USER MOD reduce.3.24.130724 H: found=0, std=0, add=675, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 670 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 180 HIS : no HE2:sc= -2.5 K(o=-2.7,f=-7.8!) USER MOD Set 1.2: A 183 HIS : no HD1:sc= -0.195 X(o=-2.7,f=-2.9) USER MOD Set 2.1: A 153 MET CE :methyl -126:sc= -0.303 (180deg=-2.6!) USER MOD Set 2.2: A 175 ASN : amide:sc= 0 X(o=-0.3,f=-0.43) USER MOD Set 3.1: A 149 SER OG : rot 180:sc= 0.991 USER MOD Set 3.2: A 152 CYS SG : rot 91:sc= 0.786 USER MOD Single : A 96 MET CE :methyl -155:sc= -0.159 (180deg=-1.29!) USER MOD Single : A 100 SER OG : rot 180:sc= -0.46 USER MOD Single : A 101 HIS : no HD1:sc= -0.691 K(o=-0.69,f=-0.074) USER MOD Single : A 103 MET CE :methyl 128:sc= -0.198 (180deg=-1.02) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 112 ASN : amide:sc=-0.00652 K(o=-0.0065,f=-1.4!) USER MOD Single : A 113 LYS NZ :NH3+ 160:sc= -0.839 (180deg=-1.24) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.683 K(o=0.68,f=-5.8!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 100:sc= -0.691 USER MOD Single : A 132 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.67) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 73:sc= 0.155 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 19:sc= 0.0776 USER MOD Single : A 157 MET CE :methyl 138:sc= -0.193 (180deg=-1.34!) USER MOD Single : A 161 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 HIS : no HD1:sc= -0.092 X(o=-0.092,f=-0.53) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 96 54.718 -5.079 -11.272 1.00 0.00 N ATOM 2 CA MET A 96 55.714 -4.172 -11.909 1.00 0.00 C ATOM 3 C MET A 96 54.983 -3.055 -12.647 1.00 0.00 C ATOM 4 O MET A 96 54.031 -3.306 -13.387 1.00 0.00 O ATOM 5 CB MET A 96 56.572 -4.972 -12.892 1.00 0.00 C ATOM 6 CG MET A 96 57.795 -4.144 -13.292 1.00 0.00 C ATOM 7 SD MET A 96 58.684 -4.987 -14.624 1.00 0.00 S ATOM 8 CE MET A 96 59.103 -6.488 -13.704 1.00 0.00 C ATOM 0 HA MET A 96 56.356 -3.735 -11.144 1.00 0.00 H new ATOM 0 HB2 MET A 96 56.888 -5.910 -12.436 1.00 0.00 H new ATOM 0 HB3 MET A 96 55.988 -5.228 -13.776 1.00 0.00 H new ATOM 0 HG2 MET A 96 57.485 -3.151 -13.619 1.00 0.00 H new ATOM 0 HG3 MET A 96 58.451 -4.006 -12.433 1.00 0.00 H new ATOM 0 HE1 MET A 96 59.992 -6.945 -14.139 1.00 0.00 H new ATOM 0 HE2 MET A 96 59.298 -6.234 -12.662 1.00 0.00 H new ATOM 0 HE3 MET A 96 58.271 -7.191 -13.756 1.00 0.00 H new ATOM 20 N VAL A 97 55.434 -1.821 -12.440 1.00 0.00 N ATOM 21 CA VAL A 97 54.822 -0.666 -13.092 1.00 0.00 C ATOM 22 C VAL A 97 55.893 0.234 -13.701 1.00 0.00 C ATOM 23 O VAL A 97 57.040 0.238 -13.255 1.00 0.00 O ATOM 24 CB VAL A 97 53.994 0.129 -12.080 1.00 0.00 C ATOM 25 CG1 VAL A 97 52.864 -0.749 -11.542 1.00 0.00 C ATOM 26 CG2 VAL A 97 54.887 0.573 -10.917 1.00 0.00 C ATOM 0 H VAL A 97 56.218 -1.595 -11.828 1.00 0.00 H new ATOM 0 HA VAL A 97 54.170 -1.024 -13.889 1.00 0.00 H new ATOM 0 HB VAL A 97 53.574 1.007 -12.571 1.00 0.00 H new ATOM 0 HG11 VAL A 97 52.275 -0.182 -10.821 1.00 0.00 H new ATOM 0 HG12 VAL A 97 52.224 -1.064 -12.366 1.00 0.00 H new ATOM 0 HG13 VAL A 97 53.287 -1.628 -11.054 1.00 0.00 H new ATOM 0 HG21 VAL A 97 54.294 1.139 -10.198 1.00 0.00 H new ATOM 0 HG22 VAL A 97 55.310 -0.304 -10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 97 55.693 1.201 -11.296 1.00 0.00 H new ATOM 36 N ALA A 98 55.509 0.993 -14.722 1.00 0.00 N ATOM 37 CA ALA A 98 56.446 1.894 -15.383 1.00 0.00 C ATOM 38 C ALA A 98 56.570 3.202 -14.608 1.00 0.00 C ATOM 39 O ALA A 98 55.569 3.783 -14.188 1.00 0.00 O ATOM 40 CB ALA A 98 55.972 2.186 -16.807 1.00 0.00 C ATOM 0 H ALA A 98 54.564 1.003 -15.107 1.00 0.00 H new ATOM 0 HA ALA A 98 57.423 1.411 -15.417 1.00 0.00 H new ATOM 0 HB1 ALA A 98 56.677 2.860 -17.294 1.00 0.00 H new ATOM 0 HB2 ALA A 98 55.913 1.254 -17.369 1.00 0.00 H new ATOM 0 HB3 ALA A 98 54.988 2.653 -16.774 1.00 0.00 H new ATOM 46 N VAL A 99 57.804 3.659 -14.421 1.00 0.00 N ATOM 47 CA VAL A 99 58.056 4.904 -13.700 1.00 0.00 C ATOM 48 C VAL A 99 59.013 5.793 -14.489 1.00 0.00 C ATOM 49 O VAL A 99 59.853 5.301 -15.244 1.00 0.00 O ATOM 50 CB VAL A 99 58.651 4.602 -12.323 1.00 0.00 C ATOM 51 CG1 VAL A 99 57.648 3.791 -11.501 1.00 0.00 C ATOM 52 CG2 VAL A 99 59.943 3.797 -12.483 1.00 0.00 C ATOM 0 H VAL A 99 58.644 3.188 -14.757 1.00 0.00 H new ATOM 0 HA VAL A 99 57.109 5.429 -13.576 1.00 0.00 H new ATOM 0 HB VAL A 99 58.870 5.540 -11.813 1.00 0.00 H new ATOM 0 HG11 VAL A 99 58.071 3.576 -10.520 1.00 0.00 H new ATOM 0 HG12 VAL A 99 56.728 4.363 -11.382 1.00 0.00 H new ATOM 0 HG13 VAL A 99 57.429 2.855 -12.015 1.00 0.00 H new ATOM 0 HG21 VAL A 99 60.363 3.584 -11.500 1.00 0.00 H new ATOM 0 HG22 VAL A 99 59.727 2.860 -12.996 1.00 0.00 H new ATOM 0 HG23 VAL A 99 60.661 4.373 -13.067 1.00 0.00 H new ATOM 62 N SER A 100 58.880 7.102 -14.310 1.00 0.00 N ATOM 63 CA SER A 100 59.735 8.050 -15.017 1.00 0.00 C ATOM 64 C SER A 100 60.943 8.423 -14.165 1.00 0.00 C ATOM 65 O SER A 100 60.890 8.372 -12.936 1.00 0.00 O ATOM 66 CB SER A 100 58.943 9.310 -15.364 1.00 0.00 C ATOM 67 OG SER A 100 58.684 10.041 -14.173 1.00 0.00 O ATOM 0 H SER A 100 58.195 7.529 -13.687 1.00 0.00 H new ATOM 0 HA SER A 100 60.086 7.578 -15.935 1.00 0.00 H new ATOM 0 HB2 SER A 100 59.504 9.925 -16.068 1.00 0.00 H new ATOM 0 HB3 SER A 100 58.006 9.042 -15.852 1.00 0.00 H new ATOM 0 HG SER A 100 58.178 10.851 -14.390 1.00 0.00 H new ATOM 73 N HIS A 101 62.031 8.801 -14.828 1.00 0.00 N ATOM 74 CA HIS A 101 63.250 9.191 -14.125 1.00 0.00 C ATOM 75 C HIS A 101 63.008 10.376 -13.186 1.00 0.00 C ATOM 76 O HIS A 101 63.663 10.491 -12.149 1.00 0.00 O ATOM 77 CB HIS A 101 64.336 9.560 -15.138 1.00 0.00 C ATOM 78 CG HIS A 101 63.996 10.765 -15.972 1.00 0.00 C ATOM 79 ND1 HIS A 101 64.905 11.785 -16.200 1.00 0.00 N ATOM 80 CD2 HIS A 101 62.851 11.127 -16.638 1.00 0.00 C ATOM 81 CE1 HIS A 101 64.300 12.703 -16.973 1.00 0.00 C ATOM 82 NE2 HIS A 101 63.046 12.353 -17.269 1.00 0.00 N ATOM 0 H HIS A 101 62.095 8.846 -15.845 1.00 0.00 H new ATOM 0 HA HIS A 101 63.572 8.341 -13.523 1.00 0.00 H new ATOM 0 HB2 HIS A 101 65.269 9.748 -14.606 1.00 0.00 H new ATOM 0 HB3 HIS A 101 64.511 8.710 -15.797 1.00 0.00 H new ATOM 0 HD2 HIS A 101 61.939 10.549 -16.668 1.00 0.00 H new ATOM 0 HE1 HIS A 101 64.771 13.613 -17.313 1.00 0.00 H new ATOM 0 HE2 HIS A 101 62.375 12.872 -17.835 1.00 0.00 H new ATOM 90 N ALA A 102 62.073 11.252 -13.545 1.00 0.00 N ATOM 91 CA ALA A 102 61.799 12.436 -12.738 1.00 0.00 C ATOM 92 C ALA A 102 61.385 12.043 -11.324 1.00 0.00 C ATOM 93 O ALA A 102 61.808 12.666 -10.349 1.00 0.00 O ATOM 94 CB ALA A 102 60.686 13.262 -13.386 1.00 0.00 C ATOM 0 H ALA A 102 61.497 11.165 -14.382 1.00 0.00 H new ATOM 0 HA ALA A 102 62.711 13.031 -12.682 1.00 0.00 H new ATOM 0 HB1 ALA A 102 60.487 14.144 -12.778 1.00 0.00 H new ATOM 0 HB2 ALA A 102 60.997 13.571 -14.384 1.00 0.00 H new ATOM 0 HB3 ALA A 102 59.781 12.659 -13.458 1.00 0.00 H new ATOM 100 N MET A 103 60.568 11.001 -11.210 1.00 0.00 N ATOM 101 CA MET A 103 60.106 10.547 -9.901 1.00 0.00 C ATOM 102 C MET A 103 61.290 10.212 -8.999 1.00 0.00 C ATOM 103 O MET A 103 61.364 10.663 -7.855 1.00 0.00 O ATOM 104 CB MET A 103 59.218 9.311 -10.061 1.00 0.00 C ATOM 105 CG MET A 103 57.963 9.681 -10.854 1.00 0.00 C ATOM 106 SD MET A 103 56.820 8.278 -10.863 1.00 0.00 S ATOM 107 CE MET A 103 56.303 8.395 -9.133 1.00 0.00 C ATOM 0 H MET A 103 60.215 10.459 -11.999 1.00 0.00 H new ATOM 0 HA MET A 103 59.531 11.351 -9.441 1.00 0.00 H new ATOM 0 HB2 MET A 103 59.766 8.521 -10.575 1.00 0.00 H new ATOM 0 HB3 MET A 103 58.940 8.921 -9.082 1.00 0.00 H new ATOM 0 HG2 MET A 103 57.483 10.552 -10.409 1.00 0.00 H new ATOM 0 HG3 MET A 103 58.232 9.952 -11.875 1.00 0.00 H new ATOM 0 HE1 MET A 103 55.214 8.413 -9.079 1.00 0.00 H new ATOM 0 HE2 MET A 103 56.679 7.533 -8.582 1.00 0.00 H new ATOM 0 HE3 MET A 103 56.703 9.309 -8.695 1.00 0.00 H new ATOM 117 N LEU A 104 62.232 9.439 -9.532 1.00 0.00 N ATOM 118 CA LEU A 104 63.410 9.047 -8.765 1.00 0.00 C ATOM 119 C LEU A 104 64.151 10.276 -8.247 1.00 0.00 C ATOM 120 O LEU A 104 64.536 10.334 -7.080 1.00 0.00 O ATOM 121 CB LEU A 104 64.356 8.220 -9.641 1.00 0.00 C ATOM 122 CG LEU A 104 63.642 6.961 -10.136 1.00 0.00 C ATOM 123 CD1 LEU A 104 64.540 6.224 -11.133 1.00 0.00 C ATOM 124 CD2 LEU A 104 63.343 6.044 -8.948 1.00 0.00 C ATOM 0 H LEU A 104 62.204 9.074 -10.484 1.00 0.00 H new ATOM 0 HA LEU A 104 63.078 8.449 -7.916 1.00 0.00 H new ATOM 0 HB2 LEU A 104 64.693 8.815 -10.490 1.00 0.00 H new ATOM 0 HB3 LEU A 104 65.244 7.945 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 104 62.709 7.241 -10.624 1.00 0.00 H new ATOM 0 HD11 LEU A 104 64.032 5.327 -11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 104 64.755 6.876 -11.980 1.00 0.00 H new ATOM 0 HD13 LEU A 104 65.473 5.944 -10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 104 62.834 5.147 -9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 104 64.277 5.764 -8.460 1.00 0.00 H new ATOM 0 HD23 LEU A 104 62.705 6.567 -8.236 1.00 0.00 H new ATOM 136 N ALA A 105 64.320 11.269 -9.112 1.00 0.00 N ATOM 137 CA ALA A 105 65.079 12.460 -8.748 1.00 0.00 C ATOM 138 C ALA A 105 64.446 13.178 -7.560 1.00 0.00 C ATOM 139 O ALA A 105 65.127 13.496 -6.589 1.00 0.00 O ATOM 140 CB ALA A 105 65.158 13.414 -9.942 1.00 0.00 C ATOM 0 H ALA A 105 63.946 11.275 -10.061 1.00 0.00 H new ATOM 0 HA ALA A 105 66.083 12.145 -8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 105 65.726 14.301 -9.662 1.00 0.00 H new ATOM 0 HB2 ALA A 105 65.652 12.914 -10.775 1.00 0.00 H new ATOM 0 HB3 ALA A 105 64.152 13.707 -10.241 1.00 0.00 H new ATOM 146 N THR A 106 63.139 13.413 -7.623 1.00 0.00 N ATOM 147 CA THR A 106 62.443 14.118 -6.547 1.00 0.00 C ATOM 148 C THR A 106 62.704 13.460 -5.192 1.00 0.00 C ATOM 149 O THR A 106 63.150 14.114 -4.247 1.00 0.00 O ATOM 150 CB THR A 106 60.938 14.133 -6.825 1.00 0.00 C ATOM 151 OG1 THR A 106 60.706 14.649 -8.129 1.00 0.00 O ATOM 152 CG2 THR A 106 60.234 15.015 -5.794 1.00 0.00 C ATOM 0 H THR A 106 62.543 13.129 -8.400 1.00 0.00 H new ATOM 0 HA THR A 106 62.824 15.139 -6.512 1.00 0.00 H new ATOM 0 HB THR A 106 60.546 13.118 -6.758 1.00 0.00 H new ATOM 0 HG1 THR A 106 