USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 691 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 130 HIS : no HE2:sc= -0.282 K(o=-6.6,f=-7.7) USER MOD Set 1.2: A 133 LYS NZ :NH3+ -147:sc= -6.36! (180deg=-7.31!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 165:sc= 0 (180deg=-0.174) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.363 USER MOD Single : A 65 GLN : amide:sc= -1.37 K(o=-1.4,f=0) USER MOD Single : A 66 MET CE :methyl 166:sc= -2.73 (180deg=-3.99) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 154:sc= -0.506 (180deg=-0.921) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 163:sc= -0.0201 (180deg=-0.277) USER MOD Single : A 89 THR OG1 : rot -36:sc= 0.375 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -123:sc= -0.976 (180deg=-2.77!) USER MOD Single : A 92 TYR OH : rot -178:sc= 1.25 USER MOD Single : A 95 SER OG : rot -1:sc= 0.773! USER MOD Single : A 96 LYS NZ :NH3+ 150:sc= -0.227 (180deg=-1.28) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 151:sc= 1.06 USER MOD Single : A 105 THR OG1 : rot 88:sc= 0.759 USER MOD Single : A 107 ASN : amide:sc= -0.0963 X(o=-0.096,f=-0.25) USER MOD Single : A 108 THR OG1 : rot -64:sc= 1.05 USER MOD Single : A 109 SER OG : rot 180:sc= -0.537! USER MOD Single : A 110 CYS SG : rot -43:sc= 0.143! USER MOD Single : A 118 CYS SG : rot -170:sc= -0.0242 USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 120:sc= -0.579 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.291) USER MOD Single : A 136 ASN : amide:sc= 0.622 K(o=0.62,f=-0.56) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 58 -12.547 6.485 -13.077 1.00 0.00 N ATOM 2 CA ARG A 58 -11.840 5.245 -12.775 1.00 0.00 C ATOM 3 C ARG A 58 -12.837 4.117 -12.505 1.00 0.00 C ATOM 4 O ARG A 58 -13.987 4.366 -12.142 1.00 0.00 O ATOM 5 CB ARG A 58 -10.937 5.448 -11.549 1.00 0.00 C ATOM 6 CG ARG A 58 -9.523 5.829 -12.003 1.00 0.00 C ATOM 7 CD ARG A 58 -8.725 6.381 -10.816 1.00 0.00 C ATOM 8 NE ARG A 58 -8.805 7.840 -10.788 1.00 0.00 N ATOM 9 CZ ARG A 58 -9.709 8.474 -10.044 1.00 0.00 C ATOM 10 NH1 ARG A 58 -10.555 7.796 -9.316 1.00 0.00 N ATOM 11 NH2 ARG A 58 -9.750 9.778 -10.043 1.00 0.00 N ATOM 0 HA ARG A 58 -11.227 4.972 -13.633 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -11.347 6.230 -10.910 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.904 4.535 -10.955 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -9.018 4.957 -12.418 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -9.575 6.575 -12.796 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -9.114 5.970 -9.884 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.684 6.068 -10.892 1.00 0.00 H new ATOM 0 HE ARG A 58 -8.153 8.385 -11.352 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -10.525 6.776 -9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -11.246 8.286 -8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -9.090 10.309 -10.611 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -10.442 10.266 -9.474 1.00 0.00 H new ATOM 25 N PRO A 59 -12.416 2.890 -12.673 1.00 0.00 N ATOM 26 CA PRO A 59 -13.287 1.700 -12.442 1.00 0.00 C ATOM 27 C PRO A 59 -13.639 1.526 -10.966 1.00 0.00 C ATOM 28 O PRO A 59 -13.225 2.318 -10.120 1.00 0.00 O ATOM 29 CB PRO A 59 -12.443 0.524 -12.950 1.00 0.00 C ATOM 30 CG PRO A 59 -11.027 0.993 -12.871 1.00 0.00 C ATOM 31 CD PRO A 59 -11.062 2.503 -13.102 1.00 0.00 C ATOM 0 HA PRO A 59 -14.246 1.788 -12.952 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -12.598 -0.365 -12.338 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -12.713 0.258 -13.972 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -10.593 0.758 -11.899 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -10.411 0.499 -13.622 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -10.296 3.015 -12.520 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -10.887 2.752 -14.149 1.00 0.00 H new ATOM 39 N LYS A 60 -14.407 0.482 -10.664 1.00 0.00 N ATOM 40 CA LYS A 60 -14.810 0.213 -9.289 1.00 0.00 C ATOM 41 C LYS A 60 -13.686 -0.485 -8.529 1.00 0.00 C ATOM 42 O LYS A 60 -13.520 -1.701 -8.626 1.00 0.00 O ATOM 43 CB LYS A 60 -16.061 -0.667 -9.275 1.00 0.00 C ATOM 44 CG LYS A 60 -16.521 -0.878 -7.829 1.00 0.00 C ATOM 45 CD LYS A 60 -17.965 -1.399 -7.815 1.00 0.00 C ATOM 46 CE LYS A 60 -18.943 -0.220 -7.824 1.00 0.00 C ATOM 47 NZ LYS A 60 -20.289 -0.697 -8.251 1.00 0.00 N ATOM 0 H LYS A 60 -14.760 -0.187 -11.349 1.00 0.00 H new ATOM 0 HA LYS A 60 -15.029 1.163 -8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.855 -0.198 -9.856 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.848 -1.628 -9.744 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -15.863 -1.588 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -16.457 0.060 -7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -18.140 -2.035 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.131 -2.014 -6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -19.001 0.226 -6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.588 0.556 -8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -20.954 0.102 -8.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.226 -1.103 -9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.627 -1.423 -7.587 1.00 0.00 H new ATOM 61 N MET A 61 -12.920 0.294 -7.772 1.00 0.00 N ATOM 62 CA MET A 61 -11.814 -0.259 -6.997 1.00 0.00 C ATOM 63 C MET A 61 -12.327 -0.867 -5.694 1.00 0.00 C ATOM 64 O MET A 61 -13.021 -0.209 -4.919 1.00 0.00 O ATOM 65 CB MET A 61 -10.789 0.840 -6.700 1.00 0.00 C ATOM 66 CG MET A 61 -9.874 0.418 -5.544 1.00 0.00 C ATOM 67 SD MET A 61 -9.414 -1.325 -5.719 1.00 0.00 S ATOM 68 CE MET A 61 -8.277 -1.143 -7.115 1.00 0.00 C ATOM 0 H MET A 61 -13.043 1.302 -7.679 1.00 0.00 H new ATOM 0 HA MET A 61 -11.335 -1.046 -7.579 1.00 0.00 H new ATOM 0 HB2 MET A 61 -10.193 1.040 -7.590 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.303 1.767 -6.446 1.00 0.00 H new ATOM 0 HG2 MET A 61 -8.978 1.039 -5.533 1.00 0.00 H new ATOM 0 HG3 MET A 61 -10.382 0.574 -4.592 1.00 0.00 H new ATOM 0 HE1 MET A 61 -7.678 -2.048 -7.217 1.00 0.00 H new ATOM 0 HE2 MET A 61 -8.847 -0.980 -8.030 1.00 0.00 H new ATOM 0 HE3 MET A 61 -7.620 -0.291 -6.940 1.00 0.00 H new ATOM 78 N THR A 62 -11.969 -2.125 -5.465 1.00 0.00 N ATOM 79 CA THR A 62 -12.383 -2.832 -4.256 1.00 0.00 C ATOM 80 C THR A 62 -11.167 -3.104 -3.369 1.00 0.00 C ATOM 81 O THR A 62 -10.055 -3.260 -3.873 1.00 0.00 O ATOM 82 CB THR A 62 -13.042 -4.160 -4.643 1.00 0.00 C ATOM 83 OG1 THR A 62 -12.049 -5.059 -5.116 1.00 0.00 O ATOM 84 CG2 THR A 62 -14.076 -3.915 -5.743 1.00 0.00 C ATOM 0 H THR A 62 -11.393 -2.678 -6.100 1.00 0.00 H new ATOM 0 HA THR A 62 -13.095 -2.216 -3.706 1.00 0.00 H new ATOM 0 HB THR A 62 -13.536 -4.590 -3.771 1.00 0.00 H new ATOM 0 HG1 THR A 62 -12.469 -5.910 -5.362 1.00 0.00 H new ATOM 0 HG21 THR A 62 -14.545 -4.860 -6.018 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.837 -3.224 -5.380 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.584 -3.486 -6.616 1.00 0.00 H new ATOM 92 N PRO A 63 -11.345 -3.161 -2.071 1.00 0.00 N ATOM 93 CA PRO A 63 -10.220 -3.417 -1.124 1.00 0.00 C ATOM 94 C PRO A 63 -9.441 -4.677 -1.502 1.00 0.00 C ATOM 95 O PRO A 63 -8.217 -4.732 -1.359 1.00 0.00 O ATOM 96 CB PRO A 63 -10.900 -3.569 0.250 1.00 0.00 C ATOM 97 CG PRO A 63 -12.369 -3.680 -0.022 1.00 0.00 C ATOM 98 CD PRO A 63 -12.619 -2.993 -1.360 1.00 0.00 C ATOM 0 HA PRO A 63 -9.485 -2.612 -1.135 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -10.532 -4.453 0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -10.686 -2.711 0.888 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -12.678 -4.725 -0.059 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -12.947 -3.205 0.771 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -13.445 -3.455 -1.901 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -12.871 -1.941 -1.231 1.00 0.00 H new ATOM 106 N GLU A 64 -10.157 -5.683 -1.992 1.00 0.00 N ATOM 107 CA GLU A 64 -9.525 -6.933 -2.394 1.00 0.00 C ATOM 108 C GLU A 64 -8.670 -6.720 -3.642 1.00 0.00 C ATOM 109 O GLU A 64 -7.528 -7.172 -3.709 1.00 0.00 O ATOM 110 CB GLU A 64 -10.602 -7.990 -2.674 1.00 0.00 C ATOM 111 CG GLU A 64 -10.010 -9.137 -3.503 1.00 0.00 C ATOM 112 CD GLU A 64 -10.095 -8.807 -4.991 1.00 0.00 C ATOM 113 OE1 GLU A 64 -11.182 -8.493 -5.447 1.00 0.00 O ATOM 114 OE2 GLU A 64 -9.073 -8.878 -5.652 1.00 0.00 O ATOM 0 H GLU A 64 -11.169 -5.658 -2.120 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.881 -7.278 -1.585 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -10.997 -8.376 -1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.437 -7.537 -3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -8.971 -9.303 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.549 -10.061 -3.296 1.00 0.00 H new ATOM 121 N GLN A 65 -9.235 -6.027 -4.624 1.00 0.00 N ATOM 122 CA GLN A 65 -8.522 -5.757 -5.867 1.00 0.00 C ATOM 123 C GLN A 65 -7.208 -5.037 -5.584 1.00 0.00 C ATOM 124 O GLN A 65 -6.144 -5.477 -6.018 1.00 0.00 O ATOM 125 CB GLN A 65 -9.388 -4.902 -6.792 1.00 0.00 C ATOM 126 CG GLN A 65 -8.694 -4.749 -8.147 1.00 0.00 C ATOM 127 CD GLN A 65 -9.576 -3.947 -9.097 1.00 0.00 C ATOM 128 OE1 GLN A 65 -9.095 -3.434 -10.108 1.00 0.00 O ATOM 129 NE2 GLN A 65 -10.846 -3.808 -8.832 1.00 0.00 N ATOM 0 H GLN A 65 -10.179 -5.644 -4.584 1.00 0.00 H new ATOM 0 HA GLN A 65 -8.304 -6.708 -6.353 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -10.366 -5.366 -6.923 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.557 -3.922 -6.346 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -7.734 -4.248 -8.019 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.487 -5.731 -8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.242 -4.234 -7.994 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.443 -3.273 -9.463 1.00 0.00 H new ATOM 138 N MET A 66 -7.288 -3.929 -4.854 1.00 0.00 N ATOM 139 CA MET A 66 -6.092 -3.163 -4.524 1.00 0.00 C ATOM 140 C MET A 66 -5.125 -4.015 -3.707 1.00 0.00 C ATOM 141 O MET A 66 -3.908 -3.902 -3.850 1.00 0.00 O ATOM 142 CB MET A 66 -6.467 -1.905 -3.733 1.00 0.00 C ATOM 143 CG MET A 66 -7.192 -2.300 -2.450 1.00 0.00 C ATOM 144 SD MET A 66 -7.596 -0.812 -1.500 1.00 0.00 S ATOM 145 CE MET A 66 -8.862 -0.154 -2.613 1.00 0.00 C ATOM 0 H MET A 66 -8.157 -3.545 -4.484 1.00 0.00 H new ATOM 0 HA MET A 66 -5.606 -2.867 -5.454 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.570 -1.334 -3.494 1.00 0.00 H new ATOM 0 HB3 MET A 66 -7.104 -1.260 -4.338 1.00 0.00 H new ATOM 0 HG2 MET A 66 -8.102 -2.850 -2.689 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.565 -2.965 -1.856 1.00 0.00 H new ATOM 0 HE1 MET A 66 -9.422 0.630 -2.104 1.00 0.00 H new ATOM 0 HE2 MET A 66 -8.386 0.260 -3.502 1.00 0.00 H new ATOM 0 HE3 MET A 66 -9.542 -0.955 -2.905 1.00 0.00 H new ATOM 155 N ALA A 67 -5.679 -4.870 -2.853 1.00 0.00 N ATOM 156 CA ALA A 67 -4.859 -5.738 -2.017 1.00 0.00 C ATOM 157 C ALA A 67 -4.044 -6.692 -2.882 1.00 0.00 C ATOM 158 O ALA A 67 -2.912 -7.040 -2.545 1.00 0.00 O ATOM 159 CB ALA A 67 -5.749 -6.539 -1.066 1.00 0.00 C ATOM 0 H ALA A 67 -6.685 -4.980 -2.722 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.177 -5.118 -1.436 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.129 -7.185 -0.445 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.311 -5.855 -0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.443 -7.149 -1.644 1.00 0.00 H new ATOM 165 N LYS A 68 -4.629 -7.108 -3.999 1.00 0.00 N ATOM 166 CA LYS A 68 -3.949 -8.020 -4.911 1.00 0.00 C ATOM 167 C LYS A 68 -2.859 -7.288 -5.688 1.00 0.00 C ATOM 168 O LYS A 68 -1.743 -7.786 -5.829 1.00 0.00 O ATOM 169 CB LYS A 68 -4.960 -8.624 -5.889 1.00 0.00 C ATOM 170 CG LYS A 68 -5.773 -9.712 -5.178 1.00 0.00 C ATOM 171 CD LYS A 68 -6.779 -10.330 -6.159 1.00 0.00 C ATOM 172 CE LYS A 68 -6.099 -11.430 -6.979 1.00 0.00 C ATOM 173 NZ LYS A 68 -7.111 -12.104 -7.840 1.00 0.00 N ATOM 0 H LYS A 68 -5.565 -6.831 -4.294 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.487 -8.816 -4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.625 -7.847 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -4.442 -9.047 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.107 -10.483 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.298 -9.287 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.626 -10.743 -5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.173 -9.560 -6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.308 -11.003 -7.595 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.629 -12.156 -6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.650 -12.851 -8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.851 -12.524 -7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.539 -11.407 -8.482 1.00 0.00 H new ATOM 187 N GLU A 69 -3.193 -6.101 -6.190 1.00 0.00 N ATOM 188 CA GLU A 69 -2.236 -5.305 -6.953 1.00 0.00 C ATOM 189 C GLU A 69 -1.065 -4.878 -6.072 1.00 0.00 C ATOM 190 O GLU A 69 0.077 -4.809 -6.527 1.00 0.00 O ATOM 191 CB GLU A 69 -2.925 -4.064 -7.523 1.00 0.00 C ATOM 192 CG GLU A 69 -4.054 -4.494 -8.462 1.00 0.00 C ATOM 193 CD GLU A 69 -4.772 -3.266 -9.011 1.00 0.00 C ATOM 194 OE1 GLU A 69 -5.084 -2.386 -8.224 1.00 0.00 O ATOM 195 OE2 GLU A 69 -4.999 -3.221 -10.209 1.00 0.00 O ATOM 0 H GLU A 69 -4.112 -5.672 -6.083 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.855 -5.918 -7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.324 -3.452 -6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.204 -3.449 -8.062 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.650 -5.086 -9.283 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.760 -5.130 -7.928 1.00 0.00 H new ATOM 202 N MET A 70 -1.356 -4.596 -4.809 1.00 0.00 N ATOM 203 CA MET A 70 -0.319 -4.179 -3.875 1.00 0.00 C ATOM 204 C MET A 70 0.571 -5.364 -3.509 1.00 0.00 C ATOM 205 O MET A 70 1.781 -5.338 -3.732 1.00 0.00 O ATOM 206 CB MET A 70 -0.957 -3.603 -2.605 1.00 0.00 C ATOM 207 CG MET A 70 -1.443 -2.175 -2.869 1.00 0.00 C ATOM 208 SD MET A 70 -1.866 -1.382 -1.297 1.00 0.00 S ATOM 209 CE MET A 70 -3.552 -2.023 -1.151 1.00 0.00 C ATOM 0 H MET A 70 -2.293 -4.648 -4.410 1.00 0.00 H new ATOM 0 HA MET A 70 0.290 -3.411 -4.352 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.792 -4.229 -2.291 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.233 -3.606 -1.790 1.00 0.00 H new ATOM 0 HG2 MET A 70 -0.668 -1.604 -3.380 1.00 0.00 H new ATOM 0 HG3 MET A 70 -2.312 -2.191 -3.526 1.00 0.00 H new ATOM 0 HE1 MET A 70 -3.838 -2.059 -0.100 1.00 0.00 H new ATOM 0 HE2 MET A 70 -4.238 -1.370 -1.691 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.598 -3.027 -1.574 1.00 0.00 H new ATOM 219 N SER A 71 -0.040 -6.399 -2.945 1.00 0.00 N ATOM 220 CA SER A 71 0.701 -7.589 -2.544 1.00 0.00 C ATOM 221 C SER A 71 1.652 -8.042 -3.649 1.00 0.00 C ATOM 222 O SER A 71 2.843 -8.248 -3.406 1.00 0.00 O ATOM 223 CB SER A 71 -0.272 -8.718 -2.207 1.00 0.00 C ATOM 224 OG SER A 71 0.420 -9.960 -2.246 1.00 0.00 O ATOM 0 H SER A 71 -1.041 -6.439 -2.756 1.00 0.00 H new ATOM 0 HA SER A 71 1.292 -7.340 -1.663 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.703 -8.559 -1.219 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.098 -8.726 -2.918 1.00 0.00 H new ATOM 0 HG SER A 71 -0.200 -10.687 -2.029 1.00 0.00 H new ATOM 230 N GLU A 72 1.129 -8.202 -4.861 1.00 0.00 N ATOM 231 CA GLU A 72 1.959 -8.639 -5.977 1.00 0.00 C ATOM 232 C GLU A 72 3.031 -7.598 -6.290 1.00 0.00 C ATOM 233 O GLU A 72 4.187 -7.945 -6.532 1.00 0.00 O ATOM 234 CB GLU A 72 1.098 -8.898 -7.217 1.00 0.00 C ATOM 235 CG GLU A 72 0.562 -7.575 -7.761 1.00 0.00 C ATOM 236 CD GLU A 72 -0.488 -7.841 -8.835 1.00 0.00 C ATOM 237 OE1 GLU A 72 -1.041 -8.927 -8.838 1.00 0.00 O ATOM 238 OE2 GLU A 72 -0.722 -6.953 -9.638 1.00 0.00 O ATOM 0 H GLU A 72 0.149 -8.038 -5.093 1.00 0.00 H new ATOM 0 HA GLU A 72 2.450 -9.569 -5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.688 -9.404 -7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.270 -9.560 -6.964 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.126 -6.989 -6.952 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.379 -6.986 -8.177 1.00 0.00 H new ATOM 245 N PHE A 73 2.651 -6.322 -6.276 1.00 0.00 N ATOM 246 CA PHE A 73 3.611 -5.258 -6.553 1.00 0.00 C ATOM 247 C PHE A 73 4.885 -5.489 -5.746 1.00 0.00 C ATOM 248 O PHE A 73 5.993 -5.418 -6.280 1.00 0.00 O ATOM 249 CB PHE A 73 3.010 -3.888 -6.200 1.00 0.00 C ATOM 250 CG PHE A 73 2.706 -3.115 -7.465 1.00 0.00 C ATOM 251 CD1 PHE A 73 1.935 -3.702 -8.476 1.00 0.00 C ATOM 252 CD2 PHE A 73 3.196 -1.812 -7.628 1.00 0.00 C ATOM 253 CE1 PHE A 73 1.654 -2.988 -9.647 1.00 0.00 C ATOM 254 CE2 PHE A 73 2.914 -1.098 -8.799 1.00 0.00 C ATOM 255 CZ PHE A 73 2.143 -1.686 -9.809 1.00 0.00 C ATOM 0 H PHE A 73 1.702 -6.004 -6.079 1.00 0.00 H new ATOM 0 HA PHE A 73 3.851 -5.270 -7.616 1.00 0.00 H new ATOM 0 HB2 PHE A 73 2.099 -4.021 -5.617 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.707 -3.325 -5.579 1.00 0.00 H new ATOM 0 HD1 PHE A 73 1.557 -4.706 -8.352 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.792 -1.358 -6.850 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.060 -3.442 -10.426 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.291 -0.094 -8.923 1.00 0.00 H new ATOM 0 HZ PHE A 73 1.926 -1.136 -10.712 1.00 0.00 H new ATOM 265 N LEU A 74 4.721 -5.775 -4.458 1.00 0.00 N ATOM 266 CA LEU A 74 5.867 -6.025 -3.590 1.00 0.00 C ATOM 267 C LEU A 74 6.578 -7.307 -4.010 1.00 0.00 C ATOM 268 O LEU A 74 7.801 -7.337 -4.139 1.00 0.00 O ATOM 269 CB LEU A 74 5.413 -6.149 -2.133 1.00 0.00 C ATOM 270 CG LEU A 74 4.483 -4.988 -1.779 1.00 0.00 C ATOM 271 CD1 LEU A 74 4.128 -5.056 -0.292 1.00 0.00 C ATOM 272 CD2 LEU A 74 5.184 -3.659 -2.076 1.00 0.00 C ATOM 0 H LEU A 74 3.814 -5.839 -3.995 1.00 0.00 H new ATOM 0 HA LEU A 74 6.556 -5.185 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.898 -7.098 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.279 -6.148 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 74 3.573 -5.058 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.465 -4.229 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.627 -6.001 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.039 -4.987 0.303 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.520 -2.833 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.095 -3.587 -1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.437 -3.610 -3.135 1.00 0.00 H new ATOM 284 N SER A 75 5.800 -8.365 -4.221 1.00 0.00 N ATOM 285 CA SER A 75 6.364 -9.648 -4.628 1.00 0.00 C ATOM 286 C SER A 75 7.422 -9.448 -5.709 1.00 0.00 C ATOM 287 O SER A 75 8.478 -10.079 -5.682 1.00 0.00 O ATOM 288 CB SER A 75 5.258 -10.560 -5.156 1.00 0.00 C ATOM 289 OG SER A 75 5.760 -11.885 -5.276 1.00 0.00 O ATOM 0 H SER A 75 4.785 -8.360 -4.118 1.00 0.00 H new ATOM 0 HA SER A 75 6.831 -10.111 -3.759 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.403 -10.542 -4.481 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.907 -10.203 -6.124 1.00 0.00 H new ATOM 0 HG SER A 75 5.053 -12.474 -5.613 1.00 0.00 H new ATOM 295 N ARG A 76 7.132 -8.563 -6.656 1.00 0.00 N ATOM 296 CA ARG A 76 8.066 -8.285 -7.741 1.00 0.00 C ATOM 297 C ARG A 76 9.172 -7.348 -7.266 1.00 0.00 C ATOM 298 O ARG A 76 10.341 -7.528 -7.608 1.00 0.00 O ATOM 299 CB ARG A 76 7.325 -7.650 -8.920 1.00 0.00 C ATOM 300 CG ARG A 76 6.519 -8.722 -9.654 1.00 0.00 C ATOM 301 CD ARG A 76 5.839 -8.102 -10.876 1.00 0.00 C ATOM 302 NE ARG A 76 5.203 -9.140 -11.680 1.00 0.00 N ATOM 303 CZ ARG A 76 4.899 -8.930 -12.957 1.00 0.00 C ATOM 304 NH1 ARG A 76 5.169 -7.780 -13.512 1.00 0.00 N ATOM 305 NH2 ARG A 76 4.331 -9.874 -13.657 1.00 0.00 N ATOM 0 H ARG A 76 6.264 -8.029 -6.695 1.00 0.00 H new ATOM 0 HA ARG A 76 8.514 -9.226 -8.061 1.00 0.00 H new ATOM 0 HB2 ARG A 76 6.662 -6.862 -8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 76 8.036 -7.184 -9.602 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.174 -9.536 -9.963 1.00 0.00 H new ATOM 0 HG3 ARG A 76 5.771 -9.150 -8.987 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.095 -7.373 -10.556 1.00 0.00 H new ATOM 0 HD3 ARG A 76 6.573 -7.565 -11.477 1.00 0.00 H new ATOM 0 HE ARG A 76 4.988 -10.042 -11.255 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.613 -7.042 -12.966 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.936 -7.619 -14.492 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.120 -10.773 -13.224 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.098 -9.712 -14.637 1.00 0.00 H new ATOM 319 N GLY A 77 8.795 -6.349 -6.475 1.00 0.00 N ATOM 320 CA GLY A 77 9.762 -5.390 -5.957 1.00 0.00 C ATOM 321 C GLY A 77 10.631 -4.829 -7.078 1.00 0.00 C ATOM 322 O GLY A 77 10.524 -5.250 -8.229 1.00 0.00 O ATOM 0 H GLY A 77 7.833 -6.183 -6.180 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.239 -4.576 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.393 -5.872 -5.210 1.00 0.00 H new ATOM 326 N PRO A 78 11.484 -3.893 -6.758 1.00 0.00 N ATOM 327 CA PRO A 78 12.394 -3.256 -7.752 1.00 0.00 C ATOM 328 C PRO A 78 13.558 -4.168 -8.132 1.00 0.00 C ATOM 329 O PRO A 78 13.622 -5.320 -7.703 1.00 0.00 O ATOM 330 CB PRO A 78 12.890 -2.002 -7.026 1.00 0.00 C ATOM 331 CG PRO A 78 12.824 -2.343 -5.572 1.00 0.00 C ATOM 332 CD PRO A 78 11.670 -3.337 -5.409 1.00 0.00 C ATOM 0 HA PRO A 78 11.891 -3.038 -8.694 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.907 -1.749 -7.326 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.265 -1.139 -7.257 1.00 0.00 H new ATOM 0 HG2 PRO A 78 13.763 -2.780 -5.233 1.00 0.00 H new ATOM 0 HG3 PRO A 78 12.654 -1.449 -4.972 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.914 -4.116 -4.687 1.00 0.00 H new ATOM 0 HD3 PRO A 78 10.766 -2.843 -5.053 1.00 0.00 H new ATOM 340 N ALA A 79 14.475 -3.644 -8.940 1.00 0.00 N ATOM 341 CA ALA A 79 15.637 -4.415 -9.375 1.00 0.00 C ATOM 342 C ALA A 79 16.913 -3.595 -9.215 1.00 0.00 C ATOM 343 O ALA A 79 17.851 -3.731 -10.000 1.00 0.00 O ATOM 344 CB ALA A 79 15.471 -4.823 -10.841 1.00 0.00 C ATOM 0 H ALA A 79 14.437 -2.693 -9.306 1.00 0.00 H new ATOM 0 HA ALA A 79 15.712 -5.308 -8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 79 16.341 -5.398 -11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 79 14.574 -5.432 -10.950 1.00 0.00 H new ATOM 0 HB3 ALA A 79 15.380 -3.930 -11.459 1.00 0.00 H new ATOM 350 N VAL A 80 16.940 -2.746 -8.193 1.00 0.00 N ATOM 351 CA VAL A 80 18.096 -1.911 -7.934 1.00 0.00 C ATOM 352 C VAL A 80 19.201 -2.723 -7.266 1.00 0.00 C ATOM 353 O VAL A 80 19.449 -3.872 -7.630 1.00 0.00 O ATOM 354 CB VAL A 80 17.680 -0.748 -7.035 1.00 0.00 C ATOM 355 CG1 VAL A 80 16.684 0.141 -7.780 1.00 0.00 C ATOM 356 CG2 VAL A 80 17.023 -1.294 -5.764 1.00 0.00 C ATOM 0 H VAL A 80 16.172 -2.622 -7.533 1.00 0.00 H new ATOM 0 HA VAL A 80 18.481 -1.524 -8.878 1.00 0.00 H new ATOM 0 HB VAL A 80 18.560 -0.164 -6.767 1.00 0.00 H new ATOM 0 HG11 VAL A 80 16.387 0.971 -7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 80 17.150 0.530 -8.685 1.00 0.00 H new ATOM 0 HG13 VAL A 80 15.804 -0.444 -8.048 1.00 0.00 H new ATOM 0 HG21 VAL A 80 16.726 -0.464 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 80 16.143 -1.879 -6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 80 17.732 -1.928 -5.232 1.00 0.00 H new ATOM 366 N LEU A 81 19.860 -2.116 -6.288 1.00 0.00 N ATOM 367 CA LEU A 81 20.939 -2.786 -5.570 1.00 0.00 C ATOM 368 C LEU A 81 20.382 -3.599 -4.406 1.00 0.00 C ATOM 369 O LEU A 81 19.167 -3.707 -4.236 1.00 0.00 O ATOM 370 CB LEU A 81 21.936 -1.753 -5.037 1.00 0.00 C ATOM 371 CG LEU A 81 22.270 -0.745 -6.140 1.00 0.00 C ATOM 372 CD1 LEU A 81 23.236 0.307 -5.590 1.00 0.00 C ATOM 373 CD2 LEU A 81 22.926 -1.472 -7.318 1.00 0.00 C ATOM 0 H LEU A 81 19.668 -1.165 -5.974 1.00 0.00 H new ATOM 0 HA LEU A 81 21.446 -3.458 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.514 -1.237 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 81 22.845 -2.251 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 81 21.354 -0.260 -6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 81 23.475 1.026 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.771 0.825 -4.752 1.00 0.00 H new ATOM 0 HD13 LEU A 81 24.151 -0.180 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 81 23.163 -0.753 -8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 81 23.842 -1.957 -6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 81 22.240 -2.223 -7.709 1.00 0.00 H new ATOM 385 N ALA A 82 21.278 -4.172 -3.610 1.00 0.00 N ATOM 386 CA ALA A 82 20.865 -4.975 -2.463 1.00 0.00 C ATOM 387 C ALA A 82 22.038 -5.199 -1.515 1.00 0.00 C ATOM 388 O ALA A 82 22.046 -6.151 -0.736 1.00 0.00 O ATOM 389 CB ALA A 82 20.327 -6.325 -2.939 1.00 0.00 C ATOM 0 H ALA A 82 22.287 -4.097 -3.735 1.00 0.00 H new ATOM 0 HA ALA A 82 20.080 -4.438 -1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 82 20.021 -6.919 -2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 82 19.470 -6.165 -3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 82 21.107 -6.855 -3.486 1.00 0.00 H new ATOM 395 N THR A 83 23.028 -4.314 -1.587 1.00 0.00 N ATOM 396 CA THR A 83 24.202 -4.425 -0.728 1.00 0.00 C ATOM 397 C THR A 83 23.871 -3.980 0.692 1.00 0.00 C ATOM 398 O THR A 83 24.507 -4.412 1.653 1.00 0.00 O ATOM 399 CB THR A 83 25.339 -3.565 -1.283 1.00 0.00 C ATOM 400 OG1 THR A 83 24.955 -2.199 -1.252 1.00 0.00 O ATOM 401 CG2 THR A 83 25.639 -3.980 -2.725 1.00 0.00 C ATOM 0 H THR A 83 23.041 -3.519 -2.226 1.00 0.00 H new ATOM 0 HA THR A 83 24.515 -5.469 -0.705 1.00 0.00 H new ATOM 0 HB THR A 83 26.232 -3.706 -0.674 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.683 -1.646 -1.606 1.00 0.00 H new ATOM 0 HG21 THR A 83 26.449 -3.366 -3.119 1.00 0.00 H new ATOM 0 HG22 THR A 83 25.934 -5.029 -2.748 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.748 -3.840 -3.337 1.00 0.00 H new ATOM 409 N LYS A 84 22.870 -3.113 0.816 1.00 0.00 N ATOM 410 CA LYS A 84 22.454 -2.609 2.123 1.00 0.00 C ATOM 411 C LYS A 84 21.058 -3.113 2.471 1.00 0.00 C ATOM 412 O LYS A 84 20.346 -3.640 1.617 1.00 0.00 O ATOM 413 CB LYS A 84 22.458 -1.078 2.118 1.00 0.00 C ATOM 414 CG LYS A 84 23.903 -0.561 2.103 1.00 0.00 C ATOM 415 CD LYS A 84 24.430 -0.447 3.536 1.00 0.00 C ATOM 416 CE LYS A 84 25.847 0.130 3.515 1.00 0.00 C ATOM 417 NZ LYS A 84 25.792 1.570 3.139 1.00 0.00 N ATOM 0 H LYS A 84 22.333 -2.745 0.031 1.00 0.00 H new ATOM 0 HA LYS A 84 23.157 -2.972 2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 84 21.920 -0.707 1.245 1.00 0.00 H new ATOM 0 HB3 LYS A 84 21.937 -0.701 2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 84 24.534 -1.237 1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 84 23.946 0.411 1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 84 23.774 0.193 4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 84 24.432 -1.427 4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 84 26.312 0.017 4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 84 26.464 -0.419 2.