZ ARG A 182 138.565 -7.588 -6.601 1.00 1.00 C ATOM 1555 NH1 ARG A 182 137.855 -8.653 -6.857 1.00 1.00 N ATOM 1556 NH2 ARG A 182 139.862 -7.618 -6.743 1.00 1.00 N ATOM 0 H ARG A 182 131.911 -5.520 -7.432 1.00 1.00 H new ATOM 0 HA ARG A 182 134.187 -4.658 -8.959 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.194 -5.044 -6.479 1.00 1.00 H new ATOM 0 HB3 ARG A 182 133.907 -6.751 -6.754 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.031 -6.892 -8.091 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.318 -5.185 -7.815 1.00 1.00 H new ATOM 0 HD2 ARG A 182 136.253 -5.644 -5.308 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.135 -7.355 -5.667 1.00 1.00 H new ATOM 0 HE ARG A 182 138.531 -5.651 -5.981 1.00 1.00 H new ATOM 0 HH11 ARG A 182 136.842 -8.630 -6.744 1.00 1.00 H new ATOM 0 HH12 ARG A 182 138.314 -9.509 -7.170 1.00 1.00 H new ATOM 0 HH21 ARG A 182 140.417 -6.786 -6.541 1.00 1.00 H new ATOM 0 HH22 ARG A 182 140.321 -8.473 -7.056 1.00 1.00 H new ATOM 1570 N LEU A 183 133.011 -7.710 -9.345 1.00 1.00 N ATOM 1571 CA LEU A 183 133.092 -8.890 -10.201 1.00 1.00 C ATOM 1572 C LEU A 183 132.853 -8.530 -11.659 1.00 1.00 C ATOM 1573 O LEU A 183 133.555 -9.008 -12.547 1.00 1.00 O ATOM 1574 CB LEU A 183 132.051 -9.927 -9.772 1.00 1.00 C ATOM 1575 CG LEU A 183 132.432 -10.520 -8.404 1.00 1.00 C ATOM 1576 CD1 LEU A 183 131.250 -11.324 -7.847 1.00 1.00 C ATOM 1577 CD2 LEU A 183 133.670 -11.437 -8.533 1.00 1.00 C ATOM 0 H LEU A 183 132.265 -7.737 -8.650 1.00 1.00 H new ATOM 0 HA LEU A 183 134.095 -9.303 -10.097 1.00 1.00 H new ATOM 0 HB2 LEU A 183 131.066 -9.464 -9.715 1.00 1.00 H new ATOM 0 HB3 LEU A 183 131.988 -10.720 -10.517 1.00 1.00 H new ATOM 0 HG LEU A 183 132.674 -9.703 -7.724 1.00 1.00 H new ATOM 0 HD11 LEU A 183 131.520 -11.744 -6.878 1.00 1.00 H new ATOM 0 HD12 LEU A 183 130.387 -10.669 -7.731 1.00 1.00 H new ATOM 0 HD13 LEU A 183 131.002 -12.131 -8.536 1.00 1.00 H new ATOM 0 HD21 LEU A 183 133.923 -11.846 -7.555 1.00 1.00 H new ATOM 0 HD22 LEU A 183 133.449 -12.253 -9.221 1.00 1.00 H new ATOM 0 HD23 LEU A 183 134.512 -10.860 -8.914 1.00 1.00 H new ATOM 1589 N ARG A 184 131.856 -7.698 -11.904 1.00 1.00 N ATOM 1590 CA ARG A 184 131.544 -7.305 -13.269 1.00 1.00 C ATOM 1591 C ARG A 184 132.702 -6.502 -13.853 1.00 1.00 C ATOM 1592 O ARG A 184 133.256 -6.858 -14.895 1.00 1.00 O ATOM 1593 CB ARG A 184 130.244 -6.471 -13.273 1.00 1.00 C ATOM 1594 CG ARG A 184 129.436 -6.716 -14.554 1.00 1.00 C ATOM 1595 CD ARG A 184 130.192 -6.161 -15.763 1.00 1.00 C ATOM 1596 NE ARG A 184 129.374 -6.299 -16.966 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.468 -7.364 -17.762 1.00 1.00 C ATOM 1598 NH1 ARG A 184 130.305 -8.326 -17.483 1.00 1.00 N ATOM 1599 NH2 ARG A 184 128.717 -7.444 -18.826 1.00 1.00 N ATOM 0 H ARG A 184 131.256 -7.286 -11.189 1.00 1.00 H new ATOM 0 HA ARG A 184 131.397 -8.192 -13.885 1.00 1.00 H new ATOM 0 HB2 ARG A 184 129.640 -6.729 -12.403 1.00 1.00 H new ATOM 0 HB3 ARG A 184 130.487 -5.412 -13.189 1.00 1.00 H new ATOM 0 HG2 ARG A 184 129.259 -7.784 -14.684 1.00 1.00 H new ATOM 0 HG3 ARG A 184 128.459 -6.239 -14.475 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.439 -5.112 -15.599 1.00 1.00 H new ATOM 0 HD3 ARG A 184 131.134 -6.694 -15.890 1.00 1.00 H new ATOM 0 HE ARG A 184 128.713 -5.560 -17.203 1.00 1.00 H new ATOM 0 HH11 ARG A 184 130.892 -8.266 -16.651 1.00 1.00 H new ATOM 0 HH12 ARG A 184 130.372 -9.138 -18.097 1.00 1.00 H new ATOM 0 HH21 ARG A 184 128.062 -6.694 -19.045 1.00 1.00 H new ATOM 0 HH22 ARG A 184 128.785 -8.257 -19.438 1.00 1.00 H new ATOM 1613 N ALA A 185 133.054 -5.412 -13.185 1.00 1.00 N ATOM 1614 CA ALA A 185 134.131 -4.559 -13.657 1.00 1.00 C ATOM 1615 C ALA A 185 135.440 -5.327 -13.744 1.00 1.00 C ATOM 1616 O ALA A 185 136.326 -4.962 -14.511 1.00 1.00 O ATOM 1617 CB ALA A 185 134.299 -3.367 -12.710 1.00 1.00 C ATOM 0 H ALA A 185 132.612 -5.101 -12.320 1.00 1.00 H new ATOM 0 HA ALA A 185 133.873 -4.205 -14.655 1.00 1.00 H new ATOM 0 HB1 ALA A 185 135.108 -2.730 -13.067 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.372 -2.794 -12.678 1.00 1.00 H new ATOM 0 HB3 ALA A 185 134.537 -3.728 -11.709 1.00 1.00 H new ATOM 1623 N ASP A 186 135.563 -6.389 -12.951 1.00 1.00 N ATOM 1624 CA ASP A 186 136.781 -7.192 -12.939 1.00 1.00 C ATOM 1625 C ASP A 186 136.981 -7.906 -14.270 1.00 1.00 C ATOM 1626 O ASP A 186 138.104 -8.012 -14.763 1.00 1.00 O ATOM 1627 CB ASP A 186 136.710 -8.229 -11.800 1.00 1.00 C ATOM 1628 CG ASP A 186 137.172 -7.612 -10.484 1.00 1.00 C ATOM 1629 OD1 ASP A 186 137.315 -6.402 -10.438 1.00 1.00 O ATOM 1630 OD2 ASP A 186 137.360 -8.358 -9.537 1.00 1.00 O ATOM 0 H ASP A 186 134.837 -6.712 -12.311 1.00 1.00 H new ATOM 0 HA ASP A 186 137.628 -6.525 -12.777 1.00 1.00 H new ATOM 0 HB2 ASP A 186 135.689 -8.595 -11.697 1.00 1.00 H new ATOM 0 HB3 ASP A 186 137.334 -9.089 -12.044 1.00 1.00 H new ATOM 1635 N THR A 187 135.897 -8.410 -14.852 1.00 1.00 N ATOM 1636 CA THR A 187 135.991 -9.112 -16.115 1.00 1.00 C ATOM 1637 C THR A 187 136.374 -8.161 -17.250 1.00 1.00 C ATOM 1638 O THR A 187 137.126 -8.528 -18.152 1.00 1.00 O ATOM 1639 CB THR A 187 134.645 -9.783 -16.427 1.00 1.00 C ATOM 1640 OG1 THR A 187 134.359 -10.753 -15.430 1.00 1.00 O ATOM 1641 CG2 THR A 187 134.715 -10.462 -17.796 1.00 1.00 C ATOM 0 H THR A 187 134.954 -8.343 -14.469 1.00 1.00 H new ATOM 0 HA THR A 187 136.771 -9.869 -16.033 1.00 1.00 H new ATOM 0 HB THR A 187 133.858 -9.029 -16.438 1.00 1.00 H new ATOM 0 HG1 THR A 187 133.500 -11.181 -15.627 1.00 1.00 H new ATOM 0 HG21 THR A 187 133.759 -10.938 -18.016 1.00 1.00 H new ATOM 0 HG22 THR A 187 134.934 -9.717 -18.561 1.00 1.00 H new ATOM 0 HG23 THR A 187 135.502 -11.216 -17.788 1.00 1.00 H new ATOM 1649 N LEU A 188 135.829 -6.942 -17.213 1.00 1.00 N ATOM 1650 CA LEU A 188 136.098 -5.955 -18.264 1.00 1.00 C ATOM 1651 C LEU A 188 137.582 -5.611 -18.320 1.00 1.00 C ATOM 1652 O LEU A 188 138.196 -5.618 -19.386 1.00 1.00 O ATOM 1653 CB LEU A 188 135.288 -4.677 -17.998 1.00 1.00 C ATOM 1654 CG LEU A 188 133.802 -5.024 -17.821 1.00 1.00 C ATOM 1655 CD1 LEU A 188 133.011 -3.751 -17.489 1.00 1.00 C ATOM 1656 CD2 LEU A 188 133.250 -5.647 -19.115 1.00 1.00 C ATOM 0 H LEU A 188 135.205 -6.616 -16.475 1.00 1.00 H new ATOM 0 HA LEU A 188 135.803 -6.386 -19.221 1.00 1.00 H new ATOM 0 HB2 LEU A 188 135.663 -4.179 -17.104 1.00 1.00 H new ATOM 0 HB3 LEU A 188 135.411 -3.980 -18.827 1.00 1.00 H new ATOM 0 HG LEU A 188 133.699 -5.740 -17.006 1.00 1.00 H new ATOM 0 HD11 LEU A 188 131.957 -4.000 -17.364 1.00 1.00 H new ATOM 0 HD12 LEU A 188 133.393 -3.316 -16.566 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.120 -3.032 -18.301 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.196 -5.890 -18.981 1.00 1.00 H new ATOM 0 HD22 LEU A 188 133.357 -4.937 -19.935 1.00 1.00 H new ATOM 0 HD23 LEU A 188 133.805 -6.556 -19.347 1.00 1.00 H new ATOM 1668 N MET A 189 138.150 -5.328 -17.163 1.00 1.00 N ATOM 1669 CA MET A 189 139.564 -4.996 -17.080 1.00 1.00 C ATOM 1670 C MET A 189 140.410 -6.257 -17.210 1.00 1.00 C ATOM 1671 O MET A 189 140.781 -6.654 -18.313 1.00 1.00 O ATOM 1672 CB MET A 189 139.887 -4.301 -15.743 1.00 1.00 C ATOM 1673 CG MET A 189 139.101 -4.941 -14.559 1.00 1.00 C ATOM 1674 SD MET A 189 140.249 -5.629 -13.325 1.00 1.00 S ATOM 1675 CE MET A 189 139.727 -4.632 -11.907 1.00 1.00 C ATOM 0 H MET A 189 137.658 -5.321 -16.269 1.00 1.00 H new ATOM 0 HA MET A 189 139.798 -4.314 -17.898 1.00 1.00 H new ATOM 0 HB2 MET A 189 140.957 -4.366 -15.548 1.00 1.00 H new ATOM 0 HB3 MET A 189 139.640 -3.242 -15.814 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.463 -4.191 -14.092 1.00 1.00 H new ATOM 0 HG3 MET A 189 138.446 -5.728 -14.933 1.00 1.00 H new ATOM 0 HE1 MET A 189 140.202 -5.011 -11.002 1.00 1.00 H new ATOM 0 HE2 MET A 189 140.021 -3.594 -12.064 1.00 1.00 H new ATOM 0 HE3 MET A 189 138.644 -4.690 -11.800 1.00 1.00 H new ATOM 1685 N GLY A 190 140.705 -6.885 -16.072 1.00 1.00 N ATOM 1686 CA GLY A 190 141.512 -8.105 -16.062 1.00 1.00 C ATOM 1687 C GLY A 190 142.931 -7.833 -16.569 1.00 1.00 C ATOM 1688 O GLY A 190 143.912 -8.343 -16.024 1.00 1.00 O ATOM 0 H GLY A 190 140.400 -6.572 -15.151 1.00 1.00 H new ATOM 0 HA2 GLY A 190 141.555 -8.508 -15.050 1.00 1.00 H new ATOM 0 HA3 GLY A 190 141.039 -8.863 -16.686 1.00 1.00 H new ATOM 1692 N ALA A 191 143.026 -7.028 -17.621 1.00 1.00 N ATOM 1693 CA ALA A 191 144.310 -6.687 -18.211 1.00 1.00 C ATOM 1694 C ALA A 191 145.068 -5.690 -17.342 1.00 1.00 C ATOM 1695 O ALA A 191 144.707 -5.448 -16.191 1.00 1.00 O ATOM 1696 CB ALA A 191 144.100 -6.087 -19.602 1.00 1.00 C ATOM 0 H ALA A 191 142.224 -6.599 -18.083 1.00 1.00 H new ATOM 0 HA ALA A 191 144.899 -7.601 -18.286 1.00 1.00 H new ATOM 0 HB1 ALA A 191 145.066 -5.834 -20.039 1.00 1.00 H new ATOM 0 HB2 ALA A 191 143.593 -6.812 -20.238 1.00 1.00 H new ATOM 0 HB3 ALA A 191 143.491 -5.187 -19.522 1.00 1.00 H new ATOM 1702 N GLU A 192 146.130 -5.126 -17.911 1.00 1.00 N ATOM 1703 CA GLU A 192 146.961 -4.162 -17.199 1.00 1.00 C ATOM 1704 C GLU A 192 146.117 -3.032 -16.611 1.00 1.00 C ATOM 1705 O GLU A 192 146.478 -2.440 -15.594 1.00 1.00 O ATOM 1706 CB GLU A 192 147.996 -3.572 -18.161 1.00 1.00 C ATOM 1707 CG GLU A 192 148.983 -4.663 -18.588 1.00 1.00 C ATOM 1708 CD GLU A 192 150.000 -4.090 -19.570 1.00 1.00 C ATOM 1709 OE1 GLU A 192 149.922 -2.904 -19.847 1.00 1.00 O ATOM 1710 OE2 GLU A 192 150.843 -4.843 -20.029 1.00 1.00 O ATOM 0 H GLU A 192 146.435 -5.321 -18.865 1.00 1.00 H new ATOM 0 HA GLU A 192 147.460 -4.681 -16.381 1.00 1.00 H new ATOM 0 HB2 GLU A 192 147.498 -3.156 -19.036 1.00 1.00 H new ATOM 0 HB3 GLU A 192 148.530 -2.753 -17.679 1.00 1.00 H new ATOM 0 HG2 GLU A 192 149.495 -5.064 -17.714 1.00 1.00 H new ATOM 0 HG3 GLU A 192 148.445 -5.491 -19.050 1.00 1.00 H new ATOM 1717 N LEU A 193 144.995 -2.743 -17.257 1.00 1.00 N ATOM 1718 CA LEU A 193 144.097 -1.682 -16.800 1.00 1.00 C ATOM 1719 C LEU A 193 143.471 -2.047 -15.452 1.00 1.00 C ATOM 1720 O LEU A 193 142.285 -1.815 -15.223 1.00 1.00 O ATOM 1721 CB LEU A 193 142.986 -1.465 -17.836 1.00 1.00 C ATOM 1722 CG LEU A 193 143.511 -0.630 -19.009 1.00 1.00 C ATOM 1723 CD1 LEU A 193 144.798 -1.250 -19.551 1.00 1.00 C ATOM 1724 CD2 LEU A 193 142.456 -0.600 -20.122 1.00 1.00 C ATOM 0 H LEU A 193 144.682 -3.226 -18.099 1.00 1.00 H new ATOM 0 HA LEU A 193 144.676 -0.766 -16.681 1.00 1.00 H new ATOM 0 HB2 LEU A 193 142.624 -2.427 -18.198 1.00 1.00 H new ATOM 0 HB3 LEU A 193 142.139 -0.960 -17.371 1.00 1.00 H new ATOM 0 HG LEU A 193 143.716 0.384 -18.666 1.00 1.00 H new ATOM 0 HD11 LEU A 193 145.167 -0.652 -20.385 1.00 1.00 H new ATOM 0 HD12 LEU A 193 145.550 -1.275 -18.762 1.00 1.00 H new ATOM 0 HD13 LEU A 193 144.597 -2.265 -19.893 1.00 1.00 H new ATOM 0 HD21 LEU A 193 142.826 -0.007 -20.958 1.00 1.00 H new ATOM 0 HD22 LEU A 193 142.254 -1.617 -20.459 1.00 1.00 H new ATOM 0 HD23 LEU A 193 141.537 -0.155 -19.740 1.00 1.00 H new ATOM 1736 N ALA A 194 144.280 -2.615 -14.574 1.00 1.00 N ATOM 1737 CA ALA A 194 143.824 -3.011 -13.248 1.00 1.00 C ATOM 1738 C ALA A 194 144.962 -3.688 -12.505 1.00 1.00 C ATOM 1739 O ALA A 194 145.077 -3.591 -11.286 1.00 1.00 O ATOM 1740 CB ALA A 194 142.646 -3.969 -13.365 1.00 1.00 C ATOM 0 H ALA A 194 145.264 -2.814 -14.756 1.00 1.00 H new ATOM 0 HA ALA A 194 143.505 -2.125 -12.699 1.00 1.00 H new ATOM 0 HB1 ALA A 194 142.313 -4.259 -12.369 1.00 1.00 H new ATOM 0 HB2 ALA A 194 141.828 -3.478 -13.893 1.00 1.00 H new ATOM 0 HB3 ALA A 194 142.953 -4.857 -13.918 1.00 1.00 H new ATOM 1746 N ALA A 195 145.811 -4.358 -13.273 1.00 1.00 N ATOM 1747 CA ALA A 195 146.962 -5.052 -12.724 1.00 1.00 C ATOM 1748 C ALA A 195 148.173 -4.133 -12.751 1.00 1.00 C ATOM 1749 O ALA A 195 149.291 -4.581 -12.997 1.00 1.00 O ATOM 1750 CB ALA A 195 147.257 -6.312 -13.543 1.00 1.00 C ATOM 0 H ALA A 195 145.720 -4.434 -14.286 1.00 1.00 H new ATOM 0 HA ALA A 195 146.745 -5.339 -11.695 1.00 1.00 H new ATOM 0 HB1 ALA A 195 148.122 -6.825 -13.123 1.00 1.00 H new ATOM 0 HB2 ALA A 195 146.393 -6.975 -13.514 1.00 1.00 H new ATOM 0 HB3 ALA A 195 147.467 -6.034 -14.576 1.00 1.00 H new ATOM 1756 N ARG A 196 147.947 -2.836 -12.495 1.00 1.00 N ATOM 1757 CA ARG A 196 149.044 -1.854 -12.485 1.00 1.00 C ATOM 1758 C ARG A 196 149.131 -1.142 -11.123 1.00 1.00 C ATOM 1759 O ARG A 196 148.162 -1.150 -10.357 1.00 1.00 O ATOM 1760 CB ARG A 196 148.824 -0.822 -13.607 1.00 1.00 C ATOM 1761 CG ARG A 196 149.339 -1.392 -14.930 1.00 1.00 C ATOM 1762 CD ARG A 196 149.128 -0.373 -16.051 1.00 1.00 C ATOM 1763 NE ARG A 196 149.809 0.878 -15.734 1.00 1.00 N ATOM 1764 CZ ARG A 196 151.113 1.026 -15.943 1.00 1.00 C ATOM 1765 NH1 ARG A 196 151.816 0.036 -16.424 1.00 1.00 N ATOM 1766 NH2 ARG A 196 151.693 2.161 -15.664 1.00 1.00 N ATOM 0 H ARG A 196 147.027 -2.445 -12.294 1.00 1.00 H new ATOM 0 HA ARG A 196 149.984 -2.380 -12.654 1.00 1.00 H new ATOM 0 HB2 ARG A 196 147.765 -0.580 -13.691 1.00 1.00 H new ATOM 0 HB3 ARG A 196 149.345 0.105 -13.370 1.00 1.00 H new ATOM 0 HG2 ARG A 196 150.398 -1.637 -14.843 1.00 1.00 H new ATOM 0 HG3 ARG A 196 148.816 -2.319 -15.165 1.00 1.00 H new ATOM 0 HD2 ARG A 196 149.507 -0.773 -16.991 1.00 1.00 H new ATOM 0 HD3 ARG A 196 148.062 -0.190 -16.189 1.00 1.00 H new ATOM 0 HE ARG A 196 149.274 1.654 -15.344 1.00 1.00 H new ATOM 0 HH11 ARG A 196 151.364 -0.853 -16.640 1.00 1.00 H new ATOM 0 HH12 ARG A 196 152.817 0.151 -16.584 1.00 1.00 H new ATOM 0 HH21 ARG A 196 151.146 2.934 -15.286 1.00 1.00 H new ATOM 0 HH22 ARG A 196 152.694 2.275 -15.824 1.00 1.00 H new ATOM 1780 N PRO A 197 150.258 -0.521 -10.807 1.00 1.00 N ATOM 1781 CA PRO A 197 150.437 0.204 -9.508 1.00 1.00 C ATOM 1782 C PRO A 197 149.401 1.312 -9.307 1.00 1.00 C ATOM 1783 O PRO A 197 149.193 1.780 -8.189 1.00 1.00 O ATOM 1784 CB PRO A 197 151.857 0.802 -9.605 1.00 1.00 C ATOM 1785 CG PRO A 197 152.558 -0.036 -10.615 1.00 1.00 C ATOM 1786 CD PRO A 197 151.495 -0.448 -11.625 1.00 1.00 C ATOM 0 HA PRO A 197 150.306 -0.465 -8.657 1.00 1.00 H new ATOM 0 HB2 PRO A 197 151.825 1.847 -9.913 1.00 1.00 H new ATOM 0 HB3 PRO A 197 152.366 0.768 -8.642 1.00 1.00 H new ATOM 0 HG2 PRO A 197 153.360 0.523 -11.098 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.014 -0.910 -10.149 1.00 1.00 H new ATOM 0 HD2 PRO A 197 151.402 0.280 -12.431 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.729 -1.407 -12.087 1.00 1.00 H new ATOM 1794 N GLU A 198 148.782 1.745 -10.399 1.00 1.00 N ATOM 1795 CA GLU A 198 147.792 2.820 -10.329 1.00 1.00 C ATOM 1796 C GLU A 198 146.412 2.270 -9.966 1.00 1.00 C ATOM 1797 O GLU A 198 145.520 3.008 -9.521 1.00 1.00 O ATOM 1798 CB GLU A 198 147.733 3.559 -11.671 1.00 1.00 C ATOM 1799 CG GLU A 198 147.017 4.900 -11.487 1.00 1.00 C ATOM 1800 CD GLU A 198 147.214 5.761 -12.721 1.00 1.00 C ATOM 1801 OE1 GLU A 198 147.048 5.245 -13.814 1.00 1.00 O ATOM 1802 OE2 GLU A 198 147.531 6.926 -12.558 1.00 1.00 O ATOM 0 H GLU A 198 148.944 1.375 -11.336 1.00 1.00 H new ATOM 0 HA GLU A 198 148.093 3.518 -9.548 1.00 1.00 H new ATOM 0 HB2 GLU A 198 148.741 3.723 -12.052 1.00 1.00 H new ATOM 0 HB3 GLU A 198 147.208 2.953 -12.409 1.00 1.00 H new ATOM 0 HG2 GLU A 198 145.954 4.734 -11.314 1.00 1.00 H new ATOM 0 HG3 GLU A 198 147.407 5.413 -10.608 1.00 1.00 H new ATOM 1809 N TYR A 199 146.245 0.970 -10.152 1.00 1.00 N ATOM 1810 CA TYR A 199 144.980 0.321 -9.844 1.00 1.00 C ATOM 1811 C TYR A 199 144.641 0.449 -8.363 1.00 1.00 C ATOM 1812 O TYR A 199 143.508 0.766 -8.004 1.00 1.00 O ATOM 1813 CB TYR A 199 145.048 -1.156 -10.232 1.00 1.00 C ATOM 1814 CG TYR A 199 143.764 -1.849 -9.825 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.549 -1.474 -10.414 1.00 1.00 C ATOM 1816 CD2 TYR A 199 143.783 -2.862 -8.856 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.362 -2.110 -10.044 1.00 1.00 C ATOM 1818 CE2 TYR A 199 142.593 -3.496 -8.482 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.383 -3.121 -9.077 1.00 1.00 C ATOM 1820 OH TYR A 199 140.210 -3.746 -8.707 1.00 1.00 O ATOM 0 H TYR A 199 146.966 0.346 -10.513 1.00 1.00 H new ATOM 0 HA TYR A 199 144.196 0.815 -10.417 1.00 1.00 H new ATOM 0 HB2 TYR A 199 145.200 -1.253 -11.307 1.00 1.00 H new ATOM 0 HB3 TYR A 199 145.900 -1.631 -9.745 1.00 1.00 H new ATOM 0 HD1 TYR A 199 142.530 -0.690 -11.157 1.00 1.00 H new ATOM 0 HD2 TYR A 199 144.717 -3.153 -8.398 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.428 -1.822 -10.504 1.00 1.00 H new ATOM 0 HE2 TYR A 199 142.608 -4.275 -7.734 1.00 1.00 H new ATOM 0 HH TYR A 199 140.401 -4.424 -8.026 1.00 1.00 H new ATOM 1830 N ARG A 200 145.625 0.194 -7.508 1.00 1.00 N ATOM 1831 CA ARG A 200 145.411 0.274 -6.067 1.00 1.00 C ATOM 1832 C ARG A 200 144.921 1.662 -5.659 1.00 1.00 C ATOM 1833 O ARG A 200 144.096 1.792 -4.753 1.00 1.00 O ATOM 1834 CB ARG A 200 146.718 -0.028 -5.324 1.00 1.00 C ATOM 1835 CG ARG A 200 147.885 0.665 -6.038 1.00 1.00 C ATOM 1836 CD ARG A 200 149.085 0.736 -5.097 1.00 1.00 C ATOM 1837 NE ARG A 200 149.436 -0.602 -4.627 1.00 1.00 N ATOM 1838 CZ ARG A 200 150.283 -1.376 -5.297 1.00 1.00 C ATOM 1839 NH1 ARG A 200 150.838 -0.942 -6.391 1.00 1.00 N ATOM 1840 NH2 ARG A 200 150.560 -2.572 -4.856 1.00 1.00 N ATOM 0 H ARG A 200 146.571 -0.068 -7.784 1.00 1.00 H new ATOM 0 HA ARG A 200 144.651 -0.462 -5.803 1.00 1.00 H new ATOM 0 HB2 ARG A 200 146.651 0.319 -4.293 1.00 1.00 H new ATOM 0 HB3 ARG A 200 146.888 -1.104 -5.288 1.00 1.00 H new ATOM 0 HG2 ARG A 200 148.150 0.117 -6.942 1.00 1.00 H new ATOM 0 HG3 ARG A 200 147.592 1.668 -6.348 1.00 1.00 H new ATOM 0 HD2 ARG A 200 149.935 1.183 -5.613 1.00 1.00 H new ATOM 0 HD3 ARG A 200 148.853 1.379 -4.248 1.00 1.00 H new ATOM 0 HE ARG A 200 149.021 -0.951 -3.763 1.00 1.00 H new ATOM 0 HH11 ARG A 200 150.623 -0.006 -6.735 1.00 1.00 H new ATOM 0 HH12 ARG A 200 151.488 -1.538 -6.904 1.00 1.00 H new ATOM 0 HH21 ARG A 200 150.126 -2.912 -3.998 1.00 1.00 H new ATOM 0 HH22 ARG A 200 