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 178 HIS : no HE2:sc= -1.77 X(o=-2.5,f=-2.1) USER MOD Set 1.2: A 181 HIS : no HD1:sc= -0.686 K(o=-2.5,f=-0.79) USER MOD Set 2.1: A 149 SER OG : rot -75:sc= 1.16 USER MOD Set 2.2: A 152 CYS SG : rot -109:sc= 0.88 USER MOD Single : A 96 MET CE :methyl 141:sc= -0.132 (180deg=-1.02) USER MOD Single : A 100 SER OG : rot 150:sc= -0.674 USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 MET CE :methyl 152:sc= -0.188 (180deg=-1.06) USER MOD Single : A 106 THR OG1 : rot 83:sc= 0.46 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 112 ASN : amide:sc= -0.913 X(o=-0.91,f=-1.3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 1.07 K(o=1.1,f=-6.3!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -137:sc=-0.00655 (180deg=-1.13) USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 131 SER OG : rot 70:sc= -2.24! USER MOD Single : A 132 ASN : amide:sc= -0.295 X(o=-0.3,f=-0.69) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.2) 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 78:sc= 0.1 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -126:sc= -0.424 (180deg=-3.27!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 138:sc= -0.249 (180deg=-1.33!) USER MOD Single : A 161 GLN : amide:sc= -0.259 X(o=-0.26,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=-0.000548 K(o=-0.00055,f=-1.2) USER MOD Single : A 175 ASN : amide:sc=-0.00632 K(o=-0.0063,f=-1.2) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS : no HD1:sc= -0.438 X(o=-0.44,f=-0.021) USER MOD Single : A 183 HIS : no HD1:sc=-0.00155 X(o=-0.0015,f=-0.0015) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 96 60.426 -5.036 -21.370 1.00 0.00 N ATOM 2 CA MET A 96 60.647 -3.573 -21.552 1.00 0.00 C ATOM 3 C MET A 96 59.421 -2.811 -21.060 1.00 0.00 C ATOM 4 O MET A 96 58.330 -2.951 -21.610 1.00 0.00 O ATOM 5 CB MET A 96 60.886 -3.277 -23.035 1.00 0.00 C ATOM 6 CG MET A 96 62.154 -3.995 -23.501 1.00 0.00 C ATOM 7 SD MET A 96 62.562 -3.466 -25.183 1.00 0.00 S ATOM 8 CE MET A 96 63.134 -1.800 -24.766 1.00 0.00 C ATOM 0 HA MET A 96 61.518 -3.257 -20.978 1.00 0.00 H new ATOM 0 HB2 MET A 96 60.031 -3.607 -23.625 1.00 0.00 H new ATOM 0 HB3 MET A 96 60.985 -2.203 -23.191 1.00 0.00 H new ATOM 0 HG2 MET A 96 62.981 -3.770 -22.827 1.00 0.00 H new ATOM 0 HG3 MET A 96 62.005 -5.074 -23.474 1.00 0.00 H new ATOM 0 HE1 MET A 96 64.000 -1.549 -25.379 1.00 0.00 H new ATOM 0 HE2 MET A 96 62.335 -1.083 -24.955 1.00 0.00 H new ATOM 0 HE3 MET A 96 63.412 -1.764 -23.713 1.00 0.00 H new ATOM 20 N VAL A 97 59.611 -2.003 -20.021 1.00 0.00 N ATOM 21 CA VAL A 97 58.516 -1.218 -19.459 1.00 0.00 C ATOM 22 C VAL A 97 58.977 0.211 -19.178 1.00 0.00 C ATOM 23 O VAL A 97 60.106 0.435 -18.741 1.00 0.00 O ATOM 24 CB VAL A 97 58.008 -1.887 -18.174 1.00 0.00 C ATOM 25 CG1 VAL A 97 59.126 -1.938 -17.128 1.00 0.00 C ATOM 26 CG2 VAL A 97 56.818 -1.105 -17.612 1.00 0.00 C ATOM 0 H VAL A 97 60.508 -1.875 -19.553 1.00 0.00 H new ATOM 0 HA VAL A 97 57.699 -1.175 -20.180 1.00 0.00 H new ATOM 0 HB VAL A 97 57.693 -2.903 -18.411 1.00 0.00 H new ATOM 0 HG11 VAL A 97 58.754 -2.414 -16.221 1.00 0.00 H new ATOM 0 HG12 VAL A 97 59.966 -2.511 -17.521 1.00 0.00 H new ATOM 0 HG13 VAL A 97 59.455 -0.925 -16.897 1.00 0.00 H new ATOM 0 HG21 VAL A 97 56.464 -1.587 -16.701 1.00 0.00 H new ATOM 0 HG22 VAL A 97 57.127 -0.084 -17.387 1.00 0.00 H new ATOM 0 HG23 VAL A 97 56.014 -1.087 -18.348 1.00 0.00 H new ATOM 36 N ALA A 98 58.095 1.172 -19.432 1.00 0.00 N ATOM 37 CA ALA A 98 58.421 2.575 -19.203 1.00 0.00 C ATOM 38 C ALA A 98 58.552 2.858 -17.709 1.00 0.00 C ATOM 39 O ALA A 98 57.877 2.237 -16.889 1.00 0.00 O ATOM 40 CB ALA A 98 57.333 3.469 -19.799 1.00 0.00 C ATOM 0 H ALA A 98 57.156 1.007 -19.794 1.00 0.00 H new ATOM 0 HA ALA A 98 59.373 2.790 -19.688 1.00 0.00 H new ATOM 0 HB1 ALA A 98 57.585 4.515 -19.623 1.00 0.00 H new ATOM 0 HB2 ALA A 98 57.261 3.288 -20.872 1.00 0.00 H new ATOM 0 HB3 ALA A 98 56.377 3.242 -19.328 1.00 0.00 H new ATOM 46 N VAL A 99 59.426 3.799 -17.365 1.00 0.00 N ATOM 47 CA VAL A 99 59.641 4.165 -15.968 1.00 0.00 C ATOM 48 C VAL A 99 59.654 5.686 -15.818 1.00 0.00 C ATOM 49 O VAL A 99 60.146 6.401 -16.690 1.00 0.00 O ATOM 50 CB VAL A 99 60.962 3.560 -15.474 1.00 0.00 C ATOM 51 CG1 VAL A 99 62.134 4.115 -16.286 1.00 0.00 C ATOM 52 CG2 VAL A 99 61.166 3.890 -13.992 1.00 0.00 C ATOM 0 H VAL A 99 59.995 4.321 -18.031 1.00 0.00 H new ATOM 0 HA VAL A 99 58.826 3.770 -15.362 1.00 0.00 H new ATOM 0 HB VAL A 99 60.919 2.478 -15.602 1.00 0.00 H new ATOM 0 HG11 VAL A 99 63.065 3.678 -15.926 1.00 0.00 H new ATOM 0 HG12 VAL A 99 61.999 3.864 -17.338 1.00 0.00 H new ATOM 0 HG13 VAL A 99 62.174 5.198 -16.173 1.00 0.00 H new ATOM 0 HG21 VAL A 99 62.106 3.457 -13.649 1.00 0.00 H new ATOM 0 HG22 VAL A 99 61.195 4.972 -13.861 1.00 0.00 H new ATOM 0 HG23 VAL A 99 60.342 3.476 -13.410 1.00 0.00 H new ATOM 62 N SER A 100 59.112 6.171 -14.705 1.00 0.00 N ATOM 63 CA SER A 100 59.065 7.607 -14.457 1.00 0.00 C ATOM 64 C SER A 100 60.384 8.094 -13.867 1.00 0.00 C ATOM 65 O SER A 100 60.741 7.742 -12.743 1.00 0.00 O ATOM 66 CB SER A 100 57.922 7.934 -13.493 1.00 0.00 C ATOM 67 OG SER A 100 57.739 9.342 -13.447 1.00 0.00 O ATOM 0 H SER A 100 58.703 5.597 -13.968 1.00 0.00 H new ATOM 0 HA SER A 100 58.896 8.114 -15.407 1.00 0.00 H new ATOM 0 HB2 SER A 100 57.004 7.446 -13.820 1.00 0.00 H new ATOM 0 HB3 SER A 100 58.149 7.552 -12.498 1.00 0.00 H new ATOM 0 HG SER A 100 56.798 9.544 -13.262 1.00 0.00 H new ATOM 73 N HIS A 101 61.105 8.903 -14.637 1.00 0.00 N ATOM 74 CA HIS A 101 62.386 9.438 -14.183 1.00 0.00 C ATOM 75 C HIS A 101 62.191 10.544 -13.147 1.00 0.00 C ATOM 76 O HIS A 101 62.986 10.677 -12.216 1.00 0.00 O ATOM 77 CB HIS A 101 63.168 9.991 -15.375 1.00 0.00 C ATOM 78 CG HIS A 101 63.409 8.974 -16.457 1.00 0.00 C ATOM 79 ND1 HIS A 101 64.337 7.954 -16.320 1.00 0.00 N ATOM 80 CD2 HIS A 101 62.851 8.808 -17.701 1.00 0.00 C ATOM 81 CE1 HIS A 101 64.310 7.226 -17.450 1.00 0.00 C ATOM 82 NE2 HIS A 101 63.421 7.702 -18.326 1.00 0.00 N ATOM 0 H HIS A 101 60.828 9.201 -15.572 1.00 0.00 H new ATOM 0 HA HIS A 101 62.943 8.625 -13.717 1.00 0.00 H new ATOM 0 HB2 HIS A 101 62.624 10.836 -15.796 1.00 0.00 H new ATOM 0 HB3 HIS A 101 64.127 10.372 -15.025 1.00 0.00 H new ATOM 0 HD2 HIS A 101 62.086 9.439 -18.129 1.00 0.00 H new ATOM 0 HE1 HIS A 101 64.932 6.361 -17.628 1.00 0.00 H new ATOM 0 HE2 HIS A 101 63.206 7.335 -19.253 1.00 0.00 H new ATOM 90 N ALA A 102 61.134 11.336 -13.308 1.00 0.00 N ATOM 91 CA ALA A 102 60.877 12.447 -12.399 1.00 0.00 C ATOM 92 C ALA A 102 60.724 11.951 -10.965 1.00 0.00 C ATOM 93 O ALA A 102 61.253 12.554 -10.033 1.00 0.00 O ATOM 94 CB ALA A 102 59.605 13.184 -12.824 1.00 0.00 C ATOM 0 H ALA A 102 60.447 11.230 -14.054 1.00 0.00 H new ATOM 0 HA ALA A 102 61.727 13.128 -12.443 1.00 0.00 H new ATOM 0 HB1 ALA A 102 59.419 14.013 -12.141 1.00 0.00 H new ATOM 0 HB2 ALA A 102 59.729 13.569 -13.836 1.00 0.00 H new ATOM 0 HB3 ALA A 102 58.760 12.496 -12.798 1.00 0.00 H new ATOM 100 N MET A 103 60.015 10.840 -10.793 1.00 0.00 N ATOM 101 CA MET A 103 59.781 10.295 -9.459 1.00 0.00 C ATOM 102 C MET A 103 61.100 10.045 -8.732 1.00 0.00 C ATOM 103 O MET A 103 61.286 10.480 -7.594 1.00 0.00 O ATOM 104 CB MET A 103 59.000 8.984 -9.562 1.00 0.00 C ATOM 105 CG MET A 103 57.609 9.260 -10.137 1.00 0.00 C ATOM 106 SD MET A 103 56.617 7.747 -10.068 1.00 0.00 S ATOM 107 CE MET A 103 56.359 7.725 -8.278 1.00 0.00 C ATOM 0 H MET A 103 59.596 10.303 -11.552 1.00 0.00 H new ATOM 0 HA MET A 103 59.203 11.024 -8.891 1.00 0.00 H new ATOM 0 HB2 MET A 103 59.535 8.279 -10.199 1.00 0.00 H new ATOM 0 HB3 MET A 103 58.913 8.522 -8.578 1.00 0.00 H new ATOM 0 HG2 MET A 103 57.121 10.054 -9.572 1.00 0.00 H new ATOM 0 HG3 MET A 103 57.692 9.607 -11.167 1.00 0.00 H new ATOM 0 HE1 MET A 103 55.421 7.219 -8.052 1.00 0.00 H new ATOM 0 HE2 MET A 103 57.182 7.195 -7.798 1.00 0.00 H new ATOM 0 HE3 MET A 103 56.319 8.748 -7.904 1.00 0.00 H new ATOM 117 N LEU A 104 62.027 9.373 -9.411 1.00 0.00 N ATOM 118 CA LEU A 104 63.316 9.034 -8.813 1.00 0.00 C ATOM 119 C LEU A 104 64.005 10.274 -8.245 1.00 0.00 C ATOM 120 O LEU A 104 64.381 10.307 -7.074 1.00 0.00 O ATOM 121 CB LEU A 104 64.227 8.395 -9.867 1.00 0.00 C ATOM 122 CG LEU A 104 63.927 6.899 -9.984 1.00 0.00 C ATOM 123 CD1 LEU A 104 64.461 6.369 -11.318 1.00 0.00 C ATOM 124 CD2 LEU A 104 64.608 6.154 -8.833 1.00 0.00 C ATOM 0 H LEU A 104 61.910 9.053 -10.373 1.00 0.00 H new ATOM 0 HA LEU A 104 63.133 8.331 -8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 104 64.077 8.880 -10.831 1.00 0.00 H new ATOM 0 HB3 LEU A 104 65.272 8.544 -9.594 1.00 0.00 H new ATOM 0 HG LEU A 104 62.849 6.741 -9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 104 64.246 5.303 -11.398 1.00 0.00 H new ATOM 0 HD12 LEU A 104 63.979 6.899 -12.139 1.00 0.00 H new ATOM 0 HD13 LEU A 104 65.538 6.526 -11.367 1.00 0.00 H new ATOM 0 HD21 LEU A 104 64.396 5.088 -8.914 1.00 0.00 H new ATOM 0 HD22 LEU A 104 65.685 6.315 -8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 104 64.229 6.528 -7.882 1.00 0.00 H new ATOM 136 N ALA A 105 64.126 11.308 -9.068 1.00 0.00 N ATOM 137 CA ALA A 105 64.872 12.497 -8.673 1.00 0.00 C ATOM 138 C ALA A 105 64.232 13.196 -7.480 1.00 0.00 C ATOM 139 O ALA A 105 64.911 13.503 -6.504 1.00 0.00 O ATOM 140 CB ALA A 105 64.964 13.470 -9.850 1.00 0.00 C ATOM 0 H ALA A 105 63.722 11.349 -10.004 1.00 0.00 H new ATOM 0 HA ALA A 105 65.871 12.177 -8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 105 65.523 14.356 -9.547 1.00 0.00 H new ATOM 0 HB2 ALA A 105 65.474 12.986 -10.683 1.00 0.00 H new ATOM 0 HB3 ALA A 105 63.961 13.762 -10.160 1.00 0.00 H new ATOM 146 N THR A 106 62.924 13.432 -7.542 1.00 0.00 N ATOM 147 CA THR A 106 62.241 14.175 -6.485 1.00 0.00 C ATOM 148 C THR A 106 62.506 13.567 -5.109 1.00 0.00 C ATOM 149 O THR A 106 62.975 14.256 -4.198 1.00 0.00 O ATOM 150 CB THR A 106 60.734 14.196 -6.752 1.00 0.00 C ATOM 151 OG1 THR A 106 60.497 14.661 -8.074 1.00 0.00 O ATOM 152 CG2 THR A 106 60.049 15.128 -5.751 1.00 0.00 C ATOM 0 H THR A 106 62.320 13.124 -8.304 1.00 0.00 H new ATOM 0 HA THR A 106 62.633 15.192 -6.489 1.00 0.00 H