59.743 14.658 -8.311 1.00 0.00 H new ATOM 0 HG21 THR A 106 59.163 15.024 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 106 60.413 14.620 -4.794 1.00 0.00 H new ATOM 0 HG23 THR A 106 60.624 16.031 -5.858 1.00 0.00 H new ATOM 160 N ARG A 107 62.447 12.160 -5.109 1.00 0.00 N ATOM 161 CA ARG A 107 62.635 11.437 -3.856 1.00 0.00 C ATOM 162 C ARG A 107 64.067 11.589 -3.345 1.00 0.00 C ATOM 163 O ARG A 107 64.287 11.840 -2.159 1.00 0.00 O ATOM 164 CB ARG A 107 62.303 9.957 -4.055 1.00 0.00 C ATOM 165 CG ARG A 107 60.845 9.819 -4.503 1.00 0.00 C ATOM 166 CD ARG A 107 59.912 10.114 -3.327 1.00 0.00 C ATOM 167 NE ARG A 107 58.529 9.790 -3.686 1.00 0.00 N ATOM 168 CZ ARG A 107 58.001 8.561 -3.567 1.00 0.00 C ATOM 169 NH1 ARG A 107 58.695 7.543 -3.117 1.00 0.00 N ATOM 170 NH2 ARG A 107 56.756 8.374 -3.909 1.00 0.00 N ATOM 0 H ARG A 107 62.111 11.589 -5.885 1.00 0.00 H new ATOM 0 HA ARG A 107 61.962 11.861 -3.111 1.00 0.00 H new ATOM 0 HB2 ARG A 107 62.967 9.521 -4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 107 62.463 9.409 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 107 60.640 10.507 -5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 107 60.664 8.812 -4.879 1.00 0.00 H new ATOM 0 HD2 ARG A 107 60.216 9.532 -2.457 1.00 0.00 H new ATOM 0 HD3 ARG A 107 59.987 11.165 -3.049 1.00 0.00 H new ATOM 0 HE ARG A 107 57.936 10.538 -4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 107 59.669 7.671 -2.844 1.00 0.00 H new ATOM 0 HH12 ARG A 107 58.260 6.623 -3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 107 56.201 9.154 -4.260 1.00 0.00 H new ATOM 0 HH22 ARG A 107 56.338 7.447 -3.826 1.00 0.00 H new ATOM 184 N GLU A 108 65.040 11.459 -4.242 1.00 0.00 N ATOM 185 CA GLU A 108 66.442 11.568 -3.851 1.00 0.00 C ATOM 186 C GLU A 108 66.730 12.944 -3.258 1.00 0.00 C ATOM 187 O GLU A 108 67.449 13.059 -2.269 1.00 0.00 O ATOM 188 CB GLU A 108 67.344 11.311 -5.062 1.00 0.00 C ATOM 189 CG GLU A 108 68.817 11.340 -4.634 1.00 0.00 C ATOM 190 CD GLU A 108 69.720 10.833 -5.758 1.00 0.00 C ATOM 191 OE1 GLU A 108 69.261 10.036 -6.561 1.00 0.00 O ATOM 192 OE2 GLU A 108 70.868 11.245 -5.792 1.00 0.00 O ATOM 0 H GLU A 108 64.887 11.280 -5.234 1.00 0.00 H new ATOM 0 HA GLU A 108 66.650 10.817 -3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 108 67.105 10.345 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 108 67.164 12.066 -5.827 1.00 0.00 H new ATOM 0 HG2 GLU A 108 69.102 12.357 -4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 108 68.954 10.724 -3.745 1.00 0.00 H new ATOM 199 N GLN A 109 66.157 13.985 -3.854 1.00 0.00 N ATOM 200 CA GLN A 109 66.389 15.345 -3.379 1.00 0.00 C ATOM 201 C GLN A 109 65.977 15.475 -1.918 1.00 0.00 C ATOM 202 O GLN A 109 66.706 16.042 -1.106 1.00 0.00 O ATOM 203 CB GLN A 109 65.596 16.342 -4.228 1.00 0.00 C ATOM 204 CG GLN A 109 66.212 16.427 -5.627 1.00 0.00 C ATOM 205 CD GLN A 109 65.378 17.339 -6.521 1.00 0.00 C ATOM 206 OE1 GLN A 109 64.192 17.554 -6.264 1.00 0.00 O ATOM 207 NE2 GLN A 109 65.930 17.892 -7.566 1.00 0.00 N ATOM 0 H GLN A 109 65.535 13.915 -4.659 1.00 0.00 H new ATOM 0 HA GLN A 109 67.453 15.565 -3.468 1.00 0.00 H new ATOM 0 HB2 GLN A 109 64.554 16.029 -4.297 1.00 0.00 H new ATOM 0 HB3 GLN A 109 65.603 17.324 -3.756 1.00 0.00 H new ATOM 0 HG2 GLN A 109 67.232 16.807 -5.560 1.00 0.00 H new ATOM 0 HG3 GLN A 109 66.271 15.431 -6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 109 66.912 17.714 -7.779 1.00 0.00 H new ATOM 0 HE22 GLN A 109 65.380 18.502 -8.170 1.00 0.00 H new ATOM 216 N GLU A 110 64.821 14.915 -1.583 1.00 0.00 N ATOM 217 CA GLU A 110 64.323 14.990 -0.214 1.00 0.00 C ATOM 218 C GLU A 110 65.297 14.318 0.748 1.00 0.00 C ATOM 219 O GLU A 110 65.666 14.886 1.775 1.00 0.00 O ATOM 220 CB GLU A 110 62.954 14.314 -0.115 1.00 0.00 C ATOM 221 CG GLU A 110 61.940 15.078 -0.973 1.00 0.00 C ATOM 222 CD GLU A 110 60.535 14.486 -0.835 1.00 0.00 C ATOM 223 OE1 GLU A 110 60.413 13.341 -0.424 1.00 0.00 O ATOM 224 OE2 GLU A 110 59.593 15.190 -1.159 1.00 0.00 O ATOM 0 H GLU A 110 64.217 14.410 -2.231 1.00 0.00 H new ATOM 0 HA GLU A 110 64.227 16.041 0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 110 63.023 13.279 -0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 110 62.623 14.291 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 110 61.926 16.126 -0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 110 62.249 15.047 -2.018 1.00 0.00 H new ATOM 231 N ALA A 111 65.731 13.114 0.396 1.00 0.00 N ATOM 232 CA ALA A 111 66.651 12.367 1.248 1.00 0.00 C ATOM 233 C ALA A 111 67.936 13.156 1.475 1.00 0.00 C ATOM 234 O ALA A 111 68.441 13.230 2.596 1.00 0.00 O ATOM 235 CB ALA A 111 66.984 11.022 0.601 1.00 0.00 C ATOM 0 H ALA A 111 65.464 12.637 -0.465 1.00 0.00 H new ATOM 0 HA ALA A 111 66.168 12.199 2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 111 67.671 10.470 1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 111 66.069 10.445 0.469 1.00 0.00 H new ATOM 0 HB3 ALA A 111 67.450 11.191 -0.370 1.00 0.00 H new ATOM 241 N ASN A 112 68.458 13.748 0.408 1.00 0.00 N ATOM 242 CA ASN A 112 69.706 14.499 0.490 1.00 0.00 C ATOM 243 C ASN A 112 69.579 15.661 1.470 1.00 0.00 C ATOM 244 O ASN A 112 70.477 15.901 2.278 1.00 0.00 O ATOM 245 CB ASN A 112 70.084 15.035 -0.892 1.00 0.00 C ATOM 246 CG ASN A 112 71.487 15.635 -0.853 1.00 0.00 C ATOM 247 OD1 ASN A 112 72.310 15.239 -0.027 1.00 0.00 O ATOM 248 ND2 ASN A 112 71.809 16.572 -1.701 1.00 0.00 N ATOM 0 H ASN A 112 68.039 13.723 -0.522 1.00 0.00 H new ATOM 0 HA ASN A 112 70.485 13.826 0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 112 70.044 14.231 -1.627 1.00 0.00 H new ATOM 0 HB3 ASN A 112 69.365 15.791 -1.207 1.00 0.00 H new ATOM 0 HD21 ASN A 112 72.744 16.978 -1.681 1.00 0.00 H new ATOM 0 HD22 ASN A 112 71.126 16.898 -2.384 1.00 0.00 H new ATOM 255 N LYS A 113 68.464 16.381 1.394 1.00 0.00 N ATOM 256 CA LYS A 113 68.242 17.514 2.286 1.00 0.00 C ATOM 257 C LYS A 113 68.281 17.054 3.737 1.00 0.00 C ATOM 258 O LYS A 113 68.906 17.687 4.587 1.00 0.00 O ATOM 259 CB LYS A 113 66.888 18.163 1.989 1.00 0.00 C ATOM 260 CG LYS A 113 66.934 18.846 0.621 1.00 0.00 C ATOM 261 CD LYS A 113 65.611 19.571 0.368 1.00 0.00 C ATOM 262 CE LYS A 113 65.611 20.155 -1.045 1.00 0.00 C ATOM 263 NZ LYS A 113 65.591 19.046 -2.041 1.00 0.00 N ATOM 0 H LYS A 113 67.708 16.203 0.732 1.00 0.00 H new ATOM 0 HA LYS A 113 69.032 18.246 2.121 1.00 0.00 H new ATOM 0 HB2 LYS A 113 66.101 17.409 2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 113 66.645 18.892 2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 113 67.762 19.554 0.584 1.00 0.00 H new ATOM 0 HG3 LYS A 113 67.111 18.107 -0.160 1.00 0.00 H new ATOM 0 HD2 LYS A 113 64.777 18.880 0.487 1.00 0.00 H new ATOM 0 HD3 LYS A 113 65.474 20.366 1.101 1.00 0.00 H new ATOM 0 HE2 LYS A 113 64.742 20.799 -1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 113 66.495 20.776 -1.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 65.255 19.408 -2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 66.551 18.661 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 64.953 18.294 -1.711 1.00 0.00 H new ATOM 277 N ASP A 114 67.603 15.943 4.009 1.00 0.00 N ATOM 278 CA ASP A 114 67.599 15.357 5.346 1.00 0.00 C ATOM 279 C ASP A 114 68.014 13.891 5.283 1.00 0.00 C ATOM 280 O ASP A 114 67.264 13.039 4.807 1.00 0.00 O ATOM 281 CB ASP A 114 66.201 15.466 5.958 1.00 0.00 C ATOM 282 CG ASP A 114 66.253 15.109 7.440 1.00 0.00 C ATOM 283 OD1 ASP A 114 66.479 16.004 8.237 1.00 0.00 O ATOM 284 OD2 ASP A 114 66.065 13.945 7.756 1.00 0.00 O ATOM 0 H ASP A 114 67.050 15.431 3.322 1.00 0.00 H new ATOM 0 HA ASP A 114 68.311 15.901 5.967 1.00 0.00 H new ATOM 0 HB2 ASP A 114 65.818 16.479 5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 114 65.514 14.798 5.438 1.00 0.00 H new ATOM 289 N LEU A 115 69.222 13.600 5.753 1.00 0.00 N ATOM 290 CA LEU A 115 69.706 12.219 5.784 1.00 0.00 C ATOM 291 C LEU A 115 69.469 11.535 7.137 1.00 0.00 C ATOM 292 O LEU A 115 69.637 10.321 7.243 1.00 0.00 O ATOM 293 CB LEU A 115 71.203 12.175 5.456 1.00 0.00 C ATOM 294 CG LEU A 115 71.432 12.531 3.984 1.00 0.00 C ATOM 295 CD1 LEU A 115 72.931 12.712 3.733 1.00 0.00 C ATOM 296 CD2 LEU A 115 70.910 11.404 3.090 1.00 0.00 C ATOM 0 H LEU A 115 69.880 14.291 6.115 1.00 0.00 H new ATOM 0 HA LEU A 115 69.135 11.674 5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 115 71.744 12.873 6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 115 71.599 11.181 5.663 1.00 0.00 H new ATOM 0 HG LEU A 115 70.901 13.455 3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 115 73.097 12.965 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 115 73.311 13.514 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 115 73.454 11.785 3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 115 71.076 11.663 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 115 71.439 10.480 3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 115 69.843 11.265 3.265 1.00 0.00 H new ATOM 308 N THR A 116 69.101 12.294 8.171 1.00 0.00 N ATOM 309 CA THR A 116 68.880 11.715 9.496 1.00 0.00 C ATOM 310 C THR A 116 67.422 11.297 9.729 1.00 0.00 C ATOM 311 O THR A 116 67.028 11.056 10.870 1.00 0.00 O ATOM 312 CB THR A 116 69.287 12.727 10.570 1.00 0.00 C ATOM 313 OG1 THR A 116 68.486 13.894 10.447 1.00 0.00 O ATOM 314 CG2 THR A 116 70.762 13.097 10.396 1.00 0.00 C ATOM 0 H THR A 116 68.951 13.301 8.117 1.00 0.00 H new ATOM 0 HA THR A 116 69.492 10.815 9.556 1.00 0.00 H new ATOM 0 HB THR A 116 69.140 12.287 11.557 1.00 0.00 H new ATOM 0 HG1 THR A 116 68.744 14.542 11.135 1.00 0.00 H new ATOM 0 HG21 THR A 116 71.049 13.818 11.162 1.00 0.00 H new ATOM 0 HG22 THR A 116 71.376 12.201 10.492 1.00 0.00 H new ATOM 0 HG23 THR A 116 70.913 13.536 9.410 1.00 0.00 H new ATOM 322 N SER A 117 66.619 11.206 8.667 1.00 0.00 N ATOM 323 CA SER A 117 65.230 10.775 8.800 1.00 0.00 C ATOM 324 C SER A 117 65.059 9.362 8.232 1.00 0.00 C ATOM 325 O SER A 117 64.835 9.219 7.028 1.00 0.00 O ATOM 326 CB SER A 117 64.323 11.735 8.029 1.00 0.00 C ATOM 327 OG SER A 117 63.021 11.173 7.933 1.00 0.00 O ATOM 0 H SER A 117 66.906 11.424 7.713 1.00 0.00 H new ATOM 0 HA