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 26.688 2.031 3.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 25.643 1.656 2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 25.007 2.031 3.643 1.00 0.00 H new ATOM 431 N ALA A 85 20.671 -2.947 3.732 1.00 0.00 N ATOM 432 CA ALA A 85 19.356 -3.391 4.182 1.00 0.00 C ATOM 433 C ALA A 85 18.271 -2.444 3.677 1.00 0.00 C ATOM 434 O ALA A 85 18.300 -2.010 2.525 1.00 0.00 O ATOM 435 CB ALA A 85 19.318 -3.444 5.711 1.00 0.00 C ATOM 0 H ALA A 85 21.244 -2.512 4.455 1.00 0.00 H new ATOM 0 HA ALA A 85 19.171 -4.387 3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 85 18.333 -3.776 6.039 1.00 0.00 H new ATOM 0 HB2 ALA A 85 20.075 -4.142 6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 85 19.519 -2.452 6.115 1.00 0.00 H new ATOM 441 N ALA A 86 17.316 -2.127 4.544 1.00 0.00 N ATOM 442 CA ALA A 86 16.226 -1.232 4.175 1.00 0.00 C ATOM 443 C ALA A 86 15.596 -0.611 5.419 1.00 0.00 C ATOM 444 O ALA A 86 14.626 0.141 5.326 1.00 0.00 O ATOM 445 CB ALA A 86 15.159 -2.002 3.393 1.00 0.00 C ATOM 0 H ALA A 86 17.274 -2.474 5.502 1.00 0.00 H new ATOM 0 HA ALA A 86 16.632 -0.436 3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.348 -1.326 3.121 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.601 -2.420 2.489 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.766 -2.809 4.011 1.00 0.00 H new ATOM 451 N ALA A 87 16.157 -0.929 6.581 1.00 0.00 N ATOM 452 CA ALA A 87 15.643 -0.396 7.836 1.00 0.00 C ATOM 453 C ALA A 87 16.076 1.054 8.020 1.00 0.00 C ATOM 454 O ALA A 87 16.913 1.562 7.273 1.00 0.00 O ATOM 455 CB ALA A 87 16.154 -1.235 9.009 1.00 0.00 C ATOM 0 H ALA A 87 16.961 -1.548 6.679 1.00 0.00 H new ATOM 0 HA ALA A 87 14.554 -0.438 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 87 15.765 -0.830 9.943 1.00 0.00 H new ATOM 0 HB2 ALA A 87 15.818 -2.265 8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 87 17.244 -1.209 9.028 1.00 0.00 H new ATOM 461 N GLY A 88 15.501 1.718 9.018 1.00 0.00 N ATOM 462 CA GLY A 88 15.837 3.111 9.289 1.00 0.00 C ATOM 463 C GLY A 88 15.870 3.924 8.001 1.00 0.00 C ATOM 464 O GLY A 88 16.924 4.400 7.581 1.00 0.00 O ATOM 0 H GLY A 88 14.806 1.318 9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.106 3.539 9.975 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.807 3.166 9.783 1.00 0.00 H new ATOM 468 N THR A 89 14.707 4.078 7.374 1.00 0.00 N ATOM 469 CA THR A 89 14.613 4.835 6.130 1.00 0.00 C ATOM 470 C THR A 89 13.189 5.333 5.914 1.00 0.00 C ATOM 471 O THR A 89 12.907 6.038 4.944 1.00 0.00 O ATOM 472 CB THR A 89 15.035 3.952 4.953 1.00 0.00 C ATOM 473 OG1 THR A 89 15.190 4.757 3.791 1.00 0.00 O ATOM 474 CG2 THR A 89 13.969 2.885 4.698 1.00 0.00 C ATOM 0 H THR A 89 13.823 3.692 7.704 1.00 0.00 H new ATOM 0 HA THR A 89 15.278 5.696 6.195 1.00 0.00 H new ATOM 0 HB THR A 89 15.981 3.464 5.188 1.00 0.00 H new ATOM 0 HG1 THR A 89 14.514 5.466 3.792 1.00 0.00 H new ATOM 0 HG21 THR A 89 14.274 2.259 3.859 1.00 0.00 H new ATOM 0 HG22 THR A 89 13.852 2.267 5.588 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.020 3.367 4.464 1.00 0.00 H new ATOM 482 N LYS A 90 12.295 4.958 6.820 1.00 0.00 N ATOM 483 CA LYS A 90 10.898 5.371 6.720 1.00 0.00 C ATOM 484 C LYS A 90 10.748 6.848 7.070 1.00 0.00 C ATOM 485 O LYS A 90 9.746 7.255 7.658 1.00 0.00 O ATOM 486 CB LYS A 90 10.037 4.530 7.665 1.00 0.00 C ATOM 487 CG LYS A 90 10.411 3.054 7.520 1.00 0.00 C ATOM 488 CD LYS A 90 9.418 2.197 8.308 1.00 0.00 C ATOM 489 CE LYS A 90 9.789 0.720 8.165 1.00 0.00 C ATOM 490 NZ LYS A 90 8.804 -0.114 8.910 1.00 0.00 N ATOM 0 H LYS A 90 12.508 4.373 7.628 1.00 0.00 H new ATOM 0 HA LYS A 90 10.566 5.219 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 90 10.186 4.854 8.695 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.981 4.673 7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 90 10.401 2.767 6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 90 11.424 2.887 7.887 1.00 0.00 H new ATOM 0 HD2 LYS A 90 9.428 2.485 9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 90 8.406 2.365 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 90 9.799 0.437 7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 90 10.794 0.547 8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 9.056 -1.118 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 8.816 0.150 9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 7.852 0.043 8.522 1.00 0.00 H new ATOM 504 N LYS A 91 11.747 7.645 6.706 1.00 0.00 N ATOM 505 CA LYS A 91 11.709 9.076 6.988 1.00 0.00 C ATOM 506 C LYS A 91 10.584 9.745 6.206 1.00 0.00 C ATOM 507 O LYS A 91 10.233 10.896 6.462 1.00 0.00 O ATOM 508 CB LYS A 91 13.046 9.720 6.616 1.00 0.00 C ATOM 509 CG LYS A 91 13.504 9.196 5.252 1.00 0.00 C ATOM 510 CD LYS A 91 14.681 10.036 4.743 1.00 0.00 C ATOM 511 CE LYS A 91 14.209 11.457 4.404 1.00 0.00 C ATOM 512 NZ LYS A 91 14.435 12.347 5.579 1.00 0.00 N ATOM 0 H LYS A 91 12.586 7.329 6.220 1.00 0.00 H new ATOM 0 HA LYS A 91 11.527 9.212 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 91 12.943 10.805 6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.795 9.493 7.375 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.800 8.150 5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.680 9.239 4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.464 10.076 5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.116 9.569 3.860 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.751 11.835 3.538 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.152 11.447 4.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.535 12.784 5.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.812 11.788 6.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.116 13.091 5.325 1.00 0.00 H new ATOM 526 N TYR A 92 10.021 9.013 5.247 1.00 0.00 N ATOM 527 CA TYR A 92 8.934 9.540 4.428 1.00 0.00 C ATOM 528 C TYR A 92 7.586 9.074 4.968 1.00 0.00 C ATOM 529 O TYR A 92 7.252 7.892 4.890 1.00 0.00 O ATOM 530 CB TYR A 92 9.097 9.065 2.980 1.00 0.00 C ATOM 531 CG TYR A 92 10.030 9.989 2.235 1.00 0.00 C ATOM 532 CD1 TYR A 92 9.547 11.192 1.706 1.00 0.00 C ATOM 533 CD2 TYR A 92 11.376 9.642 2.070 1.00 0.00 C ATOM 534 CE1 TYR A 92 10.411 12.049 1.014 1.00 0.00 C ATOM 535 CE2 TYR A 92 12.240 10.500 1.377 1.00 0.00 C ATOM 536 CZ TYR A 92 11.757 11.703 0.848 1.00 0.00 C ATOM 537 OH TYR A 92 12.608 12.547 0.165 1.00 0.00 O ATOM 0 H TYR A 92 10.298 8.058 5.019 1.00 0.00 H new ATOM 0 HA TYR A 92 8.971 10.629 4.461 1.00 0.00 H new ATOM 0 HB2 TYR A 92 9.490 8.048 2.964 1.00 0.00 H new ATOM 0 HB3 TYR A 92 8.126 9.039 2.486 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.508 11.459 1.832 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.748 8.713 2.477 1.00 0.00 H new ATOM 0 HE1 TYR A 92 10.039 12.978 0.608 1.00 0.00 H new ATOM 0 HE2 TYR A 92 13.279 10.233 1.251 1.00 0.00 H new ATOM 0 HH TYR A 92 13.499 12.142 0.114 1.00 0.00 H new ATOM 547 N ASP A 93 6.814 10.010 5.510 1.00 0.00 N ATOM 548 CA ASP A 93 5.501 9.681 6.054 1.00 0.00 C ATOM 549 C ASP A 93 4.420 9.934 5.010 1.00 0.00 C ATOM 550 O ASP A 93 3.938 11.057 4.861 1.00 0.00 O ATOM 551 CB ASP A 93 5.223 10.530 7.296 1.00 0.00 C ATOM 552 CG ASP A 93 6.376 10.399 8.286 1.00 0.00 C ATOM 553 OD1 ASP A 93 7.492 10.716 7.910 1.00 0.00 O ATOM 554 OD2 ASP A 93 6.124 9.984 9.405 1.00 0.00 O ATOM 0 H ASP A 93 7.071 10.994 5.584 1.00 0.00 H new ATOM 0 HA ASP A 93 5.491 8.626 6.328 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.094 11.574 7.011 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.292 10.210 7.765 1.00 0.00 H new ATOM 559 N LEU A 94 4.044 8.884 4.287 1.00 0.00 N ATOM 560 CA LEU A 94 3.017 9.005 3.255 1.00 0.00 C ATOM 561 C LEU A 94 1.653 8.602 3.806 1.00 0.00 C ATOM 562 O LEU A 94 0.764 8.199 3.055 1.00 0.00 O ATOM 563 CB LEU A 94 3.364 8.115 2.059 1.00 0.00 C ATOM 564 CG LEU A 94 4.844 8.276 1.701 1.00 0.00 C ATOM 565 CD1 LEU A 94 5.187 7.367 0.516 1.00 0.00 C ATOM 566 CD2 LEU A 94 5.121 9.734 1.322 1.00 0.00 C ATOM 0 H LEU A 94 4.431 7.946 4.394 1.00 0.00 