151.210 -3.167 -5.370 1.00 1.00 H new ATOM 1854 N GLU A 201 145.436 2.696 -6.320 1.00 1.00 N ATOM 1855 CA GLU A 201 145.043 4.057 -5.991 1.00 1.00 C ATOM 1856 C GLU A 201 143.542 4.181 -5.998 1.00 1.00 C ATOM 1857 O GLU A 201 142.976 4.448 -4.953 1.00 1.00 O ATOM 1858 CB GLU A 201 145.648 5.047 -6.975 1.00 1.00 C ATOM 1859 CG GLU A 201 147.172 5.031 -6.839 1.00 1.00 C ATOM 1860 CD GLU A 201 147.585 5.537 -5.459 1.00 1.00 C ATOM 1861 OE1 GLU A 201 146.783 6.214 -4.834 1.00 1.00 O ATOM 1862 OE2 GLU A 201 148.690 5.233 -5.044 1.00 1.00 O ATOM 0 H GLU A 201 146.117 2.617 -7.076 1.00 1.00 H new ATOM 0 HA GLU A 201 145.417 4.287 -4.993 1.00 1.00 H new ATOM 0 HB2 GLU A 201 145.360 4.787 -7.993 1.00 1.00 H new ATOM 0 HB3 GLU A 201 145.265 6.049 -6.782 1.00 1.00 H new ATOM 0 HG2 GLU A 201 147.547 4.019 -6.990 1.00 1.00 H new ATOM 0 HG3 GLU A 201 147.620 5.656 -7.612 1.00 1.00 H new ATOM 1869 N LEU A 202 142.920 4.037 -7.182 1.00 1.00 N ATOM 1870 CA LEU A 202 141.453 4.149 -7.353 1.00 1.00 C ATOM 1871 C LEU A 202 140.653 3.460 -6.229 1.00 1.00 C ATOM 1872 O LEU A 202 139.628 2.826 -6.484 1.00 1.00 O ATOM 1873 CB LEU A 202 141.070 3.557 -8.719 1.00 1.00 C ATOM 1874 CG LEU A 202 141.328 4.575 -9.848 1.00 1.00 C ATOM 1875 CD1 LEU A 202 142.717 5.215 -9.729 1.00 1.00 C ATOM 1876 CD2 LEU A 202 141.248 3.850 -11.186 1.00 1.00 C ATOM 0 H LEU A 202 143.417 3.839 -8.050 1.00 1.00 H new ATOM 0 HA LEU A 202 141.194 5.206 -7.301 1.00 1.00 H new ATOM 0 HB2 LEU A 202 141.646 2.650 -8.902 1.00 1.00 H new ATOM 0 HB3 LEU A 202 140.018 3.271 -8.714 1.00 1.00 H new ATOM 0 HG LEU A 202 140.577 5.362 -9.773 1.00 1.00 H new ATOM 0 HD11 LEU A 202 142.861 5.926 -10.542 1.00 1.00 H new ATOM 0 HD12 LEU A 202 142.798 5.735 -8.774 1.00 1.00 H new ATOM 0 HD13 LEU A 202 143.481 4.440 -9.786 1.00 1.00 H new ATOM 0 HD21 LEU A 202 141.429 4.558 -11.995 1.00 1.00 H new ATOM 0 HD22 LEU A 202 142.001 3.062 -11.219 1.00 1.00 H new ATOM 0 HD23 LEU A 202 140.257 3.410 -11.303 1.00 1.00 H new ATOM 1888 N GLN A 203 141.117 3.616 -5.001 1.00 1.00 N ATOM 1889 CA GLN A 203 140.466 3.058 -3.848 1.00 1.00 C ATOM 1890 C GLN A 203 139.281 3.936 -3.418 1.00 1.00 C ATOM 1891 O GLN A 203 138.281 3.416 -2.926 1.00 1.00 O ATOM 1892 CB GLN A 203 141.485 2.953 -2.698 1.00 1.00 C ATOM 1893 CG GLN A 203 141.046 1.880 -1.699 1.00 1.00 C ATOM 1894 CD GLN A 203 141.977 1.878 -0.490 1.00 1.00 C ATOM 1895 OE1 GLN A 203 141.595 1.421 0.587 1.00 1.00 O ATOM 1896 NE2 GLN A 203 143.184 2.365 -0.601 1.00 1.00 N ATOM 0 H GLN A 203 141.965 4.140 -4.784 1.00 1.00 H new ATOM 0 HA GLN A 203 140.085 2.068 -4.097 1.00 1.00 H new ATOM 0 HB2 GLN A 203 142.470 2.708 -3.096 1.00 1.00 H new ATOM 0 HB3 GLN A 203 141.575 3.915 -2.193 1.00 1.00 H new ATOM 0 HG2 GLN A 203 140.021 2.068 -1.379 1.00 1.00 H new ATOM 0 HG3 GLN A 203 141.056 0.901 -2.177 1.00 1.00 H new ATOM 0 HE21 GLN A 203 143.501 2.744 -1.493 1.00 1.00 H new ATOM 0 HE22 GLN A 203 143.809 2.366 0.205 1.00 1.00 H new ATOM 1905 N PRO A 204 139.373 5.251 -3.564 1.00 1.00 N ATOM 1906 CA PRO A 204 138.281 6.172 -3.144 1.00 1.00 C ATOM 1907 C PRO A 204 137.185 6.332 -4.195 1.00 1.00 C ATOM 1908 O PRO A 204 136.124 6.867 -3.900 1.00 1.00 O ATOM 1909 CB PRO A 204 139.013 7.499 -2.904 1.00 1.00 C ATOM 1910 CG PRO A 204 140.181 7.487 -3.846 1.00 1.00 C ATOM 1911 CD PRO A 204 140.504 6.010 -4.146 1.00 1.00 C ATOM 0 HA PRO A 204 137.752 5.795 -2.269 1.00 1.00 H new ATOM 0 HB2 PRO A 204 138.359 8.349 -3.100 1.00 1.00 H new ATOM 0 HB3 PRO A 204 139.344 7.583 -1.869 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.941 8.023 -4.764 1.00 1.00 H new ATOM 0 HG3 PRO A 204 141.041 7.987 -3.400 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.589 5.833 -5.218 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.452 5.713 -3.698 1.00 1.00 H new ATOM 1919 N TYR A 205 137.439 5.892 -5.418 1.00 1.00 N ATOM 1920 CA TYR A 205 136.442 6.037 -6.466 1.00 1.00 C ATOM 1921 C TYR A 205 135.210 5.179 -6.164 1.00 1.00 C ATOM 1922 O TYR A 205 134.166 5.700 -5.769 1.00 1.00 O ATOM 1923 CB TYR A 205 137.043 5.641 -7.813 1.00 1.00 C ATOM 1924 CG TYR A 205 136.117 6.064 -8.929 1.00 1.00 C ATOM 1925 CD1 TYR A 205 134.958 5.326 -9.183 1.00 1.00 C ATOM 1926 CD2 TYR A 205 136.416 7.190 -9.717 1.00 1.00 C ATOM 1927 CE1 TYR A 205 134.098 5.703 -10.213 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.555 7.565 -10.756 1.00 1.00 C ATOM 1929 CZ TYR A 205 134.395 6.823 -11.002 1.00 1.00 C ATOM 1930 OH TYR A 205 133.550 7.195 -12.026 1.00 1.00 O ATOM 0 H TYR A 205 138.308 5.441 -5.705 1.00 1.00 H new ATOM 0 HA TYR A 205 136.130 7.081 -6.507 1.00 1.00 H new ATOM 0 HB2 TYR A 205 138.018 6.111 -7.939 1.00 1.00 H new ATOM 0 HB3 TYR A 205 137.202 4.563 -7.848 1.00 1.00 H new ATOM 0 HD1 TYR A 205 134.728 4.461 -8.579 1.00 1.00 H new ATOM 0 HD2 TYR A 205 137.309 7.765 -9.521 1.00 1.00 H new ATOM 0 HE1 TYR A 205 133.202 5.132 -10.404 1.00 1.00 H new ATOM 0 HE2 TYR A 205 135.786 8.426 -11.366 1.00 1.00 H new ATOM 0 HH TYR A 205 133.906 7.993 -12.470 1.00 1.00 H new ATOM 1940 N ALA A 206 135.336 3.864 -6.357 1.00 1.00 N ATOM 1941 CA ALA A 206 134.229 2.951 -6.107 1.00 1.00 C ATOM 1942 C ALA A 206 133.809 2.999 -4.648 1.00 1.00 C ATOM 1943 O ALA A 206 132.649 3.258 -4.349 1.00 1.00 O ATOM 1944 CB ALA A 206 134.646 1.533 -6.478 1.00 1.00 C ATOM 0 H ALA A 206 136.191 3.414 -6.684 1.00 1.00 H new ATOM 0 HA ALA A 206 133.380 3.256 -6.719 1.00 1.00 H new ATOM 0 HB1 ALA A 206 133.818 0.849 -6.291 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.915 1.497 -7.534 1.00 1.00 H new ATOM 0 HB3 ALA A 206 135.504 1.237 -5.875 1.00 1.00 H new ATOM 1950 N ARG A 207 134.755 2.739 -3.745 1.00 1.00 N ATOM 1951 CA ARG A 207 134.450 2.750 -2.320 1.00 1.00 C ATOM 1952 C ARG A 207 133.532 3.922 -1.992 1.00 1.00 C ATOM 1953 O ARG A 207 132.553 3.767 -1.274 1.00 1.00 O ATOM 1954 CB ARG A 207 135.734 2.860 -1.500 1.00 1.00 C ATOM 1955 CG ARG A 207 135.389 2.789 -0.008 1.00 1.00 C ATOM 1956 CD ARG A 207 136.679 2.806 0.808 1.00 1.00 C ATOM 1957 NE ARG A 207 137.446 1.596 0.547 1.00 1.00 N ATOM 1958 CZ ARG A 207 138.725 1.504 0.892 1.00 1.00 C ATOM 1959 NH1 ARG A 207 139.312 2.501 1.497 1.00 1.00 N ATOM 1960 NH2 ARG A 207 139.393 0.416 0.626 1.00 1.00 N ATOM 0 H ARG A 207 135.725 2.521 -3.973 1.00 1.00 H new ATOM 0 HA ARG A 207 133.948 1.816 -2.067 1.00 1.00 H new ATOM 0 HB2 ARG A 207 136.419 2.055 -1.765 1.00 1.00 H new ATOM 0 HB3 ARG A 207 136.243 3.798 -1.723 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.757 3.632 0.272 1.00 1.00 H new ATOM 0 HG3 ARG A 207 134.823 1.882 0.204 1.00 1.00 H new ATOM 0 HD2 ARG A 207 137.271 3.685 0.551 1.00 1.00 H new ATOM 0 HD3 ARG A 207 136.447 2.878 1.871 1.00 1.00 H new ATOM 0 HE ARG A 207 136.992 0.804 0.091 1.00 1.00 H new ATOM 0 HH11 ARG A 207 138.788 3.351 1.705 1.00 1.00 H new ATOM 0 HH12 ARG A 207 140.294 2.430 1.762 1.00 1.00 H new ATOM 0 HH21 ARG A 207 138.933 -0.362 0.154 1.00 1.00 H new ATOM 0 HH22 ARG A 207 140.376 0.343 0.890 1.00 1.00 H new ATOM 1974 N GLN A 208 133.844 5.094 -2.539 1.00 1.00 N ATOM 1975 CA GLN A 208 133.018 6.275 -2.297 1.00 1.00 C ATOM 1976 C GLN A 208 131.618 6.056 -2.853 1.00 1.00 C ATOM 1977 O GLN A 208 130.638 6.522 -2.282 1.00 1.00 O ATOM 1978 CB GLN A 208 133.647 7.519 -2.937 1.00 1.00 C ATOM 1979 CG GLN A 208 132.709 8.725 -2.790 1.00 1.00 C ATOM 1980 CD GLN A 208 133.400 9.986 -3.297 1.00 1.00 C ATOM 1981 OE1 GLN A 208 134.041 9.964 -4.348 1.00 1.00 O ATOM 1982 NE2 GLN A 208 133.305 11.094 -2.612 1.00 1.00 N ATOM 0 H GLN A 208 134.650 5.251 -3.144 1.00 1.00 H new ATOM 0 HA GLN A 208 132.955 6.435 -1.221 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.605 7.735 -2.464 1.00 1.00 H new ATOM 0 HB3 GLN A 208 133.847 7.332 -3.992 1.00 1.00 H new ATOM 0 HG2 GLN A 208 131.791 8.553 -3.351 1.00 1.00 H new ATOM 0 HG3 GLN A 208 132.425 8.851 -1.745 1.00 1.00 H new ATOM 0 HE21 GLN A 208 132.774 11.111 -1.741 1.00 1.00 H new ATOM 0 HE22 GLN A 208 133.762 11.942 -2.948 1.00 1.00 H new ATOM 1991 N GLN A 209 131.526 5.352 -3.969 1.00 1.00 N ATOM 1992 CA GLN A 209 130.227 5.090 -4.575 1.00 1.00 C ATOM 1993 C GLN A 209 129.464 4.028 -3.781 1.00 1.00 C ATOM 1994 O GLN A 209 128.422 4.307 -3.197 1.00 1.00 O ATOM 1995 CB GLN A 209 130.414 4.629 -6.021 1.00 1.00 C ATOM 1996 CG GLN A 209 131.003 5.772 -6.853 1.00 1.00 C ATOM 1997 CD GLN A 209 129.992 6.910 -6.975 1.00 1.00 C ATOM 1998 OE1 GLN A 209 128.863 6.693 -7.414 1.00 1.00 O ATOM 1999 NE2 GLN A 209 130.330 8.112 -6.602 1.00 1.00 N ATOM 0 H GLN A 209 132.322 4.956 -4.469 1.00 1.00 H new ATOM 0 HA GLN A 209 129.645 6.012 -4.563 1.00 1.00 H new ATOM 0 HB2 GLN A 209 131.075 3.763 -6.055 1.00 1.00 H new ATOM 0 HB3 GLN A 209 129.458 4.316 -6.440 1.00 1.00 H new ATOM 0 HG2 GLN A 209 131.918 6.137 -6.387 1.00 1.00 H new ATOM 0 HG3 GLN A 209 131.274 5.408 -7.844 1.00 1.00 H new ATOM 0 HE21 GLN A 209 131.266 8.289 -6.239 1.00 1.00 H new ATOM 0 HE22 GLN A 209 129.658 8.876 -6.673 1.00 1.00 H new ATOM 2008 N ALA A 210 129.980 2.810 -3.769 1.00 1.00 N ATOM 2009 CA ALA A 210 129.324 1.713 -3.054 1.00 1.00 C ATOM 2010 C ALA A 210 128.829 2.142 -1.675 1.00 1.00 C ATOM 2011 O ALA A 210 127.684 1.874 -1.311 1.00 1.00 O ATOM 2012 CB ALA A 210 130.306 0.553 -2.888 1.00 1.00 C ATOM 0 H ALA A 210 130.846 2.551 -4.242 1.00 1.00 H new ATOM 0 HA ALA A 210 128.460 1.407 -3.644 1.00 1.00 H new ATOM 0 HB1 ALA A 210 129.818 -0.264 -2.356 1.00 1.00 H new ATOM 0 HB2 ALA A 210 130.628 0.205 -3.870 1.00 1.00 H new ATOM 0 HB3 ALA A 210 131.173 0.889 -2.320 1.00 1.00 H new ATOM 2018 N ILE A 211 129.696 2.782 -0.905 1.00 1.00 N ATOM 2019 CA ILE A 211 129.328 3.212 0.439 1.00 1.00 C ATOM 2020 C ILE A 211 128.239 4.282 0.389 1.00 1.00 C ATOM 2021 O ILE A 211 127.472 4.438 1.339 1.00 1.00 O ATOM 2022 CB ILE A 211 130.574 3.737 1.181 1.00 1.00 C ATOM 2023 CG1 ILE A 211 131.090 5.044 0.520 1.00 1.00 C ATOM 2024 CG2 ILE A 211 131.676 2.657 1.146 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.551 6.286 1.248 1.00 1.00 C ATOM 0 H ILE A 211 130.650 3.014 -1.182 1.00 1.00 H new ATOM 0 HA ILE A 211 128.929 2.355 0.982 1.00 1.00 H new ATOM 0 HB ILE A 211 130.309 3.958 2.215 1.00 1.00 H new ATOM 0 HG12 ILE A 211 132.180 5.056 0.534 1.00 1.00 H new ATOM 0 HG13 ILE A 211 130.784 5.071 -0.526 1.00 1.00 H new ATOM 0 HG21 ILE A 211 132.560 3.022 1.669 1.00 1.00 H new ATOM 0 HG22 ILE A 211 131.314 1.752 1.633 1.00 1.00 H new ATOM 0 HG23 ILE A 211 131.934 2.433 0.111 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.930 7.185 0.762 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.462 6.285 1.211 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.879 6.270 2.287 1.00 1.00 H new ATOM 2037 N ASP A 212 128.170 5.017 -0.720 1.00 1.00 N ATOM 2038 CA ASP A 212 127.159 6.064 -0.866 1.00 1.00 C ATOM 2039 C ASP A 212 125.754 5.470 -0.812 1.00 1.00 C ATOM 2040 O ASP A 212 124.888 5.969 -0.095 1.00 1.00 O ATOM 2041 CB ASP A 212 127.351 6.798 -2.197 1.00 1.00 C ATOM 2042 CG ASP A 212 126.494 8.054 -2.239 1.00 1.00 C ATOM 2043 OD1 ASP A 212 125.557 8.137 -1.464 1.00 1.00 O ATOM 2044 OD2 ASP A 212 126.784 8.913 -3.055 1.00 1.00 O ATOM 0 H ASP A 212 128.793 4.910 -1.521 1.00 1.00 H new ATOM 0 HA ASP A 212 127.276 6.767 -0.042 1.00 1.00 H new ATOM 0 HB2 ASP A 212 128.401 7.062 -2.326 1.00 1.00 H new ATOM 0 HB3 ASP A 212 127.084 6.140 -3.024 1.00 1.00 H new ATOM 2049 N LEU A 213 125.531 4.404 -1.580 1.00 1.00 N ATOM 2050 CA LEU A 213 124.221 3.769 -1.597 1.00 1.00 C ATOM 2051 C LEU A 213 123.895 3.218 -0.214 1.00 1.00 C ATOM 2052 O LEU A 213 122.817 3.456 0.329 1.00 1.00 O ATOM 2053 CB LEU A 213 124.218 2.626 -2.624 1.00 1.00 C ATOM 2054 CG LEU A 213 122.811 1.994 -2.732 1.00 1.00 C ATOM 2055 CD1 LEU A 213 121.962 2.789 -3.724 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.930 0.540 -3.210 1.00 1.00 C ATOM 0 H LEU A 213 126.228 3.971 -2.186 1.00 1.00 H new ATOM 0 HA LEU A 213 123.467 4.506 -1.873 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.528 3.004 -3.598 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.942 1.866 -2.332 1.00 1.00 H new ATOM 0 HG LEU A 213 122.335 2.014 -1.752 1.00 1.00 H new ATOM 0 HD11 LEU A 213 120.971 2.340 -3.797 1.00 1.00 H new ATOM 0 HD12 LEU A 213 121.869 3.819 -3.380 1.00 1.00 H new ATOM 0 HD13 LEU A 213 122.439 2.776 -4.704 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.936 0.099 -3.285 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.412 0.517 -4.188 1.00 1.00 H new ATOM 0 HD23 LEU A 213 123.527 -0.029 -2.498 1.00 1.00 H new ATOM 2068 N VAL A 214 124.817 2.455 0.345 1.00 1.00 N ATOM 2069 CA VAL A 214 124.583 1.861 1.647 1.00 1.00 C ATOM 2070 C VAL A 214 124.296 2.955 2.670 1.00 1.00 C ATOM 2071 O VAL A 214 123.380 2.829 3.479 1.00 1.00 O ATOM 2072 CB VAL A 214 125.807 1.034 2.071 1.00 1.00 C ATOM 2073 CG1 VAL A 214 125.594 0.435 3.483 1.00 1.00 C ATOM 2074 CG2 VAL A 214 126.028 -0.093 1.049 1.00 1.00 C ATOM 0 H VAL A 214 125.720 2.235 -0.074 1.00 1.00 H new ATOM 0 HA VAL A 214 123.718 1.199 1.592 1.00 1.00 H new ATOM 0 HB VAL A 214 126.684 1.680 2.103 1.00 1.00 H new ATOM 0 HG11 VAL A 214 126.470 -0.147 3.767 1.00 1.00 H new ATOM 0 HG12 VAL A 214 125.445 1.241 4.202 1.00 1.00 H new ATOM 0 HG13 VAL A 214 124.716 -0.211 3.476 1.00 1.00 H new ATOM 0 HG21 VAL A 214 126.895 -0.685 1.342 1.00 1.00 H new ATOM 0 HG22 VAL A 214 125.146 -0.733 1.016 1.00 1.00 H new ATOM 0 HG23 VAL A 214 126.200 0.339 0.063 1.00 1.00 H new ATOM 2084 N ALA A 215 125.074 4.029 2.618 1.00 1.00 N ATOM 2085 CA ALA A 215 124.891 5.149 3.541 1.00 1.00 C ATOM 2086 C ALA A 215 123.501 5.773 3.391 1.00 1.00 C ATOM 2087 O ALA A 215 122.896 6.216 4.369 1.00 1.00 O ATOM 2088 CB ALA A 215 125.944 6.221 3.262 1.00 1.00 C ATOM 0 H ALA A 215 125.836 4.151 1.950 1.00 1.00 H new ATOM 0 HA ALA A 215 124.996 4.767 4.556 1.00 1.00 H new ATOM 0 HB1 ALA A 215 125.806 7.055 3.951 1.00 1.00 H new ATOM 0 HB2 ALA A 215 126.939 5.798 3.399 1.00 1.00 H new ATOM 0 HB3 ALA A 215 125.839 6.576 2.237 1.00 1.00 H new ATOM 2094 N ASN A 216 123.010 5.806 2.164 1.00 1.00 N ATOM 2095 CA ASN A 216 121.702 6.390 1.891 1.00 1.00 C ATOM 2096 C ASN A 216 120.609 5.638 2.646 1.00 1.00 C ATOM 2097 O ASN A 216 119.570 6.208 2.978 1.00 1.00 O ATOM 2098 CB ASN A 216 121.404 6.344 0.391 1.00 1.00 C ATOM 2099 CG ASN A 216 122.332 7.295 -0.360 1.00 1.00 C ATOM 2100 OD1 ASN A 216 122.891 8.216 0.236 1.00 1.00 O ATOM 2101 ND2 ASN A 216 122.535 7.124 -1.640 1.00 1.00 N ATOM 0 H ASN A 216 123.492 5.438 1.343 1.00 1.00 H new ATOM 0 HA ASN A 216 121.718 7.427 2.226 1.00 1.00 H new ATOM 0 HB2 ASN A 216 121.533 5.328 0.018 1.00 1.00 H new ATOM 0 HB3 ASN A 216 120.365 6.620 0.211 1.00 1.00 H new ATOM 0 HD21 ASN A 216 123.157 7.754 -2.146 1.00 1.00 H new ATOM 0 HD22 ASN A 216 122.071 6.361 -2.132 1.00 1.00 H new ATOM 2108 N ALA A 217 120.844 4.355 2.914 1.00 1.00 N ATOM 2109 CA ALA A 217 119.860 3.546 3.626 1.00 1.00 C ATOM 2110 C ALA A 217 119.827 3.887 5.118 1.00 1.00 C ATOM 2111 O ALA A 217 118.772 4.201 5.674 1.00 1.00 O ATOM 2112 CB ALA A 217 120.182 2.053 3.430 1.00 1.00 C ATOM 0 H ALA A 217 121.696 3.859 2.652 1.00 1.00 H new ATOM 0 HA ALA A 217 118.875 3.766 3.215 1.00 1.00 H new ATOM 0 HB1 ALA A 217 119.447 1.449 3.962 1.00 1.00 H new ATOM 0 HB2 ALA A 217 120.151 1.810 2.368 1.00 1.00 H new ATOM 0 HB3 ALA A 217 121.177 1.841 3.821 1.00 1.00 H new ATOM 2118 N LEU A 218 120.985 3.808 5.761 1.00 1.00 N ATOM 2119 CA LEU A 218 121.081 4.082 7.194 1.00 1.00 C ATOM 2120 C LEU A 218 121.063 5.591 7.464 1.00 1.00 C ATOM 2121 O LEU A 218 121.298 6.384 6.554 1.00 1.00 O ATOM 2122 CB LEU A 218 122.377 3.461 7.776 1.00 1.00 C ATOM 2123 CG LEU A 218 123.502 3.455 6.706 1.00 1.00 C ATOM 2124 CD1 LEU A 218 124.853 3.780 7.347 1.00 1.00 C ATOM 2125 CD2 LEU A 218 123.596 2.074 6.051 1.00 1.00 C ATOM 0 H LEU A 218 121.869 3.558 5.318 1.00 1.00 H new ATOM 0 HA LEU A 218 120.217 3.631 7.682 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.700 4.029 8.649 1.00 1.00 H new ATOM 0 HB3 LEU A 218 122.181 2.443 8.112 1.00 1.00 H new ATOM 0 HG LEU A 218 123.260 4.209 5.957 1.00 1.00 H new ATOM 0 HD11 LEU A 218 125.630 3.771 6.583 1.00 1.00 H new ATOM 0 HD12 LEU A 218 124.809 4.767 7.808 1.00 1.00 H new ATOM 0 HD13 LEU A 218 125.084 3.034 8.107 1.00 1.00 H new ATOM 0 HD21 LEU A 218 124.388 2.080 5.302 1.00 1.00 H new ATOM 0 HD22 LEU A 218 123.821 1.325 6.811 1.00 1.00 H new ATOM 0 HD23 LEU A 218 122.646 1.832 5.573 1.00 1.00 H new ATOM 2137 N PRO A 219 120.811 6.014 8.693 1.00 1.00 N ATOM 2138 CA PRO A 219 120.799 7.472 9.040 1.00 1.00 C ATOM 2139 C PRO A 219 122.157 8.130 8.781 1.00 1.00 C ATOM 2140 O PRO A 219 123.201 7.487 8.883 1.00 1.00 O ATOM 2141 CB PRO A 219 120.443 7.513 10.542 1.00 1.00 C ATOM 2142 CG PRO A 219 119.858 6.171 10.853 1.00 1.00 C ATOM 2143 CD PRO A 219 120.505 5.183 9.882 1.00 1.00 C ATOM 0 HA PRO A 219 120.087 8.025 8.427 1.00 1.00 H new ATOM 0 HB2 PRO A 219 121.327 7.706 11.149 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.731 8.310 10.755 1.00 1.00 H new ATOM 0 HG2 PRO A 219 120.060 5.889 11.886 1.00 1.00 H new ATOM 0 HG3 PRO A 219 118.775 6.182 10.732 1.00 1.00 H new ATOM 0 HD2 PRO A 219 121.407 4.739 10.303 1.00 1.00 H new ATOM 0 HD3 PRO A 219 119.831 4.363 9.635 1.00 1.00 H new ATOM 2151 N ALA A 220 122.125 9.412 8.444 1.00 1.00 N ATOM 2152 CA ALA A 220 123.346 10.161 8.167 1.00 1.00 C ATOM 2153 C ALA A 220 124.384 9.955 9.267 1.00 1.00 C ATOM 2154 O ALA A 220 125.532 10.380 9.134 1.00 1.00 O ATOM 2155 CB ALA A 220 123.016 11.650 8.066 1.00 1.00 C ATOM 0 H ALA A 220 121.267 9.957 8.355 1.00 1.00 H new ATOM 0 HA ALA A 220 123.761 9.798 7.227 1.00 1.00 H new ATOM 0 HB1 ALA A 220 123.927 12.211 7.859 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.300 11.810 7.260 1.00 1.00 H new ATOM 0 HB3 ALA A 220 122.585 11.992 9.007 1.00 1.00 H new ATOM 2161 N GLU A 221 123.971 9.328 10.361 1.00 1.00 N ATOM 2162 