SER A 117 64.961 10.774 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 117 64.279 12.699 8.536 1.00 0.00 H new ATOM 0 HB3 SER A 117 64.728 11.916 7.033 1.00 0.00 H new ATOM 0 HG SER A 117 62.436 11.786 7.441 1.00 0.00 H new ATOM 333 N PRO A 118 65.127 8.322 9.041 1.00 0.00 N ATOM 334 CA PRO A 118 65.075 6.922 8.517 1.00 0.00 C ATOM 335 C PRO A 118 63.926 6.692 7.540 1.00 0.00 C ATOM 336 O PRO A 118 64.069 5.932 6.585 1.00 0.00 O ATOM 337 CB PRO A 118 64.903 6.055 9.765 1.00 0.00 C ATOM 338 CG PRO A 118 65.491 6.852 10.877 1.00 0.00 C ATOM 339 CD PRO A 118 65.289 8.322 10.511 1.00 0.00 C ATOM 0 HA PRO A 118 65.974 6.686 7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 118 63.852 5.836 9.951 1.00 0.00 H new ATOM 0 HB3 PRO A 118 65.413 5.098 9.653 1.00 0.00 H new ATOM 0 HG2 PRO A 118 65.003 6.617 11.823 1.00 0.00 H new ATOM 0 HG3 PRO A 118 66.550 6.625 11.000 1.00 0.00 H new ATOM 0 HD2 PRO A 118 64.411 8.737 11.006 1.00 0.00 H new ATOM 0 HD3 PRO A 118 66.143 8.927 10.816 1.00 0.00 H new ATOM 347 N ASP A 119 62.796 7.355 7.766 1.00 0.00 N ATOM 348 CA ASP A 119 61.643 7.191 6.885 1.00 0.00 C ATOM 349 C ASP A 119 62.008 7.559 5.449 1.00 0.00 C ATOM 350 O ASP A 119 61.850 6.752 4.531 1.00 0.00 O ATOM 351 CB ASP A 119 60.485 8.069 7.363 1.00 0.00 C ATOM 352 CG ASP A 119 60.013 7.611 8.739 1.00 0.00 C ATOM 353 OD1 ASP A 119 60.042 6.417 8.988 1.00 0.00 O ATOM 354 OD2 ASP A 119 59.623 8.461 9.523 1.00 0.00 O ATOM 0 H ASP A 119 62.654 8.003 8.541 1.00 0.00 H new ATOM 0 HA ASP A 119 61.337 6.145 6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 119 60.803 9.111 7.407 1.00 0.00 H new ATOM 0 HB3 ASP A 119 59.661 8.017 6.651 1.00 0.00 H new ATOM 359 N ALA A 120 62.521 8.771 5.263 1.00 0.00 N ATOM 360 CA ALA A 120 62.886 9.230 3.928 1.00 0.00 C ATOM 361 C ALA A 120 63.906 8.290 3.298 1.00 0.00 C ATOM 362 O ALA A 120 63.797 7.949 2.119 1.00 0.00 O ATOM 363 CB ALA A 120 63.464 10.646 3.992 1.00 0.00 C ATOM 0 H ALA A 120 62.692 9.445 6.009 1.00 0.00 H new ATOM 0 HA ALA A 120 61.986 9.238 3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 120 63.732 10.975 2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 120 62.720 11.324 4.410 1.00 0.00 H new ATOM 0 HB3 ALA A 120 64.352 10.648 4.624 1.00 0.00 H new ATOM 369 N GLN A 121 64.878 7.841 4.091 1.00 0.00 N ATOM 370 CA GLN A 121 65.910 6.950 3.565 1.00 0.00 C ATOM 371 C GLN A 121 65.267 5.680 3.025 1.00 0.00 C ATOM 372 O GLN A 121 65.535 5.274 1.898 1.00 0.00 O ATOM 373 CB GLN A 121 66.960 6.565 4.624 1.00 0.00 C ATOM 374 CG GLN A 121 67.363 7.740 5.533 1.00 0.00 C ATOM 375 CD GLN A 121 67.673 9.012 4.744 1.00 0.00 C ATOM 376 OE1 GLN A 121 68.589 9.032 3.922 1.00 0.00 O ATOM 377 NE2 GLN A 121 66.942 10.076 4.945 1.00 0.00 N ATOM 0 H GLN A 121 64.972 8.074 5.080 1.00 0.00 H new ATOM 0 HA GLN A 121 66.422 7.494 2.771 1.00 0.00 H new ATOM 0 HB2 GLN A 121 66.566 5.756 5.240 1.00 0.00 H new ATOM 0 HB3 GLN A 121 67.848 6.181 4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 121 66.557 7.942 6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 121 68.238 7.458 6.119 1.00 0.00 H new ATOM 0 HE21 GLN A 121 66.184 10.053 5.628 1.00 0.00 H new ATOM 0 HE22 GLN A 121 67.129 10.930 4.419 1.00 0.00 H new ATOM 386 N ALA A 122 64.351 5.102 3.800 1.00 0.00 N ATOM 387 CA ALA A 122 63.725 3.835 3.430 1.00 0.00 C ATOM 388 C ALA A 122 63.105 3.932 2.042 1.00 0.00 C ATOM 389 O ALA A 122 63.331 3.077 1.188 1.00 0.00 O ATOM 390 CB ALA A 122 62.646 3.464 4.450 1.00 0.00 C ATOM 0 H ALA A 122 64.027 5.490 4.686 1.00 0.00 H new ATOM 0 HA ALA A 122 64.493 3.061 3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 122 62.186 2.518 4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 122 63.097 3.365 5.437 1.00 0.00 H new ATOM 0 HB3 ALA A 122 61.886 4.244 4.475 1.00 0.00 H new ATOM 396 N ALA A 123 62.369 5.014 1.811 1.00 0.00 N ATOM 397 CA ALA A 123 61.720 5.205 0.518 1.00 0.00 C ATOM 398 C ALA A 123 62.761 5.231 -0.597 1.00 0.00 C ATOM 399 O ALA A 123 62.599 4.581 -1.629 1.00 0.00 O ATOM 400 CB ALA A 123 60.927 6.514 0.516 1.00 0.00 C ATOM 0 H ALA A 123 62.208 5.760 2.488 1.00 0.00 H new ATOM 0 HA ALA A 123 61.037 4.373 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 123 60.447 6.647 -0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 123 60.167 6.480 1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 123 61.602 7.349 0.704 1.00 0.00 H new ATOM 406 N PHE A 124 63.844 5.966 -0.375 1.00 0.00 N ATOM 407 CA PHE A 124 64.895 6.085 -1.381 1.00 0.00 C ATOM 408 C PHE A 124 65.473 4.716 -1.729 1.00 0.00 C ATOM 409 O PHE A 124 65.668 4.393 -2.900 1.00 0.00 O ATOM 410 CB PHE A 124 66.009 7.000 -0.869 1.00 0.00 C ATOM 411 CG PHE A 124 67.089 7.259 -1.895 1.00 0.00 C ATOM 412 CD1 PHE A 124 66.742 7.574 -3.214 1.00 0.00 C ATOM 413 CD2 PHE A 124 68.437 7.180 -1.525 1.00 0.00 C ATOM 414 CE1 PHE A 124 67.743 7.810 -4.164 1.00 0.00 C ATOM 415 CE2 PHE A 124 69.438 7.418 -2.474 1.00 0.00 C ATOM 416 CZ PHE A 124 69.091 7.732 -3.793 1.00 0.00 C ATOM 0 H PHE A 124 64.018 6.485 0.485 1.00 0.00 H new ATOM 0 HA PHE A 124 64.457 6.515 -2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 124 65.575 7.951 -0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 124 66.459 6.552 0.017 1.00 0.00 H new ATOM 0 HD1 PHE A 124 65.702 7.635 -3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 124 68.704 6.935 -0.508 1.00 0.00 H new ATOM 0 HE1 PHE A 124 67.476 8.052 -5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 124 70.478 7.359 -2.188 1.00 0.00 H new ATOM 0 HZ PHE A 124 69.864 7.914 -4.525 1.00 0.00 H new ATOM 426 N TYR A 125 65.724 3.902 -0.709 1.00 0.00 N ATOM 427 CA TYR A 125 66.298 2.576 -0.925 1.00 0.00 C ATOM 428 C TYR A 125 65.405 1.762 -1.858 1.00 0.00 C ATOM 429 O TYR A 125 65.874 1.149 -2.817 1.00 0.00 O ATOM 430 CB TYR A 125 66.439 1.831 0.409 1.00 0.00 C ATOM 431 CG TYR A 125 67.550 2.331 1.309 1.00 0.00 C ATOM 432 CD1 TYR A 125 68.884 2.017 1.030 1.00 0.00 C ATOM 433 CD2 TYR A 125 67.239 3.097 2.436 1.00 0.00 C ATOM 434 CE1 TYR A 125 69.904 2.473 1.881 1.00 0.00 C ATOM 435 CE2 TYR A 125 68.253 3.555 3.284 1.00 0.00 C ATOM 436 CZ TYR A 125 69.587 3.243 3.010 1.00 0.00 C ATOM 437 OH TYR A 125 70.586 3.696 3.853 1.00 0.00 O ATOM 0 H TYR A 125 65.541 4.133 0.268 1.00 0.00 H new ATOM 0 HA TYR A 125 67.283 2.699 -1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 125 65.495 1.903 0.949 1.00 0.00 H new ATOM 0 HB3 TYR A 125 66.608 0.774 0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 125 69.130 1.424 0.161 1.00 0.00 H new ATOM 0 HD2 TYR A 125 66.209 3.337 2.654 1.00 0.00 H new ATOM 0 HE1 TYR A 125 70.934 2.230 1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 125 68.005 4.150 4.151 1.00 0.00 H new ATOM 0 HH TYR A 125 70.188 4.214 4.583 1.00 0.00 H new ATOM 447 N LYS A 126 64.106 1.791 -1.586 1.00 0.00 N ATOM 448 CA LYS A 126 63.150 1.031 -2.382 1.00 0.00 C ATOM 449 C LYS A 126 63.209 1.456 -3.844 1.00 0.00 C ATOM 450 O LYS A 126 63.238 0.619 -4.745 1.00 0.00 O ATOM 451 CB LYS A 126 61.737 1.255 -1.834 1.00 0.00 C ATOM 452 CG LYS A 126 61.643 0.724 -0.397 1.00 0.00 C ATOM 453 CD LYS A 126 60.219 0.253 -0.099 1.00 0.00 C ATOM 454 CE LYS A 126 60.146 -0.280 1.334 1.00 0.00 C ATOM 455 NZ LYS A 126 59.939 0.856 2.276 1.00 0.00 N ATOM 0 H LYS A 126 63.692 2.329 -0.825 1.00 0.00 H new ATOM 0 HA LYS A 126 63.405 -0.027 -2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 126 61.494 2.317 -1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 126 61.008 0.749 -2.466 1.00 0.00 H new ATOM 0 HG2 LYS A 126 62.343 -0.101 -0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 126 61.930 1.506 0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 126 59.518 1.077 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 126 59.928 -0.526 -0.803 1.00 0.00 H new ATOM 0 HE2 LYS A 126 59.329 -0.996 1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 126 61.065 -0.811 1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 59.889 0.495 3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 60.732 1.524 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 59.051 1.344 2.042 1.00 0.00 H new ATOM 469 N LEU A 127 63.250 2.763 -4.072 1.00 0.00 N ATOM 470 CA LEU A 127 63.275 3.286 -5.433 1.00 0.00 C ATOM 471 C LEU A 127 64.482 2.746 -6.191 1.00 0.00 C ATOM 472 O LEU A 127 64.361 2.300 -7.331 1.00 0.00 O ATOM 473 CB LEU A 127 63.332 4.814 -5.405 1.00 0.00 C ATOM 474 CG LEU A 127 62.082 5.359 -4.716 1.00 0.00 C ATOM 475 CD1 LEU A 127 62.303 6.830 -4.362 1.00 0.00 C ATOM 476 CD2 LEU A 127 60.885 5.237 -5.660 1.00 0.00 C ATOM 0 H LEU A 127 63.267 3.474 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 127 62.366 2.966 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 127 64.225 5.145 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 127 63.400 5.204 -6.420 1.00 0.00 H new ATOM 0 HG LEU A 127 61.887 4.789 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 127 61.413 7.223 -3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 127 63.158 6.918 -3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 127 62.496 7.398 -5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 127 59.993 5.626 -5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 127 61.078 5.809 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU A 127 60.730 4.189 -5.917 1.00 0.00 H new ATOM 488 N LEU A 128 65.640 2.766 -5.542 1.00 0.00 N ATOM 489 CA LEU A 128 66.870 2.340 -6.198 1.00 0.00 C ATOM 490 C LEU A 128 66.773 0.886 -6.645 1.00 0.00 C ATOM 491 O LEU A 128 67.228 0.538 -7.733 1.00 0.00 O ATOM 492 CB LEU A 128 68.066 2.512 -5.258 1.00 0.00 C ATOM 493 CG LEU A 128 68.575 3.954 -5.322 1.00 0.00 C ATOM 494 CD1 LEU A 128 69.514 4.218 -4.144 1.00 0.00 C ATOM 495 CD2 LEU A 128 69.334 4.168 -6.634 1.00 0.00 C ATOM 0 H LEU A 128 65.753 3.068 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 128 67.014 2.967 -7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 128 67.776 2.264 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 128 68.863 1.823 -5.539 1.00 0.00 H new ATOM 0 HG LEU A 128 67.729 4.639 -5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 128 69.876 5.245 -4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 