new ATOM 0 HB THR A 106 60.330 13.190 -6.642 1.00 0.00 H new ATOM 0 HG1 THR A 106 60.595 13.918 -8.705 1.00 0.00 H new ATOM 0 HG21 THR A 106 58.976 15.142 -5.942 1.00 0.00 H new ATOM 0 HG22 THR A 106 60.232 14.771 -4.737 1.00 0.00 H new ATOM 0 HG23 THR A 106 60.450 16.136 -5.859 1.00 0.00 H new ATOM 160 N ARG A 107 62.236 12.272 -4.966 1.00 0.00 N ATOM 161 CA ARG A 107 62.417 11.618 -3.675 1.00 0.00 C ATOM 162 C ARG A 107 63.883 11.646 -3.253 1.00 0.00 C ATOM 163 O ARG A 107 64.188 11.854 -2.078 1.00 0.00 O ATOM 164 CB ARG A 107 61.897 10.180 -3.719 1.00 0.00 C ATOM 165 CG ARG A 107 60.369 10.207 -3.817 1.00 0.00 C ATOM 166 CD ARG A 107 59.796 8.842 -3.428 1.00 0.00 C ATOM 167 NE ARG A 107 58.352 8.810 -3.676 1.00 0.00 N ATOM 168 CZ ARG A 107 57.566 7.776 -3.341 1.00 0.00 C ATOM 169 NH1 ARG A 107 58.035 6.701 -2.754 1.00 0.00 N ATOM 170 NH2 ARG A 107 56.290 7.842 -3.608 1.00 0.00 N ATOM 0 H ARG A 107 61.898 11.665 -5.713 1.00 0.00 H new ATOM 0 HA ARG A 107 61.839 12.169 -2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 107 62.320 9.652 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 107 62.208 9.639 -2.825 1.00 0.00 H new ATOM 0 HG2 ARG A 107 59.968 10.980 -3.161 1.00 0.00 H new ATOM 0 HG3 ARG A 107 60.066 10.462 -4.832 1.00 0.00 H new ATOM 0 HD2 ARG A 107 60.288 8.056 -4.001 1.00 0.00 H new ATOM 0 HD3 ARG A 107 59.996 8.642 -2.375 1.00 0.00 H new ATOM 0 HE ARG A 107 57.922 9.617 -4.127 1.00 0.00 H new ATOM 0 HH11 ARG A 107 59.029 6.631 -2.537 1.00 0.00 H new ATOM 0 HH12 ARG A 107 57.406 5.935 -2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 107 55.907 8.670 -4.064 1.00 0.00 H new ATOM 0 HH22 ARG A 107 55.676 7.066 -3.361 1.00 0.00 H new ATOM 184 N GLU A 108 64.793 11.469 -4.210 1.00 0.00 N ATOM 185 CA GLU A 108 66.218 11.507 -3.898 1.00 0.00 C ATOM 186 C GLU A 108 66.605 12.869 -3.328 1.00 0.00 C ATOM 187 O GLU A 108 67.402 12.947 -2.394 1.00 0.00 O ATOM 188 CB GLU A 108 67.048 11.204 -5.149 1.00 0.00 C ATOM 189 CG GLU A 108 68.537 11.144 -4.780 1.00 0.00 C ATOM 190 CD GLU A 108 69.396 10.682 -5.962 1.00 0.00 C ATOM 191 OE1 GLU A 108 68.912 10.685 -7.084 1.00 0.00 O ATOM 192 OE2 GLU A 108 70.543 10.341 -5.724 1.00 0.00 O ATOM 0 H GLU A 108 64.573 11.301 -5.192 1.00 0.00 H new ATOM 0 HA GLU A 108 66.425 10.744 -3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 108 66.733 10.256 -5.585 1.00 0.00 H new ATOM 0 HB3 GLU A 108 66.881 11.973 -5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 108 68.870 12.128 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 108 68.677 10.463 -3.941 1.00 0.00 H new ATOM 199 N GLN A 109 66.037 13.936 -3.879 1.00 0.00 N ATOM 200 CA GLN A 109 66.366 15.280 -3.419 1.00 0.00 C ATOM 201 C GLN A 109 66.038 15.424 -1.940 1.00 0.00 C ATOM 202 O GLN A 109 66.863 15.885 -1.153 1.00 0.00 O ATOM 203 CB GLN A 109 65.585 16.323 -4.223 1.00 0.00 C ATOM 204 CG GLN A 109 66.141 16.398 -5.646 1.00 0.00 C ATOM 205 CD GLN A 109 65.290 17.337 -6.498 1.00 0.00 C ATOM 206 OE1 GLN A 109 64.123 17.579 -6.188 1.00 0.00 O ATOM 207 NE2 GLN A 109 65.811 17.886 -7.561 1.00 0.00 N ATOM 0 H GLN A 109 65.354 13.898 -4.636 1.00 0.00 H new ATOM 0 HA GLN A 109 67.434 15.444 -3.566 1.00 0.00 H new ATOM 0 HB2 GLN A 109 64.528 16.060 -4.249 1.00 0.00 H new ATOM 0 HB3 GLN A 109 65.659 17.298 -3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 109 67.172 16.751 -5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 109 66.154 15.403 -6.092 1.00 0.00 H new ATOM 0 HE21 GLN A 109 66.778 17.685 -7.817 1.00 0.00 H new ATOM 0 HE22 GLN A 109 65.252 18.516 -8.136 1.00 0.00 H new ATOM 216 N GLU A 110 64.842 14.990 -1.562 1.00 0.00 N ATOM 217 CA GLU A 110 64.416 15.095 -0.171 1.00 0.00 C ATOM 218 C GLU A 110 65.378 14.344 0.742 1.00 0.00 C ATOM 219 O GLU A 110 65.795 14.856 1.781 1.00 0.00 O ATOM 220 CB GLU A 110 63.003 14.532 -0.009 1.00 0.00 C ATOM 221 CG GLU A 110 62.498 14.815 1.411 1.00 0.00 C ATOM 222 CD GLU A 110 61.118 14.195 1.663 1.00 0.00 C ATOM 223 OE1 GLU A 110 60.602 13.506 0.794 1.00 0.00 O ATOM 224 OE2 GLU A 110 60.590 14.423 2.739 1.00 0.00 O ATOM 0 H GLU A 110 64.157 14.567 -2.189 1.00 0.00 H new ATOM 0 HA GLU A 110 64.417 16.148 0.110 1.00 0.00 H new ATOM 0 HB2 GLU A 110 62.334 14.984 -0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 110 63.004 13.459 -0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 110 63.211 14.420 2.135 1.00 0.00 H new ATOM 0 HG3 GLU A 110 62.446 15.892 1.570 1.00 0.00 H new ATOM 231 N ALA A 111 65.751 13.137 0.334 1.00 0.00 N ATOM 232 CA ALA A 111 66.649 12.315 1.138 1.00 0.00 C ATOM 233 C ALA A 111 67.984 13.024 1.347 1.00 0.00 C ATOM 234 O ALA A 111 68.487 13.103 2.466 1.00 0.00 O ATOM 235 CB ALA A 111 66.886 10.971 0.446 1.00 0.00 C ATOM 0 H ALA A 111 65.449 12.708 -0.541 1.00 0.00 H new ATOM 0 HA ALA A 111 66.184 12.147 2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 111 67.557 10.363 1.052 1.00 0.00 H new ATOM 0 HB2 ALA A 111 65.935 10.451 0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 111 67.334 11.140 -0.533 1.00 0.00 H new ATOM 241 N ASN A 112 68.545 13.547 0.263 1.00 0.00 N ATOM 242 CA ASN A 112 69.844 14.208 0.331 1.00 0.00 C ATOM 243 C ASN A 112 69.808 15.390 1.293 1.00 0.00 C ATOM 244 O ASN A 112 70.747 15.600 2.062 1.00 0.00 O ATOM 245 CB ASN A 112 70.259 14.694 -1.059 1.00 0.00 C ATOM 246 CG ASN A 112 70.484 13.506 -1.991 1.00 0.00 C ATOM 247 OD1 ASN A 112 70.752 12.394 -1.533 1.00 0.00 O ATOM 248 ND2 ASN A 112 70.394 13.676 -3.281 1.00 0.00 N ATOM 0 H ASN A 112 68.126 13.527 -0.667 1.00 0.00 H new ATOM 0 HA ASN A 112 70.571 13.484 0.698 1.00 0.00 H new ATOM 0 HB2 ASN A 112 69.487 15.346 -1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 112 71.171 15.286 -0.987 1.00 0.00 H new ATOM 0 HD21 ASN A 112 70.545 12.888 -3.911 1.00 0.00 H new ATOM 0 HD22 ASN A 112 70.172 14.597 -3.660 1.00 0.00 H new ATOM 255 N LYS A 113 68.724 16.159 1.250 1.00 0.00 N ATOM 256 CA LYS A 113 68.597 17.323 2.119 1.00 0.00 C ATOM 257 C LYS A 113 68.654 16.894 3.580 1.00 0.00 C ATOM 258 O LYS A 113 69.375 17.482 4.386 1.00 0.00 O ATOM 259 CB LYS A 113 67.275 18.045 1.848 1.00 0.00 C ATOM 260 CG LYS A 113 67.325 18.707 0.469 1.00 0.00 C ATOM 261 CD LYS A 113 66.036 19.497 0.236 1.00 0.00 C ATOM 262 CE LYS A 113 66.033 20.064 -1.184 1.00 0.00 C ATOM 263 NZ LYS A 113 66.800 21.342 -1.211 1.00 0.00 N ATOM 0 H LYS A 113 67.930 16.000 0.630 1.00 0.00 H new ATOM 0 HA LYS A 113 69.423 18.003 1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 113 66.447 17.338 1.893 1.00 0.00 H new ATOM 0 HB3 LYS A 113 67.095 18.796 2.617 1.00 0.00 H new ATOM 0 HG2 LYS A 113 68.188 19.370 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 113 67.445 17.950 -0.306 1.00 0.00 H new ATOM 0 HD2 LYS A 113 65.170 18.851 0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 113 65.957 20.306 0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 113 66.477 19.347 -1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 113 65.009 20.235 -1.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 66.798 21.728 -2.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 66.358 22.026 -0.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 67.780 21.165 -0.911 1.00 0.00 H new ATOM 277 N ASP A 114 67.883 15.863 3.911 1.00 0.00 N ATOM 278 CA ASP A 114 67.868 15.322 5.267 1.00 0.00 C ATOM 279 C ASP A 114 68.255 13.847 5.253 1.00 0.00 C ATOM 280 O ASP A 114 67.503 12.998 4.775 1.00 0.00 O ATOM 281 CB ASP A 114 66.472 15.476 5.873 1.00 0.00 C ATOM 282 CG ASP A 114 66.500 15.097 7.350 1.00 0.00 C ATOM 283 OD1 ASP A 114 66.820 15.955 8.156 1.00 0.00 O ATOM 284 OD2 ASP A 114 66.202 13.953 7.654 1.00 0.00 O ATOM 0 H ASP A 114 67.260 15.385 3.260 1.00 0.00 H new ATOM 0 HA ASP A 114 68.589 15.874 5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 114 66.129 16.504 5.759 1.00 0.00 H new ATOM 0 HB3 ASP A 114 65.763 14.842 5.340 1.00 0.00 H new ATOM 289 N LEU A 115 69.442 13.543 5.772 1.00 0.00 N ATOM 290 CA LEU A 115 69.901 12.156 5.838 1.00 0.00 C ATOM 291 C LEU A 115 69.595 11.489 7.187 1.00 0.00 C ATOM 292 O LEU A 115 69.736 10.274 7.310 1.00 0.00 O ATOM 293 CB LEU A 115 71.409 12.087 5.576 1.00 0.00 C ATOM 294 CG LEU A 115 71.718 12.533 4.144 1.00 0.00 C ATOM 295 CD1 LEU A 115 73.234 12.650 3.966 1.00 0.00 C ATOM 296 CD2 LEU A 115 71.177 11.501 3.149 1.00 0.00 C ATOM 0 H LEU A 115 70.097 14.228 6.149 1.00 0.00 H new ATOM 0 HA LEU A 115 69.354 11.611 5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 115 71.938 12.724 6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 115 71.767 11.069 5.733 1.00 0.00 H new ATOM 0 HG LEU A 115 71.245 13.498 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 115 73.457 12.967 2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 115 73.627 13.384 4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 115 73.698 11.682 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 115 71.400 11.824 2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 115 71.648 10.535 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 115 70.098 11.408 3.272 1.00 0.00 H new ATOM 308 N THR A 116 69.194 12.264 8.195 1.00 0.00 N ATOM 309 CA THR A 116 68.926 11.705 9.521 1.00 0.00 C ATOM 310 C THR A 116 67.456 11.303 9.712 1.00 0.00 C ATOM 311 O THR A 116 67.025 11.082 10.844 1.00 0.00 O ATOM 312 CB THR A 116 69.307 12.728 10.593 1.00 0.00 C ATOM 313 OG1 THR A 116 68.527 13.902 10.424 1.00 0.00 O ATOM 314 CG2 THR A 116 70.792 13.076 10.463 1.00 0.00 C ATOM 0 H THR A 116 69.049 13.271 8.121 1.00 0.00 H new ATOM 0 HA THR A 116 69.528 10.801 9.614 1.00 0.00 H new ATOM 0 HB THR A 116 69.120 12.307 11.581 1.00 0.00 H new ATOM 0 HG1 THR A 116 68.769 14.557 11.111 1.00 0.00 H new ATOM 0 HG21 THR A 116 71.063 13.805 11.227 1.00 0.00 H new ATOM 0 HG22 THR A 116 71.390 12.174 10.594 1.00 0.00 H new ATOM 0 HG23 THR A 116 70.982 13.497 9.476 1.00 0.00 H new ATOM 322 N SER A 117 66.686 11.205 8.627 1.00 0.00 N ATOM 323 CA SER A 117 65.286 10.800 8.724 1.00 0.00 C ATOM 324 C SER A 117 65.101 9.387 8.158 1.00 0.00 C ATOM 325 O SER A 117 64.906 9.243 6.951 1.00 0.00 O ATOM 326 CB SER A 117 64.419 11.775 7.925 1.00 0.00 C ATOM 327 OG SER A 117 63.099 11.256 7.831 1.00 0.00 O ATOM 0 H SER A 