CA GLU A 221 124.874 9.103 11.485 1.00 1.00 C ATOM 2163 C GLU A 221 125.888 7.997 11.165 1.00 1.00 C ATOM 2164 O GLU A 221 127.026 8.278 10.786 1.00 1.00 O ATOM 2165 CB GLU A 221 124.059 8.727 12.723 1.00 1.00 C ATOM 2166 CG GLU A 221 124.973 8.696 13.945 1.00 1.00 C ATOM 2167 CD GLU A 221 124.168 8.338 15.192 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.951 8.382 15.119 1.00 1.00 O ATOM 2169 OE2 GLU A 221 124.780 8.023 16.198 1.00 1.00 O ATOM 0 H GLU A 221 123.026 8.969 10.495 1.00 1.00 H new ATOM 0 HA GLU A 221 125.429 10.022 11.676 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.255 9.448 12.875 1.00 1.00 H new ATOM 0 HB3 GLU A 221 123.591 7.753 12.581 1.00 1.00 H new ATOM 0 HG2 GLU A 221 125.769 7.967 13.795 1.00 1.00 H new ATOM 0 HG3 GLU A 221 125.450 9.667 14.077 1.00 1.00 H new ATOM 2176 N ARG A 222 125.479 6.741 11.341 1.00 1.00 N ATOM 2177 CA ARG A 222 126.360 5.609 11.089 1.00 1.00 C ATOM 2178 C ARG A 222 127.123 5.809 9.780 1.00 1.00 C ATOM 2179 O ARG A 222 128.254 5.370 9.634 1.00 1.00 O ATOM 2180 CB ARG A 222 125.534 4.316 11.044 1.00 1.00 C ATOM 2181 CG ARG A 222 126.416 3.118 11.398 1.00 1.00 C ATOM 2182 CD ARG A 222 125.695 1.821 11.022 1.00 1.00 C ATOM 2183 NE ARG A 222 124.361 1.783 11.625 1.00 1.00 N ATOM 2184 CZ ARG A 222 124.167 1.308 12.853 1.00 1.00 C ATOM 2185 NH1 ARG A 222 125.175 0.854 13.548 1.00 1.00 N ATOM 2186 NH2 ARG A 222 122.966 1.293 13.364 1.00 1.00 N ATOM 0 H ARG A 222 124.543 6.485 11.657 1.00 1.00 H new ATOM 0 HA ARG A 222 127.089 5.535 11.896 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.700 4.383 11.743 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.107 4.182 10.050 1.00 1.00 H new ATOM 0 HG2 ARG A 222 127.366 3.184 10.869 1.00 1.00 H new ATOM 0 HG3 ARG A 222 126.644 3.124 12.464 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.613 1.745 9.938 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.277 0.963 11.359 1.00 1.00 H new ATOM 0 HE ARG A 222 123.563 2.128 11.092 1.00 1.00 H new ATOM 0 HH11 ARG A 222 126.114 0.863 13.150 1.00 1.00 H new ATOM 0 HH12 ARG A 222 125.023 0.491 14.489 1.00 1.00 H new ATOM 0 HH21 ARG A 222 122.177 1.645 12.822 1.00 1.00 H new ATOM 0 HH22 ARG A 222 122.817 0.929 14.305 1.00 1.00 H new ATOM 2200 N SER A 223 126.505 6.478 8.826 1.00 1.00 N ATOM 2201 CA SER A 223 127.170 6.726 7.554 1.00 1.00 C ATOM 2202 C SER A 223 128.402 7.592 7.800 1.00 1.00 C ATOM 2203 O SER A 223 129.514 7.229 7.427 1.00 1.00 O ATOM 2204 CB SER A 223 126.210 7.427 6.595 1.00 1.00 C ATOM 2205 OG SER A 223 125.784 8.651 7.172 1.00 1.00 O ATOM 0 H SER A 223 125.560 6.855 8.901 1.00 1.00 H new ATOM 0 HA SER A 223 127.476 5.781 7.105 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.702 7.613 5.640 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.350 6.789 6.391 1.00 1.00 H new ATOM 0 HG SER A 223 125.748 9.344 6.480 1.00 1.00 H new ATOM 2211 N ASN A 224 128.174 8.740 8.437 1.00 1.00 N ATOM 2212 CA ASN A 224 129.263 9.675 8.741 1.00 1.00 C ATOM 2213 C ASN A 224 130.527 8.888 9.110 1.00 1.00 C ATOM 2214 O ASN A 224 131.647 9.256 8.728 1.00 1.00 O ATOM 2215 CB ASN A 224 128.869 10.601 9.895 1.00 1.00 C ATOM 2216 CG ASN A 224 130.030 11.530 10.240 1.00 1.00 C ATOM 2217 OD1 ASN A 224 130.675 11.362 11.275 1.00 1.00 O ATOM 2218 ND2 ASN A 224 130.336 12.507 9.429 1.00 1.00 N ATOM 0 H ASN A 224 127.253 9.046 8.752 1.00 1.00 H new ATOM 0 HA ASN A 224 129.460 10.286 7.860 1.00 1.00 H new ATOM 0 HB2 ASN A 224 127.993 11.188 9.618 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.594 10.010 10.768 1.00 1.00 H new ATOM 0 HD21 ASN A 224 131.110 13.132 9.653 1.00 1.00 H new ATOM 0 HD22 ASN A 224 129.801 12.645 8.572 1.00 1.00 H new ATOM 2225 N THR A 225 130.338 7.777 9.827 1.00 1.00 N ATOM 2226 CA THR A 225 131.473 6.940 10.201 1.00 1.00 C ATOM 2227 C THR A 225 132.159 6.402 8.951 1.00 1.00 C ATOM 2228 O THR A 225 133.369 6.541 8.778 1.00 1.00 O ATOM 2229 CB THR A 225 131.001 5.772 11.067 1.00 1.00 C ATOM 2230 OG1 THR A 225 130.506 6.271 12.304 1.00 1.00 O ATOM 2231 CG2 THR A 225 132.157 4.806 11.325 1.00 1.00 C ATOM 0 H THR A 225 129.430 7.444 10.152 1.00 1.00 H new ATOM 0 HA THR A 225 132.181 7.544 10.768 1.00 1.00 H new ATOM 0 HB THR A 225 130.207 5.238 10.545 1.00 1.00 H new ATOM 0 HG1 THR A 225 130.201 5.524 12.860 1.00 1.00 H new ATOM 0 HG21 THR A 225 131.809 3.978 11.943 1.00 1.00 H new ATOM 0 HG22 THR A 225 132.527 4.419 10.375 1.00 1.00 H new ATOM 0 HG23 THR A 225 132.961 5.330 11.841 1.00 1.00 H new ATOM 2239 N LEU A 226 131.386 5.775 8.071 1.00 1.00 N ATOM 2240 CA LEU A 226 131.966 5.216 6.850 1.00 1.00 C ATOM 2241 C LEU A 226 132.895 6.221 6.187 1.00 1.00 C ATOM 2242 O LEU A 226 134.036 5.907 5.926 1.00 1.00 O ATOM 2243 CB LEU A 226 130.850 4.808 5.865 1.00 1.00 C ATOM 2244 CG LEU A 226 130.534 3.309 5.988 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.121 3.037 5.471 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.534 2.504 5.147 1.00 1.00 C ATOM 0 H LEU A 226 130.380 5.641 8.173 1.00 1.00 H new ATOM 0 HA LEU A 226 132.543 4.332 7.122 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.951 5.391 6.065 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.158 5.037 4.845 1.00 1.00 H new ATOM 0 HG LEU A 226 130.607 3.013 7.035 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.900 1.973 5.559 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.402 3.607 6.059 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.052 3.336 4.425 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.310 1.441 5.234 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.458 2.806 4.103 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.546 2.692 5.506 1.00 1.00 H new ATOM 2258 N VAL A 227 132.419 7.426 5.928 1.00 1.00 N ATOM 2259 CA VAL A 227 133.268 8.438 5.308 1.00 1.00 C ATOM 2260 C VAL A 227 134.587 8.553 6.031 1.00 1.00 C ATOM 2261 O VAL A 227 135.569 9.027 5.456 1.00 1.00 O ATOM 2262 CB VAL A 227 132.584 9.800 5.368 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.412 10.840 4.602 1.00 1.00 C ATOM 2264 CG2 VAL A 227 131.194 9.695 4.753 1.00 1.00 C ATOM 0 H VAL A 227 131.466 7.728 6.132 1.00 1.00 H new ATOM 0 HA VAL A 227 133.439 8.136 4.275 1.00 1.00 H new ATOM 0 HB VAL A 227 132.500 10.114 6.409 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.915 11.809 4.651 1.00 1.00 H new ATOM 0 HG12 VAL A 227 134.403 10.918 5.050 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.507 10.534 3.560 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.703 10.667 4.795 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.279 9.376 3.714 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.604 8.967 5.309 1.00 1.00 H new ATOM 2274 N GLU A 228 134.609 8.152 7.296 1.00 1.00 N ATOM 2275 CA GLU A 228 135.833 8.247 8.073 1.00 1.00 C ATOM 2276 C GLU A 228 136.655 7.006 7.905 1.00 1.00 C ATOM 2277 O GLU A 228 137.744 7.070 7.357 1.00 1.00 O ATOM 2278 CB GLU A 228 135.528 8.471 9.538 1.00 1.00 C ATOM 2279 CG GLU A 228 136.836 8.727 10.292 1.00 1.00 C ATOM 2280 CD GLU A 228 136.520 9.076 11.736 1.00 1.00 C ATOM 2281 OE1 GLU A 228 135.356 9.318 12.018 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.435 9.106 12.538 1.00 1.00 O ATOM 0 H GLU A 228 133.808 7.765 7.796 1.00 1.00 H new ATOM 0 HA GLU A 228 136.401 9.102 7.705 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.854 9.320 9.656 1.00 1.00 H new ATOM 0 HB3 GLU A 228 135.020 7.601 9.953 1.00 1.00 H new ATOM 0 HG2 GLU A 228 137.473 7.843 10.250 1.00 1.00 H new ATOM 0 HG3 GLU A 228 137.388 9.540 9.821 1.00 1.00 H new ATOM 2289 N PHE A 229 136.136 5.851 8.299 1.00 1.00 N ATOM 2290 CA PHE A 229 136.900 4.646 8.073 1.00 1.00 C ATOM 2291 C PHE A 229 137.284 4.623 6.581 1.00 1.00 C ATOM 2292 O PHE A 229 138.231 3.960 6.169 1.00 1.00 O ATOM 2293 CB PHE A 229 136.081 3.404 8.461 1.00 1.00 C ATOM 2294 CG PHE A 229 136.964 2.179 8.514 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.624 1.846 9.709 1.00 1.00 C ATOM 2296 CD2 PHE A 229 137.117 1.367 7.381 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.435 0.713 9.766 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.933 0.226 7.445 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.592 -0.097 8.639 1.00 1.00 C ATOM 0 H PHE A 229 135.232 5.729 8.755 1.00 1.00 H new ATOM 0 HA PHE A 229 137.798 4.633 8.691 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.610 3.561 9.431 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.280 3.250 7.738 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.503 2.468 10.584 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.609 1.618 6.462 1.00 1.00 H new ATOM 0 HE1 PHE A 229 138.944 0.461 10.685 1.00 1.00 H new ATOM 0 HE2 PHE A 229 138.053 -0.402 6.575 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.222 -0.973 8.688 1.00 1.00 H new ATOM 2309 N ARG A 230 136.532 5.385 5.785 1.00 1.00 N ATOM 2310 CA ARG A 230 136.783 5.466 4.348 1.00 1.00 C ATOM 