128 68.976 4.065 -3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 128 70.360 3.533 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 128 69.697 5.195 -6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 128 70.179 3.482 -6.681 1.00 0.00 H new ATOM 0 HD23 LEU A 128 68.667 3.980 -7.475 1.00 0.00 H new ATOM 507 N LEU A 129 66.192 0.036 -5.802 1.00 0.00 N ATOM 508 CA LEU A 129 66.056 -1.376 -6.150 1.00 0.00 C ATOM 509 C LEU A 129 65.150 -1.546 -7.364 1.00 0.00 C ATOM 510 O LEU A 129 65.499 -2.243 -8.316 1.00 0.00 O ATOM 511 CB LEU A 129 65.488 -2.166 -4.967 1.00 0.00 C ATOM 512 CG LEU A 129 66.621 -2.587 -4.026 1.00 0.00 C ATOM 513 CD1 LEU A 129 66.032 -3.079 -2.704 1.00 0.00 C ATOM 514 CD2 LEU A 129 67.428 -3.715 -4.672 1.00 0.00 C ATOM 0 H LEU A 129 65.814 0.293 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 129 67.046 -1.761 -6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 129 64.763 -1.557 -4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 129 64.958 -3.047 -5.328 1.00 0.00 H new ATOM 0 HG LEU A 129 67.272 -1.733 -3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 129 66.839 -3.378 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 129 65.456 -2.277 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 129 65.380 -3.933 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 129 68.234 -4.015 -4.003 1.00 0.00 H new ATOM 0 HD22 LEU A 129 66.776 -4.568 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 129 67.850 -3.367 -5.615 1.00 0.00 H new ATOM 526 N GLN A 130 64.013 -0.859 -7.360 1.00 0.00 N ATOM 527 CA GLN A 130 63.054 -0.984 -8.452 1.00 0.00 C ATOM 528 C GLN A 130 63.686 -0.600 -9.786 1.00 0.00 C ATOM 529 O GLN A 130 63.442 -1.243 -10.806 1.00 0.00 O ATOM 530 CB GLN A 130 61.841 -0.089 -8.186 1.00 0.00 C ATOM 531 CG GLN A 130 61.090 -0.597 -6.953 1.00 0.00 C ATOM 532 CD GLN A 130 59.807 0.203 -6.758 1.00 0.00 C ATOM 533 OE1 GLN A 130 58.811 -0.045 -7.436 1.00 0.00 O ATOM 534 NE2 GLN A 130 59.772 1.153 -5.863 1.00 0.00 N ATOM 0 H GLN A 130 63.734 -0.215 -6.620 1.00 0.00 H new ATOM 0 HA GLN A 130 62.738 -2.026 -8.506 1.00 0.00 H new ATOM 0 HB2 GLN A 130 62.163 0.941 -8.030 1.00 0.00 H new ATOM 0 HB3 GLN A 130 61.180 -0.088 -9.053 1.00 0.00 H new ATOM 0 HG2 GLN A 130 60.854 -1.655 -7.071 1.00 0.00 H new ATOM 0 HG3 GLN A 130 61.722 -0.507 -6.069 1.00 0.00 H new ATOM 0 HE21 GLN A 130 60.600 1.356 -5.302 1.00 0.00 H new ATOM 0 HE22 GLN A 130 58.917 1.692 -5.724 1.00 0.00 H new ATOM 543 N SER A 131 64.498 0.452 -9.773 1.00 0.00 N ATOM 544 CA SER A 131 65.106 0.952 -11.006 1.00 0.00 C ATOM 545 C SER A 131 66.393 0.212 -11.390 1.00 0.00 C ATOM 546 O SER A 131 67.153 0.702 -12.225 1.00 0.00 O ATOM 547 CB SER A 131 65.409 2.443 -10.856 1.00 0.00 C ATOM 548 OG SER A 131 64.186 3.160 -10.752 1.00 0.00 O ATOM 0 H SER A 131 64.750 0.972 -8.933 1.00 0.00 H new ATOM 0 HA SER A 131 64.386 0.777 -11.806 1.00 0.00 H new ATOM 0 HB2 SER A 131 66.021 2.615 -9.971 1.00 0.00 H new ATOM 0 HB3 SER A 131 65.981 2.798 -11.713 1.00 0.00 H new ATOM 0 HG SER A 131 64.006 3.366 -9.811 1.00 0.00 H new ATOM 554 N ASN A 132 66.646 -0.956 -10.797 1.00 0.00 N ATOM 555 CA ASN A 132 67.816 -1.750 -11.158 1.00 0.00 C ATOM 556 C ASN A 132 69.105 -0.984 -10.854 1.00 0.00 C ATOM 557 O ASN A 132 69.997 -0.865 -11.697 1.00 0.00 O ATOM 558 CB ASN A 132 67.751 -2.124 -12.643 1.00 0.00 C ATOM 559 CG ASN A 132 68.841 -3.139 -12.974 1.00 0.00 C ATOM 560 OD1 ASN A 132 69.855 -2.788 -13.575 1.00 0.00 O ATOM 561 ND2 ASN A 132 68.690 -4.384 -12.614 1.00 0.00 N ATOM 0 H ASN A 132 66.060 -1.368 -10.071 1.00 0.00 H new ATOM 0 HA ASN A 132 67.818 -2.663 -10.562 1.00 0.00 H new ATOM 0 HB2 ASN A 132 66.772 -2.540 -12.879 1.00 0.00 H new ATOM 0 HB3 ASN A 132 67.875 -1.232 -13.257 1.00 0.00 H new ATOM 0 HD21 ASN A 132 69.414 -5.069 -12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 132 67.848 -4.672 -12.116 1.00 0.00 H new ATOM 568 N TYR A 133 69.202 -0.469 -9.631 1.00 0.00 N ATOM 569 CA TYR A 133 70.405 0.240 -9.195 1.00 0.00 C ATOM 570 C TYR A 133 70.976 -0.373 -7.903 1.00 0.00 C ATOM 571 O TYR A 133 71.346 0.355 -6.974 1.00 0.00 O ATOM 572 CB TYR A 133 70.056 1.715 -8.960 1.00 0.00 C ATOM 573 CG TYR A 133 69.925 2.535 -10.221 1.00 0.00 C ATOM 574 CD1 TYR A 133 68.683 2.647 -10.856 1.00 0.00 C ATOM 575 CD2 TYR A 133 71.042 3.194 -10.746 1.00 0.00 C ATOM 576 CE1 TYR A 133 68.558 3.418 -12.017 1.00 0.00 C ATOM 577 CE2 TYR A 133 70.919 3.963 -11.909 1.00 0.00 C ATOM 578 CZ TYR A 133 69.676 4.074 -12.546 1.00 0.00 C ATOM 579 OH TYR A 133 69.553 4.835 -13.691 1.00 0.00 O ATOM 0 H TYR A 133 68.467 -0.528 -8.926 1.00 0.00 H new ATOM 0 HA TYR A 133 71.165 0.152 -9.972 1.00 0.00 H new ATOM 0 HB2 TYR A 133 69.118 1.770 -8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 133 70.825 2.161 -8.329 1.00 0.00 H new ATOM 0 HD1 TYR A 133 67.821 2.138 -10.450 1.00 0.00 H new ATOM 0 HD2 TYR A 133 72.000 3.109 -10.254 1.00 0.00 H new ATOM 0 HE1 TYR A 133 67.599 3.507 -12.505 1.00 0.00 H new ATOM 0 HE2 TYR A 133 71.782 4.470 -12.315 1.00 0.00 H new ATOM 0 HH TYR A 133 70.423 5.222 -13.922 1.00 0.00 H new ATOM 589 N PRO A 134 71.153 -1.678 -7.839 1.00 0.00 N ATOM 590 CA PRO A 134 71.600 -2.337 -6.572 1.00 0.00 C ATOM 591 C PRO A 134 72.924 -1.762 -6.074 1.00 0.00 C ATOM 592 O PRO A 134 73.108 -1.547 -4.877 1.00 0.00 O ATOM 593 CB PRO A 134 71.732 -3.823 -6.924 1.00 0.00 C ATOM 594 CG PRO A 134 71.807 -3.880 -8.412 1.00 0.00 C ATOM 595 CD PRO A 134 71.037 -2.667 -8.930 1.00 0.00 C ATOM 0 HA PRO A 134 70.892 -2.172 -5.760 1.00 0.00 H new ATOM 0 HB2 PRO A 134 72.624 -4.255 -6.470 1.00 0.00 H new ATOM 0 HB3 PRO A 134 70.879 -4.391 -6.553 1.00 0.00 H new ATOM 0 HG2 PRO A 134 72.843 -3.855 -8.750 1.00 0.00 H new ATOM 0 HG3 PRO A 134 71.371 -4.806 -8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 134 71.465 -2.289 -9.859 1.00 0.00 H new ATOM 0 HD3 PRO A 134 69.995 -2.914 -9.136 1.00 0.00 H new ATOM 603 N GLN A 135 73.837 -1.488 -6.999 1.00 0.00 N ATOM 604 CA GLN A 135 75.141 -0.941 -6.635 1.00 0.00 C ATOM 605 C GLN A 135 74.988 0.343 -5.818 1.00 0.00 C ATOM 606 O GLN A 135 75.727 0.571 -4.861 1.00 0.00 O ATOM 607 CB GLN A 135 75.956 -0.650 -7.896 1.00 0.00 C ATOM 608 CG GLN A 135 77.380 -0.251 -7.503 1.00 0.00 C ATOM 609 CD GLN A 135 78.154 0.203 -8.737 1.00 0.00 C ATOM 610 OE1 GLN A 135 77.754 1.156 -9.405 1.00 0.00 O ATOM 611 NE2 GLN A 135 79.246 -0.426 -9.079 1.00 0.00 N ATOM 0 H GLN A 135 73.701 -1.634 -7.999 1.00 0.00 H new ATOM 0 HA GLN A 135 75.661 -1.681 -6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 135 75.978 -1.530 -8.539 1.00 0.00 H new ATOM 0 HB3 GLN A 135 75.487 0.151 -8.468 1.00 0.00 H new ATOM 0 HG2 GLN A 135 77.351 0.552 -6.766 1.00 0.00 H new ATOM 0 HG3 GLN A 135 77.887 -1.095 -7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 135 79.575 -1.216 -8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 135 79.770 -0.128 -9.902 1.00 0.00 H new ATOM 620 N TYR A 136 74.003 1.163 -6.176 1.00 0.00 N ATOM 621 CA TYR A 136 73.781 2.423 -5.476 1.00 0.00 C ATOM 622 C TYR A 136 73.286 2.156 -4.059 1.00 0.00 C ATOM 623 O TYR A 136 73.743 2.778 -3.102 1.00 0.00 O ATOM 624 CB TYR A 136 72.748 3.265 -6.227 1.00 0.00 C ATOM 625 CG TYR A 136 73.322 4.015 -7.405 1.00 0.00 C ATOM 626 CD1 TYR A 136 74.158 3.356 -8.315 1.00 0.00 C ATOM 627 CD2 TYR A 136 73.019 5.369 -7.587 1.00 0.00 C ATOM 628 CE1 TYR A 136 74.690 4.052 -9.407 1.00 0.00 C ATOM 629 CE2 TYR A 136 73.552 6.065 -8.679 1.00 0.00 C ATOM 630 CZ TYR A 136 74.387 5.407 -9.589 1.00 0.00 C ATOM 631 OH TYR A 136 74.912 6.093 -10.665 1.00 0.00 O ATOM 0 H TYR A 136 73.352 0.979 -6.939 1.00 0.00 H new ATOM 0 HA TYR A 136 74.724 2.967 -5.430 1.00 0.00 H new ATOM 0 HB2 TYR A 136 71.946 2.615 -6.577 1.00 0.00 H new ATOM 0 HB3 TYR A 136 72.301 3.979 -5.535 1.00 0.00 H new ATOM 0 HD1 TYR A 136 74.392 2.311 -8.174 1.00 0.00 H new ATOM 0 HD2 TYR A 136 72.374 5.877 -6.885 1.00 0.00 H new ATOM 0 HE1 TYR A 136 75.334 3.544 -10.109 1.00 0.00 H new ATOM 0 HE2 TYR A 136 73.319 7.110 -8.819 1.00 0.00 H new ATOM 0 HH TYR A 136 74.602 7.022 -10.643 1.00 0.00 H new ATOM 641 N VAL A 137 72.373 1.198 -3.929 1.00 0.00 N ATOM 642 CA VAL A 137 71.823 0.837 -2.624 1.00 0.00 C ATOM 643 C VAL A 137 72.950 0.474 -1.659 1.00 0.00 C ATOM 644 O VAL A 137 72.943 0.884 -0.500 1.00 0.00 O ATOM 645 CB VAL A 137 70.856 -0.345 -2.778 1.00 0.00 C ATOM 646 CG1 VAL A 137 70.238 -0.725 -1.427 1.00 0.00 C ATOM 647 CG2 VAL A 137 69.730 0.044 -3.737 1.00 0.00 C ATOM 0 H VAL A 137 71.998 0.658 -4.709 1.00 0.00 H new ATOM 0 HA VAL A 137 71.280 1.691 -2.218 1.00 0.00 H new ATOM 0 HB VAL A 137 71.414 -1.197 -3.166 1.00 0.00 H new ATOM 0 HG11 VAL A 137 69.556 -1.565 -1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 137 71.029 -1.007 -0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 137 69.689 0.127 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 137 69.041 -0.794 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 137 69.193 0.904 -3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 137 70.152 0.299 -4.709 1.00 0.00 H new ATOM 657 N VAL A 138 73.927 -0.275 -2.154 1.00 0.00 N ATOM 658 CA VAL A 138 75.031 -0.722 -1.312 1.00 0.00 C ATOM 659 C VAL A 138 75.876 0.467 -0.860 1.00 0.00 C ATOM 660 O VAL A 138 76.101 0.659 0.335 1.00 0.00 O ATOM 661 CB VAL A 138 75.904 -1.730 -2.072 1.00 0.00 C ATOM 662 CG1 VAL A 138 77.013 -2.264 -1.161 1.00 0.00 C ATOM 663 CG2 VAL A 138 75.043 -2.906 -2.545 1.00 0.00 C ATOM 0 H VAL A 138 73.979 -0.584 -3.125 1.00 0.00 H new ATOM 0 HA VAL A 138 74.616 -1.209 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 138 76.350 -1.226 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 138 77.625 -2.978 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 138 77.637 -1.436 -0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 138 76.568 -2.758 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 138 75.666 -3.619 -3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 138 74.592 -3.397 -1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 138 74.257 -2.539 -3.205 1.00 0.00 H new ATOM 673 N SER A 139 76.314 1.283 -1.811 1.00 0.00 N ATOM 674 CA SER A 139 77.193 2.407 -1.495 