H new ATOM 0 HA LEU A 94 2.977 10.046 2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.150 7.073 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.743 8.382 1.204 1.00 0.00 H new ATOM 0 HG LEU A 94 5.457 8.000 2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.241 7.482 0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.990 6.329 0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.575 7.642 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.174 9.850 1.067 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.508 10.010 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.878 10.381 2.165 1.00 0.00 H new ATOM 578 N SER A 95 1.496 8.708 5.121 1.00 0.00 N ATOM 579 CA SER A 95 0.236 8.350 5.763 1.00 0.00 C ATOM 580 C SER A 95 -0.883 9.282 5.312 1.00 0.00 C ATOM 581 O SER A 95 -2.041 9.109 5.697 1.00 0.00 O ATOM 582 CB SER A 95 0.385 8.423 7.282 1.00 0.00 C ATOM 583 OG SER A 95 -0.903 8.377 7.883 1.00 0.00 O ATOM 0 H SER A 95 2.220 9.037 5.760 1.00 0.00 H new ATOM 0 HA SER A 95 -0.020 7.331 5.472 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.996 7.594 7.639 1.00 0.00 H new ATOM 0 HB3 SER A 95 0.898 9.342 7.565 1.00 0.00 H new ATOM 0 HG SER A 95 -1.589 8.329 7.184 1.00 0.00 H new ATOM 589 N LYS A 96 -0.531 10.273 4.495 1.00 0.00 N ATOM 590 CA LYS A 96 -1.513 11.234 3.997 1.00 0.00 C ATOM 591 C LYS A 96 -1.729 11.050 2.497 1.00 0.00 C ATOM 592 O LYS A 96 -2.426 11.841 1.861 1.00 0.00 O ATOM 593 CB LYS A 96 -1.033 12.660 4.273 1.00 0.00 C ATOM 594 CG LYS A 96 -0.494 12.749 5.703 1.00 0.00 C ATOM 595 CD LYS A 96 -0.078 14.191 6.002 1.00 0.00 C ATOM 596 CE LYS A 96 0.754 14.225 7.285 1.00 0.00 C ATOM 597 NZ LYS A 96 1.973 13.385 7.110 1.00 0.00 N ATOM 0 H LYS A 96 0.421 10.431 4.165 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.457 11.062 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.255 12.937 3.562 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.854 13.364 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.256 12.425 6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.358 12.081 5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.500 14.594 5.170 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.961 14.820 6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.037 15.251 7.520 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.163 13.857 8.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.745 13.769 7.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.768 12.410 7.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.257 13.390 6.110 1.00 0.00 H new ATOM 611 N TRP A 97 -1.127 10.003 1.940 1.00 0.00 N ATOM 612 CA TRP A 97 -1.258 9.724 0.513 1.00 0.00 C ATOM 613 C TRP A 97 -2.383 8.725 0.264 1.00 0.00 C ATOM 614 O TRP A 97 -2.825 8.033 1.181 1.00 0.00 O ATOM 615 CB TRP A 97 0.055 9.155 -0.030 1.00 0.00 C ATOM 616 CG TRP A 97 1.103 10.221 -0.037 1.00 0.00 C ATOM 617 CD1 TRP A 97 1.462 10.966 1.034 1.00 0.00 C ATOM 618 CD2 TRP A 97 1.933 10.672 -1.147 1.00 0.00 C ATOM 619 NE1 TRP A 97 2.462 11.843 0.654 1.00 0.00 N ATOM 620 CE2 TRP A 97 2.785 11.701 -0.680 1.00 0.00 C ATOM 621 CE3 TRP A 97 2.029 10.293 -2.497 1.00 0.00 C ATOM 622 CZ2 TRP A 97 3.699 12.332 -1.525 1.00 0.00 C ATOM 623 CZ3 TRP A 97 2.948 10.926 -3.350 1.00 0.00 C ATOM 624 CH2 TRP A 97 3.781 11.943 -2.864 1.00 0.00 C ATOM 0 H TRP A 97 -0.547 9.337 2.451 1.00 0.00 H new ATOM 0 HA TRP A 97 -1.492 10.657 0.000 1.00 0.00 H new ATOM 0 HB2 TRP A 97 0.381 8.316 0.585 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -0.094 8.772 -1.039 1.00 0.00 H new ATOM 0 HD1 TRP A 97 1.037 10.889 2.024 1.00 0.00 H new ATOM 0 HE1 TRP A 97 2.906 12.512 1.283 1.00 0.00 H new ATOM 0 HE3 TRP A 97 1.392 9.510 -2.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 4.338 13.116 -1.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 3.013 10.627 -4.386 1.00 0.00 H new ATOM 0 HH2 TRP A 97 4.486 12.426 -3.525 1.00 0.00 H new ATOM 635 N LYS A 98 -2.838 8.652 -0.984 1.00 0.00 N ATOM 636 CA LYS A 98 -3.910 7.730 -1.350 1.00 0.00 C ATOM 637 C LYS A 98 -3.363 6.594 -2.208 1.00 0.00 C ATOM 638 O LYS A 98 -2.368 6.758 -2.913 1.00 0.00 O ATOM 639 CB LYS A 98 -5.001 8.476 -2.123 1.00 0.00 C ATOM 640 CG LYS A 98 -5.301 9.810 -1.433 1.00 0.00 C ATOM 641 CD LYS A 98 -5.761 9.553 0.004 1.00 0.00 C ATOM 642 CE LYS A 98 -6.444 10.805 0.555 1.00 0.00 C ATOM 643 NZ LYS A 98 -6.906 10.547 1.947 1.00 0.00 N ATOM 0 H LYS A 98 -2.483 9.217 -1.756 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.335 7.312 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.678 8.651 -3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -5.905 7.869 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.411 10.439 -1.434 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.073 10.349 -1.982 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -6.450 8.709 0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.908 9.288 0.628 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -5.751 11.646 0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.290 11.078 -0.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -7.371 11.399 2.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.581 9.756 1.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -6.090 10.306 2.545 1.00 0.00 H new ATOM 657 N TYR A 99 -4.021 5.440 -2.140 1.00 0.00 N ATOM 658 CA TYR A 99 -3.591 4.279 -2.912 1.00 0.00 C ATOM 659 C TYR A 99 -3.262 4.679 -4.350 1.00 0.00 C ATOM 660 O TYR A 99 -2.269 4.223 -4.917 1.00 0.00 O ATOM 661 CB TYR A 99 -4.694 3.217 -2.911 1.00 0.00 C ATOM 662 CG TYR A 99 -4.368 2.141 -3.923 1.00 0.00 C ATOM 663 CD1 TYR A 99 -3.190 1.395 -3.793 1.00 0.00 C ATOM 664 CD2 TYR A 99 -5.242 1.892 -4.989 1.00 0.00 C ATOM 665 CE1 TYR A 99 -2.885 0.401 -4.731 1.00 0.00 C ATOM 666 CE2 TYR A 99 -4.935 0.897 -5.926 1.00 0.00 C ATOM 667 CZ TYR A 99 -3.758 0.152 -5.797 1.00 0.00 C ATOM 668 OH TYR A 99 -3.456 -0.827 -6.721 1.00 0.00 O ATOM 0 H TYR A 99 -4.848 5.285 -1.563 1.00 0.00 H new ATOM 0 HA TYR A 99 -2.692 3.870 -2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.789 2.778 -1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.654 3.675 -3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.517 1.586 -2.970 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -6.151 2.466 -5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.976 -0.174 -4.632 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.608 0.705 -6.749 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.286 -1.200 -7.086 1.00 0.00 H new ATOM 678 N ALA A 100 -4.103 5.526 -4.932 1.00 0.00 N ATOM 679 CA ALA A 100 -3.894 5.975 -6.305 1.00 0.00 C ATOM 680 C ALA A 100 -2.629 6.819 -6.410 1.00 0.00 C ATOM 681 O ALA A 100 -1.894 6.738 -7.394 1.00 0.00 O ATOM 682 CB ALA A 100 -5.097 6.795 -6.774 1.00 0.00 C ATOM 0 H ALA A 100 -4.931 5.914 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.782 5.096 -6.940 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.934 7.127 -7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.996 6.180 -6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.220 7.664 -6.127 1.00 0.00 H new ATOM 688 N GLU A 101 -2.382 7.631 -5.389 1.00 0.00 N ATOM 689 CA GLU A 101 -1.205 8.490 -5.376 1.00 0.00 C ATOM 690 C GLU A 101 0.066 7.655 -5.257 1.00 0.00 C ATOM 691 O GLU A 101 1.022 7.856 -6.003 1.00 0.00 O ATOM 692 CB GLU A 101 -1.290 9.469 -4.204 1.00 0.00 C ATOM 693 CG GLU A 101 -2.557 10.322 -4.335 1.00 0.00 C ATOM 694 CD GLU A 101 -2.298 11.509 -5.256 1.00 0.00 C ATOM 695 OE1 GLU A 101 -2.401 11.333 -6.460 1.00 0.00 O ATOM 696 OE2 GLU A 101 -2.001 12.576 -4.746 1.00 0.00 O ATOM 0 H GLU A 101 -2.977 7.712 -4.564 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.171 9.047 -6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.304 8.922 -3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.408 10.110 -4.188 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.373 9.717 -4.730 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.870 10.676 -3.353 1.00 0.00 H new ATOM 703 N LEU A 102 0.066 6.717 -4.316 1.00 0.00 N ATOM 704 CA LEU A 102 1.225 5.858 -4.111 1.00 0.00 C ATOM 705 C LEU A 102 1.540 5.066 -5.377 1.00 0.00 C ATOM 706 O LEU A 102 2.596 5.248 -5.985 1.00 0.00 O ATOM 707 CB LEU A 102 0.958 4.891 -2.953 1.00 0.00 C ATOM 708 CG LEU A 102 0.646 5.684 -1.679 1.00 0.00 C ATOM 709 CD1 LEU A 102 0.267 4.714 -0.559 1.00 0.00 C ATOM 710 CD2 LEU A 102 1.878 6.495 -1.258 1.00 0.00 C ATOM 0 H LEU A 102 -0.717 6.533 -3.688 1.00 0.00 H new ATOM 0 HA LEU A 102 2.082 6.487 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.122 4.236 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.827 4.253 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.183 6.365 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.045 