2311 C ARG A 230 138.208 5.947 4.056 1.00 1.00 C ATOM 2312 O ARG A 230 139.044 5.199 3.544 1.00 1.00 O ATOM 2313 CB ARG A 230 135.831 6.468 3.636 1.00 1.00 C ATOM 2314 CG ARG A 230 136.068 6.370 2.127 1.00 1.00 C ATOM 2315 CD ARG A 230 135.123 7.274 1.324 1.00 1.00 C ATOM 2316 NE ARG A 230 135.443 8.684 1.526 1.00 1.00 N ATOM 2317 CZ ARG A 230 134.697 9.639 0.978 1.00 1.00 C ATOM 2318 NH1 ARG A 230 133.658 9.320 0.258 1.00 1.00 N ATOM 2319 NH2 ARG A 230 135.006 10.893 1.156 1.00 1.00 N ATOM 0 H ARG A 230 135.749 5.951 6.110 1.00 1.00 H new ATOM 0 HA ARG A 230 136.620 4.456 3.973 1.00 1.00 H new ATOM 0 HB2 ARG A 230 134.792 6.238 3.873 1.00 1.00 H new ATOM 0 HB3 ARG A 230 136.020 7.483 3.984 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.100 6.642 1.906 1.00 1.00 H new ATOM 0 HG3 ARG A 230 135.935 5.336 1.808 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.196 7.030 0.264 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.092 7.086 1.625 1.00 1.00 H new ATOM 0 HE ARG A 230 136.250 8.940 2.095 1.00 1.00 H new ATOM 0 HH11 ARG A 230 133.418 8.339 0.116 1.00 1.00 H new ATOM 0 HH12 ARG A 230 133.085 10.052 -0.163 1.00 1.00 H new ATOM 0 HH21 ARG A 230 135.821 11.143 1.716 1.00 1.00 H new ATOM 0 HH22 ARG A 230 134.433 11.624 0.735 1.00 1.00 H new ATOM 2333 N GLN A 231 138.413 7.248 4.287 1.00 1.00 N ATOM 2334 CA GLN A 231 139.637 7.936 3.976 1.00 1.00 C ATOM 2335 C GLN A 231 140.642 7.818 5.070 1.00 1.00 C ATOM 2336 O GLN A 231 141.826 8.042 4.860 1.00 1.00 O ATOM 2337 CB GLN A 231 139.220 9.350 3.868 1.00 1.00 C ATOM 2338 CG GLN A 231 140.396 10.263 3.588 1.00 1.00 C ATOM 2339 CD GLN A 231 139.849 11.674 3.475 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.646 11.848 3.270 1.00 1.00 O ATOM 2341 NE2 GLN A 231 140.644 12.688 3.625 1.00 1.00 N ATOM 0 H GLN A 231 137.706 7.852 4.706 1.00 1.00 H new ATOM 0 HA GLN A 231 140.106 7.529 3.080 1.00 1.00 H new ATOM 0 HB2 GLN A 231 138.483 9.452 3.071 1.00 1.00 H new ATOM 0 HB3 GLN A 231 138.733 9.657 4.794 1.00 1.00 H new ATOM 0 HG2 GLN A 231 141.133 10.199 4.389 1.00 1.00 H new ATOM 0 HG3 GLN A 231 140.900 9.970 2.667 1.00 1.00 H new ATOM 0 HE21 GLN A 231 141.638 12.536 3.794 1.00 1.00 H new ATOM 0 HE22 GLN A 231 140.275 13.637 3.574 1.00 1.00 H new ATOM 2350 N THR A 232 140.149 7.453 6.214 1.00 1.00 N ATOM 2351 CA THR A 232 140.980 7.249 7.345 1.00 1.00 C ATOM 2352 C THR A 232 141.852 6.110 6.972 1.00 1.00 C ATOM 2353 O THR A 232 143.053 6.103 7.202 1.00 1.00 O ATOM 2354 CB THR A 232 140.083 6.914 8.509 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.183 7.991 8.713 1.00 1.00 O ATOM 2356 CG2 THR A 232 140.889 6.661 9.761 1.00 1.00 C ATOM 0 H THR A 232 139.156 7.290 6.383 1.00 1.00 H new ATOM 0 HA THR A 232 141.584 8.112 7.627 1.00 1.00 H new ATOM 0 HB THR A 232 139.530 6.002 8.284 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.621 8.103 7.918 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.216 6.422 10.585 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.569 5.826 9.593 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.464 7.553 10.010 1.00 1.00 H new ATOM 2364 N VAL A 233 141.218 5.158 6.308 1.00 1.00 N ATOM 2365 CA VAL A 233 141.942 4.030 5.803 1.00 1.00 C ATOM 2366 C VAL A 233 142.958 4.562 4.818 1.00 1.00 C ATOM 2367 O VAL A 233 144.117 4.170 4.839 1.00 1.00 O ATOM 2368 CB VAL A 233 140.986 3.045 5.117 1.00 1.00 C ATOM 2369 CG1 VAL A 233 141.786 2.074 4.241 1.00 1.00 C ATOM 2370 CG2 VAL A 233 140.198 2.259 6.180 1.00 1.00 C ATOM 0 H VAL A 233 140.217 5.153 6.114 1.00 1.00 H new ATOM 0 HA VAL A 233 142.436 3.491 6.611 1.00 1.00 H new ATOM 0 HB VAL A 233 140.287 3.600 4.491 1.00 1.00 H new ATOM 0 HG11 VAL A 233 141.104 1.376 3.755 1.00 1.00 H new ATOM 0 HG12 VAL A 233 142.333 2.634 3.483 1.00 1.00 H new ATOM 0 HG13 VAL A 233 142.491 1.520 4.861 1.00 1.00 H new ATOM 0 HG21 VAL A 233 139.520 1.561 5.688 1.00 1.00 H new ATOM 0 HG22 VAL A 233 140.892 1.706 6.813 1.00 1.00 H new ATOM 0 HG23 VAL A 233 139.622 2.953 6.793 1.00 1.00 H new ATOM 2380 N GLN A 234 142.524 5.463 3.952 1.00 1.00 N ATOM 2381 CA GLN A 234 143.448 6.019 2.975 1.00 1.00 C ATOM 2382 C GLN A 234 144.581 6.726 3.704 1.00 1.00 C ATOM 2383 O GLN A 234 145.701 6.787 3.215 1.00 1.00 O ATOM 2384 CB GLN A 234 142.747 7.004 2.028 1.00 1.00 C ATOM 2385 CG GLN A 234 141.698 6.259 1.197 1.00 1.00 C ATOM 2386 CD GLN A 234 140.825 7.249 0.444 1.00 1.00 C ATOM 2387 OE1 GLN A 234 139.531 7.085 0.444 1.00 1.00 O flip ATOM 2388 NE2 GLN A 234 141.328 8.195 -0.156 1.00 1.00 N flip ATOM 0 H GLN A 234 141.569 5.817 3.903 1.00 1.00 H new ATOM 0 HA GLN A 234 143.840 5.200 2.371 1.00 1.00 H new ATOM 0 HB2 GLN A 234 142.273 7.801 2.601 1.00 1.00 H new ATOM 0 HB3 GLN A 234 143.478 7.476 1.371 1.00 1.00 H new ATOM 0 HG2 GLN A 234 142.191 5.588 0.493 1.00 1.00 H new ATOM 0 HG3 GLN A 234 141.080 5.640 1.848 1.00 1.00 H new ATOM 0 HE21 GLN A 234 142.340 8.320 -0.154 1.00 1.00 H new ATOM 0 HE22 GLN A 234 140.734 8.856 -0.657 1.00 1.00 H new ATOM 2397 N THR A 235 144.273 7.258 4.887 1.00 1.00 N ATOM 2398 CA THR A 235 145.261 7.956 5.691 1.00 1.00 C ATOM 2399 C THR A 235 146.231 6.952 6.293 1.00 1.00 C ATOM 2400 O THR A 235 147.444 7.145 6.267 1.00 1.00 O ATOM 2401 CB THR A 235 144.547 8.743 6.793 1.00 1.00 C ATOM 2402 OG1 THR A 235 143.437 9.426 6.229 1.00 1.00 O ATOM 2403 CG2 THR A 235 145.497 9.771 7.394 1.00 1.00 C ATOM 0 H THR A 235 143.344 7.216 5.305 1.00 1.00 H new ATOM 0 HA THR A 235 145.824 8.651 5.068 1.00 1.00 H new ATOM 0 HB THR A 235 144.216 8.053 7.569 1.00 1.00 H new ATOM 0 HG1 THR A 235 142.705 8.792 6.078 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.983 10.328 8.177 1.00 1.00 H new ATOM 0 HG22 THR A 235 146.362 9.262 7.819 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.827 10.460 6.616 1.00 1.00 H new ATOM 2411 N LEU A 236 145.685 5.872 6.822 1.00 1.00 N ATOM 2412 CA LEU A 236 146.500 4.836 7.417 1.00 1.00 C ATOM 2413 C LEU A 236 147.402 4.223 6.355 1.00 1.00 C ATOM 2414 O LEU A 236 148.467 3.705 6.655 1.00 1.00 O ATOM 2415 CB LEU A 236 145.611 3.756 8.038 1.00 1.00 C ATOM 2416 CG LEU A 236 144.806 4.349 9.200 1.00 1.00 C ATOM 2417 CD1 LEU A 236 143.740 3.345 9.632 1.00 1.00 C ATOM 2418 CD2 LEU A 236 145.726 4.676 10.386 1.00 1.00 C ATOM 0 H LEU A 236 144.681 5.692 6.850 1.00 1.00 H new ATOM 0 HA LEU A 236 147.116 5.274 8.202 1.00 1.00 H new ATOM 0 HB2 LEU A 236 144.935 3.351 7.285 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.224 2.928 8.394 1.00 1.00 H new ATOM 0 HG LEU A 236 144.333 5.274 8.870 1.00 1.00 H new ATOM 0 HD11 LEU A 236 143.163 3.760 10.459 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.075 3.137 8.794 1.00 1.00 H new ATOM 0 HD13 LEU A 236 144.220 2.420 9.953 1.00 1.00 H new ATOM 0 HD21 LEU A 236 145.135 5.096 11.200 1.00 1.00 H new ATOM 0 HD22 LEU A 236 146.218 3.765 10.727 1.00 1.00 H new ATOM 0 HD23 LEU A 236 146.479 5.400 10.074 1.00 1.00 H new ATOM 2430 N GLU A 237 146.965 4.288 5.109 1.00 1.00 N ATOM 2431 CA GLU A 237 147.760 3.740 4.021 1.00 1.00 C ATOM 2432 C GLU A 237 148.906 4.676 3.643 1.00 1.00 C ATOM 2433 O GLU A 237 150.067 4.304 3.737 1.00 1.00 O ATOM 2434 CB GLU A 237 146.872 3.493 2.809 1.00 1.00 C ATOM 2435 CG GLU A 237 145.945 2.308 3.073 1.00 1.00 C ATOM 2436 CD GLU A 237 144.988 2.124 1.898 1.00 1.00 C ATOM 2437 OE1 GLU A 237 145.089 2.890 0.952 1.00 1.00 O ATOM 2438 OE2 GLU A 237 144.170 1.223 1.959 1.00 1.00 O ATOM 0 H GLU A 237 146.079 4.707 4.827 1.00 1.00 H new ATOM 0 HA GLU A 237 148.192 2.798 4.358 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.283 4.384 2.592 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.487 3.295 1.931 1.00 1.00 H new ATOM 0 HG2 GLU A 237 146.532 1.402 3.220 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.380 2.474 3.990 1.00 1.00 H new ATOM 2445 N ALA A 238 148.582 5.884 3.211 1.00 1.00 N ATOM 2446 CA ALA A 238 149.615 6.835 2.815 1.00 1.00 C ATOM 2447 C ALA A 238 150.519 7.185 3.993 1.00 1.00 C ATOM 2448 O ALA A 238 151.668 7.589 3.805 1.00 1.00 O ATOM 2449 CB ALA A 238 148.972 8.107 2.266 1.00 1.00 C ATOM 0 H ALA A 238 147.626 6.229 3.125 1.00 1.00 H new ATOM 0 HA ALA A 238 150.223 6.370 2.039 1.00 1.00 H new ATOM 0 HB1 ALA A 238 149.751 8.811 1.973 1.00 1.00 H new ATOM 0 HB2 ALA A 238 148.361 7.860 1.398 1.00 1.00 H new ATOM 0 HB3 ALA A 238 148.345 8.559 3.035 1.00 1.00 H new ATOM 2455 N THR A 239 149.988 7.047 5.201 1.00 1.00 N ATOM 2456 CA THR A 239 150.756 7.361 6.400 1.00 1.00 C ATOM 2457 C THR A 239 151.793 6.282 6.701 1.00 1.00 C ATOM 2458 O THR A 239 152.979 6.576 6.863 1.00 1.00 O ATOM 2459 CB THR A 239 149.805 7.505 7.590 1.00 1.00 C ATOM 2460 OG1 THR A 239 148.916 8.587 7.360 1.00 1.00 O ATOM 2461 CG2 THR A 239 150.606 7.763 8.866 1.00 1.00 C ATOM 0 H THR A 239 149.037 6.723 5.377 1.00 1.00 H new ATOM 0 HA THR A 239 151.286 8.298 6.227 1.00 1.00 H new ATOM 0 HB THR A 239 149.234 6.584 7.706 1.00 1.00 H new ATOM 0 HG1 THR A 239 