1.00 0.00 C ATOM 675 C SER A 139 76.578 3.305 -0.423 1.00 0.00 C ATOM 676 O SER A 139 77.278 3.809 0.456 1.00 0.00 O ATOM 677 CB SER A 139 77.460 3.229 -2.756 1.00 0.00 C ATOM 678 OG SER A 139 78.449 4.210 -2.473 1.00 0.00 O ATOM 0 H SER A 139 76.079 1.191 -2.799 1.00 0.00 H new ATOM 0 HA SER A 139 78.130 2.004 -1.111 1.00 0.00 H new ATOM 0 HB2 SER A 139 77.796 2.579 -3.564 1.00 0.00 H new ATOM 0 HB3 SER A 139 76.541 3.708 -3.094 1.00 0.00 H new ATOM 0 HG SER A 139 78.625 4.739 -3.279 1.00 0.00 H new ATOM 684 N ARG A 140 75.267 3.498 -0.506 1.00 0.00 N ATOM 685 CA ARG A 140 74.562 4.353 0.441 1.00 0.00 C ATOM 686 C ARG A 140 74.457 3.699 1.815 1.00 0.00 C ATOM 687 O ARG A 140 74.873 4.283 2.813 1.00 0.00 O ATOM 688 CB ARG A 140 73.159 4.656 -0.090 1.00 0.00 C ATOM 689 CG ARG A 140 72.500 5.736 0.769 1.00 0.00 C ATOM 690 CD ARG A 140 71.064 5.954 0.287 1.00 0.00 C ATOM 691 NE ARG A 140 70.449 7.076 1.001 1.00 0.00 N ATOM 692 CZ ARG A 140 70.535 8.351 0.589 1.00 0.00 C ATOM 693 NH1 ARG A 140 71.214 8.697 -0.478 1.00 0.00 N ATOM 694 NH2 ARG A 140 69.926 9.278 1.277 1.00 0.00 N ATOM 0 H ARG A 140 74.672 3.075 -1.218 1.00 0.00 H new ATOM 0 HA ARG A 140 75.130 5.277 0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 140 73.217 4.988 -1.126 1.00 0.00 H new ATOM 0 HB3 ARG A 140 72.553 3.750 -0.079 1.00 0.00 H new ATOM 0 HG2 ARG A 140 72.503 5.436 1.817 1.00 0.00 H new ATOM 0 HG3 ARG A 140 73.064 6.666 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 140 71.060 6.151 -0.785 1.00 0.00 H new ATOM 0 HD3 ARG A 140 70.479 5.048 0.447 1.00 0.00 H new ATOM 0 HE ARG A 140 69.928 6.878 1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 140 71.700 7.987 -1.026 1.00 0.00 H new ATOM 0 HH12 ARG A 140 71.256 9.676 -0.760 1.00 0.00 H new ATOM 0 HH21 ARG A 140 69.396 9.028 2.112 1.00 0.00 H new ATOM 0 HH22 ARG A 140 69.980 10.252 0.980 1.00 0.00 H new ATOM 708 N PHE A 141 73.941 2.477 1.862 1.00 0.00 N ATOM 709 CA PHE A 141 73.728 1.798 3.139 1.00 0.00 C ATOM 710 C PHE A 141 75.022 1.694 3.949 1.00 0.00 C ATOM 711 O PHE A 141 74.991 1.713 5.179 1.00 0.00 O ATOM 712 CB PHE A 141 73.162 0.400 2.890 1.00 0.00 C ATOM 713 CG PHE A 141 72.834 -0.350 4.160 1.00 0.00 C ATOM 714 CD1 PHE A 141 71.614 -0.126 4.809 1.00 0.00 C ATOM 715 CD2 PHE A 141 73.749 -1.270 4.687 1.00 0.00 C ATOM 716 CE1 PHE A 141 71.308 -0.821 5.986 1.00 0.00 C ATOM 717 CE2 PHE A 141 73.444 -1.964 5.864 1.00 0.00 C ATOM 718 CZ PHE A 141 72.224 -1.740 6.514 1.00 0.00 C ATOM 0 H PHE A 141 73.664 1.938 1.041 1.00 0.00 H new ATOM 0 HA PHE A 141 73.019 2.390 3.718 1.00 0.00 H new ATOM 0 HB2 PHE A 141 72.260 0.484 2.283 1.00 0.00 H new ATOM 0 HB3 PHE A 141 73.883 -0.178 2.311 1.00 0.00 H new ATOM 0 HD1 PHE A 141 70.908 0.583 4.402 1.00 0.00 H new ATOM 0 HD2 PHE A 141 74.690 -1.444 4.186 1.00 0.00 H new ATOM 0 HE1 PHE A 141 70.366 -0.648 6.486 1.00 0.00 H new ATOM 0 HE2 PHE A 141 74.150 -2.673 6.271 1.00 0.00 H new ATOM 0 HZ PHE A 141 71.989 -2.276 7.422 1.00 0.00 H new ATOM 728 N GLU A 142 76.155 1.585 3.260 1.00 0.00 N ATOM 729 CA GLU A 142 77.442 1.419 3.932 1.00 0.00 C ATOM 730 C GLU A 142 77.985 2.720 4.534 1.00 0.00 C ATOM 731 O GLU A 142 78.935 2.672 5.314 1.00 0.00 O ATOM 732 CB GLU A 142 78.466 0.862 2.941 1.00 0.00 C ATOM 733 CG GLU A 142 78.069 -0.562 2.538 1.00 0.00 C ATOM 734 CD GLU A 142 79.116 -1.186 1.614 1.00 0.00 C ATOM 735 OE1 GLU A 142 79.847 -0.450 0.970 1.00 0.00 O ATOM 736 OE2 GLU A 142 79.162 -2.405 1.554 1.00 0.00 O ATOM 0 H GLU A 142 76.209 1.608 2.242 1.00 0.00 H new ATOM 0 HA GLU A 142 77.277 0.728 4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 142 78.517 1.500 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 142 79.459 0.860 3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 142 77.955 -1.177 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 142 77.101 -0.545 2.037 1.00 0.00 H new ATOM 743 N THR A 143 77.408 3.871 4.184 1.00 0.00 N ATOM 744 CA THR A 143 77.873 5.144 4.729 1.00 0.00 C ATOM 745 C THR A 143 77.212 5.410 6.090 1.00 0.00 C ATOM 746 O THR A 143 76.031 5.756 6.116 1.00 0.00 O ATOM 747 CB THR A 143 77.498 6.274 3.768 1.00 0.00 C ATOM 748 OG1 THR A 143 77.918 5.935 2.454 1.00 0.00 O ATOM 749 CG2 THR A 143 78.184 7.569 4.207 1.00 0.00 C ATOM 0 H THR A 143 76.627 3.947 3.533 1.00 0.00 H new ATOM 0 HA THR A 143 78.955 5.100 4.854 1.00 0.00 H new ATOM 0 HB THR A 143 76.417 6.417 3.779 1.00 0.00 H new ATOM 0 HG1 THR A 143 77.333 5.236 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 143 77.916 8.373 3.522 1.00 0.00 H new ATOM 0 HG22 THR A 143 77.860 7.828 5.215 1.00 0.00 H new ATOM 0 HG23 THR A 143 79.265 7.429 4.198 1.00 0.00 H new ATOM 757 N PRO A 144 77.912 5.309 7.205 1.00 0.00 N ATOM 758 CA PRO A 144 77.258 5.445 8.550 1.00 0.00 C ATOM 759 C PRO A 144 76.533 6.781 8.747 1.00 0.00 C ATOM 760 O PRO A 144 75.736 6.923 9.674 1.00 0.00 O ATOM 761 CB PRO A 144 78.405 5.299 9.560 1.00 0.00 C ATOM 762 CG PRO A 144 79.520 4.657 8.810 1.00 0.00 C ATOM 763 CD PRO A 144 79.366 5.110 7.361 1.00 0.00 C ATOM 0 HA PRO A 144 76.479 4.692 8.670 1.00 0.00 H new ATOM 0 HB2 PRO A 144 78.706 6.270 9.955 1.00 0.00 H new ATOM 0 HB3 PRO A 144 78.103 4.689 10.411 1.00 0.00 H new ATOM 0 HG2 PRO A 144 80.487 4.959 9.213 1.00 0.00 H new ATOM 0 HG3 PRO A 144 79.468 3.571 8.887 1.00 0.00 H new ATOM 0 HD2 PRO A 144 79.918 6.030 7.169 1.00 0.00 H new ATOM 0 HD3 PRO A 144 79.744 4.360 6.666 1.00 0.00 H new ATOM 771 N GLY A 145 76.807 7.754 7.883 1.00 0.00 N ATOM 772 CA GLY A 145 76.205 9.079 8.019 1.00 0.00 C ATOM 773 C GLY A 145 74.704 9.086 7.714 1.00 0.00 C ATOM 774 O GLY A 145 73.984 9.972 8.172 1.00 0.00 O ATOM 0 H GLY A 145 77.437 7.653 7.087 1.00 0.00 H new ATOM 0 HA2 GLY A 145 76.366 9.443 9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 145 76.710 9.773 7.347 1.00 0.00 H new ATOM 778 N ILE A 146 74.229 8.107 6.945 1.00 0.00 N ATOM 779 CA ILE A 146 72.827 8.077 6.539 1.00 0.00 C ATOM 780 C ILE A 146 72.042 7.107 7.421 1.00 0.00 C ATOM 781 O ILE A 146 72.528 6.031 7.770 1.00 0.00 O ATOM 782 CB ILE A 146 72.718 7.669 5.063 1.00 0.00 C ATOM 783 CG1 ILE A 146 73.520 8.650 4.200 1.00 0.00 C ATOM 784 CG2 ILE A 146 71.252 7.701 4.620 1.00 0.00 C ATOM 785 CD1 ILE A 146 73.654 8.105 2.778 1.00 0.00 C ATOM 0 H ILE A 146 74.790 7.331 6.594 1.00 0.00 H new ATOM 0 HA ILE A 146 72.402 9.073 6.659 1.00 0.00 H new ATOM 0 HB ILE A 146 73.113 6.660 4.944 1.00 0.00 H new ATOM 0 HG12 ILE A 146 73.024 9.620 4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 146 74.508 8.805 4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 146 71.182 7.410 3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 146 70.673 7.006 5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 146 70.856 8.709 4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 146 74.225 8.808 2.171 1.00 0.00 H new ATOM 0 HD12 ILE A 146 74.170 7.145 2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 146 72.663 7.973 2.344 1.00 0.00 H new ATOM 797 N ALA A 147 70.825 7.505 7.776 1.00 0.00 N ATOM 798 CA ALA A 147 69.986 6.711 8.665 1.00 0.00 C ATOM 799 C ALA A 147 69.671 5.341 8.068 1.00 0.00 C ATOM 800 O ALA A 147 69.734 5.137 6.851 1.00 0.00 O ATOM 801 CB ALA A 147 68.685 7.462 8.961 1.00 0.00 C ATOM 0 H ALA A 147 70.397 8.375 7.460 1.00 0.00 H new ATOM 0 HA ALA A 147 70.537 6.552 9.592 1.00 0.00 H new ATOM 0 HB1 ALA A 147 68.062 6.863 9.626 1.00 0.00 H new ATOM 0 HB2 ALA A 147 68.915 8.414 9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 147 68.150 7.644 8.029 1.00 0.00 H new ATOM 807 N SER A 148 69.362 4.397 8.950 1.00 0.00 N ATOM 808 CA SER A 148 68.965 3.062 8.523 1.00 0.00 C ATOM 809 C SER A 148 67.897 2.501 9.456 1.00 0.00 C ATOM 810 O SER A 148 67.980 2.643 10.677 1.00 0.00 O ATOM 811 CB SER A 148 70.180 2.133 8.515 1.00 0.00 C ATOM 812 OG SER A 148 70.553 1.839 9.855 1.00 0.00 O ATOM 0 H SER A 148 69.379 4.531 9.961 1.00 0.00 H new ATOM 0 HA SER A 148 68.554 3.128 7.515 1.00 0.00 H new ATOM 0 HB2 SER A 148 69.946 1.213 7.980 1.00 0.00 H new ATOM 0 HB3 SER A 148 71.010 2.605 7.989 1.00 0.00 H new ATOM 0 HG SER A 148 71.330 1.242 9.855 1.00 0.00 H new ATOM 818 N SER A 149 66.896 1.861 8.864 1.00 0.00 N ATOM 819 CA SER A 149 65.822 1.226 9.622 1.00 0.00 C ATOM 820 C SER A 149 65.695 -0.237 9.198 1.00 0.00 C ATOM 821 O SER A 149 66.255 -0.619 8.170 1.00 0.00 O ATOM 822 CB SER A 149 64.495 1.954 9.372 1.00 0.00 C ATOM 823 OG SER A 149 64.458 2.440 8.036 1.00 0.00 O ATOM 0 H SER A 149 66.805 1.767 7.852 1.00 0.00 H new ATOM 0 HA SER A 149 66.057 1.279 10.685 1.00 0.00 H new ATOM 0 HB2 SER A 149 63.659 1.276 9.546 1.00 0.00 H new ATOM 0 HB3 SER A 149 64.386 2.781 10.073 1.00 0.00 H new ATOM 0 HG SER A 149 63.609 2.903 7.880 1.00 0.00 H new ATOM 829 N PRO A 150 65.001 -1.071 9.947 1.00 0.00 N ATOM 830 CA PRO A 150 64.833 -2.509 9.565 1.00 0.00 C ATOM 831 C PRO A 150 64.465 -2.683 8.092 1.00 0.00 C ATOM 832 O PRO A 150 65.034 -3.522 7.391 1.00 0.00 O ATOM 833 CB PRO A 150 63.703 -2.998 10.472 1.00 0.00 C ATOM 834 CG PRO A 150 63.788 -2.142 11.690 1.00 0.00 C ATOM 835 CD PRO A 150 64.329 -0.787 11.233 1.00 0.00 C ATOM 0 HA PRO A 150 65.759 -3.071 9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 150 62.733 -2.896 9.985 1.00 0.00 H new ATOM 0 HB3 PRO A 150 63.825 -4.052 10.721 1.00 0.00 H new ATOM 0 HG2 PRO A 150 62.809 -2.031 12.155 1.00 0.00 H new ATOM 0 HG3 PRO A 150 64.446 -2.591 12.434 1.00 0.00 H new ATOM 0 HD2 PRO A 150 63.526 -0.060 11.109 1.00 0.00 H new ATOM 0 HD3 PRO A 150 65.025 -0.372 11.961 1.00 0.00 H new ATOM 843 N GLU A 151 63.534 -1.862 7.616 1.00 0.00 N ATOM 844 CA GLU A 151 63.139 -1.908 6.213 1.00 0.00 C ATOM 845 C GLU A 151 64.348 -1.658 5.315 1.00 0.00 C ATOM 846 O GLU A 151 64.567 -2.370 4.335 1.00 0.00 O ATOM 847 CB GLU A 151 62.067 -0.854 5.935 1.00 0.00 C ATOM 848 CG GLU A 151 60.804 -1.182 6.740 1.00 0.00 C ATOM 849 CD GLU A 151 60.228 -2.537 6.331 1.00 0.00 C ATOM 850 OE1 GLU A 151 60.470 -2.964 5.212 1.00 0.00 O ATOM 851 OE2 GLU A 151 59.548 -3.134 7.150 1.00 0.00 O ATOM 0 H GLU A 151 63.043 -1.164 8.175 1.00 0.00 H new ATOM 0 HA GLU A 151 62.735 -2.897 5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 151 62.436 0.135 