5.275 0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.611 4.141 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 102 1.097 4.034 -0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.651 7.057 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.711 5.818 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.148 7.187 -2.056 1.00 0.00 H new ATOM 722 N ARG A 103 0.622 4.186 -5.765 1.00 0.00 N ATOM 723 CA ARG A 103 0.817 3.371 -6.957 1.00 0.00 C ATOM 724 C ARG A 103 1.237 4.237 -8.145 1.00 0.00 C ATOM 725 O ARG A 103 2.135 3.871 -8.906 1.00 0.00 O ATOM 726 CB ARG A 103 -0.469 2.613 -7.292 1.00 0.00 C ATOM 727 CG ARG A 103 -1.528 3.588 -7.809 1.00 0.00 C ATOM 728 CD ARG A 103 -2.878 2.874 -7.902 1.00 0.00 C ATOM 729 NE ARG A 103 -3.771 3.599 -8.800 1.00 0.00 N ATOM 730 CZ ARG A 103 -4.898 3.049 -9.238 1.00 0.00 C ATOM 731 NH1 ARG A 103 -5.224 1.841 -8.866 1.00 0.00 N ATOM 732 NH2 ARG A 103 -5.680 3.717 -10.043 1.00 0.00 N ATOM 0 H ARG A 103 -0.257 4.020 -5.275 1.00 0.00 H new ATOM 0 HA ARG A 103 1.613 2.654 -6.755 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -0.267 1.850 -8.044 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.839 2.097 -6.406 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.604 4.446 -7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -1.239 3.970 -8.788 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.735 1.856 -8.264 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.328 2.800 -6.912 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.526 4.544 -9.096 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.613 1.318 -8.238 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.090 1.420 -9.203 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.425 4.660 -10.335 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.546 3.295 -10.380 1.00 0.00 H new ATOM 746 N ASP A 104 0.580 5.381 -8.299 1.00 0.00 N ATOM 747 CA ASP A 104 0.890 6.285 -9.401 1.00 0.00 C ATOM 748 C ASP A 104 2.327 6.789 -9.305 1.00 0.00 C ATOM 749 O ASP A 104 3.100 6.673 -10.255 1.00 0.00 O ATOM 750 CB ASP A 104 -0.069 7.473 -9.382 1.00 0.00 C ATOM 751 CG ASP A 104 0.318 8.476 -10.461 1.00 0.00 C ATOM 752 OD1 ASP A 104 0.718 8.042 -11.530 1.00 0.00 O ATOM 753 OD2 ASP A 104 0.210 9.665 -10.206 1.00 0.00 O ATOM 0 H ASP A 104 -0.165 5.703 -7.681 1.00 0.00 H new ATOM 0 HA ASP A 104 0.776 5.735 -10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.090 7.128 -9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.046 7.953 -8.404 1.00 0.00 H new ATOM 758 N THR A 105 2.675 7.353 -8.156 1.00 0.00 N ATOM 759 CA THR A 105 4.019 7.879 -7.953 1.00 0.00 C ATOM 760 C THR A 105 5.070 6.862 -8.384 1.00 0.00 C ATOM 761 O THR A 105 5.886 7.135 -9.264 1.00 0.00 O ATOM 762 CB THR A 105 4.226 8.234 -6.478 1.00 0.00 C ATOM 763 OG1 THR A 105 3.091 8.944 -6.003 1.00 0.00 O ATOM 764 CG2 THR A 105 5.472 9.106 -6.331 1.00 0.00 C ATOM 0 H THR A 105 2.051 7.458 -7.356 1.00 0.00 H new ATOM 0 HA THR A 105 4.129 8.776 -8.563 1.00 0.00 H new ATOM 0 HB THR A 105 4.355 7.320 -5.898 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.423 8.309 -5.670 1.00 0.00 H new ATOM 0 HG21 THR A 105 5.618 9.358 -5.281 1.00 0.00 H new ATOM 0 HG22 THR A 105 6.342 8.562 -6.698 1.00 0.00 H new ATOM 0 HG23 THR A 105 5.346 10.021 -6.909 1.00 0.00 H new ATOM 772 N ILE A 106 5.049 5.691 -7.758 1.00 0.00 N ATOM 773 CA ILE A 106 6.013 4.647 -8.084 1.00 0.00 C ATOM 774 C ILE A 106 5.913 4.254 -9.554 1.00 0.00 C ATOM 775 O ILE A 106 6.899 3.833 -10.158 1.00 0.00 O ATOM 776 CB ILE A 106 5.780 3.422 -7.198 1.00 0.00 C ATOM 777 CG1 ILE A 106 4.397 2.827 -7.476 1.00 0.00 C ATOM 778 CG2 ILE A 106 5.861 3.842 -5.731 1.00 0.00 C ATOM 779 CD1 ILE A 106 4.237 1.521 -6.692 1.00 0.00 C ATOM 0 H ILE A 106 4.381 5.442 -7.028 1.00 0.00 H new ATOM 0 HA ILE A 106 7.014 5.037 -7.900 1.00 0.00 H new ATOM 0 HB ILE A 106 6.541 2.673 -7.415 1.00 0.00 H new ATOM 0 HG12 ILE A 106 3.620 3.535 -7.187 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.277 2.640 -8.543 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.696 2.973 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 106 6.847 4.260 -5.526 1.00 0.00 H new ATOM 0 HG23 ILE A 106 5.098 4.593 -5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 106 3.253 1.097 -6.889 1.00 0.00 H new ATOM 0 HD12 ILE A 106 5.006 0.814 -7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 106 4.338 1.722 -5.626 1.00 0.00 H new ATOM 791 N ASN A 107 4.722 4.390 -10.126 1.00 0.00 N ATOM 792 CA ASN A 107 4.524 4.038 -11.527 1.00 0.00 C ATOM 793 C ASN A 107 5.216 5.048 -12.441 1.00 0.00 C ATOM 794 O ASN A 107 5.610 4.714 -13.559 1.00 0.00 O ATOM 795 CB ASN A 107 3.026 3.994 -11.841 1.00 0.00 C ATOM 796 CG ASN A 107 2.515 2.556 -11.795 1.00 0.00 C ATOM 797 OD1 ASN A 107 3.061 1.681 -12.469 1.00 0.00 O ATOM 798 ND2 ASN A 107 1.495 2.260 -11.036 1.00 0.00 N ATOM 0 H ASN A 107 3.890 4.737 -9.649 1.00 0.00 H new ATOM 0 HA ASN A 107 4.962 3.056 -11.704 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.479 4.604 -11.122 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.842 4.421 -12.827 1.00 0.00 H new ATOM 0 HD21 ASN A 107 1.148 1.302 -11.000 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.046 2.987 -10.479 1.00 0.00 H new ATOM 805 N THR A 108 5.359 6.284 -11.966 1.00 0.00 N ATOM 806 CA THR A 108 6.003 7.329 -12.761 1.00 0.00 C ATOM 807 C THR A 108 7.011 8.111 -11.923 1.00 0.00 C ATOM 808 O THR A 108 7.077 9.338 -12.001 1.00 0.00 O ATOM 809 CB THR A 108 4.947 8.290 -13.320 1.00 0.00 C ATOM 810 OG1 THR A 108 5.590 9.452 -13.826 1.00 0.00 O ATOM 811 CG2 THR A 108 3.966 8.688 -12.213 1.00 0.00 C ATOM 0 H THR A 108 5.042 6.585 -11.045 1.00 0.00 H new ATOM 0 HA THR A 108 6.533 6.849 -13.584 1.00 0.00 H new ATOM 0 HB THR A 108 4.398 7.796 -14.122 1.00 0.00 H new ATOM 0 HG1 THR A 108 6.036 9.924 -13.093 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.219 9.371 -12.617 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.472 7.796 -11.827 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.508 9.180 -11.406 1.00 0.00 H new ATOM 819 N SER A 109 7.799 7.393 -11.127 1.00 0.00 N ATOM 820 CA SER A 109 8.811 8.029 -10.282 1.00 0.00 C ATOM 821 C SER A 109 10.178 7.396 -10.520 1.00 0.00 C ATOM 822 O SER A 109 10.302 6.425 -11.266 1.00 0.00 O ATOM 823 CB SER A 109 8.432 7.886 -8.809 1.00 0.00 C ATOM 824 OG SER A 109 9.552 8.224 -8.002 1.00 0.00 O ATOM 0 H SER A 109 7.759 6.377 -11.048 1.00 0.00 H new ATOM 0 HA SER A 109 8.859 9.087 -10.541 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.590 8.536 -8.573 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.114 6.864 -8.601 1.00 0.00 H new ATOM 0 HG SER A 109 9.312 8.135 -7.056 1.00 0.00 H new ATOM 830 N CYS A 110 11.202 7.957 -9.883 1.00 0.00 N ATOM 831 CA CYS A 110 12.558 7.440 -10.033 1.00 0.00 C ATOM 832 C CYS A 110 13.383 7.723 -8.781 1.00 0.00 C ATOM 833 O CYS A 110 14.612 7.773 -8.837 1.00 0.00 O ATOM 834 CB CYS A 110 13.231 8.085 -11.246 1.00 0.00 C ATOM 835 SG CYS A 110 14.820 7.277 -11.556 1.00 0.00 S ATOM 0 H CYS A 110 11.120 8.763 -9.263 1.00 0.00 H new ATOM 0 HA CYS A 110 12.501 6.361 -10.179 1.00 0.00 H new ATOM 0 HB2 CYS A 110 12.589 7.995 -12.122 1.00 0.00 H new ATOM 0 HB3 CYS A 110 13.381 9.150 -11.068 1.00 0.00 H new ATOM 0 HG CYS A 110 15.442 7.096 -10.429 1.00 0.00 H new ATOM 841 N ASP A 111 12.700 7.905 -7.655 1.00 0.00 N ATOM 842 CA ASP A 111 13.383 8.178 -6.392 1.00 0.00 C ATOM 843 C ASP A 111 13.452 6.907 -5.548 1.00 0.00 C ATOM 844 O ASP A 111 12.428 6.324 -5.202 1.00 0.00 O ATOM 845 CB ASP A 111 12.636 9.279 -5.626 1.00 0.00 C ATOM 846 CG ASP A 111 13.230 10.646 -5.954 1.00 0.00 C ATOM 847 OD1 ASP A 111 14.408 10.835 -5.696 1.00 0.00 O ATOM 848 OD2 ASP A 111 12.498 11.481 -6.460 1.00 0.00 O ATOM 0 H ASP A 111 11.683 7.869 -7.589 1.00 0.00 H new ATOM 0 HA ASP A 111 14.398 8.515 -6.601 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.578 9.261 -5.889 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.701 9.094 -4.554 1.00 0.00 H new ATOM 853 N ILE A 112 14.668 6.480 -5.229 1.00 0.00 N ATOM 854 CA ILE A 112 14.858 5.270 -4.437 1.00 0.00 C ATOM 855 C ILE A 112 14.163 5.386 -3.083 1.00 0.00 C ATOM 856 O ILE A 112 13.234 4.633 -2.787 1.00 0.00 O ATOM 857 CB ILE A 112 16.353 5.019 -4.223 1.00 0.00 C ATOM 858 CG1 ILE A 112 17.067 4.952 -5.585 1.00 0.00 C ATOM 859 CG2 ILE A 112 16.548 3.703 -3.465 1.00 0.00 C ATOM 860 CD1 ILE A 112 16.987 3.532 -6.157 1.00 0.00 C ATOM 0 H ILE A 112 15.531 6.949 -5.504 1.00 0.00 H new ATOM 0 HA ILE A 112 14.418 4.435 -4.982 1.00 0.00 H new ATOM 0 HB ILE A 112 16.778 5.835 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 112 16.609 5.657 -6.279 1.00 0.00 H new ATOM 0 HG13 ILE A 112 18.110 5.248 -5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 