148.044 8.240 7.079 1.00 1.00 H new ATOM 0 HG21 THR A 239 149.923 7.865 9.710 1.00 1.00 H new ATOM 0 HG22 THR A 239 151.283 6.928 9.046 1.00 1.00 H new ATOM 0 HG23 THR A 239 151.183 8.681 8.754 1.00 1.00 H new ATOM 2469 N TYR A 240 151.338 5.033 6.781 1.00 1.00 N ATOM 2470 CA TYR A 240 152.236 3.921 7.072 1.00 1.00 C ATOM 2471 C TYR A 240 153.127 3.605 5.867 1.00 1.00 C ATOM 2472 O TYR A 240 154.225 3.072 6.021 1.00 1.00 O ATOM 2473 CB TYR A 240 151.428 2.676 7.489 1.00 1.00 C ATOM 2474 CG TYR A 240 151.111 2.736 8.978 1.00 1.00 C ATOM 2475 CD1 TYR A 240 152.153 2.711 9.916 1.00 1.00 C ATOM 2476 CD2 TYR A 240 149.784 2.807 9.421 1.00 1.00 C ATOM 2477 CE1 TYR A 240 151.865 2.759 11.285 1.00 1.00 C ATOM 2478 CE2 TYR A 240 149.500 2.854 10.787 1.00 1.00 C ATOM 2479 CZ TYR A 240 150.536 2.829 11.719 1.00 1.00 C ATOM 2480 OH TYR A 240 150.243 2.873 13.065 1.00 1.00 O ATOM 0 H TYR A 240 150.362 4.769 6.650 1.00 1.00 H new ATOM 0 HA TYR A 240 152.882 4.212 7.900 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.504 2.623 6.914 1.00 1.00 H new ATOM 0 HB3 TYR A 240 151.995 1.772 7.266 1.00 1.00 H new ATOM 0 HD1 TYR A 240 153.178 2.655 9.582 1.00 1.00 H new ATOM 0 HD2 TYR A 240 148.977 2.825 8.703 1.00 1.00 H new ATOM 0 HE1 TYR A 240 152.668 2.742 12.007 1.00 1.00 H new ATOM 0 HE2 TYR A 240 148.475 2.910 11.122 1.00 1.00 H new ATOM 0 HH TYR A 240 149.272 2.921 13.187 1.00 1.00 H new ATOM 2490 N ARG A 241 152.659 3.966 4.681 1.00 1.00 N ATOM 2491 CA ARG A 241 153.438 3.748 3.472 1.00 1.00 C ATOM 2492 C ARG A 241 154.599 4.734 3.417 1.00 1.00 C ATOM 2493 O ARG A 241 155.742 4.353 3.175 1.00 1.00 O ATOM 2494 CB ARG A 241 152.547 3.905 2.234 1.00 1.00 C ATOM 2495 CG ARG A 241 151.683 2.655 2.055 1.00 1.00 C ATOM 2496 CD ARG A 241 150.718 2.867 0.891 1.00 1.00 C ATOM 2497 NE ARG A 241 149.918 1.668 0.682 1.00 1.00 N ATOM 2498 CZ ARG A 241 150.390 0.645 -0.023 1.00 1.00 C ATOM 2499 NH1 ARG A 241 151.584 0.710 -0.542 1.00 1.00 N ATOM 2500 NH2 ARG A 241 149.657 -0.422 -0.193 1.00 1.00 N ATOM 0 H ARG A 241 151.752 4.407 4.531 1.00 1.00 H new ATOM 0 HA ARG A 241 153.838 2.734 3.486 1.00 1.00 H new ATOM 0 HB2 ARG A 241 151.912 4.785 2.341 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.163 4.062 1.349 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.315 1.787 1.865 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.127 2.450 2.970 1.00 1.00 H new ATOM 0 HD2 ARG A 241 150.067 3.717 1.098 1.00 1.00 H new ATOM 0 HD3 ARG A 241 151.275 3.105 -0.015 1.00 1.00 H new ATOM 0 HE ARG A 241 148.982 1.613 1.083 1.00 1.00 H new ATOM 0 HH11 ARG A 241 152.154 1.545 -0.407 1.00 1.00 H new ATOM 0 HH12 ARG A 241 151.948 -0.074 -1.083 1.00 1.00 H new ATOM 0 HH21 ARG A 241 148.723 -0.470 0.215 1.00 1.00 H new ATOM 0 HH22 ARG A 241 150.018 -1.208 -0.734 1.00 1.00 H new ATOM 2514 N ARG A 242 154.288 6.006 3.645 1.00 1.00 N ATOM 2515 CA ARG A 242 155.312 7.044 3.610 1.00 1.00 C ATOM 2516 C ARG A 242 156.449 6.675 4.552 1.00 1.00 C ATOM 2517 O ARG A 242 157.623 6.827 4.215 1.00 1.00 O ATOM 2518 CB ARG A 242 154.715 8.395 4.019 1.00 1.00 C ATOM 2519 CG ARG A 242 155.734 9.532 3.775 1.00 1.00 C ATOM 2520 CD ARG A 242 155.627 10.034 2.332 1.00 1.00 C ATOM 2521 NE ARG A 242 156.585 11.105 2.099 1.00 1.00 N ATOM 2522 CZ ARG A 242 157.869 10.844 1.891 1.00 1.00 C ATOM 2523 NH1 ARG A 242 158.298 9.610 1.919 1.00 1.00 N ATOM 2524 NH2 ARG A 242 158.704 11.820 1.665 1.00 1.00 N ATOM 0 H ARG A 242 153.347 6.340 3.854 1.00 1.00 H new ATOM 0 HA ARG A 242 155.697 7.125 2.593 1.00 1.00 H new ATOM 0 HB2 ARG A 242 153.805 8.585 3.449 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.433 8.371 5.072 1.00 1.00 H new ATOM 0 HG2 ARG A 242 155.548 10.352 4.468 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.745 9.173 3.969 1.00 1.00 H new ATOM 0 HD2 ARG A 242 155.813 9.213 1.639 1.00 1.00 H new ATOM 0 HD3 ARG A 242 154.616 10.392 2.138 1.00 1.00 H new ATOM 0 HE ARG A 242 156.263 12.073 2.096 1.00 1.00 H new ATOM 0 HH11 ARG A 242 157.646 8.847 2.101 1.00 1.00 H new ATOM 0 HH12 ARG A 242 159.285 9.410 1.759 1.00 1.00 H new ATOM 0 HH21 ARG A 242 158.370 12.784 1.648 1.00 1.00 H new ATOM 0 HH22 ARG A 242 159.691 11.620 1.505 1.00 1.00 H new ATOM 2538 N ALA A 243 156.091 6.183 5.728 1.00 1.00 N ATOM 2539 CA ALA A 243 157.091 5.785 6.706 1.00 1.00 C ATOM 2540 C ALA A 243 158.066 4.793 6.072 1.00 1.00 C ATOM 2541 O ALA A 243 159.264 5.061 5.980 1.00 1.00 O ATOM 2542 CB ALA A 243 156.416 5.146 7.918 1.00 1.00 C ATOM 0 H ALA A 243 155.125 6.051 6.026 1.00 1.00 H new ATOM 0 HA ALA A 243 157.639 6.669 7.033 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.174 4.852 8.644 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.735 5.864 8.375 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.857 4.266 7.601 1.00 1.00 H new ATOM 2548 N ALA A 244 157.551 3.643 5.648 1.00 1.00 N ATOM 2549 CA ALA A 244 158.393 2.616 5.036 1.00 1.00 C ATOM 2550 C ALA A 244 159.141 3.163 3.827 1.00 1.00 C ATOM 2551 O ALA A 244 160.286 2.790 3.581 1.00 1.00 O ATOM 2552 CB ALA A 244 157.539 1.431 4.593 1.00 1.00 C ATOM 0 H ALA A 244 156.563 3.398 5.715 1.00 1.00 H new ATOM 0 HA ALA A 244 159.118 2.295 5.784 1.00 1.00 H new ATOM 0 HB1 ALA A 244 158.177 0.673 4.139 1.00 1.00 H new ATOM 0 HB2 ALA A 244 157.030 1.006 5.458 1.00 1.00 H new ATOM 0 HB3 ALA A 244 156.800 1.767 3.866 1.00 1.00 H new ATOM 2558 N GLN A 245 158.497 4.042 3.071 1.00 1.00 N ATOM 2559 CA GLN A 245 159.134 4.616 1.894 1.00 1.00 C ATOM 2560 C GLN A 245 160.392 5.376 2.292 1.00 1.00 C ATOM 2561 O GLN A 245 161.407 5.314 1.601 1.00 1.00 O ATOM 2562 CB GLN A 245 158.169 5.558 1.180 1.00 1.00 C ATOM 2563 CG GLN A 245 157.113 4.739 0.434 1.00 1.00 C ATOM 2564 CD GLN A 245 157.740 4.072 -0.783 1.00 1.00 C ATOM 2565 OE1 GLN A 245 158.393 4.737 -1.589 1.00 1.00 O ATOM 2566 NE2 GLN A 245 157.589 2.789 -0.964 1.00 1.00 N ATOM 0 H GLN A 245 157.547 4.369 3.248 1.00 1.00 H new ATOM 0 HA GLN A 245 159.407 3.805 1.219 1.00 1.00 H new ATOM 0 HB2 GLN A 245 157.689 6.219 1.902 1.00 1.00 H new ATOM 0 HB3 GLN A 245 158.714 6.192 0.480 1.00 1.00 H new ATOM 0 HG2 GLN A 245 156.691 3.983 1.097 1.00 1.00 H new ATOM 0 HG3 GLN A 245 156.292 5.385 0.123 1.00 1.00 H new ATOM 0 HE21 GLN A 245 157.048 2.240 -0.296 1.00 1.00 H new ATOM 0 HE22 GLN A 245 158.012 2.335 -1.774 1.00 1.00 H new ATOM 2575 N ASP A 246 160.322 6.092 3.411 1.00 1.00 N ATOM 2576 CA ASP A 246 161.470 6.857 3.878 1.00 1.00 C ATOM 2577 C ASP A 246 162.644 5.922 4.150 1.00 1.00 C ATOM 2578 O ASP A 246 163.776 6.197 3.752 1.00 1.00 O ATOM 2579 CB ASP A 246 161.110 7.617 5.156 1.00 1.00 C ATOM 2580 CG ASP A 246 160.155 8.760 4.832 1.00 1.00 C ATOM 2581 OD1 ASP A 246 160.019 9.079 3.662 1.00 1.00 O ATOM 2582 OD2 ASP A 246 159.574 9.300 5.759 1.00 1.00 O ATOM 0 H ASP A 246 159.494 6.157 4.003 1.00 1.00 H new ATOM 0 HA ASP A 246 161.753 7.572 3.105 1.00 1.00 H new ATOM 0 HB2 ASP A 246 160.648 6.939 5.874 1.00 1.00 H new ATOM 0 HB3 ASP A 246 162.014 8.009 5.623 1.00 1.00 H new ATOM 2587 N ALA A 247 162.365 4.808 4.821 1.00 1.00 N ATOM 2588 CA ALA A 247 163.403 3.831 5.128 1.00 1.00 C ATOM 2589 C ALA A 247 163.867 3.134 3.852 1.00 1.00 C ATOM 2590 O ALA A 247 164.994 2.645 3.770 1.00 1.00 O ATOM 2591 CB ALA A 247 162.874 2.796 6.118 1.00 1.00 C ATOM 0 H ALA A 247 161.435 4.561 5.160 1.00 1.00 H new ATOM 0 HA ALA A 247 164.250 4.352 5.575 1.00 1.00 H new ATOM 0 HB1 ALA A 247 163.657 2.071 6.340 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.570 3.295 7.038 1.00 1.00 H new ATOM 0 HB3 ALA A 247 162.017 2.282 5.683 1.00 1.00 H new ATOM 2597 N SER A 248 162.988 3.104 2.859 1.00 1.00 N ATOM 2598 CA SER A 248 163.308 2.482 1.579 1.00 1.00 C ATOM 2599 C SER A 248 164.253 3.366 0.777 1.00 1.00 C ATOM 2600 O SER A 248 165.180 2.878 0.131 1.00 1.00 O ATOM 2601 CB SER A 248 162.034 2.224 0.774 1.00 1.00 C ATOM 2602 OG SER A 248 162.376 1.565 -0.439 1.00 1.00 O ATOM 0 H SER A 248 162.050 3.502 2.914 1.00 1.00 H new ATOM 0 HA SER A 248 163.799 1.529 1.779 1.00 1.00 H new ATOM 0 HB2 SER A 248 161.341 1.612 1.352 1.00 1.00 H new ATOM 0 HB3 SER A 248 161.527 3.165 0.561 1.00 1.00 H new ATOM 0 HG SER A 248 161.563 1.395 -0.959 1.00 1.00 H new ATOM 2608 N ARG A 249 164.008 4.673 0.817 1.00 1.00 N ATOM 2609 CA ARG A 249 164.837 5.625 0.085 1.00 1.00 C ATOM 2610 C ARG A 249 166.045 6.031 0.921 1.00 1.00 C ATOM 2611 O ARG A 249 166.873 6.830 0.487 1.00 1.00 O ATOM 2612 CB ARG A 249 164.009 6.865 -0.276 1.00 1.00 C ATOM 2613 CG ARG A 249 162.780 6.460 -1.109 1.00 1.00 C ATOM 2614 CD ARG A 249 163.181 6.213 -2.571 1.00 1.00 C ATOM 2615 NE ARG A 249 161.993 5.956 -3.378 1.00 1.00 N ATOM 2616 CZ ARG A 249 161.519 4.726 -3.541 1.00 1.00 C ATOM 2617 NH1 ARG A 249 162.113 3.712 -2.971 1.00 1.00 N ATOM 2618 NH2 ARG A 249 160.457 4.531 -4.271 1.00 1.00 N ATOM 0 H ARG A 249 163.245 5.095 1.346 1.00 1.00 H new ATOM 0 HA ARG A 249 165.191 5.151 -0.830 1.00 1.00 H new ATOM 0 HB2 ARG