6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 151 61.835 -0.828 4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 151 61.039 -1.189 7.804 1.00 0.00 H new ATOM 0 HG3 GLU A 151 60.057 -0.404 6.584 1.00 0.00 H new ATOM 858 N CYS A 152 65.148 -0.656 5.669 1.00 0.00 N ATOM 859 CA CYS A 152 66.327 -0.322 4.876 1.00 0.00 C ATOM 860 C CYS A 152 67.270 -1.518 4.793 1.00 0.00 C ATOM 861 O CYS A 152 67.821 -1.816 3.736 1.00 0.00 O ATOM 862 CB CYS A 152 67.065 0.863 5.497 1.00 0.00 C ATOM 863 SG CYS A 152 65.946 2.283 5.597 1.00 0.00 S ATOM 0 H CYS A 152 65.004 -0.067 6.490 1.00 0.00 H new ATOM 0 HA CYS A 152 65.998 -0.056 3.872 1.00 0.00 H new ATOM 0 HB2 CYS A 152 67.426 0.600 6.491 1.00 0.00 H new ATOM 0 HB3 CYS A 152 67.939 1.116 4.897 1.00 0.00 H new ATOM 0 HG CYS A 152 65.335 2.274 6.744 1.00 0.00 H new ATOM 869 N MET A 153 67.442 -2.211 5.913 1.00 0.00 N ATOM 870 CA MET A 153 68.350 -3.350 5.968 1.00 0.00 C ATOM 871 C MET A 153 67.950 -4.398 4.937 1.00 0.00 C ATOM 872 O MET A 153 68.790 -4.914 4.200 1.00 0.00 O ATOM 873 CB MET A 153 68.322 -3.970 7.368 1.00 0.00 C ATOM 874 CG MET A 153 68.829 -2.961 8.403 1.00 0.00 C ATOM 875 SD MET A 153 69.612 -3.848 9.773 1.00 0.00 S ATOM 876 CE MET A 153 71.100 -4.369 8.884 1.00 0.00 C ATOM 0 H MET A 153 66.967 -2.005 6.792 1.00 0.00 H new ATOM 0 HA MET A 153 69.359 -3.002 5.745 1.00 0.00 H new ATOM 0 HB2 MET A 153 67.307 -4.278 7.617 1.00 0.00 H new ATOM 0 HB3 MET A 153 68.942 -4.866 7.389 1.00 0.00 H new ATOM 0 HG2 MET A 153 69.543 -2.278 7.942 1.00 0.00 H new ATOM 0 HG3 MET A 153 68.001 -2.356 8.773 1.00 0.00 H new ATOM 0 HE1 MET A 153 71.216 -5.449 8.970 1.00 0.00 H new ATOM 0 HE2 MET A 153 71.010 -4.096 7.833 1.00 0.00 H new ATOM 0 HE3 MET A 153 71.972 -3.875 9.313 1.00 0.00 H new ATOM 886 N GLU A 154 66.657 -4.694 4.876 1.00 0.00 N ATOM 887 CA GLU A 154 66.158 -5.682 3.926 1.00 0.00 C ATOM 888 C GLU A 154 66.504 -5.264 2.500 1.00 0.00 C ATOM 889 O GLU A 154 66.993 -6.065 1.704 1.00 0.00 O ATOM 890 CB GLU A 154 64.642 -5.828 4.070 1.00 0.00 C ATOM 891 CG GLU A 154 64.315 -6.435 5.440 1.00 0.00 C ATOM 892 CD GLU A 154 62.812 -6.675 5.593 1.00 0.00 C ATOM 893 OE1 GLU A 154 62.038 -6.023 4.908 1.00 0.00 O ATOM 894 OE2 GLU A 154 62.453 -7.504 6.412 1.00 0.00 O ATOM 0 H GLU A 154 65.941 -4.269 5.466 1.00 0.00 H new ATOM 0 HA GLU A 154 66.631 -6.641 4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 154 64.161 -4.855 3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 154 64.250 -6.463 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 154 64.851 -7.377 5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 154 64.662 -5.767 6.229 1.00 0.00 H new ATOM 901 N LEU A 155 66.272 -3.995 2.193 1.00 0.00 N ATOM 902 CA LEU A 155 66.561 -3.476 0.859 1.00 0.00 C ATOM 903 C LEU A 155 68.038 -3.660 0.517 1.00 0.00 C ATOM 904 O LEU A 155 68.388 -4.046 -0.598 1.00 0.00 O ATOM 905 CB LEU A 155 66.180 -1.993 0.790 1.00 0.00 C ATOM 906 CG LEU A 155 64.671 -1.839 1.008 1.00 0.00 C ATOM 907 CD1 LEU A 155 64.347 -0.386 1.366 1.00 0.00 C ATOM 908 CD2 LEU A 155 63.910 -2.216 -0.266 1.00 0.00 C ATOM 0 H LEU A 155 65.888 -3.309 2.842 1.00 0.00 H new ATOM 0 HA LEU A 155 65.972 -4.032 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 155 66.726 -1.431 1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 155 66.462 -1.579 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 155 64.368 -2.500 1.820 1.00 0.00 H new ATOM 0 HD11 LEU A 155 63.273 -0.280 1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.874 -0.110 2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.663 0.268 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 155 62.839 -2.102 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 155 64.220 -1.563 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 155 64.128 -3.252 -0.527 1.00 0.00 H new ATOM 920 N TYR A 156 68.901 -3.411 1.494 1.00 0.00 N ATOM 921 CA TYR A 156 70.340 -3.548 1.299 1.00 0.00 C ATOM 922 C TYR A 156 70.690 -4.978 0.897 1.00 0.00 C ATOM 923 O TYR A 156 71.425 -5.207 -0.062 1.00 0.00 O ATOM 924 CB TYR A 156 71.055 -3.173 2.600 1.00 0.00 C ATOM 925 CG TYR A 156 72.553 -3.381 2.580 1.00 0.00 C ATOM 926 CD1 TYR A 156 73.353 -2.654 1.691 1.00 0.00 C ATOM 927 CD2 TYR A 156 73.140 -4.294 3.464 1.00 0.00 C ATOM 928 CE1 TYR A 156 74.741 -2.841 1.686 1.00 0.00 C ATOM 929 CE2 TYR A 156 74.527 -4.483 3.458 1.00 0.00 C ATOM 930 CZ TYR A 156 75.328 -3.756 2.569 1.00 0.00 C ATOM 931 OH TYR A 156 76.696 -3.940 2.564 1.00 0.00 O ATOM 0 H TYR A 156 68.630 -3.113 2.431 1.00 0.00 H new ATOM 0 HA TYR A 156 70.663 -2.883 0.498 1.00 0.00 H new ATOM 0 HB2 TYR A 156 70.850 -2.126 2.822 1.00 0.00 H new ATOM 0 HB3 TYR A 156 70.631 -3.761 3.414 1.00 0.00 H new ATOM 0 HD1 TYR A 156 72.900 -1.949 1.009 1.00 0.00 H new ATOM 0 HD2 TYR A 156 72.522 -4.853 4.151 1.00 0.00 H new ATOM 0 HE1 TYR A 156 75.359 -2.279 1.001 1.00 0.00 H new ATOM 0 HE2 TYR A 156 74.979 -5.189 4.139 1.00 0.00 H new ATOM 0 HH TYR A 156 77.128 -3.171 2.136 1.00 0.00 H new ATOM 941 N MET A 157 70.136 -5.940 1.624 1.00 0.00 N ATOM 942 CA MET A 157 70.411 -7.346 1.355 1.00 0.00 C ATOM 943 C MET A 157 70.040 -7.696 -0.082 1.00 0.00 C ATOM 944 O MET A 157 70.799 -8.358 -0.791 1.00 0.00 O ATOM 945 CB MET A 157 69.615 -8.216 2.332 1.00 0.00 C ATOM 946 CG MET A 157 69.961 -9.694 2.124 1.00 0.00 C ATOM 947 SD MET A 157 69.060 -10.697 3.331 1.00 0.00 S ATOM 948 CE MET A 157 67.391 -10.348 2.727 1.00 0.00 C ATOM 0 H MET A 157 69.496 -5.774 2.401 1.00 0.00 H new ATOM 0 HA MET A 157 71.476 -7.533 1.489 1.00 0.00 H new ATOM 0 HB2 MET A 157 69.839 -7.923 3.358 1.00 0.00 H new ATOM 0 HB3 MET A 157 68.547 -8.060 2.182 1.00 0.00 H new ATOM 0 HG2 MET A 157 69.699 -10.001 1.111 1.00 0.00 H new ATOM 0 HG3 MET A 157 71.034 -9.847 2.236 1.00 0.00 H new ATOM 0 HE1 MET A 157 66.803 -11.266 2.731 1.00 0.00 H new ATOM 0 HE2 MET A 157 66.917 -9.610 3.374 1.00 0.00 H new ATOM 0 HE3 MET A 157 67.446 -9.957 1.711 1.00 0.00 H new ATOM 958 N GLU A 158 68.880 -7.220 -0.519 1.00 0.00 N ATOM 959 CA GLU A 158 68.401 -7.526 -1.862 1.00 0.00 C ATOM 960 C GLU A 158 69.395 -7.038 -2.909 1.00 0.00 C ATOM 961 O GLU A 158 69.751 -7.770 -3.833 1.00 0.00 O ATOM 962 CB GLU A 158 67.039 -6.868 -2.095 1.00 0.00 C ATOM 963 CG GLU A 158 66.006 -7.473 -1.138 1.00 0.00 C ATOM 964 CD GLU A 158 65.837 -8.972 -1.388 1.00 0.00 C ATOM 965 OE1 GLU A 158 66.110 -9.417 -2.493 1.00 0.00 O ATOM 966 OE2 GLU A 158 65.423 -9.657 -0.467 1.00 0.00 O ATOM 0 H GLU A 158 68.259 -6.626 0.031 1.00 0.00 H new ATOM 0 HA GLU A 158 68.299 -8.607 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 158 67.111 -5.792 -1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 158 66.724 -7.017 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 158 66.319 -7.306 -0.107 1.00 0.00 H new ATOM 0 HG3 GLU A 158 65.048 -6.969 -1.266 1.00 0.00 H new ATOM 973 N ALA A 159 69.863 -5.806 -2.745 1.00 0.00 N ATOM 974 CA ALA A 159 70.798 -5.228 -3.704 1.00 0.00 C ATOM 975 C ALA A 159 72.055 -6.084 -3.803 1.00 0.00 C ATOM 976 O ALA A 159 72.537 -6.382 -4.895 1.00 0.00 O ATOM 977 CB ALA A 159 71.177 -3.808 -3.286 1.00 0.00 C ATOM 0 H ALA A 159 69.615 -5.194 -1.967 1.00 0.00 H new ATOM 0 HA ALA A 159 70.312 -5.196 -4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 159 71.875 -3.389 -4.011 1.00 0.00 H new ATOM 0 HB2 ALA A 159 70.281 -3.189 -3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 159 71.646 -3.831 -2.302 1.00 0.00 H new ATOM 983 N LEU A 160 72.567 -6.511 -2.652 1.00 0.00 N ATOM 984 CA LEU A 160 73.788 -7.310 -2.622 1.00 0.00 C ATOM 985 C LEU A 160 73.632 -8.561 -3.476 1.00 0.00 C ATOM 986 O LEU A 160 74.532 -8.930 -4.227 1.00 0.00 O ATOM 987 CB LEU A 160 74.115 -7.722 -1.183 1.00 0.00 C ATOM 988 CG LEU A 160 74.508 -6.492 -0.361 1.00 0.00 C ATOM 989 CD1 LEU A 160 74.609 -6.880 1.117 1.00 0.00 C ATOM 990 CD2 LEU A 160 75.862 -5.964 -0.844 1.00 0.00 C ATOM 0 H LEU A 160 72.160 -6.320 -1.736 1.00 0.00 H new ATOM 0 HA LEU A 160 74.600 -6.703 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 160 73.252 -8.211 -0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 160 74.929 -8.447 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 160 73.752 -5.716 -0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 160 74.889 -6.006 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 160 73.645 -7.255 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 160 75.365 -7.656 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 160 76.141 -5.088 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 160 76.619 -6.739 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 160 75.791 -5.689 -1.896 1.00 0.00 H new ATOM 1002 N GLN A 161 72.478 -9.206 -3.354 1.00 0.00 N ATOM 1003 CA GLN A 161 72.210 -10.412 -4.129 1.00 0.00 C ATOM 1004 C GLN A 161 72.278 -10.110 -5.621 1.00 0.00 C ATOM 1005 O GLN A 161 72.936 -10.817 -6.381 1.00 0.00 O ATOM 1006 CB GLN A 161 70.827 -10.964 -3.777 1.00 0.00 C ATOM 1007 CG GLN A 161 70.800 -11.376 -2.304 1.00 0.00 C ATOM 1008 CD GLN A 161 69.478 -12.062 -1.978 1.00 0.00 C ATOM 1009 OE1 GLN A 161 69.293 -13.237 -2.295 1.00 0.00 O ATOM 1010 NE2 GLN A 161 68.542 -11.396 -1.359 1.00 0.00 N ATOM 0 H GLN A 161 71.721 -8.919 -2.734 1.00 0.00 H new ATOM 0 HA GLN A 161 72.967 -11.157 -3.885 1.00 0.00 H new ATOM 0 HB2 GLN A 161 70.064 -10.210 -3.968 1.00 0.00 H new ATOM 0 HB3 GLN A 161 70.594 -11.821 -4.409 1.00 0.00 H new ATOM 0 HG2 GLN A 161 71.631 -12.049 -2.091 1.00 0.00 H new ATOM 0 HG3 GLN A 161 70.930 -10.499 -1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 161 68.697 -10.422 -1.097 1.00 0.00 H new ATOM 0 HE22 GLN A 161 67.655 -11.849 -1.137 1.00 0.00 H new ATOM 1019 N ARG A 162 71.639 -9.020 -6.027 1.00 0.00 N ATOM 1020 CA ARG A 162 71.580 -8.659 -7.439 1.00 0.00 C ATOM 1021 C ARG A 162 72.979 -8.531 -8.036 1.00 0.00 C ATOM 1022 O ARG A 162 73.222 -8.955 -9.166 1.00 0.00 O ATOM 1023 CB ARG A 162 70.840 -7.328 -7.607 1.00 0.00 C ATOM 1024 CG ARG A 162 69.404 -7.451 -7.081 1.00 0.00 C ATOM 1025 CD ARG A 162 68.479 -6.506 -7.853 1.00 0.00 C ATOM 1026 NE ARG A 162 68.281 -6.997 -9.219 1.00 0.00 N ATOM 1027 CZ ARG A 162 67.201 -6.706 -9.963 1.00 0.00 C ATOM 1028 NH1 ARG A 162 66.227 -5.951 -9.514 1.00 0.00 N ATOM 1029 NH2 ARG A 162 67.118 -7.192 -11.170 1.00 0.00 N ATOM 0 H ARG A 162 71.157 -8.373 -5.403 1.00 0.00 H new ATOM 0 HA ARG A 162 71.047 -9.452 -7.964 1.00 0.00 H new ATOM 0 HB2 ARG A 162 71.366 -6.540 -7.068 1.00 0.00 H new ATOM 0 HB3 ARG A 162 70.827 -7.041 -8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 162 69.057 -8.479 -7.186 1.00 0.00 H new ATOM 0 HG3 ARG A 162 69.376 -7.212 -6.018 1.00 0.00 H new ATOM 0 HD2 ARG A 162 67.518 -6.429 -7.344 1.00 0.00 H new ATOM 0 HD3 ARG A 162 68.908 -5.504 -7.877 1.00 0.00 H new ATOM 0 HE ARG A 162 69.002 -7.592 -9.627 1.00 0.00 H new ATOM 0 HH11 ARG A 162 66.275 -5.564 -8.572 1.00 0.00 H new ATOM 0 HH12 ARG A 162 65.422 -5.751 -10.107 1.00 0.00 H new ATOM 0 HH21 ARG A 162 67.866 -7.782 -11.535 1.00 0.00 H new ATOM 0 HH22 ARG A 162 66.305 -6.982 -11.750 1.00 0.00 H new ATOM 1043 N ILE A 163 73.893 -7.944 -7.272 1.00 0.00 N ATOM 1044 CA ILE A 163 75.239 -7.673 -7.779 1.00 0.00 C ATOM 1045 C ILE A 163 76.211 -8.844 -7.587 1.00 0.00 C ATOM 1046 O ILE A 163 77.422 -8.669 -7.725 1.00 0.00 O ATOM 1047 CB ILE A 163 75.805 -6.416 -7.112 1.00 0.00 C ATOM 1048 CG1 ILE A 163 75.822 -6.598 -5.593 1.00 0.00 C ATOM 1049 CG2 ILE A 163 74.934 -5.210 -7.477 1.00 0.00 C ATOM 1050 CD1 ILE A 163 76.659 -5.489 -4.951 1.00 0.00 C ATOM 0 H ILE A 163 73.733 -7.648 -6.309 1.00 0.00 H new ATOM 0 HA ILE A 163 75.140 -7.522 -8.854 1.00 0.00 H new ATOM 0 HB ILE A 163 76.823 -6.249 -7.462 1.00 0.00 H new ATOM 0 HG12 ILE A 163 74.805 -6.572 -5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 163 76.236 -7.574 -5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 163 75.336 -4.314 -7.003 1.00 0.00 H new ATOM 0 HG22 ILE A 163 74.931 -5.078 -8.559 1.00 0.00 H new ATOM 0 HG23 ILE A 163 73.915 -5.379 -7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 163 76.669 -5.621 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 163 77.679 -5.536 -5.332 1.00 0.00 H new ATOM 0 HD13 ILE A 163 76.225 -4.519 -5.194 1.00 0.00 H new ATOM 1062 N GLY A 164 75.697 -10.030 -7.270 1.00 0.00 N ATOM 1063 CA GLY A 164 76.538 -11.224 -7.180 1.00 0.00 C ATOM 1064 C GLY A 164 77.337 -11.312 -5.875 1.00 0.00 C ATOM 1065 O GLY A 164 78.280 -12.098 -5.784 1.00 0.00 O ATOM 0 H GLY A 164 74.709 -10.191 -7.072 1.00 0.00 H new ATOM 0 HA2 GLY A 164 75.909 -12.109 -7.272 1.00 0.00 H new ATOM 0 HA3 GLY A 164 77.230 -11.236 -8.022 1.00 0.00 H new ATOM 1069 N ARG A 165 76.972 -10.519 -4.869 1.00 0.00 N ATOM 1070 CA ARG A 165 77.643 -10.582 -3.576 1.00 0.00 C ATOM 1071 C ARG A 165 76.847 -11.458 -2.613 1.00 0.00 C ATOM 1072 O ARG A 165 76.026 -10.963 -1.841 1.00 0.00 O ATOM 1073 CB ARG A 165 77.798 -9.175 -2.994 1.00 0.00 C ATOM 1074 CG ARG A 165 78.791 -8.380 -3.845 1.00 0.00 C ATOM 1075 CD ARG A 165 79.055 -7.021 -3.191 1.00 0.00 C ATOM 1076 NE ARG A 165 79.907 -6.198 -4.054 1.00 0.00 N ATOM 1077 CZ ARG A 165 81.200 -6.464 -4.288 1.00 0.00 C ATOM 1078 NH1 ARG A 165 81.810 -7.496 -3.755 1.00 0.00 N ATOM 1079 NH2 ARG A 165 81.876 -5.668 -5.072 1.00 0.00 N ATOM 0 H ARG A 165 76.221 -9.831 -4.925 1.00 0.00 H new ATOM 0 HA ARG A 165 78.632 -11.018 -3.716 1.00 0.00 H new ATOM 0 HB2 ARG A 165 76.833 -8.669 -2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 165 78.149 -9.232 -1.964 1.00 0.00 H new ATOM 0 HG2 ARG A 165 79.724 -8.934 -3.946 1.00 0.00 H new ATOM 0 HG3 ARG A 165 78.394 -8.240 -4.850 1.00 0.00 H new ATOM 0 HD2 ARG A 165 78.111 -6.509 -3.006 1.00 0.00 H new ATOM 0 HD3 ARG A 165 79.535 -7.163 -2.223 1.00 0.00 H new ATOM 0 HE ARG A 165 79.494 -5.379 -4.500 1.00 0.00 H new ATOM 0 HH11 ARG A 165 81.299 -8.128 -3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 165 82.795 -7.666 -3.957 1.00 0.00 H new ATOM 0 HH21 ARG A 165 81.419 -4.860 -5.495 1.00 0.00 H new ATOM 0 HH22 ARG A 165 82.861 -5.854 -5.262 1.00 0.00 H new ATOM 1093 N HIS A 166 77.095 -12.762 -2.668 1.00 0.00 N ATOM 1094 CA HIS A 166 76.352 -13.711 -1.846 1.00 0.00 C ATOM 1095 C HIS A 166 76.771 -13.622 -0.382 1.00 0.00 C ATOM 1096 O HIS A 166 75.927 -13.600 0.513 1.00 0.00 O ATOM 1097 CB HIS A 166 76.583 -15.133 -2.357 1.00 0.00 C ATOM 1098 CG HIS A 166 76.164 -15.329 -3.788 1.00 0.00 C ATOM 1099 ND1 HIS A 166 74.835 -15.304 -4.181 1.00 0.00 N ATOM 1100 CD2 HIS A 166 76.888 -15.555 -4.934 1.00 0.00 C ATOM 1101 CE1 HIS A 166 74.800 -15.509 -5.509 1.00 0.00 C ATOM 1102 NE2 HIS A 166 76.023 -15.667 -6.020 1.00 0.00 N ATOM 0 H HIS A 166 77.801 -13.185 -3.270 1.00 0.00 H new ATOM 0 HA HIS A 166 75.294 -13.460 -1.916 1.00 0.00 H new ATOM 0 HB2 HIS A 166 77.640 -15.379 -2.259 1.00 0.00 H new ATOM 0 HB3 HIS A 166 76.033 -15.832 -1.726 1.00 0.00 H new ATOM 0 HD2 HIS A 166 77.964 -15.634 -4.985 1.00 0.00 H new ATOM 0 HE1 HIS A 166 73.892 -15.542 -6.092 1.00 0.00 H new ATOM 0 HE2 HIS A 166 76.271 -15.834 -6.995 1.00 0.00 H new ATOM 1110 N SER A 167 78.077 -13.558 -0.140 1.00 0.00 N ATOM 1111 CA SER A 167 78.588 -13.543 1.228 1.00 0.00 C ATOM 1112 C SER A 167 77.976 -12.397 2.031 1.00 0.00 C ATOM 1113 O SER A 167 77.438 -12.606 3.119 1.00 0.00 O ATOM 1114 CB SER A 167 80.110 -13.396 1.211 1.00 0.00 C ATOM 1115 OG SER A 167 80.668 -14.418 0.398 1.00 0.00 O ATOM 0 H SER A 167 78.794 -13.516 -0.864 1.00 0.00 H new ATOM 0 HA SER A 167 78.312 -14.484 1.703 1.00 0.00 H new ATOM 0 HB2 SER A 167 80.388 -12.415 0.825 1.00 0.00 H new ATOM 0 HB3 SER A 167 80.505 -13.464 2.224 1.00 0.00 H new ATOM 0 HG SER A 167 81.644 -14.327 0.382 1.00 0.00 H new ATOM 1121 N GLU A 168 78.033 -11.191 1.477 1.00 0.00 N ATOM 1122 CA GLU A 168 77.520 -10.020 2.179 1.00 0.00 C ATOM 1123 C GLU A 168 76.038 -10.184 2.502 1.00 0.00 C ATOM 1124 O GLU A 168 75.590 -9.822 3.589 1.00 0.00 O ATOM 1125 CB GLU A 168 77.729 -8.764 1.331 1.00 0.00 C ATOM 1126 CG GLU A 168 79.230 -8.511 1.155 1.00 0.00 C ATOM 1127 CD GLU A 168 79.496 -7.188 0.433 1.00 0.00 C ATOM 1128 OE1 GLU A 168 78.591 -6.666 -0.201 1.00 0.00 O ATOM 1129 OE2 GLU A 168 80.615 -6.711 0.527 1.00 0.00 O ATOM 0 H GLU A 168 78.424 -10.999 0.555 1.00 0.00 H new ATOM 0 HA GLU A 168 78.069 -9.918 3.115 1.00 0.00 H new ATOM 0 HB2 GLU A 168 77.253 -8.886 0.358 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.258 -7.906 1.811 1.00 0.00 H new ATOM 0 HG2 GLU A 168 79.714 -8.497 2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 168 79.674 -9.331 0.590 1.00 0.00 H new ATOM 1136 N ALA A 169 75.284 -10.763 1.571 1.00 0.00 N ATOM 1137 CA ALA A 169 73.845 -10.914 1.759 1.00 0.00 C ATOM 1138 C ALA A 169 73.552 -11.794 2.969 1.00 0.00 C ATOM 1139 O ALA A 169 72.741 -11.442 3.824 1.00 0.00 O ATOM 1140 CB ALA A 169 73.214 -11.528 0.509 1.00 0.00 C ATOM 0 H ALA A 169 75.641 -11.131 0.689 1.00 0.00 H new ATOM 0 HA ALA A 169 73.415 -9.927 1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 169 72.140 -11.637 0.659 1.00 0.00 H new ATOM 0 HB2 ALA A 169 73.397 -10.879 -0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 169 73.655 -12.507 0.322 1.00 0.00 H new ATOM 1146 N ASP A 170 74.227 -12.935 3.044 1.00 0.00 N ATOM 1147 CA ASP A 170 74.029 -13.858 4.157 1.00 0.00 C ATOM 1148 C ASP A 170 74.264 -13.159 5.494 1.00 0.00 C ATOM 1149 O ASP A 170 73.476 -13.302 6.429 1.00 0.00 O ATOM 1150 CB ASP A 170 74.986 -15.045 4.027 1.00 0.00 C ATOM 1151 CG ASP A 170 74.653 -15.853 2.776 1.00 0.00 C ATOM 1152 OD1 ASP A 170 73.482 -15.946 2.446 1.00 0.00 O ATOM 1153 OD2 ASP A 170 75.575 -16.371 2.169 1.00 0.00 O ATOM 0 H ASP A 170 74.912 -13.243 2.353 1.00 0.00 H new ATOM 0 HA ASP A 170 72.999 -14.212 4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 170 76.015 -14.689 3.976 1.00 0.00 H new ATOM 0 HB3 ASP A 170 74.912 -15.680 4.910 1.00 0.00 H new ATOM 1158 N ALA A 171 75.339 -12.381 5.571 1.00 0.00 N ATOM 1159 CA ALA A 171 75.672 -11.678 6.806 1.00 0.00 C ATOM 1160 C ALA A 171 74.530 -10.764 7.248 1.00 0.00 C ATOM 1161 O ALA A 171 74.113 -10.800 8.406 1.00 0.00 O ATOM 1162 CB ALA A 171 76.940 -10.848 6.605 1.00 0.00 C ATOM 0 H ALA A 171 75.989 -12.222 4.801 1.00 0.00 H new ATOM 0 HA ALA A 171 75.837 -12.423 7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 171 77.183 -10.326 7.530 1.00 0.00 H new ATOM 0 HB2 ALA A 171 77.765 -11.505 6.331 1.00 0.00 H new ATOM 0 HB3 ALA A 171 76.776 -10.121 5.810 1.00 0.00 H new ATOM 1168 N VAL A 172 74.026 -9.947 6.327 1.00 0.00 N ATOM 1169 CA VAL A 172 72.954 -9.012 6.657 1.00 0.00 C ATOM 1170 C VAL A 172 71.744 -9.756 7.224 1.00 0.00 C ATOM 1171 O VAL A 172 71.198 -9.369 8.256 1.00 0.00 O ATOM 1172 CB VAL A 172 72.553 -8.213 5.409 1.00 0.00 C ATOM 1173 CG1 VAL A 172 71.465 -7.191 5.756 1.00 0.00 C ATOM 1174 CG2 VAL A 172 73.773 -7.461 4.868 1.00 0.00 C ATOM 0 H VAL A 172 74.338 -9.913 5.357 1.00 0.00 H new ATOM 0 HA VAL A 172 73.317 -8.321 7.418 1.00 0.00 H new ATOM 0 HB VAL A 172 72.174 -8.908 4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 172 71.192 -6.633 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 172 70.588 -7.710 6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 172 71.841 -6.502 6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 172 73.487 -6.894 3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 172 74.147 -6.778 5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 172 74.554 -8.175 4.606 1.00 0.00 H new ATOM 1184 N ARG A 173 71.328 -10.823 6.546 1.00 0.00 N ATOM 1185 CA ARG A 173 70.162 -11.590 6.980 1.00 0.00 C ATOM 1186 C ARG A 173 70.302 -12.035 8.433 1.00 0.00 C ATOM 1187 O ARG A 173 69.393 -11.841 9.240 1.00 0.00 O ATOM 1188 CB ARG A 173 69.989 -12.821 6.087 1.00 0.00 C ATOM 1189 CG ARG A 173 68.673 -13.524 6.430 1.00 0.00 C ATOM 1190 CD ARG A 173 68.560 -14.821 5.626 1.00 0.00 C ATOM 1191 NE ARG A 173 68.543 -14.529 4.191 1.00 0.00 N ATOM 1192 CZ ARG A 173 67.965 -15.328 3.281 1.00 0.00 C ATOM 1193 NH1 ARG A 173 67.366 -16.448 3.612 1.00 0.00 N ATOM 1194 NH2 ARG A 173 67.998 -14.981 2.023 1.00 0.00 N ATOM 0 H ARG A 173 71.777 -11.175 5.700 1.00 0.00 H new ATOM 0 HA ARG A 173 69.286 -10.946 6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 173 69.992 -12.525 5.038 1.00 0.00 H new ATOM 0 HB3 ARG A 173 70.826 -13.505 6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 173 68.632 -13.741 7.497 1.00 0.00 H new ATOM 0 HG3 ARG A 173 67.830 -12.870 