117 67.007 11.399 7.678 1.00 0.00 H new ATOM 0 HA SER A 117 64.989 10.808 9.773 1.00 0.00 H new ATOM 0 HB2 SER A 117 64.405 12.751 8.411 1.00 0.00 H new ATOM 0 HB3 SER A 117 64.837 11.921 6.929 1.00 0.00 H new ATOM 0 HG SER A 117 62.539 11.878 7.321 1.00 0.00 H new ATOM 333 N PRO A 118 65.126 8.351 8.975 1.00 0.00 N ATOM 334 CA PRO A 118 65.054 6.949 8.456 1.00 0.00 C ATOM 335 C PRO A 118 63.923 6.741 7.454 1.00 0.00 C ATOM 336 O PRO A 118 64.085 6.006 6.482 1.00 0.00 O ATOM 337 CB PRO A 118 64.834 6.092 9.704 1.00 0.00 C ATOM 338 CG PRO A 118 65.412 6.882 10.826 1.00 0.00 C ATOM 339 CD PRO A 118 65.251 8.354 10.448 1.00 0.00 C ATOM 0 HA PRO A 118 65.960 6.689 7.909 1.00 0.00 H new ATOM 0 HB2 PRO A 118 63.774 5.896 9.865 1.00 0.00 H new ATOM 0 HB3 PRO A 118 65.326 5.124 9.609 1.00 0.00 H new ATOM 0 HG2 PRO A 118 64.896 6.663 11.761 1.00 0.00 H new ATOM 0 HG3 PRO A 118 66.462 6.632 10.975 1.00 0.00 H new ATOM 0 HD2 PRO A 118 64.370 8.790 10.919 1.00 0.00 H new ATOM 0 HD3 PRO A 118 66.110 8.942 10.771 1.00 0.00 H new ATOM 347 N ASP A 119 62.787 7.394 7.677 1.00 0.00 N ATOM 348 CA ASP A 119 61.651 7.252 6.770 1.00 0.00 C ATOM 349 C ASP A 119 62.046 7.636 5.347 1.00 0.00 C ATOM 350 O ASP A 119 61.882 6.851 4.410 1.00 0.00 O ATOM 351 CB ASP A 119 60.492 8.134 7.239 1.00 0.00 C ATOM 352 CG ASP A 119 59.246 7.840 6.411 1.00 0.00 C ATOM 353 OD1 ASP A 119 58.546 6.897 6.743 1.00 0.00 O ATOM 354 OD2 ASP A 119 59.007 8.562 5.458 1.00 0.00 O ATOM 0 H ASP A 119 62.628 8.019 8.467 1.00 0.00 H new ATOM 0 HA ASP A 119 61.336 6.208 6.776 1.00 0.00 H new ATOM 0 HB2 ASP A 119 60.289 7.952 8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 119 60.762 9.186 7.144 1.00 0.00 H new ATOM 359 N ALA A 120 62.593 8.837 5.191 1.00 0.00 N ATOM 360 CA ALA A 120 62.992 9.311 3.871 1.00 0.00 C ATOM 361 C ALA A 120 64.000 8.357 3.241 1.00 0.00 C ATOM 362 O ALA A 120 63.894 8.028 2.058 1.00 0.00 O ATOM 363 CB ALA A 120 63.601 10.711 3.973 1.00 0.00 C ATOM 0 H ALA A 120 62.769 9.493 5.952 1.00 0.00 H new ATOM 0 HA ALA A 120 62.104 9.352 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 120 63.895 11.053 2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 120 62.865 11.398 4.391 1.00 0.00 H new ATOM 0 HB3 ALA A 120 64.477 10.680 4.620 1.00 0.00 H new ATOM 369 N GLN A 121 64.958 7.885 4.037 1.00 0.00 N ATOM 370 CA GLN A 121 65.979 6.980 3.509 1.00 0.00 C ATOM 371 C GLN A 121 65.317 5.728 2.948 1.00 0.00 C ATOM 372 O GLN A 121 65.602 5.320 1.826 1.00 0.00 O ATOM 373 CB GLN A 121 67.010 6.562 4.574 1.00 0.00 C ATOM 374 CG GLN A 121 67.431 7.721 5.495 1.00 0.00 C ATOM 375 CD GLN A 121 67.784 8.988 4.716 1.00 0.00 C ATOM 376 OE1 GLN A 121 68.723 8.993 3.920 1.00 0.00 O ATOM 377 NE2 GLN A 121 67.065 10.063 4.896 1.00 0.00 N ATOM 0 H GLN A 121 65.049 8.107 5.028 1.00 0.00 H new ATOM 0 HA GLN A 121 66.509 7.523 2.726 1.00 0.00 H new ATOM 0 HB2 GLN A 121 66.592 5.758 5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 121 67.894 6.161 4.078 1.00 0.00 H new ATOM 0 HG2 GLN A 121 66.622 7.940 6.191 1.00 0.00 H new ATOM 0 HG3 GLN A 121 68.290 7.414 6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 121 66.288 10.052 5.557 1.00 0.00 H new ATOM 0 HE22 GLN A 121 67.280 10.913 4.376 1.00 0.00 H new ATOM 386 N ALA A 122 64.372 5.168 3.700 1.00 0.00 N ATOM 387 CA ALA A 122 63.717 3.922 3.307 1.00 0.00 C ATOM 388 C ALA A 122 63.131 4.047 1.908 1.00 0.00 C ATOM 389 O ALA A 122 63.346 3.190 1.052 1.00 0.00 O ATOM 390 CB ALA A 122 62.602 3.580 4.298 1.00 0.00 C ATOM 0 H ALA A 122 64.043 5.557 4.584 1.00 0.00 H new ATOM 0 HA ALA A 122 64.462 3.126 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 122 62.120 2.650 3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 122 63.025 3.463 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 122 61.866 4.384 4.309 1.00 0.00 H new ATOM 396 N ALA A 123 62.435 5.152 1.670 1.00 0.00 N ATOM 397 CA ALA A 123 61.828 5.381 0.363 1.00 0.00 C ATOM 398 C ALA A 123 62.901 5.388 -0.724 1.00 0.00 C ATOM 399 O ALA A 123 62.741 4.764 -1.773 1.00 0.00 O ATOM 400 CB ALA A 123 61.078 6.713 0.356 1.00 0.00 C ATOM 0 H ALA A 123 62.278 5.894 2.352 1.00 0.00 H new ATOM 0 HA ALA A 123 61.123 4.574 0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 123 60.629 6.873 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 123 60.295 6.694 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 123 61.774 7.523 0.573 1.00 0.00 H new ATOM 406 N PHE A 124 64.006 6.074 -0.458 1.00 0.00 N ATOM 407 CA PHE A 124 65.087 6.170 -1.434 1.00 0.00 C ATOM 408 C PHE A 124 65.631 4.787 -1.780 1.00 0.00 C ATOM 409 O PHE A 124 65.846 4.466 -2.948 1.00 0.00 O ATOM 410 CB PHE A 124 66.215 7.046 -0.888 1.00 0.00 C ATOM 411 CG PHE A 124 67.311 7.315 -1.894 1.00 0.00 C ATOM 412 CD1 PHE A 124 66.984 7.663 -3.211 1.00 0.00 C ATOM 413 CD2 PHE A 124 68.653 7.216 -1.510 1.00 0.00 C ATOM 414 CE1 PHE A 124 68.000 7.909 -4.143 1.00 0.00 C ATOM 415 CE2 PHE A 124 69.668 7.463 -2.442 1.00 0.00 C ATOM 416 CZ PHE A 124 69.342 7.810 -3.758 1.00 0.00 C ATOM 0 H PHE A 124 64.178 6.569 0.417 1.00 0.00 H new ATOM 0 HA PHE A 124 64.686 6.623 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 124 65.798 7.996 -0.555 1.00 0.00 H new ATOM 0 HB3 PHE A 124 66.648 6.563 -0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 124 65.948 7.742 -3.508 1.00 0.00 H new ATOM 0 HD2 PHE A 124 68.906 6.949 -0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 124 67.748 8.175 -5.159 1.00 0.00 H new ATOM 0 HE2 PHE A 124 70.704 7.386 -2.145 1.00 0.00 H new ATOM 0 HZ PHE A 124 70.126 8.001 -4.476 1.00 0.00 H new ATOM 426 N TYR A 125 65.834 3.959 -0.760 1.00 0.00 N ATOM 427 CA TYR A 125 66.371 2.617 -0.968 1.00 0.00 C ATOM 428 C TYR A 125 65.475 1.838 -1.929 1.00 0.00 C ATOM 429 O TYR A 125 65.947 1.209 -2.877 1.00 0.00 O ATOM 430 CB TYR A 125 66.452 1.863 0.366 1.00 0.00 C ATOM 431 CG TYR A 125 67.554 2.329 1.295 1.00 0.00 C ATOM 432 CD1 TYR A 125 68.885 1.976 1.049 1.00 0.00 C ATOM 433 CD2 TYR A 125 67.240 3.105 2.415 1.00 0.00 C ATOM 434 CE1 TYR A 125 69.898 2.402 1.924 1.00 0.00 C ATOM 435 CE2 TYR A 125 68.245 3.533 3.288 1.00 0.00 C ATOM 436 CZ TYR A 125 69.577 3.182 3.046 1.00 0.00 C ATOM 437 OH TYR A 125 70.569 3.603 3.912 1.00 0.00 O ATOM 0 H TYR A 125 65.636 4.191 0.213 1.00 0.00 H new ATOM 0 HA TYR A 125 67.371 2.708 -1.392 1.00 0.00 H new ATOM 0 HB2 TYR A 125 65.496 1.961 0.881 1.00 0.00 H new ATOM 0 HB3 TYR A 125 66.595 0.802 0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 125 69.134 1.376 0.186 1.00 0.00 H new ATOM 0 HD2 TYR A 125 66.212 3.376 2.607 1.00 0.00 H new ATOM 0 HE1 TYR A 125 70.925 2.129 1.733 1.00 0.00 H new ATOM 0 HE2 TYR A 125 67.993 4.134 4.149 1.00 0.00 H new ATOM 0 HH TYR A 125 70.170 4.134 4.633 1.00 0.00 H new ATOM 447 N LYS A 126 64.171 1.913 -1.693 1.00 0.00 N ATOM 448 CA LYS A 126 63.208 1.193 -2.519 1.00 0.00 C ATOM 449 C LYS A 126 63.320 1.625 -3.975 1.00 0.00 C ATOM 450 O LYS A 126 63.335 0.792 -4.879 1.00 0.00 O ATOM 451 CB LYS A 126 61.791 1.466 -2.007 1.00 0.00 C ATOM 452 CG LYS A 126 61.627 0.901 -0.590 1.00 0.00 C ATOM 453 CD LYS A 126 60.174 0.487 -0.351 1.00 0.00 C ATOM 454 CE LYS A 126 60.021 -0.046 1.075 1.00 0.00 C ATOM 455 NZ LYS A 126 60.540 -1.441 1.141 1.00 0.00 N ATOM 0 H LYS A 126 63.757 2.462 -0.940 1.00 0.00 H new ATOM 0 HA LYS A 126 63.422 0.126 -2.457 1.00 0.00 H new ATOM 0 HB2 LYS A 126 61.597 2.539 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 126 61.060 1.011 -2.676 1.00 0.00 H new ATOM 0 HG2 LYS A 126 62.284 0.042 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 126 61.925 1.649 0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 126 59.512 1.339 -0.505 1.00 0.00 H new ATOM 0 HD3 LYS A 126 59.880 -0.278 -1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 126 60.566 0.590 1.773 1.00 0.00 H new ATOM 0 HE3 LYS A 126 58.973 -0.022 1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 59.889 -2.027 1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 60.615 -1.829 0.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 61.479 -1.441 1.589 1.00 0.00 H new ATOM 469 N LEU A 127 63.418 2.930 -4.195 1.00 0.00 N ATOM 470 CA LEU A 127 63.508 3.457 -5.552 1.00 0.00 C ATOM 471 C LEU A 127 64.713 2.862 -6.272 1.00 0.00 C ATOM 472 O LEU A 127 64.607 2.408 -7.411 1.00 0.00 O ATOM 473 CB LEU A 127 63.638 4.986 -5.518 1.00 0.00 C ATOM 474 CG LEU A 127 62.254 5.640 -5.510 1.00 0.00 C ATOM 475 CD1 LEU A 127 62.403 7.134 -5.210 1.00 0.00 C ATOM 476 CD2 LEU A 127 61.593 5.463 -6.881 1.00 0.00 C ATOM 0 H LEU A 127 63.437 3.637 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 127 62.599 3.184 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 127 64.196 5.290 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 127 64.204 5.328 -6.384 1.00 0.00 H new ATOM 0 HG LEU A 127 61.635 5.170 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 127 61.419 7.604 -5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 127 62.874 7.264 -4.236 1.00 0.00 H new ATOM 0 HD13 LEU A 127 63.022 7.599 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 127 60.608 5.929 -6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 127 62.211 5.933 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 127 61.490 4.400 -7.101 1.00 0.00 H new ATOM 488 N LEU A 128 65.852 2.848 -5.592 1.00 0.00 N ATOM 489 CA LEU A 128 67.087 2.390 -6.216 1.00 0.00 C ATOM 490 C LEU A 128 66.960 0.945 -6.680 1.00 0.00 C ATOM 491 O LEU A 128 67.444 0.595 -7.756 1.00 0.00 O ATOM 492 CB LEU A 128 68.260 2.525 -5.241 1.00 0.00 C ATOM 493 CG LEU A 128 68.769 3.967 -5.246 1.00 0.00 C ATOM 494 CD1 LEU A 128 69.694 4.186 -4.047 1.00 0.00 C ATOM 495 CD2 LEU A 128 69.545 4.231 -6.539 1.00 0.00 C ATOM 0 H LEU A 128 65.947 3.144 -4.621 1.00 0.00 H new ATOM 0 HA LEU A 128 67.276 3.017 -7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 128 67.945 2.244 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 128 69.063 1.845 -5.526 1.00 0.00 H new ATOM 0 HG LEU A 128 67.922 4.650 -5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 128 70.057 5.214 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 128 69.145 3.998 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 128 70.540 