A 249 163.689 7.375 0.633 1.00 1.00 H new ATOM 0 HB3 ARG A 249 164.622 7.570 -0.838 1.00 1.00 H new ATOM 0 HG2 ARG A 249 162.331 5.559 -0.691 1.00 1.00 H new ATOM 0 HG3 ARG A 249 162.025 7.245 -1.060 1.00 1.00 H new ATOM 0 HD2 ARG A 249 163.715 7.079 -2.961 1.00 1.00 H new ATOM 0 HD3 ARG A 249 163.862 5.364 -2.631 1.00 1.00 H new ATOM 0 HE ARG A 249 161.516 6.738 -3.827 1.00 1.00 H new ATOM 0 HH11 ARG A 249 162.944 3.863 -2.399 1.00 1.00 H new ATOM 0 HH12 ARG A 249 161.746 2.769 -3.098 1.00 1.00 H new ATOM 0 HH21 ARG A 249 159.992 5.322 -4.716 1.00 1.00 H new ATOM 0 HH22 ARG A 249 160.091 3.587 -4.397 1.00 1.00 H new ATOM 2632 N ASP A 250 166.139 5.473 2.119 1.00 1.00 N ATOM 2633 CA ASP A 250 167.255 5.781 3.006 1.00 1.00 C ATOM 2634 C ASP A 250 168.581 5.322 2.400 1.00 1.00 C ATOM 2635 O ASP A 250 169.582 6.035 2.466 1.00 1.00 O ATOM 2636 CB ASP A 250 167.045 5.096 4.358 1.00 1.00 C ATOM 2637 CG ASP A 250 168.220 5.390 5.282 1.00 1.00 C ATOM 2638 OD1 ASP A 250 168.429 6.551 5.590 1.00 1.00 O ATOM 2639 OD2 ASP A 250 168.892 4.449 5.671 1.00 1.00 O ATOM 0 H ASP A 250 165.463 4.810 2.498 1.00 1.00 H new ATOM 0 HA ASP A 250 167.294 6.862 3.142 1.00 1.00 H new ATOM 0 HB2 ASP A 250 166.118 5.447 4.812 1.00 1.00 H new ATOM 0 HB3 ASP A 250 166.943 4.020 4.217 1.00 1.00 H new ATOM 2644 N GLU A 251 168.579 4.131 1.808 1.00 1.00 N ATOM 2645 CA GLU A 251 169.790 3.590 1.194 1.00 1.00 C ATOM 2646 C GLU A 251 170.071 4.270 -0.142 1.00 1.00 C ATOM 2647 O GLU A 251 171.155 4.811 -0.364 1.00 1.00 O ATOM 2648 CB GLU A 251 169.636 2.082 0.969 1.00 1.00 C ATOM 2649 CG GLU A 251 169.500 1.358 2.318 1.00 1.00 C ATOM 2650 CD GLU A 251 168.064 1.456 2.826 1.00 1.00 C ATOM 2651 OE1 GLU A 251 167.277 2.137 2.191 1.00 1.00 O ATOM 2652 OE2 GLU A 251 167.774 0.850 3.845 1.00 1.00 O ATOM 0 H GLU A 251 167.761 3.526 1.740 1.00 1.00 H new ATOM 0 HA GLU A 251 170.625 3.778 1.869 1.00 1.00 H new ATOM 0 HB2 GLU A 251 168.759 1.886 0.352 1.00 1.00 H new ATOM 0 HB3 GLU A 251 170.500 1.697 0.426 1.00 1.00 H new ATOM 0 HG2 GLU A 251 169.784 0.311 2.208 1.00 1.00 H new ATOM 0 HG3 GLU A 251 170.182 1.798 3.046 1.00 1.00 H new ATOM 2659 N LYS A 252 169.085 4.231 -1.030 1.00 1.00 N ATOM 2660 CA LYS A 252 169.223 4.837 -2.352 1.00 1.00 C ATOM 2661 C LYS A 252 170.561 4.453 -2.989 1.00 1.00 C ATOM 2662 O LYS A 252 170.968 5.033 -3.995 1.00 1.00 O ATOM 2663 CB LYS A 252 169.115 6.372 -2.233 1.00 1.00 C ATOM 2664 CG LYS A 252 167.659 6.818 -2.421 1.00 1.00 C ATOM 2665 CD LYS A 252 167.516 8.306 -2.080 1.00 1.00 C ATOM 2666 CE LYS A 252 168.109 9.166 -3.201 1.00 1.00 C ATOM 2667 NZ LYS A 252 167.736 10.589 -2.975 1.00 1.00 N ATOM 0 H LYS A 252 168.182 3.787 -0.861 1.00 1.00 H new ATOM 0 HA LYS A 252 168.422 4.466 -2.991 1.00 1.00 H new ATOM 0 HB2 LYS A 252 169.479 6.695 -1.257 1.00 1.00 H new ATOM 0 HB3 LYS A 252 169.748 6.847 -2.982 1.00 1.00 H new ATOM 0 HG2 LYS A 252 167.346 6.641 -3.450 1.00 1.00 H new ATOM 0 HG3 LYS A 252 167.004 6.226 -1.782 1.00 1.00 H new ATOM 0 HD2 LYS A 252 166.464 8.555 -1.939 1.00 1.00 H new ATOM 0 HD3 LYS A 252 168.023 8.521 -1.140 1.00 1.00 H new ATOM 0 HE2 LYS A 252 169.194 9.061 -3.221 1.00 1.00 H new ATOM 0 HE3 LYS A 252 167.738 8.830 -4.169 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 168.136 11.177 -3.733 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 166.700 10.681 -2.976 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 168.111 10.905 -2.058 1.00 1.00 H new ATOM 2681 N GLY A 253 171.239 3.473 -2.403 1.00 1.00 N ATOM 2682 CA GLY A 253 172.525 3.029 -2.929 1.00 1.00 C ATOM 2683 C GLY A 253 173.412 2.495 -1.813 1.00 1.00 C ATOM 2684 O GLY A 253 172.924 1.932 -0.834 1.00 1.00 O ATOM 0 H GLY A 253 170.924 2.974 -1.571 1.00 1.00 H new ATOM 0 HA2 GLY A 253 172.368 2.252 -3.678 1.00 1.00 H new ATOM 0 HA3 GLY A 253 173.024 3.859 -3.430 1.00 1.00 H new ATOM 2688 N ALA A 254 174.718 2.671 -1.973 1.00 1.00 N ATOM 2689 CA ALA A 254 175.671 2.198 -0.974 1.00 1.00 C ATOM 2690 C ALA A 254 175.682 0.670 -0.941 1.00 1.00 C ATOM 2691 O ALA A 254 176.744 0.043 -0.919 1.00 1.00 O ATOM 2692 CB ALA A 254 175.294 2.753 0.407 1.00 1.00 C ATOM 0 H ALA A 254 175.140 3.134 -2.778 1.00 1.00 H new ATOM 0 HA ALA A 254 176.668 2.549 -1.239 1.00 1.00 H new ATOM 0 HB1 ALA A 254 176.008 2.397 1.150 1.00 1.00 H new ATOM 0 HB2 ALA A 254 175.312 3.842 0.379 1.00 1.00 H new ATOM 0 HB3 ALA A 254 174.293 2.414 0.675 1.00 1.00 H new ATOM 2698 N THR A 255 174.489 0.086 -0.925 1.00 1.00 N ATOM 2699 CA THR A 255 174.351 -1.365 -0.886 1.00 1.00 C ATOM 2700 C THR A 255 174.876 -1.994 -2.171 1.00 1.00 C ATOM 2701 O THR A 255 175.393 -3.110 -2.161 1.00 1.00 O ATOM 2702 CB THR A 255 172.879 -1.744 -0.703 1.00 1.00 C ATOM 2703 OG1 THR A 255 172.104 -1.127 -1.721 1.00 1.00 O ATOM 2704 CG2 THR A 255 172.390 -1.275 0.668 1.00 1.00 C ATOM 0 H THR A 255 173.605 0.594 -0.938 1.00 1.00 H new ATOM 0 HA THR A 255 174.936 -1.740 -0.046 1.00 1.00 H new ATOM 0 HB THR A 255 172.774 -2.827 -0.769 1.00 1.00 H new ATOM 0 HG1 THR A 255 171.161 -1.369 -1.607 1.00 1.00 H new ATOM 0 HG21 THR A 255 171.342 -1.547 0.793 1.00 1.00 H new ATOM 0 HG22 THR A 255 172.984 -1.751 1.448 1.00 1.00 H new ATOM 0 HG23 THR A 255 172.495 -0.193 0.741 1.00 1.00 H new ATOM 2712 N ASN A 256 174.734 -1.272 -3.280 1.00 1.00 N ATOM 2713 CA ASN A 256 175.190 -1.769 -4.576 1.00 1.00 C ATOM 2714 C ASN A 256 176.640 -1.369 -4.818 1.00 1.00 C ATOM 2715 O ASN A 256 177.186 -1.602 -5.896 1.00 1.00 O ATOM 2716 CB ASN A 256 174.310 -1.197 -5.688 1.00 1.00 C ATOM 2717 CG ASN A 256 172.886 -1.724 -5.552 1.00 1.00 C ATOM 2718 OD1 ASN A 256 172.648 -2.753 -4.784 1.00 1.00 O flip ATOM 2719 ND2 ASN A 256 171.962 -1.181 -6.158 1.00 1.00 N flip ATOM 0 H ASN A 256 174.309 -0.345 -3.308 1.00 1.00 H new ATOM 0 HA ASN A 256 175.119 -2.857 -4.577 1.00 1.00 H new ATOM 0 HB2 ASN A 256 174.309 -0.108 -5.638 1.00 1.00 H new ATOM 0 HB3 ASN A 256 174.716 -1.471 -6.662 1.00 1.00 H new ATOM 0 HD21 ASN A 256 172.148 -0.377 -6.758 1.00 1.00 H new ATOM 0 HD22 ASN A 256 171.010 -1.535 -6.060 1.00 1.00 H new ATOM 2726 N ALA A 257 177.260 -0.770 -3.805 1.00 1.00 N ATOM 2727 CA ALA A 257 178.649 -0.347 -3.919 1.00 1.00 C ATOM 2728 C ALA A 257 178.812 0.671 -5.041 1.00 1.00 C ATOM 2729 O ALA A 257 178.280 0.492 -6.136 1.00 1.00 O ATOM 2730 CB ALA A 257 179.544 -1.558 -4.191 1.00 1.00 C ATOM 0 H ALA A 257 176.826 -0.569 -2.904 1.00 1.00 H new ATOM 0 HA ALA A 257 178.944 0.119 -2.978 1.00 1.00 H new ATOM 0 HB1 ALA A 257 180.581 -1.233 -4.275 1.00 1.00 H new ATOM 0 HB2 ALA A 257 179.452 -2.270 -3.371 1.00 1.00 H new ATOM 0 HB3 ALA A 257 179.237 -2.035 -5.122 1.00 1.00 H new ATOM 2736 N ALA A 258 179.552 1.738 -4.760 1.00 1.00 N ATOM 2737 CA ALA A 258 179.782 2.782 -5.751 1.00 1.00 C ATOM 2738 C ALA A 258 181.061 3.546 -5.429 1.00 1.00 C ATOM 2739 O ALA A 258 181.013 4.687 -4.970 1.00 1.00 O ATOM 2740 CB ALA A 258 178.598 3.748 -5.778 1.00 1.00 C ATOM 0 H ALA A 258 180.001 1.902 -3.859 1.00 1.00 H new ATOM 0 HA ALA A 258 179.887 2.314 -6.730 1.00 1.00 H new ATOM 0 HB1 ALA A 258 178.779 4.525 -6.521 1.00 1.00 H new ATOM 0 HB2 ALA A 258 177.690 3.203 -6.036 1.00 1.00 H new ATOM 0 HB3 ALA A 258 178.480 4.206 -4.796 1.00 1.00 H new ATOM 2746 N ASP A 259 182.202 2.907 -5.670 1.00 1.00 N ATOM 2747 CA ASP A 259 183.494 3.533 -5.403 1.00 1.00 C ATOM 2748 C ASP A 259 183.957 4.346 -6.606 1.00 1.00 C ATOM 2749 O ASP A 259 185.007 4.988 -6.568 1.00 1.00 O ATOM 2750 CB ASP A 259 184.535 2.458 -5.079 1.00 1.00 C ATOM 2751 CG ASP A 259 184.562 1.407 -6.185 1.00 1.00 C ATOM 2752 OD1 ASP A 259 183.736 1.492 -7.078 1.00 1.00 O ATOM 2753 OD2 ASP A 259 185.407 0.529 -6.119 1.00 1.00 O ATOM 0 H ASP A 259 182.259 1.961 -6.048 1.00 1.00 H new ATOM 0 HA ASP A 259 183.383 4.203 -4.550 1.00 1.00 H new ATOM 0 HB2 ASP A 259 185.520 2.913 -4.975 1.00 1.00 H new ATOM 0 HB3 ASP A 259 184.299 1.987 -4.125 1.00 1.00 H new ATOM 2758 N GLY A 260 183.165 4.318 -7.673 1.00 1.00 N ATOM 2759 CA GLY A 260 183.506 5.061 -8.882 1.00 1.00 C ATOM 2760 C GLY A 260 183.200 6.545 -8.713 1.00 1.00 C ATOM 2761 O GLY A 260 182.556 6.948 -7.744 1.00 1.00 O ATOM 0 H GLY A 260 182.291 3.795 -7.726 1.00 1.00 H new ATOM 0 HA2 GLY A 260 184.564 4.927 -9.110 1.00 1.00 H new ATOM 0 HA3 GLY A 260 182.945 4.664 -9.728 1.00 1.00 H new ATOM 2765 N ALA A 261 183.665 7.353 -9.659 1.00 1.00 N ATOM 2766 CA ALA A 261 183.432 8.791 -9.603 1.00 1.00 C ATOM 2767 C ALA A 261 183.784 9.443 -10.937 1.00 1.00 C ATOM 2768 O ALA A 261 184.556 8.853 -11.677 1.00 1.00 O ATOM 2769 CB ALA A 261 184.279 9.414 -8.492 1.00 1.00 C ATOM 2770 OXT ALA A 261 183.277 10.521 -11.199 1.00 1.00 O ATOM 0 H ALA A 261 184.202 7.040 -10.468 1.00 1.00 H new ATOM 0 HA ALA A 261 182.376 8.961 -9.395 1.00 1.00 H new ATOM 0 HB1 ALA A 261 184.099 10.489 -8.457 1.00 1.00 H new ATOM 0 HB2 ALA A 261 184.008 8.969 -7.535 1.00 1.00 H new ATOM 0 HB3 ALA A 261 185.334 9.229 -8.692 1.00 1.00 H new TER 2776 ALA A 261