112 17.613 3.525 -3.313 1.00 0.00 H new ATOM 0 HG22 ILE A 112 16.048 3.763 -2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 112 16.122 2.883 -4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 112 17.496 3.499 -7.120 1.00 0.00 H new ATOM 0 HD12 ILE A 112 17.466 2.835 -5.469 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.942 3.251 -6.289 1.00 0.00 H new ATOM 872 N GLU A 113 14.620 6.325 -2.262 1.00 0.00 N ATOM 873 CA GLU A 113 14.036 6.521 -0.940 1.00 0.00 C ATOM 874 C GLU A 113 12.513 6.581 -1.027 1.00 0.00 C ATOM 875 O GLU A 113 11.812 5.937 -0.247 1.00 0.00 O ATOM 876 CB GLU A 113 14.573 7.811 -0.314 1.00 0.00 C ATOM 877 CG GLU A 113 14.626 8.918 -1.369 1.00 0.00 C ATOM 878 CD GLU A 113 15.131 10.213 -0.740 1.00 0.00 C ATOM 879 OE1 GLU A 113 16.183 10.175 -0.123 1.00 0.00 O ATOM 880 OE2 GLU A 113 14.460 11.221 -0.887 1.00 0.00 O ATOM 0 H GLU A 113 15.388 6.958 -2.486 1.00 0.00 H new ATOM 0 HA GLU A 113 14.315 5.675 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 113 13.935 8.117 0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.568 7.640 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.282 8.621 -2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 113 13.635 9.073 -1.796 1.00 0.00 H new ATOM 887 N LEU A 114 12.009 7.359 -1.978 1.00 0.00 N ATOM 888 CA LEU A 114 10.569 7.495 -2.158 1.00 0.00 C ATOM 889 C LEU A 114 9.948 6.134 -2.463 1.00 0.00 C ATOM 890 O LEU A 114 9.102 5.642 -1.712 1.00 0.00 O ATOM 891 CB LEU A 114 10.292 8.479 -3.305 1.00 0.00 C ATOM 892 CG LEU A 114 8.787 8.782 -3.441 1.00 0.00 C ATOM 893 CD1 LEU A 114 8.043 7.559 -3.992 1.00 0.00 C ATOM 894 CD2 LEU A 114 8.195 9.175 -2.082 1.00 0.00 C ATOM 0 H LEU A 114 12.572 7.902 -2.632 1.00 0.00 H new ATOM 0 HA LEU A 114 10.122 7.879 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.836 9.407 -3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.666 8.063 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 114 8.668 9.614 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.981 7.789 -4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.443 7.301 -4.973 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.175 6.716 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.132 9.386 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.329 8.355 -1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.703 10.064 -1.707 1.00 0.00 H new ATOM 906 N LEU A 115 10.377 5.529 -3.564 1.00 0.00 N ATOM 907 CA LEU A 115 9.866 4.221 -3.962 1.00 0.00 C ATOM 908 C LEU A 115 9.763 3.304 -2.745 1.00 0.00 C ATOM 909 O LEU A 115 8.759 2.616 -2.556 1.00 0.00 O ATOM 910 CB LEU A 115 10.807 3.588 -5.005 1.00 0.00 C ATOM 911 CG LEU A 115 10.301 3.840 -6.438 1.00 0.00 C ATOM 912 CD1 LEU A 115 9.178 2.854 -6.773 1.00 0.00 C ATOM 913 CD2 LEU A 115 9.789 5.279 -6.588 1.00 0.00 C ATOM 0 H LEU A 115 11.075 5.921 -4.196 1.00 0.00 H new ATOM 0 HA LEU A 115 8.875 4.349 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.809 4.001 -4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.883 2.515 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 115 11.132 3.693 -7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.824 3.037 -7.788 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.555 1.834 -6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.355 2.988 -6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.436 5.435 -7.608 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.969 5.448 -5.890 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.598 5.977 -6.373 1.00 0.00 H new ATOM 925 N ALA A 116 10.809 3.302 -1.926 1.00 0.00 N ATOM 926 CA ALA A 116 10.829 2.467 -0.730 1.00 0.00 C ATOM 927 C ALA A 116 9.697 2.856 0.213 1.00 0.00 C ATOM 928 O ALA A 116 8.998 1.996 0.750 1.00 0.00 O ATOM 929 CB ALA A 116 12.169 2.625 -0.010 1.00 0.00 C ATOM 0 H ALA A 116 11.648 3.864 -2.066 1.00 0.00 H new ATOM 0 HA ALA A 116 10.696 1.428 -1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.179 1.999 0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.977 2.321 -0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.307 3.668 0.276 1.00 0.00 H new ATOM 935 N ALA A 117 9.522 4.157 0.411 1.00 0.00 N ATOM 936 CA ALA A 117 8.472 4.655 1.291 1.00 0.00 C ATOM 937 C ALA A 117 7.120 4.068 0.900 1.00 0.00 C ATOM 938 O ALA A 117 6.433 3.464 1.723 1.00 0.00 O ATOM 939 CB ALA A 117 8.415 6.181 1.211 1.00 0.00 C ATOM 0 H ALA A 117 10.091 4.883 -0.024 1.00 0.00 H new ATOM 0 HA ALA A 117 8.700 4.351 2.313 1.00 0.00 H new ATOM 0 HB1 ALA A 117 7.629 6.551 1.870 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.374 6.598 1.520 1.00 0.00 H new ATOM 0 HB3 ALA A 117 8.201 6.484 0.186 1.00 0.00 H new ATOM 945 N CYS A 118 6.742 4.254 -0.360 1.00 0.00 N ATOM 946 CA CYS A 118 5.466 3.740 -0.849 1.00 0.00 C ATOM 947 C CYS A 118 5.351 2.241 -0.590 1.00 0.00 C ATOM 948 O CYS A 118 4.414 1.784 0.069 1.00 0.00 O ATOM 949 CB CYS A 118 5.338 4.006 -2.349 1.00 0.00 C ATOM 950 SG CYS A 118 5.387 5.788 -2.652 1.00 0.00 S ATOM 0 H CYS A 118 7.295 4.753 -1.057 1.00 0.00 H new ATOM 0 HA CYS A 118 4.665 4.251 -0.315 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.147 3.513 -2.887 1.00 0.00 H new ATOM 0 HB3 CYS A 118 4.404 3.588 -2.725 1.00 0.00 H new ATOM 0 HG CYS A 118 5.071 6.027 -3.890 1.00 0.00 H new ATOM 956 N ARG A 119 6.304 1.479 -1.114 1.00 0.00 N ATOM 957 CA ARG A 119 6.296 0.030 -0.937 1.00 0.00 C ATOM 958 C ARG A 119 5.990 -0.331 0.513 1.00 0.00 C ATOM 959 O ARG A 119 5.201 -1.236 0.784 1.00 0.00 O ATOM 960 CB ARG A 119 7.659 -0.554 -1.347 1.00 0.00 C ATOM 961 CG ARG A 119 7.600 -1.079 -2.788 1.00 0.00 C ATOM 962 CD ARG A 119 7.461 0.093 -3.766 1.00 0.00 C ATOM 963 NE ARG A 119 6.886 -0.367 -5.025 1.00 0.00 N ATOM 964 CZ ARG A 119 7.559 -1.178 -5.833 1.00 0.00 C ATOM 965 NH1 ARG A 119 8.759 -1.577 -5.508 1.00 0.00 N ATOM 966 NH2 ARG A 119 7.021 -1.577 -6.953 1.00 0.00 N ATOM 0 H ARG A 119 7.087 1.836 -1.661 1.00 0.00 H new ATOM 0 HA ARG A 119 5.518 -0.394 -1.571 1.00 0.00 H new ATOM 0 HB2 ARG A 119 8.431 0.211 -1.263 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.935 -1.362 -0.669 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.502 -1.647 -3.014 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.757 -1.760 -2.902 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.829 0.867 -3.330 1.00 0.00 H new ATOM 0 HD3 ARG A 119 8.437 0.543 -3.947 1.00 0.00 H new ATOM 0 HE ARG A 119 5.950 -0.060 -5.290 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.180 -1.266 -4.633 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.275 -2.200 -6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.084 -1.266 -7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.538 -2.200 -7.574 1.00 0.00 H new ATOM 980 N GLU A 120 6.617 0.380 1.446 1.00 0.00 N ATOM 981 CA GLU A 120 6.396 0.119 2.863 1.00 0.00 C ATOM 982 C GLU A 120 4.936 0.364 3.227 1.00 0.00 C ATOM 983 O GLU A 120 4.318 -0.443 3.921 1.00 0.00 O ATOM 984 CB GLU A 120 7.297 1.015 3.714 1.00 0.00 C ATOM 985 CG GLU A 120 8.756 0.589 3.539 1.00 0.00 C ATOM 986 CD GLU A 120 9.023 -0.693 4.322 1.00 0.00 C ATOM 987 OE1 GLU A 120 8.092 -1.197 4.929 1.00 0.00 O ATOM 988 OE2 GLU A 120 10.153 -1.152 4.302 1.00 0.00 O ATOM 0 H GLU A 120 7.275 1.134 1.249 1.00 0.00 H new ATOM 0 HA GLU A 120 6.641 -0.924 3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.174 2.057 3.419 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.010 0.945 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.973 0.431 2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.419 1.382 3.886 1.00 0.00 H new ATOM 995 N GLU A 121 4.388 1.479 2.751 1.00 0.00 N ATOM 996 CA GLU A 121 2.996 1.807 3.034 1.00 0.00 C ATOM 997 C GLU A 121 2.098 0.629 2.673 1.00 0.00 C ATOM 998 O GLU A 121 1.252 0.213 3.464 1.00 0.00 O ATOM 999 CB GLU A 121 2.570 3.048 2.231 1.00 0.00 C ATOM 1000 CG GLU A 121 2.408 4.248 3.170 1.00 0.00 C ATOM 1001 CD GLU A 121 3.755 4.620 3.781 1.00 0.00 C ATOM 1002 OE1 GLU A 121 4.695 4.802 3.024 1.00 0.00 O ATOM 1003 OE2 GLU A 121 3.828 4.718 4.994 1.00 0.00 O ATOM 0 H GLU A 121 4.880 2.162 2.175 1.00 0.00 H new ATOM 0 HA GLU A 121 2.897 2.020 4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.315 3.271 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 121 1.631 2.852 1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 121 2.002 5.097 2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 121 1.695 4.009 3.959 1.00 0.00 H new ATOM 1010 N PHE A 122 2.294 0.091 1.473 1.00 0.00 N ATOM 1011 CA PHE A 122 1.499 -1.043 1.021 1.00 0.00 C ATOM 1012 C PHE A 122 1.651 -2.215 1.985 1.00 0.00 C ATOM 1013 O PHE A 122 0.682 -2.659 2.595 1.00 0.00 O ATOM 1014 CB PHE A 122 1.948 -1.482 -0.378 1.00 0.00 C ATOM 1015 CG PHE A 122 1.728 -0.376 -1.395 