3.502 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 128 69.908 5.259 -6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 128 70.392 3.547 -6.601 1.00 0.00 H new ATOM 0 HD23 LEU A 128 68.889 4.075 -7.395 1.00 0.00 H new ATOM 507 N LEU A 129 66.321 0.106 -5.869 1.00 0.00 N ATOM 508 CA LEU A 129 66.148 -1.295 -6.243 1.00 0.00 C ATOM 509 C LEU A 129 65.256 -1.418 -7.475 1.00 0.00 C ATOM 510 O LEU A 129 65.601 -2.108 -8.434 1.00 0.00 O ATOM 511 CB LEU A 129 65.534 -2.085 -5.084 1.00 0.00 C ATOM 512 CG LEU A 129 66.636 -2.555 -4.131 1.00 0.00 C ATOM 513 CD1 LEU A 129 66.005 -3.061 -2.833 1.00 0.00 C ATOM 514 CD2 LEU A 129 67.428 -3.688 -4.789 1.00 0.00 C ATOM 0 H LEU A 129 65.922 0.364 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 129 67.130 -1.706 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 129 64.818 -1.462 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 129 64.984 -2.944 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 129 67.305 -1.724 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 129 66.789 -3.396 -2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 129 65.439 -2.255 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 129 65.336 -3.893 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 129 68.213 -4.024 -4.112 1.00 0.00 H new ATOM 0 HD22 LEU A 129 66.759 -4.520 -5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 129 67.877 -3.328 -5.715 1.00 0.00 H new ATOM 526 N GLN A 130 64.141 -0.697 -7.476 1.00 0.00 N ATOM 527 CA GLN A 130 63.192 -0.781 -8.581 1.00 0.00 C ATOM 528 C GLN A 130 63.852 -0.397 -9.902 1.00 0.00 C ATOM 529 O GLN A 130 63.592 -1.010 -10.937 1.00 0.00 O ATOM 530 CB GLN A 130 62.002 0.144 -8.317 1.00 0.00 C ATOM 531 CG GLN A 130 61.229 -0.354 -7.093 1.00 0.00 C ATOM 532 CD GLN A 130 60.086 0.602 -6.764 1.00 0.00 C ATOM 533 OE1 GLN A 130 60.118 1.772 -7.145 1.00 0.00 O ATOM 534 NE2 GLN A 130 59.068 0.168 -6.072 1.00 0.00 N ATOM 0 H GLN A 130 63.873 -0.053 -6.732 1.00 0.00 H new ATOM 0 HA GLN A 130 62.847 -1.813 -8.653 1.00 0.00 H new ATOM 0 HB2 GLN A 130 62.350 1.163 -8.150 1.00 0.00 H new ATOM 0 HB3 GLN A 130 61.347 0.169 -9.188 1.00 0.00 H new ATOM 0 HG2 GLN A 130 60.834 -1.352 -7.285 1.00 0.00 H new ATOM 0 HG3 GLN A 130 61.901 -0.436 -6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 130 59.042 -0.802 -5.757 1.00 0.00 H new ATOM 0 HE22 GLN A 130 58.298 0.798 -5.847 1.00 0.00 H new ATOM 543 N SER A 131 64.707 0.620 -9.861 1.00 0.00 N ATOM 544 CA SER A 131 65.337 1.123 -11.079 1.00 0.00 C ATOM 545 C SER A 131 66.626 0.376 -11.445 1.00 0.00 C ATOM 546 O SER A 131 67.418 0.877 -12.243 1.00 0.00 O ATOM 547 CB SER A 131 65.645 2.611 -10.913 1.00 0.00 C ATOM 548 OG SER A 131 64.424 3.336 -10.854 1.00 0.00 O ATOM 0 H SER A 131 64.978 1.108 -9.008 1.00 0.00 H new ATOM 0 HA SER A 131 64.631 0.959 -11.893 1.00 0.00 H new ATOM 0 HB2 SER A 131 66.224 2.776 -10.004 1.00 0.00 H new ATOM 0 HB3 SER A 131 66.252 2.964 -11.746 1.00 0.00 H new ATOM 0 HG SER A 131 63.967 3.139 -10.010 1.00 0.00 H new ATOM 554 N ASN A 132 66.848 -0.810 -10.875 1.00 0.00 N ATOM 555 CA ASN A 132 68.013 -1.614 -11.232 1.00 0.00 C ATOM 556 C ASN A 132 69.308 -0.880 -10.882 1.00 0.00 C ATOM 557 O ASN A 132 70.219 -0.757 -11.702 1.00 0.00 O ATOM 558 CB ASN A 132 67.972 -1.952 -12.726 1.00 0.00 C ATOM 559 CG ASN A 132 69.048 -2.981 -13.058 1.00 0.00 C ATOM 560 OD1 ASN A 132 70.080 -2.638 -13.636 1.00 0.00 O ATOM 561 ND2 ASN A 132 68.870 -4.229 -12.723 1.00 0.00 N ATOM 0 H ASN A 132 66.241 -1.230 -10.171 1.00 0.00 H new ATOM 0 HA ASN A 132 67.988 -2.541 -10.658 1.00 0.00 H new ATOM 0 HB2 ASN A 132 66.990 -2.342 -12.992 1.00 0.00 H new ATOM 0 HB3 ASN A 132 68.127 -1.049 -13.316 1.00 0.00 H new ATOM 0 HD21 ASN A 132 69.586 -4.922 -12.940 1.00 0.00 H new ATOM 0 HD22 ASN A 132 68.015 -4.512 -12.244 1.00 0.00 H new ATOM 568 N TYR A 133 69.387 -0.394 -9.647 1.00 0.00 N ATOM 569 CA TYR A 133 70.587 0.294 -9.172 1.00 0.00 C ATOM 570 C TYR A 133 71.128 -0.356 -7.883 1.00 0.00 C ATOM 571 O TYR A 133 71.486 0.347 -6.929 1.00 0.00 O ATOM 572 CB TYR A 133 70.247 1.765 -8.906 1.00 0.00 C ATOM 573 CG TYR A 133 70.153 2.624 -10.146 1.00 0.00 C ATOM 574 CD1 TYR A 133 71.298 3.258 -10.641 1.00 0.00 C ATOM 575 CD2 TYR A 133 68.922 2.801 -10.787 1.00 0.00 C ATOM 576 CE1 TYR A 133 71.213 4.065 -11.782 1.00 0.00 C ATOM 577 CE2 TYR A 133 68.834 3.611 -11.926 1.00 0.00 C ATOM 578 CZ TYR A 133 69.981 4.242 -12.424 1.00 0.00 C ATOM 579 OH TYR A 133 69.896 5.040 -13.546 1.00 0.00 O ATOM 0 H TYR A 133 68.638 -0.462 -8.958 1.00 0.00 H new ATOM 0 HA TYR A 133 71.360 0.219 -9.937 1.00 0.00 H new ATOM 0 HB2 TYR A 133 69.297 1.814 -8.373 1.00 0.00 H new ATOM 0 HB3 TYR A 133 71.005 2.186 -8.245 1.00 0.00 H new ATOM 0 HD1 TYR A 133 72.247 3.125 -10.143 1.00 0.00 H new ATOM 0 HD2 TYR A 133 68.039 2.312 -10.403 1.00 0.00 H new ATOM 0 HE1 TYR A 133 72.097 4.551 -12.167 1.00 0.00 H new ATOM 0 HE2 TYR A 133 67.883 3.749 -12.420 1.00 0.00 H new ATOM 0 HH TYR A 133 68.970 5.055 -13.868 1.00 0.00 H new ATOM 589 N PRO A 134 71.293 -1.663 -7.847 1.00 0.00 N ATOM 590 CA PRO A 134 71.711 -2.356 -6.587 1.00 0.00 C ATOM 591 C PRO A 134 73.036 -1.809 -6.059 1.00 0.00 C ATOM 592 O PRO A 134 73.210 -1.624 -4.855 1.00 0.00 O ATOM 593 CB PRO A 134 71.830 -3.835 -6.975 1.00 0.00 C ATOM 594 CG PRO A 134 71.950 -3.850 -8.460 1.00 0.00 C ATOM 595 CD PRO A 134 71.193 -2.623 -8.963 1.00 0.00 C ATOM 0 HA PRO A 134 70.994 -2.201 -5.781 1.00 0.00 H new ATOM 0 HB2 PRO A 134 72.700 -4.295 -6.507 1.00 0.00 H new ATOM 0 HB3 PRO A 134 70.957 -4.398 -6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 134 72.996 -3.814 -8.766 1.00 0.00 H new ATOM 0 HG3 PRO A 134 71.527 -4.765 -8.875 1.00 0.00 H new ATOM 0 HD2 PRO A 134 71.639 -2.224 -9.874 1.00 0.00 H new ATOM 0 HD3 PRO A 134 70.155 -2.861 -9.194 1.00 0.00 H new ATOM 603 N GLN A 135 73.961 -1.524 -6.970 1.00 0.00 N ATOM 604 CA GLN A 135 75.263 -0.993 -6.580 1.00 0.00 C ATOM 605 C GLN A 135 75.110 0.283 -5.753 1.00 0.00 C ATOM 606 O GLN A 135 75.842 0.498 -4.787 1.00 0.00 O ATOM 607 CB GLN A 135 76.101 -0.698 -7.826 1.00 0.00 C ATOM 608 CG GLN A 135 76.402 -2.005 -8.562 1.00 0.00 C ATOM 609 CD GLN A 135 77.162 -1.723 -9.855 1.00 0.00 C ATOM 610 OE1 GLN A 135 77.097 -0.616 -10.390 1.00 0.00 O ATOM 611 NE2 GLN A 135 77.882 -2.669 -10.394 1.00 0.00 N ATOM 0 H GLN A 135 73.836 -1.650 -7.974 1.00 0.00 H new ATOM 0 HA GLN A 135 75.766 -1.743 -5.969 1.00 0.00 H new ATOM 0 HB2 GLN A 135 75.565 -0.013 -8.484 1.00 0.00 H new ATOM 0 HB3 GLN A 135 77.031 -0.205 -7.543 1.00 0.00 H new ATOM 0 HG2 GLN A 135 76.991 -2.663 -7.923 1.00 0.00 H new ATOM 0 HG3 GLN A 135 75.471 -2.527 -8.786 1.00 0.00 H new ATOM 0 HE21 GLN A 135 77.935 -3.586 -9.950 1.00 0.00 H new ATOM 0 HE22 GLN A 135 78.392 -2.492 -11.260 1.00 0.00 H new ATOM 620 N TYR A 136 74.135 1.113 -6.111 1.00 0.00 N ATOM 621 CA TYR A 136 73.919 2.372 -5.405 1.00 0.00 C ATOM 622 C TYR A 136 73.413 2.101 -3.992 1.00 0.00 C ATOM 623 O TYR A 136 73.862 2.722 -3.030 1.00 0.00 O ATOM 624 CB TYR A 136 72.899 3.228 -6.157 1.00 0.00 C ATOM 625 CG TYR A 136 73.484 3.970 -7.334 1.00 0.00 C ATOM 626 CD1 TYR A 136 74.316 3.300 -8.241 1.00 0.00 C ATOM 627 CD2 TYR A 136 73.196 5.327 -7.520 1.00 0.00 C ATOM 628 CE1 TYR A 136 74.859 3.988 -9.333 1.00 0.00 C ATOM 629 CE2 TYR A 136 73.739 6.015 -8.612 1.00 0.00 C ATOM 630 CZ TYR A 136 74.570 5.345 -9.518 1.00 0.00 C ATOM 631 OH TYR A 136 75.105 6.024 -10.594 1.00 0.00 O ATOM 0 H TYR A 136 73.487 0.939 -6.879 1.00 0.00 H new ATOM 0 HA TYR A 136 74.867 2.907 -5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 136 72.089 2.589 -6.507 1.00 0.00 H new ATOM 0 HB3 TYR A 136 72.461 3.948 -5.466 1.00 0.00 H new ATOM 0 HD1 TYR A 136 74.538 2.253 -8.098 1.00 0.00 H new ATOM 0 HD2 TYR A 136 72.555 5.844 -6.821 1.00 0.00 H new ATOM 0 HE1 TYR A 136 75.500 3.472 -10.032 1.00 0.00 H new ATOM 0 HE2 TYR A 136 73.517 7.062 -8.755 1.00 0.00 H new ATOM 0 HH TYR A 136 74.804 6.956 -10.575 1.00 0.00 H new ATOM 641 N VAL A 137 72.497 1.143 -3.870 1.00 0.00 N ATOM 642 CA VAL A 137 71.947 0.776 -2.567 1.00 0.00 C ATOM 643 C VAL A 137 73.074 0.405 -1.603 1.00 0.00 C ATOM 644 O VAL A 137 73.064 0.801 -0.440 1.00 0.00 O ATOM 645 CB VAL A 137 70.978 -0.404 -2.725 1.00 0.00 C ATOM 646 CG1 VAL A 137 70.360 -0.784 -1.374 1.00 0.00 C ATOM 647 CG2 VAL A 137 69.854 -0.011 -3.686 1.00 0.00 C ATOM 0 H VAL A 137 72.121 0.609 -4.654 1.00 0.00 H new ATOM 0 HA VAL A 137 71.406 1.629 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 137 71.533 -1.257 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 137 69.677 -1.622 -1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 137 71.150 -1.069 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 137 69.813 0.069 -0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 137 69.164 -0.847 -3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 137 69.318 0.850 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 137 70.278 0.245 -4.657 1.00 0.00 H new ATOM 657 N VAL A 138 74.053 -0.337 -2.104 1.00 0.00 N ATOM 658 CA VAL A 138 75.167 -0.775 -1.271 1.00 0.00 C ATOM 659 C VAL A 138 75.989 0.423 -0.805 1.00 0.00 C ATOM 660 O VAL A 138 76.202 0.613 0.392 1.00 0.00 O ATOM 661 CB VAL A 138 76.052 -1.755 -2.056 1.00 0.00 C ATOM 662 CG1 VAL A 138 77.210 -2.259 -1.187 1.00 0.00 C ATOM 663 CG2 VAL A 138 75.210 -2.952 -2.505 1.00 0.00 C ATOM 0 H VAL A 138 74.100 -0.646 -3.075 1.00 0.00 H new ATOM 0 HA VAL A 138 74.770 -1.282 -0.392 1.00 0.00 H new ATOM 0 HB VAL A 138 76.461 -1.234 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 138 77.823 -2.951 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 138 77.820 -1.414 -0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 138 76.812 -2.771 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 138 75.836 -3.649 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 138 74.797 -3.455 -1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 138 74.396 -2.606 -3.142 1.00 0.00 H new ATOM 673 N SER A 139 76.420 1.250 -1.750 1.00 0.00 N ATOM 674 CA SER A 139 77.286 2.382 -1.424 1.00 0.00 C ATOM 675 C SER A 139 76.660 3.265 -0.347 1.00 0.00 C ATOM 676 O SER A 139 77.353 3.773 0.535 1.00 