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 173 69.398 -15.477 5.861 1.00 0.00 H new ATOM 0 HD3 ARG A 173 67.651 -15.353 5.907 1.00 0.00 H new ATOM 0 HE ARG A 173 68.994 -13.674 3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 173 67.329 -16.737 4.590 1.00 0.00 H new ATOM 0 HH12 ARG A 173 66.938 -17.029 2.892 1.00 0.00 H new ATOM 0 HH21 ARG A 173 68.458 -14.114 1.745 1.00 0.00 H new ATOM 0 HH22 ARG A 173 67.564 -15.577 1.318 1.00 0.00 H new ATOM 1208 N GLN A 174 71.443 -12.633 8.761 1.00 0.00 N ATOM 1209 CA GLN A 174 71.695 -13.078 10.128 1.00 0.00 C ATOM 1210 C GLN A 174 71.573 -11.915 11.109 1.00 0.00 C ATOM 1211 O GLN A 174 71.044 -12.075 12.210 1.00 0.00 O ATOM 1212 CB GLN A 174 73.095 -13.686 10.229 1.00 0.00 C ATOM 1213 CG GLN A 174 73.162 -14.961 9.386 1.00 0.00 C ATOM 1214 CD GLN A 174 74.571 -15.547 9.421 1.00 0.00 C ATOM 1215 OE1 GLN A 174 75.538 -14.837 9.699 1.00 0.00 O ATOM 1216 NE2 GLN A 174 74.747 -16.812 9.153 1.00 0.00 N ATOM 0 H GLN A 174 72.202 -12.820 8.106 1.00 0.00 H new ATOM 0 HA GLN A 174 70.950 -13.831 10.384 1.00 0.00 H new ATOM 0 HB2 GLN A 174 73.840 -12.969 9.883 1.00 0.00 H new ATOM 0 HB3 GLN A 174 73.330 -13.913 11.269 1.00 0.00 H new ATOM 0 HG2 GLN A 174 72.447 -15.692 9.763 1.00 0.00 H new ATOM 0 HG3 GLN A 174 72.878 -14.740 8.357 1.00 0.00 H new ATOM 0 HE21 GLN A 174 73.947 -17.401 8.923 1.00 0.00 H new ATOM 0 HE22 GLN A 174 75.685 -17.212 9.174 1.00 0.00 H new ATOM 1225 N ASN A 175 72.063 -10.747 10.706 1.00 0.00 N ATOM 1226 CA ASN A 175 72.012 -9.569 11.566 1.00 0.00 C ATOM 1227 C ASN A 175 70.577 -9.257 11.982 1.00 0.00 C ATOM 1228 O ASN A 175 70.327 -8.862 13.120 1.00 0.00 O ATOM 1229 CB ASN A 175 72.607 -8.365 10.833 1.00 0.00 C ATOM 1230 CG ASN A 175 72.770 -7.195 11.799 1.00 0.00 C ATOM 1231 OD1 ASN A 175 71.999 -6.238 11.753 1.00 0.00 O ATOM 1232 ND2 ASN A 175 73.736 -7.216 12.676 1.00 0.00 N ATOM 0 H ASN A 175 72.497 -10.591 9.796 1.00 0.00 H new ATOM 0 HA ASN A 175 72.594 -9.777 12.464 1.00 0.00 H new ATOM 0 HB2 ASN A 175 73.573 -8.631 10.404 1.00 0.00 H new ATOM 0 HB3 ASN A 175 71.959 -8.076 10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 175 73.853 -6.438 13.325 1.00 0.00 H new ATOM 0 HD22 ASN A 175 74.374 -8.011 12.713 1.00 0.00 H new ATOM 1239 N LEU A 176 69.638 -9.435 11.057 1.00 0.00 N ATOM 1240 CA LEU A 176 68.234 -9.162 11.346 1.00 0.00 C ATOM 1241 C LEU A 176 67.712 -10.120 12.413 1.00 0.00 C ATOM 1242 O LEU A 176 67.175 -11.182 12.098 1.00 0.00 O ATOM 1243 CB LEU A 176 67.400 -9.310 10.071 1.00 0.00 C ATOM 1244 CG LEU A 176 67.912 -8.340 9.006 1.00 0.00 C ATOM 1245 CD1 LEU A 176 67.188 -8.600 7.685 1.00 0.00 C ATOM 1246 CD2 LEU A 176 67.646 -6.902 9.458 1.00 0.00 C ATOM 0 H LEU A 176 69.821 -9.764 10.109 1.00 0.00 H new ATOM 0 HA LEU A 176 68.150 -8.141 11.718 1.00 0.00 H new ATOM 0 HB2 LEU A 176 67.459 -10.334 9.703 1.00 0.00 H new ATOM 0 HB3 LEU A 176 66.350 -9.109 10.286 1.00 0.00 H new ATOM 0 HG LEU A 176 68.983 -8.487 8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 176 67.554 -7.908 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 176 67.376 -9.624 7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 176 66.117 -8.454 7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 176 68.010 -6.209 8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 176 66.575 -6.757 9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 176 68.163 -6.715 10.399 1.00 0.00 H new ATOM 1258 N GLU A 177 67.873 -9.736 13.674 1.00 0.00 N ATOM 1259 CA GLU A 177 67.416 -10.568 14.784 1.00 0.00 C ATOM 1260 C GLU A 177 65.892 -10.559 14.884 1.00 0.00 C ATOM 1261 O GLU A 177 65.277 -11.585 15.175 1.00 0.00 O ATOM 1262 CB GLU A 177 68.016 -10.061 16.096 1.00 0.00 C ATOM 1263 CG GLU A 177 69.540 -10.229 16.062 1.00 0.00 C ATOM 1264 CD GLU A 177 70.176 -9.808 17.389 1.00 0.00 C ATOM 1265 OE1 GLU A 177 69.548 -9.081 18.143 1.00 0.00 O ATOM 1266 OE2 GLU A 177 71.297 -10.226 17.632 1.00 0.00 O ATOM 0 H GLU A 177 68.314 -8.860 13.954 1.00 0.00 H new ATOM 0 HA GLU A 177 67.746 -11.590 14.600 1.00 0.00 H new ATOM 0 HB2 GLU A 177 67.759 -9.012 16.244 1.00 0.00 H new ATOM 0 HB3 GLU A 177 67.597 -10.614 16.937 1.00 0.00 H new ATOM 0 HG2 GLU A 177 69.789 -11.269 15.851 1.00 0.00 H new ATOM 0 HG3 GLU A 177 69.956 -9.631 15.251 1.00 0.00 H new ATOM 1273 N HIS A 178 65.289 -9.400 14.641 1.00 0.00 N ATOM 1274 CA HIS A 178 63.839 -9.273 14.729 1.00 0.00 C ATOM 1275 C HIS A 178 63.195 -9.481 13.361 1.00 0.00 C ATOM 1276 O HIS A 178 63.763 -9.110 12.333 1.00 0.00 O ATOM 1277 CB HIS A 178 63.467 -7.889 15.262 1.00 0.00 C ATOM 1278 CG HIS A 178 63.930 -7.648 16.674 1.00 0.00 C ATOM 1279 ND1 HIS A 178 65.152 -7.064 16.963 1.00 0.00 N ATOM 1280 CD2 HIS A 178 63.343 -7.909 17.889 1.00 0.00 C ATOM 1281 CE1 HIS A 178 65.263 -6.993 18.300 1.00 0.00 C ATOM 1282 NE2 HIS A 178 64.188 -7.494 18.914 1.00 0.00 N ATOM 0 H HIS A 178 65.777 -8.542 14.384 1.00 0.00 H new ATOM 0 HA HIS A 178 63.470 -10.038 15.412 1.00 0.00 H new ATOM 0 HB2 HIS A 178 63.899 -7.129 14.611 1.00 0.00 H new ATOM 0 HB3 HIS A 178 62.385 -7.769 15.217 1.00 0.00 H new ATOM 0 HD2 HIS A 178 62.374 -8.366 18.027 1.00 0.00 H new ATOM 0 HE1 HIS A 178 66.118 -6.581 18.816 1.00 0.00 H new ATOM 0 HE2 HIS A 178 64.022 -7.559 19.918 1.00 0.00 H new ATOM 1290 N HIS A 179 62.006 -10.077 13.360 1.00 0.00 N ATOM 1291 CA HIS A 179 61.283 -10.334 12.116 1.00 0.00 C ATOM 1292 C HIS A 179 60.082 -9.401 11.997 1.00 0.00 C ATOM 1293 O HIS A 179 59.506 -8.984 13.001 1.00 0.00 O ATOM 1294 CB HIS A 179 60.807 -11.787 12.084 1.00 0.00 C ATOM 1295 CG HIS A 179 61.931 -12.786 12.119 1.00 0.00 C ATOM 1296 ND1 HIS A 179 62.412 -13.317 13.304 1.00 0.00 N ATOM 1297 CD2 HIS A 179 62.679 -13.361 11.120 1.00 0.00 C ATOM 1298 CE1 HIS A 179 63.405 -14.169 12.996 1.00 0.00 C ATOM 1299 NE2 HIS A 179 63.610 -14.235 11.677 1.00 0.00 N ATOM 0 H HIS A 179 61.523 -10.390 14.202 1.00 0.00 H new ATOM 0 HA HIS A 179 61.956 -10.153 11.278 1.00 0.00 H new ATOM 0 HB2 HIS A 179 60.147 -11.964 12.933 1.00 0.00 H new ATOM 0 HB3 HIS A 179 60.216 -11.948 11.182 1.00 0.00 H new ATOM 0 HD2 HIS A 179 62.563 -13.165 10.064 1.00 0.00 H new ATOM 0 HE1 HIS A 179 63.969 -14.732 13.726 1.00 0.00 H new ATOM 0 HE2 HIS A 179 64.299 -14.803 11.184 1.00 0.00 H new ATOM 1307 N HIS A 180 59.710 -9.079 10.763 1.00 0.00 N ATOM 1308 CA HIS A 180 58.582 -8.186 10.525 1.00 0.00 C ATOM 1309 C HIS A 180 57.263 -8.934 10.688 1.00 0.00 C ATOM 1310 O HIS A 180 56.827 -9.649 9.784 1.00 0.00 O ATOM 1311 CB HIS A 180 58.670 -7.603 9.113 1.00 0.00 C ATOM 1312 CG HIS A 180 57.811 -6.385 8.912 1.00 0.00 C ATOM 1313 ND1 HIS A 180 58.119 -5.161 9.485 1.00 0.00 N ATOM 1314 CD2 HIS A 180 56.652 -6.185 8.202 1.00 0.00 C ATOM 1315 CE1 HIS A 180 57.166 -4.288 9.114 1.00 0.00 C ATOM 1316 NE2 HIS A 180 56.247 -4.859 8.332 1.00 0.00 N ATOM 0 H HIS A 180 60.169 -9.420 9.918 1.00 0.00 H new ATOM 0 HA HIS A 180 58.620 -7.378 11.256 1.00 0.00 H new ATOM 0 HB2 HIS A 180 59.707 -7.346 8.899 1.00 0.00 H new ATOM 0 HB3 HIS A 180 58.376 -8.368 8.394 1.00 0.00 H new ATOM 0 HD1 HIS A 180 58.923 -4.959 10.080 1.00 0.00 H new ATOM 0 HD2 HIS A 180 56.134 -6.941 7.630 1.00 0.00 H new ATOM 0 HE1 HIS A 180 57.146 -3.250 9.413 1.00 0.00 H new ATOM 1324 N HIS A 181 56.632 -8.766 11.846 1.00 0.00 N ATOM 1325 CA HIS A 181 55.366 -9.436 12.119 1.00 0.00 C ATOM 1326 C HIS A 181 54.189 -8.557 11.708 1.00 0.00 C ATOM 1327 O HIS A 181 53.221 -9.036 11.117 1.00 0.00 O ATOM 1328 CB HIS A 181 55.263 -9.766 13.609 1.00 0.00 C ATOM 1329 CG HIS A 181 56.301 -10.750 14.077 1.00 0.00 C ATOM 1330 ND1 HIS A 181 57.524 -10.347 14.587 1.00 0.00 N ATOM 1331 CD2 HIS A 181 56.312 -12.123 14.118 1.00 0.00 C ATOM 1332 CE1 HIS A 181 58.214 -11.454 14.910 1.00 0.00 C ATOM 1333 NE2 HIS A 181 57.522 -12.566 14.644 1.00 0.00 N ATOM 0 H HIS A 181 56.974 -8.176 12.605 1.00 0.00 H new ATOM 0 HA HIS A 181 55.333 -10.357 11.538 1.00 0.00 H new ATOM 0 HB2 HIS A 181 55.360 -8.846 14.185 1.00 0.00 H new ATOM 0 HB3 HIS A 181 54.272 -10.169 13.817 1.00 0.00 H new ATOM 0 HD2 HIS A 181 55.504 -12.762 13.792 1.00 0.00 H new ATOM 0 HE1 HIS A 181 59.208 -11.446 15.333 1.00 0.00 H new ATOM 0 HE2 HIS A 181 57.817 -13.531 14.794 1.00 0.00 H new ATOM 1341 N HIS A 182 54.280 -7.267 12.025 1.00 0.00 N ATOM 1342 CA HIS A 182 53.215 -6.324 11.692 1.00 0.00 C ATOM 1343 C HIS A 182 53.675 -5.363 10.600 1.00 0.00 C ATOM 1344 O HIS A 182 54.834 -4.949 10.572 1.00 0.00 O ATOM 1345 CB HIS A 182 52.817 -5.530 12.936 1.00 0.00 C ATOM 1346 CG HIS A 182 52.202 -6.377 14.016 1.00 0.00 C ATOM 1347 ND1 HIS A 182 52.957 -6.946 15.030 1.00 0.00 N ATOM 1348 CD2 HIS A 182 50.905 -6.761 14.255 1.00 0.00 C ATOM 1349 CE1 HIS A 182 52.118 -7.634 15.823 1.00 0.00 C ATOM 1350 NE2 HIS A 182 50.855 -7.556 15.397 1.00 0.00 N ATOM 0 H HIS A 182 55.076 -6.853 12.510 1.00 0.00 H new ATOM 0 HA HIS A 182 52.355 -6.887 11.328 1.00 0.00 H new ATOM 0 HB2 HIS A 182 53.699 -5.029 13.336 1.00 0.00 H new ATOM 0 HB3 HIS A 182 52.111 -4.751 12.650 1.00 0.00 H new ATOM 0 HD2 HIS A 182 50.054 -6.488 13.649 1.00 0.00 H new ATOM 0 HE1 HIS A 182 52.428 -8.184 16.699 1.00 0.00 H new ATOM 0 HE2 HIS A 182 50.031 -7.986 15.817 1.00 0.00 H new ATOM 1358 N HIS A 183 52.757 -5.011 9.705 1.00 0.00 N ATOM 1359 CA HIS A 183 53.075 -4.096 8.613 1.00 0.00 C ATOM 1360 C HIS A 183 51.946 -3.093 8.410 1.00 0.00 C ATOM 1361 O HIS A 183 50.852 -3.359 8.879 1.00 0.00 O ATOM 1362 CB HIS A 183 53.297 -4.883 7.322 1.00 0.00 C ATOM 1363 CG HIS A 183 53.686 -4.018 6.154 1.00 0.00 C ATOM 1364 ND1 HIS A 183 52.748 -3.486 5.283 1.00 0.00 N ATOM 1365 CD2 HIS A 183 54.907 -3.584 5.699 1.00 0.00 C ATOM 1366 CE1 HIS A 183 53.411 -2.770 4.359 1.00 0.00 C ATOM 1367 NE2 HIS A 183 54.731 -2.795 4.565 1.00 0.00 N ATOM 1368 OXT HIS A 183 52.191 -2.071 7.790 1.00 0.00 O ATOM 0 H HIS A 183 51.793 -5.343 9.713 1.00 0.00 H new ATOM 0 HA HIS A 183 53.985 -3.555 8.870 1.00 0.00 H new ATOM 0 HB2 HIS A 183 54.076 -5.627 7.488 1.00 0.00 H new ATOM 0 HB3 HIS A 183 52.385 -5.426 7.075 1.00 0.00 H new ATOM 0 HD2 HIS A 183 55.859 -3.819 6.152 1.00 0.00 H new ATOM 0 HE1 HIS A 183 52.935 -2.239 3.548 1.00 0.00 H new ATOM 0 HE2 HIS A 183 55.454 -2.335 4.011 1.00 0.00 H new TER 1376 HIS A 183