0.00 O ATOM 677 CB SER A 139 77.546 3.216 -2.678 1.00 0.00 C ATOM 678 OG SER A 139 78.523 4.206 -2.387 1.00 0.00 O ATOM 0 H SER A 139 76.188 1.162 -2.739 1.00 0.00 H new ATOM 0 HA SER A 139 78.227 1.987 -1.042 1.00 0.00 H new ATOM 0 HB2 SER A 139 77.891 2.576 -3.490 1.00 0.00 H new ATOM 0 HB3 SER A 139 76.622 3.687 -3.014 1.00 0.00 H new ATOM 0 HG SER A 139 78.694 4.742 -3.189 1.00 0.00 H new ATOM 684 N ARG A 140 75.347 3.441 -0.425 1.00 0.00 N ATOM 685 CA ARG A 140 74.633 4.280 0.530 1.00 0.00 C ATOM 686 C ARG A 140 74.523 3.609 1.894 1.00 0.00 C ATOM 687 O ARG A 140 74.928 4.186 2.902 1.00 0.00 O ATOM 688 CB ARG A 140 73.234 4.595 -0.004 1.00 0.00 C ATOM 689 CG ARG A 140 72.580 5.668 0.868 1.00 0.00 C ATOM 690 CD ARG A 140 71.164 5.944 0.359 1.00 0.00 C ATOM 691 NE ARG A 140 70.561 7.050 1.108 1.00 0.00 N ATOM 692 CZ ARG A 140 70.702 8.340 0.767 1.00 0.00 C ATOM 693 NH1 ARG A 140 71.407 8.715 -0.273 1.00 0.00 N ATOM 694 NH2 ARG A 140 70.119 9.252 1.496 1.00 0.00 N ATOM 0 H ARG A 140 74.755 3.015 -1.138 1.00 0.00 H new ATOM 0 HA ARG A 140 75.199 5.203 0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 140 73.297 4.940 -1.036 1.00 0.00 H new ATOM 0 HB3 ARG A 140 72.623 3.692 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 140 72.547 5.338 1.906 1.00 0.00 H new ATOM 0 HG3 ARG A 140 73.172 6.583 0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 140 71.193 6.188 -0.703 1.00 0.00 H new ATOM 0 HD3 ARG A 140 70.552 5.048 0.464 1.00 0.00 H new ATOM 0 HE ARG A 140 70.004 6.827 1.933 1.00 0.00 H new ATOM 0 HH11 ARG A 140 71.871 8.016 -0.854 1.00 0.00 H new ATOM 0 HH12 ARG A 140 71.492 9.705 -0.501 1.00 0.00 H new ATOM 0 HH21 ARG A 140 69.568 8.979 2.309 1.00 0.00 H new ATOM 0 HH22 ARG A 140 70.215 10.238 1.252 1.00 0.00 H new ATOM 708 N PHE A 141 74.014 2.382 1.927 1.00 0.00 N ATOM 709 CA PHE A 141 73.788 1.698 3.197 1.00 0.00 C ATOM 710 C PHE A 141 75.076 1.580 4.016 1.00 0.00 C ATOM 711 O PHE A 141 75.034 1.577 5.246 1.00 0.00 O ATOM 712 CB PHE A 141 73.207 0.305 2.944 1.00 0.00 C ATOM 713 CG PHE A 141 72.777 -0.400 4.208 1.00 0.00 C ATOM 714 CD1 PHE A 141 73.687 -1.199 4.910 1.00 0.00 C ATOM 715 CD2 PHE A 141 71.468 -0.252 4.680 1.00 0.00 C ATOM 716 CE1 PHE A 141 73.288 -1.849 6.084 1.00 0.00 C ATOM 717 CE2 PHE A 141 71.067 -0.901 5.853 1.00 0.00 C ATOM 718 CZ PHE A 141 71.978 -1.701 6.555 1.00 0.00 C ATOM 0 H PHE A 141 73.752 1.845 1.100 1.00 0.00 H new ATOM 0 HA PHE A 141 73.079 2.294 3.772 1.00 0.00 H new ATOM 0 HB2 PHE A 141 72.351 0.392 2.275 1.00 0.00 H new ATOM 0 HB3 PHE A 141 73.951 -0.304 2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 141 74.697 -1.314 4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 141 70.766 0.364 4.138 1.00 0.00 H new ATOM 0 HE1 PHE A 141 73.991 -2.464 6.626 1.00 0.00 H new ATOM 0 HE2 PHE A 141 70.057 -0.785 6.217 1.00 0.00 H new ATOM 0 HZ PHE A 141 71.670 -2.204 7.460 1.00 0.00 H new ATOM 728 N GLU A 142 76.216 1.484 3.336 1.00 0.00 N ATOM 729 CA GLU A 142 77.496 1.315 4.021 1.00 0.00 C ATOM 730 C GLU A 142 78.027 2.611 4.644 1.00 0.00 C ATOM 731 O GLU A 142 78.965 2.558 5.439 1.00 0.00 O ATOM 732 CB GLU A 142 78.533 0.773 3.035 1.00 0.00 C ATOM 733 CG GLU A 142 78.138 -0.642 2.601 1.00 0.00 C ATOM 734 CD GLU A 142 79.189 -1.254 1.672 1.00 0.00 C ATOM 735 OE1 GLU A 142 79.961 -0.513 1.084 1.00 0.00 O ATOM 736 OE2 GLU A 142 79.204 -2.469 1.562 1.00 0.00 O ATOM 0 H GLU A 142 76.281 1.520 2.319 1.00 0.00 H new ATOM 0 HA GLU A 142 77.325 0.614 4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 142 78.599 1.426 2.165 1.00 0.00 H new ATOM 0 HB3 GLU A 142 79.519 0.760 3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 142 78.016 -1.274 3.481 1.00 0.00 H new ATOM 0 HG3 GLU A 142 77.174 -0.613 2.093 1.00 0.00 H new ATOM 743 N THR A 143 77.452 3.766 4.298 1.00 0.00 N ATOM 744 CA THR A 143 77.907 5.034 4.861 1.00 0.00 C ATOM 745 C THR A 143 77.236 5.285 6.219 1.00 0.00 C ATOM 746 O THR A 143 76.054 5.630 6.239 1.00 0.00 O ATOM 747 CB THR A 143 77.536 6.173 3.908 1.00 0.00 C ATOM 748 OG1 THR A 143 77.848 5.792 2.576 1.00 0.00 O ATOM 749 CG2 THR A 143 78.322 7.430 4.281 1.00 0.00 C ATOM 0 H THR A 143 76.679 3.847 3.638 1.00 0.00 H new ATOM 0 HA THR A 143 78.988 4.991 4.996 1.00 0.00 H new ATOM 0 HB THR A 143 76.469 6.381 3.986 1.00 0.00 H new ATOM 0 HG1 THR A 143 77.153 5.190 2.237 1.00 0.00 H new ATOM 0 HG21 THR A 143 78.057 8.240 3.602 1.00 0.00 H new ATOM 0 HG22 THR A 143 78.080 7.720 5.303 1.00 0.00 H new ATOM 0 HG23 THR A 143 79.390 7.227 4.204 1.00 0.00 H new ATOM 757 N PRO A 144 77.928 5.175 7.339 1.00 0.00 N ATOM 758 CA PRO A 144 77.263 5.295 8.680 1.00 0.00 C ATOM 759 C PRO A 144 76.537 6.628 8.886 1.00 0.00 C ATOM 760 O PRO A 144 75.720 6.757 9.798 1.00 0.00 O ATOM 761 CB PRO A 144 78.401 5.137 9.697 1.00 0.00 C ATOM 762 CG PRO A 144 79.523 4.506 8.947 1.00 0.00 C ATOM 763 CD PRO A 144 79.381 4.979 7.504 1.00 0.00 C ATOM 0 HA PRO A 144 76.483 4.541 8.785 1.00 0.00 H new ATOM 0 HB2 PRO A 144 78.697 6.103 10.107 1.00 0.00 H new ATOM 0 HB3 PRO A 144 78.092 4.515 10.537 1.00 0.00 H new ATOM 0 HG2 PRO A 144 80.486 4.803 9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 144 79.471 3.419 9.008 1.00 0.00 H new ATOM 0 HD2 PRO A 144 79.932 5.903 7.330 1.00 0.00 H new ATOM 0 HD3 PRO A 144 79.767 4.241 6.801 1.00 0.00 H new ATOM 771 N GLY A 145 76.832 7.617 8.046 1.00 0.00 N ATOM 772 CA GLY A 145 76.237 8.943 8.197 1.00 0.00 C ATOM 773 C GLY A 145 74.742 8.966 7.865 1.00 0.00 C ATOM 774 O GLY A 145 74.021 9.851 8.326 1.00 0.00 O ATOM 0 H GLY A 145 77.475 7.527 7.259 1.00 0.00 H new ATOM 0 HA2 GLY A 145 76.382 9.286 9.221 1.00 0.00 H new ATOM 0 HA3 GLY A 145 76.759 9.646 7.548 1.00 0.00 H new ATOM 778 N ILE A 146 74.271 8.005 7.073 1.00 0.00 N ATOM 779 CA ILE A 146 72.877 7.994 6.641 1.00 0.00 C ATOM 780 C ILE A 146 72.062 7.029 7.500 1.00 0.00 C ATOM 781 O ILE A 146 72.527 5.945 7.854 1.00 0.00 O ATOM 782 CB ILE A 146 72.791 7.600 5.160 1.00 0.00 C ATOM 783 CG1 ILE A 146 73.618 8.582 4.323 1.00 0.00 C ATOM 784 CG2 ILE A 146 71.334 7.651 4.688 1.00 0.00 C ATOM 785 CD1 ILE A 146 73.767 8.051 2.896 1.00 0.00 C ATOM 0 H ILE A 146 74.831 7.229 6.720 1.00 0.00 H new ATOM 0 HA ILE A 146 72.462 8.995 6.762 1.00 0.00 H new ATOM 0 HB ILE A 146 73.177 6.588 5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 146 73.134 9.559 4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 146 74.601 8.720 4.774 1.00 0.00 H new ATOM 0 HG21 ILE A 146 71.282 7.370 3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 146 70.736 6.957 5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 146 70.946 8.662 4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 146 74.356 8.753 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 146 74.270 7.084 2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 146 72.781 7.936 2.446 1.00 0.00 H new ATOM 797 N ALA A 147 70.842 7.441 7.829 1.00 0.00 N ATOM 798 CA ALA A 147 69.973 6.657 8.698 1.00 0.00 C ATOM 799 C ALA A 147 69.638 5.299 8.088 1.00 0.00 C ATOM 800 O ALA A 147 69.716 5.099 6.870 1.00 0.00 O ATOM 801 CB ALA A 147 68.679 7.430 8.969 1.00 0.00 C ATOM 0 H ALA A 147 70.432 8.317 7.505 1.00 0.00 H new ATOM 0 HA ALA A 147 70.507 6.483 9.632 1.00 0.00 H new ATOM 0 HB1 ALA A 147 68.032 6.840 9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 147 68.916 8.377 9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 147 68.167 7.624 8.027 1.00 0.00 H new ATOM 807 N SER A 148 69.295 4.356 8.959 1.00 0.00 N ATOM 808 CA SER A 148 68.873 3.034 8.517 1.00 0.00 C ATOM 809 C SER A 148 67.736 2.518 9.393 1.00 0.00 C ATOM 810 O SER A 148 67.757 2.666 10.615 1.00 0.00 O ATOM 811 CB SER A 148 70.051 2.061 8.581 1.00 0.00 C ATOM 812 OG SER A 148 70.348 1.777 9.942 1.00 0.00 O ATOM 0 H SER A 148 69.301 4.483 9.971 1.00 0.00 H new ATOM 0 HA SER A 148 68.521 3.109 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 148 69.808 1.141 8.050 1.00 0.00 H new ATOM 0 HB3 SER A 148 70.922 2.493 8.088 1.00 0.00 H new ATOM 0 HG SER A 148 71.102 1.152 9.989 1.00 0.00 H new ATOM 818 N SER A 149 66.745 1.912 8.750 1.00 0.00 N ATOM 819 CA SER A 149 65.609 1.324 9.451 1.00 0.00 C ATOM 820 C SER A 149 65.474 -0.148 9.056 1.00 0.00 C ATOM 821 O SER A 149 66.060 -0.561 8.056 1.00 0.00 O ATOM 822 CB SER A 149 64.335 2.081 9.072 1.00 0.00 C ATOM 823 OG SER A 149 64.018 1.812 7.714 1.00 0.00 O ATOM 0 H SER A 149 66.705 1.814 7.735 1.00 0.00 H new ATOM 0 HA SER A 149 65.764 1.394 10.528 1.00 0.00 H new ATOM 0 HB2 SER A 149 63.511 1.776 9.717 1.00 0.00 H new ATOM 0 HB3 SER A 149 64.476 3.152 9.220 1.00 0.00 H new ATOM 0 HG SER A 149 64.624 2.314 7.131 1.00 0.00 H new ATOM 829 N PRO A 150 64.739 -0.952 9.797 1.00 0.00 N ATOM 830 CA PRO A 150 64.551 -2.394 9.436 1.00 0.00 C ATOM 831 C PRO A 150 64.218 -2.583 7.956 1.00 0.00 C ATOM 832 O PRO A 150 64.811 -3.420 7.274 1.00 0.00 O ATOM 833 CB PRO A 150 63.391 -2.845 10.323 1.00 0.00 C ATOM 834 CG PRO A 150 63.471 -1.973 11.528 1.00 0.00 C ATOM 835 CD PRO A 150 64.027 -0.630 11.053 1.00 0.00 C ATOM 0 HA PRO A 150 65.460 -2.975 9.593 1.00 0.00 H new ATOM 0 HB2 PRO A 150 62.435 -2.728 9.813 1.00 0.00 H new ATOM 0 HB3 PRO A 150 63.483 -3.898 10.590 1.00 0.00 H new ATOM 0 HG2 PRO A 150 62.488 -1.848 11.983 1.00 0.00 H new ATOM 0 HG3 PRO A 150 64.118 -2.415 12.285 1.00 0.00 H new ATOM 0 HD2 PRO A 150 63.229 0.093 10.884 1.00 0.00 H new ATOM 0 HD3 PRO A 150 64.700 -0.195 11.791 1.00 0.00 H new ATOM 843 N GLU A 151 63.291 -1.773 7.455 1.00 0.00 N ATOM 844 CA GLU A 151 62.922 -1.836 6.045 1.00 0.00 C ATOM 845 C GLU A 151 64.145 -1.594 5.165 1.00 0.00 C ATOM 846 O GLU A 151 64.362 -2.296 4.177 1.00 0.00 O ATOM 847 CB GLU A 151 61.850 -0.790 5.736 1.00 0.00 C ATOM 848 CG GLU A 151 60.588 -1.095 6.546 1.00 0.00 C ATOM 849 CD GLU A 151 59.472 -0.132 6.157 1.00 0.00 C ATOM 850 OE1 GLU A 151 59.528 1.011 6.578 1.00 0.00 O ATOM 851 OE2 GLU A 151 58.577 -0.552 5.441 1.00 0.00 O ATOM 0 H GLU A 151 62.786 -1.072 7.997 1.00 0.00 H new ATOM 0 HA GLU A 151 62.526 -2.829 5.834 1.00 0.00 H new ATOM 0 HB2 GLU A 151 62.219 0.206 5.979 1.00 0.00 H new ATOM 0 HB3 GLU A 151 61.620 -0.793 4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 151 60.271 -2.123 6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 151 60.800 -1.007 7.612 1.00 0.00 H new ATOM 858 N CYS A 152 64.960 -0.613 5.543 1.00 0.00 N ATOM 859 CA CYS A 152 66.151 -0.287 4.764 1.00 0.00 C ATOM 860 C CYS A 152 67.087 -1.488 4.689 1.00 0.00 C ATOM 861 O CYS A 152 67.635 -1.795 3.633 1.00 0.00 O ATOM 862 CB CYS A 152 66.891 0.893 5.392 1.00 0.00 C ATOM 863 SG CYS A 152 65.773 2.313 5.510 1.00 0.00 S ATOM 0 H CYS A 152 64.821 -0.037 6.373 1.00 0.00 H new ATOM 0 HA CYS A 152 65.833 -0.018 3.757 1.00 0.00 H new ATOM 0 HB2 CYS A 152 67.257 0.621 6.382 1.00 0.00 H new ATOM 0 HB3 CYS A 152 67.762 1.152 4.790 1.00 0.00 H new ATOM 0 HG CYS A 152 66.127 3.217 4.646 1.00 0.00 H new ATOM 869 N MET A 153 67.256 -2.175 5.813 1.00 0.00 N ATOM 870 CA MET A 153 68.158 -3.318 5.870 1.00 0.00 C ATOM 871 C MET A 153 67.748 -4.371 4.849 1.00 0.00 C ATOM 872 O MET A 153 68.583 -4.912 4.126 1.00 0.00 O ATOM 873 CB MET A 153 68.143 -3.928 7.275 1.00 0.00 C ATOM 874 CG MET A 153 68.663 -2.910 8.295 1.00 0.00 C ATOM 875 SD MET A 153 69.460 -3.786 9.666 1.00 0.00 S ATOM 876 CE MET A 153 70.922 -4.353 8.761 1.00 0.00 C ATOM 0 H MET A 153 66.783 -1.962 6.692 1.00 0.00 H new ATOM 0 HA MET A 153 69.166 -2.975 5.637 1.00 0.00 H new ATOM 0 HB2 MET A 153 67.130 -4.232 7.537 1.00 0.00 H new ATOM 0 HB3 MET A 153 68.761 -4.825 7.297 1.00 0.00 H new ATOM 0 HG2 MET A 153 69.373 -2.233 7.820 1.00 0.00 H new ATOM 0 HG3 MET A 153 67.841 -2.300 8.668 1.00 0.00 H new ATOM 0 HE1 MET A 153 71.019 -5.433 8.867 1.00 0.00 H new ATOM 0 HE2 MET A 153 70.818 -4.100 7.706 1.00 0.00 H new ATOM 0 HE3 MET A 153 71.811 -3.867 9.164 1.00 0.00 H new ATOM 886 N GLU A 154 66.450 -4.641 4.776 1.00 0.00 N ATOM 887 CA GLU A 154 65.941 -5.624 3.825 1.00 0.00 C ATOM 888 C GLU A 154 66.306 -5.217 2.402 1.00 0.00 C ATOM 889 O GLU A 154 66.797 -6.025 1.614 1.00 0.00 O ATOM 890 CB GLU A 154 64.421 -5.742 3.953 1.00 0.00 C ATOM 891 CG GLU A 154 64.067 -6.330 5.323 1.00 0.00 C ATOM 892 CD GLU A 154 62.557 -6.541 5.463 1.00 0.00 C ATOM 893 OE1 GLU A 154 61.802 -5.903 4.743 1.00 0.00 O ATOM 894 OE2 GLU A 154 62.174 -7.336 6.306 1.00 0.00 O ATOM 0 H GLU A 154 65.737 -4.199 5.356 1.00 0.00 H new ATOM 0 HA GLU A 154 66.394 -6.590 4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 154 63.958 -4.762 3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 154 64.027 -6.378 3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 154 64.583 -7.280 5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 154 64.418 -5.662 6.110 1.00 0.00 H new ATOM 901 N LEU A 155 66.089 -3.947 2.086 1.00 0.00 N ATOM 902 CA LEU A 155 66.398 -3.437 0.754 1.00 0.00 C ATOM 903 C LEU A 155 67.872 -3.662 0.425 1.00 0.00 C ATOM 904 O LEU A 155 68.222 -4.081 -0.678 1.00 0.00 O ATOM 905 CB LEU A 155 66.060 -1.944 0.681 1.00 0.00 C ATOM 906 CG LEU A 155 64.548 -1.749 0.843 1.00 0.00 C ATOM 907 CD1 LEU A 155 64.251 -0.291 1.205 1.00 0.00 C ATOM 908 CD2 LEU A 155 63.828 -2.095 -0.465 1.00 0.00 C ATOM 0 H LEU A 155 65.703 -3.254 2.728 1.00 0.00 H new ATOM 0 HA LEU A 155 65.797 -3.975 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 155 66.592 -1.402 1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 155 66.389 -1.533 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 155 64.194 -2.407 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 155 63.175 -0.156 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.750 -0.040 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 155 64.616 0.362 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 155 62.755 -1.953 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 155 64.189 -1.445 -1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 155 64.028 -3.134 -0.727 1.00 0.00 H new ATOM 920 N TYR A 156 68.732 -3.413 1.402 1.00 0.00 N ATOM 921 CA TYR A 156 70.168 -3.583 1.211 1.00 0.00 C ATOM 922 C TYR A 156 70.487 -5.024 0.827 1.00 0.00 C ATOM 923 O TYR A 156 71.229 -5.280 -0.121 1.00 0.00 O ATOM 924 CB TYR A 156 70.897 -3.211 2.507 1.00 0.00 C ATOM 925 CG TYR A 156 72.393 -3.427 2.462 1.00 0.00 C ATOM 926 CD1 TYR A 156 73.122 -3.084 1.318 1.00 0.00 C ATOM 927 CD2 TYR A 156 73.050 -3.970 3.573 1.00 0.00 C ATOM 928 CE1 TYR A 156 74.506 -3.285 1.285 1.00 0.00 C ATOM 929 CE2 TYR A 156 74.434 -4.171 3.540 1.00 0.00 C ATOM 930 CZ TYR A 156 75.163 -3.827 2.395 1.00 0.00 C ATOM 931 OH TYR A 156 76.528 -4.024 2.361 1.00 0.00 O ATOM 0 H TYR A 156 68.463 -3.094 2.333 1.00 0.00 H new ATOM 0 HA TYR A 156 70.502 -2.931 0.404 1.00 0.00 H new ATOM 0 HB2 TYR A 156 70.699 -2.163 2.734 1.00 0.00 H new ATOM 0 HB3 TYR A 156 70.481 -3.798 3.326 1.00 0.00 H new ATOM 0 HD1 TYR A 156 72.616 -2.664 0.461 1.00 0.00 H new ATOM 0 HD2 TYR A 156 72.488 -4.234 4.456 1.00 0.00 H new ATOM 0 HE1 TYR A 156 75.068 -3.021 0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 156 74.940 -4.591 4.397 1.00 0.00 H new ATOM 0 HH TYR A 156 76.825 -4.407 3.213 1.00 0.00 H new ATOM 941 N MET A 157 69.901 -5.967 1.554 1.00 0.00 N ATOM 942 CA MET A 157 70.155 -7.381 1.306 1.00 0.00 C ATOM 943 C MET A 157 69.809 -7.742 -0.136 1.00 0.00 C ATOM 944 O MET A 157 70.571 -8.428 -0.819 1.00 0.00 O ATOM 945 CB MET A 157 69.320 -8.227 2.272 1.00 0.00 C ATOM 946 CG MET A 157 69.660 -9.709 2.097 1.00 0.00 C ATOM 947 SD MET A 157 68.730 -10.685 3.305 1.00 0.00 S ATOM 948 CE MET A 157 67.075 -10.328 2.665 1.00 0.00 C ATOM 0 H MET A 157 69.250 -5.780 2.316 1.00 0.00 H new ATOM 0 HA MET A 157 71.214 -7.584 1.467 1.00 0.00 H new ATOM 0 HB2 MET A 157 69.515 -7.919 3.299 1.00 0.00 H new ATOM 0 HB3 MET A 157 68.258 -8.064 2.086 1.00 0.00 H new ATOM 0 HG2 MET A 157 69.415 -10.033 1.085 1.00 0.00 H new ATOM 0 HG3 MET A 157 70.730 -9.867 2.232 1.00 0.00 H new ATOM 0 HE1 MET A 157 66.477 -11.240 2.673 1.00 0.00 H new ATOM 0 HE2 MET A 157 66.597 -9.575 3.292 1.00 0.00 H new ATOM 0 HE3 MET A 157 67.153 -9.954 1.644 1.00 0.00 H new ATOM 958 N GLU A 158 68.669 -7.248 -0.604 1.00 0.00 N ATOM 959 CA GLU A 158 68.216 -7.557 -1.955 1.00 0.00 C ATOM 960 C GLU A 158 69.243 -7.094 -2.981 1.00 0.00 C ATOM 961 O GLU A 158 69.615 -7.840 -3.887 1.00 0.00 O ATOM 962 CB GLU A 158 66.873 -6.876 -2.226 1.00 0.00 C ATOM 963 CG GLU A 158 65.807 -7.451 -1.288 1.00 0.00 C ATOM 964 CD GLU A 158 65.614 -8.948 -1.532 1.00 0.00 C ATOM 965 OE1 GLU A 158 65.887 -9.404 -2.632 1.00 0.00 O ATOM 966 OE2 GLU A 158 65.191 -9.623 -0.608 1.00 0.00 O ATOM 0 H GLU A 158 68.047 -6.638 -0.074 1.00 0.00 H new ATOM 0 HA GLU A 158 68.096 -8.637 -2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 158 66.962 -5.800 -2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 158 66.579 -7.029 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 158 66.100 -7.282 -0.252 1.00 0.00 H new ATOM 0 HG3 GLU A 158 64.863 -6.929 -1.441 1.00 0.00 H new ATOM 973 N ALA A 159 69.722 -5.864 -2.820 1.00 0.00 N ATOM 974 CA ALA A 159 70.692 -5.311 -3.760 1.00 0.00 C ATOM 975 C ALA A 159 71.940 -6.185 -3.814 1.00 0.00 C ATOM 976 O ALA A 159 72.458 -6.486 -4.888 1.00 0.00 O ATOM 977 CB ALA A 159 71.080 -3.889 -3.352 1.00 0.00 C ATOM 0 H ALA A 159 69.459 -5.238 -2.059 1.00 0.00 H new ATOM 0 HA ALA A 159 70.232 -5.286 -4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 159 71.804 -3.491 -4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 159 70.192 -3.257 -3.346 1.00 0.00 H new ATOM 0 HB3 ALA A 159 71.521 -3.904 -2.355 1.00 0.00 H new ATOM 983 N LEU A 160 72.400 -6.624 -2.647 1.00 0.00 N ATOM 984 CA LEU A 160 73.604 -7.445 -2.569 1.00 0.00 C ATOM 985 C LEU A 160 73.459 -8.692 -3.434 1.00 0.00 C ATOM 986 O LEU A 160 74.380 -9.075 -4.152 1.00 0.00 O ATOM 987 CB LEU A 160 73.860 -7.868 -1.121 1.00 0.00 C ATOM 988 CG LEU A 160 74.192 -6.640 -0.271 1.00 0.00 C ATOM 989 CD1 LEU A 160 74.226 -7.040 1.207 1.00 0.00 C ATOM 990 CD2 LEU A 160 75.559 -6.089 -0.682 1.00 0.00 C ATOM 0 H LEU A 160 71.961 -6.427 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 160 74.443 -6.852 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 160 72.981 -8.372 -0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 160 74.683 -8.582 -1.081 1.00 0.00 H new ATOM 0 HG LEU A 160 73.432 -5.874 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 160 74.462 -6.167 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 160 73.253 -7.433 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 160 74.987 -7.805 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 160 75.796 -5.214 -0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 160 76.321 -6.853 -0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 160 75.536 -5.806 -1.734 1.00 0.00 H new ATOM 1002 N GLN A 161 72.292 -9.318 -3.351 1.00 0.00 N ATOM 1003 CA GLN A 161 72.025 -10.513 -4.142 1.00 0.00 C ATOM 1004 C GLN A 161 72.149 -10.199 -5.629 1.00 0.00 C ATOM 1005 O GLN A 161 72.816 -10.915 -6.374 1.00 0.00 O ATOM 1006 CB GLN A 161 70.620 -11.037 -3.842 1.00 0.00 C ATOM 1007 CG GLN A 161 70.528 -11.442 -2.371 1.00 0.00 C ATOM 1008 CD GLN A 161 69.178 -12.093 -2.091 1.00 0.00 C ATOM 1009 OE1 GLN A 161 68.974 -13.264 -2.411 1.00 0.00 O ATOM 1010 NE2 GLN A 161 68.238 -11.399 -1.509 1.00 0.00 N ATOM 0 H GLN A 161 71.522 -9.022 -2.751 1.00 0.00 H new ATOM 0 HA GLN A 161 72.756 -11.277 -3.878 1.00 0.00 H new ATOM 0 HB2 GLN A 161 69.879 -10.269 -4.065 1.00 0.00 H new ATOM 0 HB3 GLN A 161 70.396 -11.892 -4.480 1.00 0.00 H new ATOM 0 HG2 GLN A 161 71.333 -12.135 -2.125 1.00 0.00 H new ATOM 0 HG3 GLN A 161 70.657 -10.566 -1.736 1.00 0.00 H new ATOM 0 HE21 GLN A 161 68.410 -10.429 -1.245 1.00 0.00 H new ATOM 0 HE22 GLN A 161 67.332 -11.827 -1.318 1.00 0.00 H new ATOM 1019 N ARG A 162 71.553 -9.088 -6.042 1.00 0.00 N ATOM 1020 CA ARG A 162 71.545 -8.710 -7.451 1.00 0.00 C ATOM 1021 C ARG A 162 72.963 -8.621 -8.008 1.00 0.00 C ATOM 1022 O ARG A 162 73.230 -9.059 -9.127 1.00 0.00 O ATOM 1023 CB ARG A 162 70.853 -7.355 -7.621 1.00 0.00 C ATOM 1024 CG ARG A 162 69.400 -7.438 -7.135 1.00 0.00 C ATOM 1025 CD ARG A 162 68.526 -6.454 -7.919 1.00 0.00 C ATOM 1026 NE ARG A 162 68.354 -6.919 -9.299 1.00 0.00 N ATOM 1027 CZ ARG A 162 67.443 -6.409 -10.143 1.00 0.00 C ATOM 1028 NH1 ARG A 162 66.627 -5.444 -9.792 1.00 0.00 N ATOM 1029 NH2 ARG A 162 67.368 -6.890 -11.354 1.00 0.00 N ATOM 0 H ARG A 162 71.070 -8.435 -5.425 1.00 0.00 H new ATOM 0 HA ARG A 162 71.003 -9.479 -8.001 1.00 0.00 H new ATOM 0 HB2 ARG A 162 71.389 -6.591 -7.058 1.00 0.00 H new ATOM 0 HB3 ARG A 162 70.877 -7.055 -8.669 1.00 0.00 H new ATOM 0 HG2 ARG A 162 69.023 -8.453 -7.263 1.00 0.00 H new ATOM 0 HG3 ARG A 162 69.351 -7.211 -6.070 1.00 0.00 H new ATOM 0 HD2 ARG A 162 67.553 -6.356 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 162 68.985 -5.465 -7.915 1.00 0.00 H new ATOM 0 HE ARG A 162 68.958 -7.669 -9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 162 66.672 -5.056 -8.850 1.00 0.00 H new ATOM 0 HH12 ARG A 162 65.948 -5.082 -10.461 1.00 0.00 H new ATOM 0 HH21 ARG A 162 67.995 -7.640 -11.644 1.00 0.00 H new ATOM 0 HH22 ARG A 162 66.682 -6.516 -12.010 1.00 0.00 H new ATOM 1043 N ILE A 163 73.868 -8.052 -7.219 1.00 0.00 N ATOM 1044 CA ILE A 163 75.235 -7.816 -7.691 1.00 0.00 C ATOM 1045 C ILE A 163 76.179 -9.000 -7.445 1.00 0.00 C ATOM 1046 O ILE A 163 77.397 -8.850 -7.550 1.00 0.00 O ATOM 1047 CB ILE A 163 75.804 -6.554 -7.035 1.00 0.00 C ATOM 1048 CG1 ILE A 163 75.764 -6.697 -5.511 1.00 0.00 C ATOM 1049 CG2 ILE A 163 74.968 -5.345 -7.465 1.00 0.00 C ATOM 1050 CD1 ILE A 163 76.587 -5.578 -4.868 1.00 0.00 C ATOM 0 H ILE A 163 73.688 -7.748 -6.262 1.00 0.00 H new ATOM 0 HA ILE A 163 75.171 -7.687 -8.771 1.00 0.00 H new ATOM 0 HB ILE A 163 76.838 -6.414 -7.349 1.00 0.00 H new ATOM 0 HG12 ILE A 163 74.734 -6.653 -5.159 1.00 0.00 H new ATOM 0 HG13 ILE A 163 76.160 -7.669 -5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 163 75.368 -4.443 -7.002 1.00 0.00 H new ATOM 0 HG22 ILE A 163 75.006 -5.243 -8.550 1.00 0.00 H new ATOM 0 HG23 ILE A 163 73.934 -5.487 -7.150 1.00 0.00 H new ATOM 0 HD11 ILE A 163 76.557 -5.682 -3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 163 77.620 -5.643 -5.210 1.00 0.00 H new ATOM 0 HD13 ILE A 163 76.171 -4.611 -5.152 1.00 0.00 H new ATOM 1062 N GLY A 164 75.632 -10.170 -7.123 1.00 0.00 N ATOM 1063 CA GLY A 164 76.443 -11.380 -6.995 1.00 0.00 C ATOM 1064 C GLY A 164 77.317 -11.390 -5.739 1.00 0.00 C ATOM 1065 O GLY A 164 78.322 -12.102 -5.694 1.00 0.00 O ATOM 0 H GLY A 164 74.637 -10.307 -6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 164 75.786 -12.250 -6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 164 77.080 -11.477 -7.874 1.00 0.00 H new ATOM 1069 N ARG A 165 76.948 -10.610 -4.725 1.00 0.00 N ATOM 1070 CA ARG A 165 77.683 -10.615 -3.464 1.00 0.00 C ATOM 1071 C ARG A 165 76.993 -11.529 -2.456 1.00 0.00 C ATOM 1072 O ARG A 165 76.182 -11.078 -1.648 1.00 0.00 O ATOM 1073 CB ARG A 165 77.783 -9.196 -2.901 1.00 0.00 C ATOM 1074 CG ARG A 165 78.724 -8.368 -3.777 1.00 0.00 C ATOM 1075 CD ARG A 165 78.994 -7.019 -3.109 1.00 0.00 C ATOM 1076 NE ARG A 165 79.787 -6.163 -3.997 1.00 0.00 N ATOM 1077 CZ ARG A 165 80.459 -5.080 -3.575 1.00 0.00 C ATOM 1078 NH1 ARG A 165 80.458 -4.702 -2.319 1.00 0.00 N ATOM 1079 NH2 ARG A 165 81.137 -4.381 -4.444 1.00 0.00 N ATOM 0 H ARG A 165 76.152 -9.973 -4.751 1.00 0.00 H new ATOM 0 HA ARG A 165 78.689 -10.990 -3.650 1.00 0.00 H new ATOM 0 HB2 ARG A 165 76.796 -8.734 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 165 78.153 -9.225 -1.876 1.00 0.00 H new ATOM 0 HG2 ARG A 165 79.661 -8.904 -3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 165 78.281 -8.216 -4.761 1.00 0.00 H new ATOM 0 HD2 ARG A 165 78.051 -6.529 -2.867 1.00 0.00 H new ATOM 0 HD3 ARG A 165 79.524 -7.170 -2.169 1.00 0.00 H new ATOM 0 HE ARG A 165 79.830 -6.403 -4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 165 79.935 -5.237 -1.626 1.00 0.00 H new ATOM 0 HH12 ARG A 165 80.981 -3.873 -2.035 1.00 0.00 H new ATOM 0 HH21 ARG A 165 81.150 -4.661 -5.425 1.00 0.00 H new ATOM 0 HH22 ARG A 165 81.654 -3.555 -4.142 1.00 0.00 H new ATOM 1093 N HIS A 166 77.323 -12.815 -2.511 1.00 0.00 N ATOM 1094 CA HIS A 166 76.687 -13.798 -1.642 1.00 0.00 C ATOM 1095 C HIS A 166 77.087 -13.590 -0.184 1.00 0.00 C ATOM 1096 O HIS A 166 76.237 -13.580 0.704 1.00 0.00 O ATOM 1097 CB HIS A 166 77.080 -15.210 -2.081 1.00 0.00 C ATOM 1098 CG HIS A 166 76.635 -15.547 -3.477 1.00 0.00 C ATOM 1099 ND1 HIS A 166 75.300 -15.720 -3.807 1.00 0.00 N ATOM 1100 CD2 HIS A 166 77.337 -15.747 -4.642 1.00 0.00 C ATOM 1101 CE1 HIS A 166 75.240 -16.010 -5.119 1.00 0.00 C ATOM 1102 NE2 HIS A 166 76.453 -16.039 -5.677 1.00 0.00 N ATOM 0 H HIS A 166 78.024 -13.199 -3.145 1.00 0.00 H new ATOM 0 HA HIS A 166 75.608 -13.671 -1.724 1.00 0.00 H new ATOM 0 HB2 HIS A 166 78.163 -15.314 -2.018 1.00 0.00 H new ATOM 0 HB3 HIS A 166 76.650 -15.931 -1.386 1.00 0.00 H new ATOM 0 HD2 HIS A 166 78.411 -15.687 -4.739 1.00 0.00 H new ATOM 0 HE1 HIS A 166 74.322 -16.197 -5.656 1.00 0.00 H new ATOM 0 HE2 HIS A 166 76.682 -16.233 -6.652 1.00 0.00 H new ATOM 1110 N SER A 167 78.382 -13.412 0.059 1.00 0.00 N ATOM 1111 CA SER A 167 78.880 -13.286 1.425 1.00 0.00 C ATOM 1112 C SER A 167 78.176 -12.152 2.165 1.00 0.00 C ATOM 1113 O SER A 167 77.649 -12.346 3.262 1.00 0.00 O ATOM 1114 CB SER A 167 80.386 -13.025 1.407 1.00 0.00 C ATOM 1115 OG SER A 167 81.028 -14.050 0.662 1.00 0.00 O ATOM 0 H SER A 167 79.099 -13.352 -0.664 1.00 0.00 H new ATOM 0 HA SER A 167 78.674 -14.220 1.948 1.00 0.00 H new ATOM 0 HB2 SER A 167 80.593 -12.052 0.963 1.00 0.00 H new ATOM 0 HB3 SER A 167 80.775 -13.000 2.425 1.00 0.00 H new ATOM 0 HG SER A 167 81.994 -13.886 0.646 1.00 0.00 H new ATOM 1121 N GLU A 168 78.144 -10.973 1.552 1.00 0.00 N ATOM 1122 CA GLU A 168 77.544 -9.810 2.196 1.00 0.00 C ATOM 1123 C GLU A 168 76.075 -10.064 2.523 1.00 0.00 C ATOM 1124 O GLU A 168 75.595 -9.684 3.590 1.00 0.00 O ATOM 1125 CB GLU A 168 77.670 -8.583 1.292 1.00 0.00 C ATOM 1126 CG GLU A 168 79.151 -8.235 1.108 1.00 0.00 C ATOM 1127 CD GLU A 168 79.331 -6.927 0.333 1.00 0.00 C ATOM 1128 OE1 GLU A 168 78.390 -6.483 -0.309 1.00 0.00 O ATOM 1129 OE2 GLU A 168 80.423 -6.387 0.386 1.00 0.00 O ATOM 0 H GLU A 168 78.522 -10.798 0.621 1.00 0.00 H new ATOM 0 HA GLU A 168 78.078 -9.626 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 168 77.209 -8.782 0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 168 77.139 -7.738 1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 168 79.629 -8.149 2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 168 79.652 -9.045 0.578 1.00 0.00 H new ATOM 1136 N ALA A 169 75.371 -10.737 1.618 1.00 0.00 N ATOM 1137 CA ALA A 169 73.947 -10.987 1.811 1.00 0.00 C ATOM 1138 C ALA A 169 73.717 -11.836 3.056 1.00 0.00 C ATOM 1139 O ALA A 169 72.877 -11.510 3.895 1.00 0.00 O ATOM 1140 CB ALA A 169 73.370 -11.701 0.588 1.00 0.00 C ATOM 0 H ALA A 169 75.758 -11.115 0.753 1.00 0.00 H new ATOM 0 HA ALA A 169 73.443 -10.029 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 169 72.306 -11.883 0.741 1.00 0.00 H new ATOM 0 HB2 ALA A 169 73.508 -11.078 -0.296 1.00 0.00 H new ATOM 0 HB3 ALA A 169 73.884 -12.651 0.445 1.00 0.00 H new ATOM 1146 N ASP A 170 74.477 -12.917 3.181 1.00 0.00 N ATOM 1147 CA ASP A 170 74.346 -13.804 4.333 1.00 0.00 C ATOM 1148 C ASP A 170 74.520 -13.034 5.638 1.00 0.00 C ATOM 1149 O ASP A 170 73.743 -13.203 6.578 1.00 0.00 O ATOM 1150 CB ASP A 170 75.392 -14.919 4.253 1.00 0.00 C ATOM 1151 CG ASP A 170 75.126 -15.804 3.040 1.00 0.00 C ATOM 1152 OD1 ASP A 170 73.966 -16.008 2.722 1.00 0.00 O ATOM 1153 OD2 ASP A 170 76.088 -16.266 2.447 1.00 0.00 O ATOM 0 H ASP A 170 75.186 -13.200 2.505 1.00 0.00 H new ATOM 0 HA ASP A 170 73.346 -14.237 4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 170 76.390 -14.487 4.185 1.00 0.00 H new ATOM 0 HB3 ASP A 170 75.365 -15.519 5.163 1.00 0.00 H new ATOM 1158 N ALA A 171 75.528 -12.169 5.684 1.00 0.00 N ATOM 1159 CA ALA A 171 75.798 -11.391 6.889 1.00 0.00 C ATOM 1160 C ALA A 171 74.585 -10.554 7.290 1.00 0.00 C ATOM 1161 O ALA A 171 74.167 -10.576 8.448 1.00 0.00 O ATOM 1162 CB ALA A 171 76.997 -10.470 6.653 1.00 0.00 C ATOM 0 H ALA A 171 76.166 -11.990 4.909 1.00 0.00 H new ATOM 0 HA ALA A 171 76.019 -12.087 7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 171 77.194 -9.891 7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 171 77.874 -11.070 6.407 1.00 0.00 H new ATOM 0 HB3 ALA A 171 76.778 -9.792 5.828 1.00 0.00 H new ATOM 1168 N VAL A 172 74.021 -9.820 6.335 1.00 0.00 N ATOM 1169 CA VAL A 172 72.876 -8.961 6.623 1.00 0.00 C ATOM 1170 C VAL A 172 71.725 -9.777 7.214 1.00 0.00 C ATOM 1171 O VAL A 172 71.147 -9.399 8.233 1.00 0.00 O ATOM 1172 CB VAL A 172 72.419 -8.247 5.343 1.00 0.00 C ATOM 1173 CG1 VAL A 172 71.253 -7.301 5.650 1.00 0.00 C ATOM 1174 CG2 VAL A 172 73.578 -7.427 4.771 1.00 0.00 C ATOM 0 H VAL A 172 74.334 -9.802 5.364 1.00 0.00 H new ATOM 0 HA VAL A 172 73.179 -8.214 7.357 1.00 0.00 H new ATOM 0 HB VAL A 172 72.098 -8.998 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 172 70.939 -6.801 4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 172 70.418 -7.872 6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 172 71.571 -6.556 6.379 1.00 0.00 H new ATOM 0 HG21 VAL A 172 73.252 -6.921 3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 172 73.897 -6.686 5.505 1.00 0.00 H new ATOM 0 HG23 VAL A 172 74.412 -8.089 4.538 1.00 0.00 H new ATOM 1184 N ARG A 173 71.398 -10.895 6.573 1.00 0.00 N ATOM 1185 CA ARG A 173 70.289 -11.734 7.024 1.00 0.00 C ATOM 1186 C ARG A 173 70.451 -12.121 8.492 1.00 0.00 C ATOM 1187 O ARG A 173 69.523 -11.969 9.287 1.00 0.00 O ATOM 1188 CB ARG A 173 70.215 -12.999 6.168 1.00 0.00 C ATOM 1189 CG ARG A 173 68.956 -13.790 6.527 1.00 0.00 C ATOM 1190 CD ARG A 173 68.919 -15.089 5.719 1.00 0.00 C ATOM 1191 NE ARG A 173 67.666 -15.807 5.970 1.00 0.00 N ATOM 1192 CZ ARG A 173 67.159 -16.726 5.133 1.00 0.00 C ATOM 1193 NH1 ARG A 173 67.755 -17.056 4.013 1.00 0.00 N ATOM 1194 NH2 ARG A 173 66.036 -17.310 5.445 1.00 0.00 N ATOM 0 H ARG A 173 71.881 -11.241 5.744 1.00 0.00 H new ATOM 0 HA ARG A 173 69.367 -11.162 6.919 1.00 0.00 H new ATOM 0 HB2 ARG A 173 70.201 -12.734 5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 173 71.101 -13.613 6.331 1.00 0.00 H new ATOM 0 HG2 ARG A 173 68.946 -14.013 7.594 1.00 0.00 H new ATOM 0 HG3 ARG A 173 68.068 -13.194 6.318 1.00 0.00 H new ATOM 0 HD2 ARG A 173 69.013 -14.867 4.656 1.00 0.00 H new ATOM 0 HD3 ARG A 173 69.767 -15.718 5.989 1.00 0.00 H new ATOM 0 HE ARG A 173 67.152 -15.597 6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 173 68.634 -16.610 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 173 67.339 -17.759 3.402 1.00 0.00 H new ATOM 0 HH21 ARG A 173 65.558 -17.066 6.312 1.00 0.00 H new ATOM 0 HH22 ARG A 173 65.635 -18.011 4.822 1.00 0.00 H new ATOM 1208 N GLN A 174 71.629 -12.623 8.846 1.00 0.00 N ATOM 1209 CA GLN A 174 71.898 -13.019 10.224 1.00 0.00 C ATOM 1210 C GLN A 174 71.667 -11.851 11.179 1.00 0.00 C ATOM 1211 O GLN A 174 71.121 -12.027 12.269 1.00 0.00 O ATOM 1212 CB GLN A 174 73.342 -13.508 10.354 1.00 0.00 C ATOM 1213 CG GLN A 174 73.526 -14.782 9.527 1.00 0.00 C ATOM 1214 CD GLN A 174 74.983 -15.236 9.570 1.00 0.00 C ATOM 1215 OE1 GLN A 174 75.881 -14.435 9.833 1.00 0.00 O ATOM 1216 NE2 GLN A 174 75.273 -16.485 9.327 1.00 0.00 N ATOM 0 H GLN A 174 72.408 -12.765 8.203 1.00 0.00 H new ATOM 0 HA GLN A 174 71.214 -13.826 10.487 1.00 0.00 H new ATOM 0 HB2 GLN A 174 74.031 -12.736 10.011 1.00 0.00 H new ATOM 0 HB3 GLN A 174 73.578 -13.703 11.400 1.00 0.00 H new ATOM 0 HG2 GLN A 174 72.881 -15.571 9.913 1.00 0.00 H new ATOM 0 HG3 GLN A 174 73.225 -14.601 8.495 1.00 0.00 H new ATOM 0 HE21 GLN A 174 74.529 -17.148 9.109 1.00 0.00 H new ATOM 0 HE22 GLN A 174 76.243 -16.798 9.355 1.00 0.00 H new ATOM 1225 N ASN A 175 72.086 -10.659 10.766 1.00 0.00 N ATOM 1226 CA ASN A 175 71.915 -9.471 11.593 1.00 0.00 C ATOM 1227 C ASN A 175 70.438 -9.205 11.875 1.00 0.00 C ATOM 1228 O ASN A 175 70.074 -8.790 12.975 1.00 0.00 O ATOM 1229 CB ASN A 175 72.528 -8.256 10.893 1.00 0.00 C ATOM 1230 CG ASN A 175 74.030 -8.456 10.718 1.00 0.00 C ATOM 1231 OD1 ASN A 175 74.655 -9.184 11.488 1.00 0.00 O ATOM 1232 ND2 ASN A 175 74.650 -7.848 9.744 1.00 0.00 N ATOM 0 H ASN A 175 72.543 -10.491 9.870 1.00 0.00 H new ATOM 0 HA ASN A 175 72.423 -9.644 12.542 1.00 0.00 H new ATOM 0 HB2 ASN A 175 72.057 -8.110 9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 175 72.339 -7.356 11.477 1.00 0.00 H new ATOM 0 HD21 ASN A 175 75.654 -7.976 9.620 1.00 0.00 H new ATOM 0 HD22 ASN A 175 74.130 -7.245 9.106 1.00 0.00 H new ATOM 1239 N LEU A 176 69.591 -9.447 10.879 1.00 0.00 N ATOM 1240 CA LEU A 176 68.160 -9.210 11.032 1.00 0.00 C ATOM 1241 C LEU A 176 67.523 -10.290 11.901 1.00 0.00 C ATOM 1242 O LEU A 176 67.872 -11.466 11.804 1.00 0.00 O ATOM 1243 CB LEU A 176 67.482 -9.196 9.660 1.00 0.00 C ATOM 1244 CG LEU A 176 68.037 -8.040 8.826 1.00 0.00 C ATOM 1245 CD1 LEU A 176 67.771 -8.307 7.344 1.00 0.00 C ATOM 1246 CD2 LEU A 176 67.347 -6.738 9.240 1.00 0.00 C ATOM 0 H LEU A 176 69.868 -9.804 9.965 1.00 0.00 H new ATOM 0 HA LEU A 176 68.025 -8.243 11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 176 67.654 -10.143 9.148 1.00 0.00 H new ATOM 0 HB3 LEU A 176 66.404 -9.089 9.777 1.00 0.00 H new ATOM 0 HG LEU A 176 69.111 -7.953 8.993 1.00 0.00 H new ATOM 0 HD11 LEU A 176 68.166 -7.484 6.749 1.00 0.00 H new ATOM 0 HD12 LEU A 176 68.259 -9.235 7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 176 66.697 -8.393 7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 176 67.741 -5.913 8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 176 66.274 -6.826 9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 176 67.534 -6.547 10.297 1.00 0.00 H new ATOM 1258 N GLU A 177 66.587 -9.878 12.751 1.00 0.00 N ATOM 1259 CA GLU A 177 65.884 -10.812 13.625 1.00 0.00 C ATOM 1260 C GLU A 177 64.376 -10.619 13.501 1.00 0.00 C ATOM 1261 O GLU A 177 63.873 -9.501 13.619 1.00 0.00 O ATOM 1262 CB GLU A 177 66.309 -10.589 15.078 1.00 0.00 C ATOM 1263 CG GLU A 177 65.714 -11.690 15.964 1.00 0.00 C ATOM 1264 CD GLU A 177 66.034 -11.468 17.446 1.00 0.00 C ATOM 1265 OE1 GLU A 177 66.625 -10.453 17.787 1.00 0.00 O ATOM 1266 OE2 GLU A 177 65.678 -12.332 18.231 1.00 0.00 O ATOM 0 H GLU A 177 66.298 -8.905 12.853 1.00 0.00 H new ATOM 0 HA GLU A 177 66.139 -11.828 13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 177 67.396 -10.595 15.154 1.00 0.00 H new ATOM 0 HB3 GLU A 177 65.971 -9.611 15.420 1.00 0.00 H new ATOM 0 HG2 GLU A 177 64.633 -11.721 15.827 1.00 0.00 H new ATOM 0 HG3 GLU A 177 66.103 -12.658 15.650 1.00 0.00 H new ATOM 1273 N HIS A 178 63.660 -11.712 13.261 1.00 0.00 N ATOM 1274 CA HIS A 178 62.210 -11.644 13.108 1.00 0.00 C ATOM 1275 C HIS A 178 61.543 -12.852 13.759 1.00 0.00 C ATOM 1276 O HIS A 178 62.205 -13.834 14.093 1.00 0.00 O ATOM 1277 CB HIS A 178 61.847 -11.597 11.622 1.00 0.00 C ATOM 1278 CG HIS A 178 60.401 -11.265 11.371 1.00 0.00 C ATOM 1279 ND1 HIS A 178 59.879 -10.005 11.618 1.00 0.00 N ATOM 1280 CD2 HIS A 178 59.355 -12.017 10.894 1.00 0.00 C ATOM 1281 CE1 HIS A 178 58.574 -10.036 11.291 1.00 0.00 C ATOM 1282 NE2 HIS A 178 58.203 -11.238 10.844 1.00 0.00 N ATOM 0 H HIS A 178 64.055 -12.648 13.169 1.00 0.00 H new ATOM 0 HA HIS A 178 61.853 -10.739 13.600 1.00 0.00 H new ATOM 0 HB2 HIS A 178 62.474 -10.856 11.126 1.00 0.00 H new ATOM 0 HB3 HIS A 178 62.075 -12.562 11.169 1.00 0.00 H new ATOM 0 HD1 HIS A 178 60.391 -9.201 11.981 1.00 0.00 H new ATOM 0 HD2 HIS A 178 59.417 -13.055 10.602 1.00 0.00 H new ATOM 0 HE1 HIS A 178 57.907 -9.191 11.379 1.00 0.00 H new ATOM 1290 N HIS A 179 60.228 -12.768 13.937 1.00 0.00 N ATOM 1291 CA HIS A 179 59.478 -13.862 14.543 1.00 0.00 C ATOM 1292 C HIS A 179 58.814 -14.713 13.465 1.00 0.00 C ATOM 1293 O HIS A 179 58.282 -14.188 12.486 1.00 0.00 O ATOM 1294 CB HIS A 179 58.411 -13.303 15.485 1.00 0.00 C ATOM 1295 CG HIS A 179 57.641 -14.369 16.216 1.00 0.00 C ATOM 1296 ND1 HIS A 179 58.233 -15.194 17.159 1.00 0.00 N ATOM 1297 CD2 HIS A 179 56.325 -14.757 16.153 1.00 0.00 C ATOM 1298 CE1 HIS A 179 57.286 -16.028 17.621 1.00 0.00 C ATOM 1299 NE2 HIS A 179 56.103 -15.806 17.042 1.00 0.00 N ATOM 0 H HIS A 179 59.664 -11.960 13.673 1.00 0.00 H new ATOM 0 HA HIS A 179 60.170 -14.486 15.109 1.00 0.00 H new ATOM 0 HB2 HIS A 179 58.888 -12.646 16.213 1.00 0.00 H new ATOM 0 HB3 HIS A 179 57.715 -12.691 14.911 1.00 0.00 H new ATOM 0 HD2 HIS A 179 55.576 -14.316 15.512 1.00 0.00 H new ATOM 0 HE1 HIS A 179 57.460 -16.786 18.370 1.00 0.00 H new ATOM 0 HE2 HIS A 179 55.226 -16.298 17.214 1.00 0.00 H new ATOM 1307 N HIS A 180 58.846 -16.029 13.651 1.00 0.00 N ATOM 1308 CA HIS A 180 58.254 -16.941 12.680 1.00 0.00 C ATOM 1309 C HIS A 180 56.743 -17.023 12.871 1.00 0.00 C ATOM 1310 O HIS A 180 56.256 -17.728 13.755 1.00 0.00 O ATOM 1311 CB HIS A 180 58.865 -18.335 12.834 1.00 0.00 C ATOM 1312 CG HIS A 180 60.347 -18.370 12.578 1.00 0.00 C ATOM 1313 ND1 HIS A 180 61.276 -18.210 13.594 1.00 0.00 N ATOM 1314 CD2 HIS A 180 61.076 -18.546 11.427 1.00 0.00 C ATOM 1315 CE1 HIS A 180 62.499 -18.292 13.043 1.00 0.00 C ATOM 1316 NE2 HIS A 180 62.437 -18.497 11.725 1.00 0.00 N ATOM 0 H HIS A 180 59.272 -16.484 14.458 1.00 0.00 H new ATOM 0 HA HIS A 180 58.462 -16.560 11.680 1.00 0.00 H new ATOM 0 HB2 HIS A 180 58.669 -18.700 13.842 1.00 0.00 H new ATOM 0 HB3 HIS A 180 58.369 -19.019 12.146 1.00 0.00 H new ATOM 0 HD2 HIS A 180 60.659 -18.699 10.443 1.00 0.00 H new ATOM 0 HE1 HIS A 180 63.421 -18.203 13.599 1.00 0.00 H new ATOM 0 HE2 HIS A 180 63.218 -18.596 11.076 1.00 0.00 H new ATOM 1324 N HIS A 181 56.006 -16.296 12.037 1.00 0.00 N ATOM 1325 CA HIS A 181 54.550 -16.304 12.114 1.00 0.00 C ATOM 1326 C HIS A 181 53.996 -17.671 11.725 1.00 0.00 C ATOM 1327 O HIS A 181 53.059 -18.172 12.346 1.00 0.00 O ATOM 1328 CB HIS A 181 53.972 -15.234 11.185 1.00 0.00 C ATOM 1329 CG HIS A 181 54.250 -13.829 11.645 1.00 0.00 C ATOM 1330 ND1 HIS A 181 55.373 -13.126 11.239 1.00 0.00 N ATOM 1331 CD2 HIS A 181 53.559 -12.983 12.479 1.00 0.00 C ATOM 1332 CE1 HIS A 181 55.326 -11.915 11.821 1.00 0.00 C ATOM 1333 NE2 HIS A 181 54.242 -11.775 12.587 1.00 0.00 N ATOM 0 H HIS A 181 56.390 -15.698 11.305 1.00 0.00 H new ATOM 0 HA HIS A 181 54.260 -16.089 13.143 1.00 0.00 H new ATOM 0 HB2 HIS A 181 54.385 -15.370 10.186 1.00 0.00 H new ATOM 0 HB3 HIS A 181 52.894 -15.376 11.106 1.00 0.00 H new ATOM 0 HD2 HIS A 181 52.629 -13.219 12.974 1.00 0.00 H new ATOM 0 HE1 HIS A 181 56.075 -11.148 11.685 1.00 0.00 H new ATOM 0 HE2 HIS A 181 53.972 -10.958 13.134 1.00 0.00 H new ATOM 1341 N HIS A 182 54.582 -18.271 10.692 1.00 0.00 N ATOM 1342 CA HIS A 182 54.133 -19.577 10.225 1.00 0.00 C ATOM 1343 C HIS A 182 54.673 -20.683 11.126 1.00 0.00 C ATOM 1344 O HIS A 182 55.840 -20.667 11.515 1.00 0.00 O ATOM 1345 CB HIS A 182 54.609 -19.808 8.789 1.00 0.00 C ATOM 1346 CG HIS A 182 54.176 -21.133 8.220 1.00 0.00 C ATOM 1347 ND1 HIS A 182 52.850 -21.420 7.943 1.00 0.00 N ATOM 1348 CD2 HIS A 182 54.884 -22.258 7.872 1.00 0.00 C ATOM 1349 CE1 HIS A 182 52.799 -22.671 7.451 1.00 0.00 C ATOM 1350 NE2 HIS A 182 54.011 -23.227 7.387 1.00 0.00 N ATOM 0 H HIS A 182 55.362 -17.877 10.167 1.00 0.00 H new ATOM 0 HA HIS A 182 53.044 -19.599 10.256 1.00 0.00 H new ATOM 0 HB2 HIS A 182 54.228 -19.007 8.155 1.00 0.00 H new ATOM 0 HB3 HIS A 182 55.697 -19.747 8.761 1.00 0.00 H new ATOM 0 HD2 HIS A 182 55.954 -22.373 7.961 1.00 0.00 H new ATOM 0 HE1 HIS A 182 51.889 -23.165 7.145 1.00 0.00 H new ATOM 0 HE2 HIS A 182 54.247 -24.162 7.054 1.00 0.00 H new ATOM 1358 N HIS A 183 53.813 -21.643 11.454 1.00 0.00 N ATOM 1359 CA HIS A 183 54.213 -22.753 12.310 1.00 0.00 C ATOM 1360 C HIS A 183 55.146 -23.698 11.561 1.00 0.00 C ATOM 1361 O HIS A 183 55.951 -24.344 12.212 1.00 0.00 O ATOM 1362 CB HIS A 183 52.977 -23.520 12.781 1.00 0.00 C ATOM 1363 CG HIS A 183 51.946 -22.645 13.442 1.00 0.00 C ATOM 1364 ND1 HIS A 183 52.148 -22.076 14.689 1.00 0.00 N ATOM 1365 CD2 HIS A 183 50.698 -22.234 13.040 1.00 0.00 C ATOM 1366 CE1 HIS A 183 51.050 -21.360 14.991 1.00 0.00 C ATOM 1367 NE2 HIS A 183 50.134 -21.422 14.022 1.00 0.00 N ATOM 1368 OXT HIS A 183 55.041 -23.765 10.347 1.00 0.00 O ATOM 0 H HIS A 183 52.842 -21.674 11.142 1.00 0.00 H new ATOM 0 HA HIS A 183 54.741 -22.349 13.174 1.00 0.00 H new ATOM 0 HB2 HIS A 183 52.523 -24.022 11.927 1.00 0.00 H new ATOM 0 HB3 HIS A 183 53.285 -24.297 13.480 1.00 0.00 H new ATOM 0 HD2 HIS A 183 50.226 -22.500 12.106 1.00 0.00 H new ATOM 0 HE1 HIS A 183 50.925 -20.802 15.907 1.00 0.00 H new ATOM 0 HE2 HIS A 183 49.219 -20.972 14.004 1.00 0.00 H new TER 1376 HIS A 183