1.00 0.00 C ATOM 1016 CD1 PHE A 122 0.636 0.500 -1.289 1.00 0.00 C ATOM 1017 CD2 PHE A 122 2.623 -0.244 -2.464 1.00 0.00 C ATOM 1018 CE1 PHE A 122 0.446 1.502 -2.251 1.00 0.00 C ATOM 1019 CE2 PHE A 122 2.431 0.760 -3.422 1.00 0.00 C ATOM 1020 CZ PHE A 122 1.344 1.631 -3.315 1.00 0.00 C ATOM 0 H PHE A 122 2.990 0.419 0.803 1.00 0.00 H new ATOM 0 HA PHE A 122 0.454 -0.735 0.988 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.003 -1.755 -0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 122 1.395 -2.372 -0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.057 0.402 -0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 122 3.463 -0.918 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -0.395 2.175 -2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 122 3.124 0.861 -4.244 1.00 0.00 H new ATOM 0 HZ PHE A 122 1.197 2.404 -4.054 1.00 0.00 H new ATOM 1030 N HIS A 123 2.873 -2.711 2.116 1.00 0.00 N ATOM 1031 CA HIS A 123 3.145 -3.835 3.004 1.00 0.00 C ATOM 1032 C HIS A 123 2.417 -3.672 4.337 1.00 0.00 C ATOM 1033 O HIS A 123 1.813 -4.617 4.845 1.00 0.00 O ATOM 1034 CB HIS A 123 4.648 -3.933 3.260 1.00 0.00 C ATOM 1035 CG HIS A 123 4.923 -5.031 4.251 1.00 0.00 C ATOM 1036 ND1 HIS A 123 4.549 -6.345 4.022 1.00 0.00 N ATOM 1037 CD2 HIS A 123 5.537 -5.023 5.478 1.00 0.00 C ATOM 1038 CE1 HIS A 123 4.938 -7.069 5.088 1.00 0.00 C ATOM 1039 NE2 HIS A 123 5.545 -6.312 6.005 1.00 0.00 N ATOM 0 H HIS A 123 3.691 -2.355 1.621 1.00 0.00 H new ATOM 0 HA HIS A 123 2.786 -4.744 2.522 1.00 0.00 H new ATOM 0 HB2 HIS A 123 5.173 -4.133 2.326 1.00 0.00 H new ATOM 0 HB3 HIS A 123 5.024 -2.984 3.641 1.00 0.00 H new ATOM 0 HD2 HIS A 123 5.951 -4.150 5.961 1.00 0.00 H new ATOM 0 HE1 HIS A 123 4.779 -8.132 5.189 1.00 0.00 H new ATOM 0 HE2 HIS A 123 5.932 -6.613 6.900 1.00 0.00 H new ATOM 1047 N ARG A 124 2.495 -2.474 4.904 1.00 0.00 N ATOM 1048 CA ARG A 124 1.860 -2.203 6.187 1.00 0.00 C ATOM 1049 C ARG A 124 0.341 -2.332 6.103 1.00 0.00 C ATOM 1050 O ARG A 124 -0.253 -3.193 6.754 1.00 0.00 O ATOM 1051 CB ARG A 124 2.227 -0.793 6.658 1.00 0.00 C ATOM 1052 CG ARG A 124 3.684 -0.772 7.123 1.00 0.00 C ATOM 1053 CD ARG A 124 4.134 0.675 7.328 1.00 0.00 C ATOM 1054 NE ARG A 124 3.107 1.427 8.039 1.00 0.00 N ATOM 1055 CZ ARG A 124 3.406 2.536 8.708 1.00 0.00 C ATOM 1056 NH1 ARG A 124 4.636 2.968 8.739 1.00 0.00 N ATOM 1057 NH2 ARG A 124 2.468 3.193 9.334 1.00 0.00 N ATOM 0 H ARG A 124 2.989 -1.679 4.498 1.00 0.00 H new ATOM 0 HA ARG A 124 2.223 -2.942 6.901 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.083 -0.079 5.847 1.00 0.00 H new ATOM 0 HB3 ARG A 124 1.570 -0.488 7.473 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.788 -1.331 8.053 1.00 0.00 H new ATOM 0 HG3 ARG A 124 4.320 -1.260 6.384 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.067 0.697 7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.334 1.141 6.363 1.00 0.00 H new ATOM 0 HE ARG A 124 2.142 1.096 8.023 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.369 2.455 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.865 3.819 9.253 1.00 0.00 H new ATOM 0 HH21 ARG A 124 1.506 2.855 9.310 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.697 4.044 9.847 1.00 0.00 H new ATOM 1071 N ARG A 125 -0.286 -1.462 5.317 1.00 0.00 N ATOM 1072 CA ARG A 125 -1.740 -1.486 5.184 1.00 0.00 C ATOM 1073 C ARG A 125 -2.225 -2.840 4.671 1.00 0.00 C ATOM 1074 O ARG A 125 -3.401 -3.176 4.810 1.00 0.00 O ATOM 1075 CB ARG A 125 -2.208 -0.361 4.252 1.00 0.00 C ATOM 1076 CG ARG A 125 -2.014 -0.767 2.791 1.00 0.00 C ATOM 1077 CD ARG A 125 -2.109 0.475 1.900 1.00 0.00 C ATOM 1078 NE ARG A 125 -1.149 1.483 2.337 1.00 0.00 N ATOM 1079 CZ ARG A 125 -1.356 2.776 2.106 1.00 0.00 C ATOM 1080 NH1 ARG A 125 -2.429 3.163 1.472 1.00 0.00 N ATOM 1081 NH2 ARG A 125 -0.485 3.657 2.515 1.00 0.00 N ATOM 0 H ARG A 125 0.182 -0.740 4.769 1.00 0.00 H new ATOM 0 HA ARG A 125 -2.172 -1.327 6.172 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -3.259 -0.139 4.438 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.648 0.550 4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.044 -1.247 2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.772 -1.495 2.501 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.915 0.203 0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -3.119 0.883 1.939 1.00 0.00 H new ATOM 0 HE ARG A 125 -0.304 1.191 2.828 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.110 2.473 1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.587 4.155 1.295 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.353 3.353 3.011 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.642 4.649 2.339 1.00 0.00 H new ATOM 1095 N LEU A 126 -1.318 -3.622 4.094 1.00 0.00 N ATOM 1096 CA LEU A 126 -1.683 -4.942 3.587 1.00 0.00 C ATOM 1097 C LEU A 126 -1.861 -5.907 4.754 1.00 0.00 C ATOM 1098 O LEU A 126 -2.942 -6.461 4.957 1.00 0.00 O ATOM 1099 CB LEU A 126 -0.593 -5.473 2.635 1.00 0.00 C ATOM 1100 CG LEU A 126 -1.024 -5.322 1.167 1.00 0.00 C ATOM 1101 CD1 LEU A 126 -2.335 -6.086 0.915 1.00 0.00 C ATOM 1102 CD2 LEU A 126 -1.211 -3.837 0.826 1.00 0.00 C ATOM 0 H LEU A 126 -0.338 -3.370 3.966 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.620 -4.860 3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.337 -4.930 2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.394 -6.522 2.853 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.246 -5.740 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.629 -5.971 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.188 -7.143 1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.119 -5.686 1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.516 -3.739 -0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.979 -3.409 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.271 -3.307 0.980 1.00 0.00 H new ATOM 1114 N LYS A 127 -0.793 -6.096 5.523 1.00 0.00 N ATOM 1115 CA LYS A 127 -0.844 -6.988 6.673 1.00 0.00 C ATOM 1116 C LYS A 127 -2.027 -6.628 7.562 1.00 0.00 C ATOM 1117 O LYS A 127 -2.835 -7.485 7.921 1.00 0.00 O ATOM 1118 CB LYS A 127 0.453 -6.874 7.479 1.00 0.00 C ATOM 1119 CG LYS A 127 1.601 -7.545 6.712 1.00 0.00 C ATOM 1120 CD LYS A 127 1.662 -9.038 7.063 1.00 0.00 C ATOM 1121 CE LYS A 127 2.458 -9.234 8.358 1.00 0.00 C ATOM 1122 NZ LYS A 127 3.912 -9.296 8.041 1.00 0.00 N ATOM 0 H LYS A 127 0.110 -5.647 5.372 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.961 -8.012 6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.688 -5.825 7.661 1.00 0.00 H new ATOM 0 HB3 LYS A 127 0.329 -7.346 8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.455 -7.421 5.639 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.547 -7.065 6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.654 -9.435 7.181 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.130 -9.593 6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.260 -8.413 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.144 -10.151 8.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.453 -9.429 8.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.093 -10.093 7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.206 -8.409 7.584 1.00 0.00 H new ATOM 1136 N VAL A 128 -2.126 -5.350 7.912 1.00 0.00 N ATOM 1137 CA VAL A 128 -3.215 -4.877 8.755 1.00 0.00 C ATOM 1138 C VAL A 128 -4.560 -5.146 8.088 1.00 0.00 C ATOM 1139 O VAL A 128 -5.516 -5.564 8.738 1.00 0.00 O ATOM 1140 CB VAL A 128 -3.064 -3.379 9.018 1.00 0.00 C ATOM 1141 CG1 VAL A 128 -4.143 -2.919 10.002 1.00 0.00 C ATOM 1142 CG2 VAL A 128 -1.681 -3.103 9.615 1.00 0.00 C ATOM 0 H VAL A 128 -1.467 -4.626 7.625 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.176 -5.414 9.702 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.173 -2.835 8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.034 -1.851 10.188 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.128 -3.115 9.579 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -4.036 -3.464 10.940 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.572 -2.035 9.803 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.574 -3.649 10.552 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.911 -3.428 8.915 1.00 0.00 H new ATOM 1152 N TYR A 129 -4.623 -4.905 6.782 1.00 0.00 N ATOM 1153 CA TYR A 129 -5.854 -5.128 6.032 1.00 0.00 C ATOM 1154 C TYR A 129 -6.251 -6.600 6.090 1.00 0.00 C ATOM 1155 O TYR A 129 -7.431 -6.933 6.188 1.00 0.00 O ATOM 1156 CB TYR A 129 -5.657 -4.698 4.572 1.00 0.00 C ATOM 1157 CG TYR A 129 -6.748 -5.288 3.706 1.00 0.00 C ATOM 1158 CD1 TYR A 129 -8.086 -4.952 3.943 1.00 0.00 C ATOM 1159 CD2 TYR A 129 -6.419 -6.167 2.667 1.00 0.00 C ATOM 1160 CE1 TYR A 129 -9.095 -5.497 3.141 1.00 0.00 C ATOM 1161 CE2 TYR A 129 -7.429 -6.713 1.866 1.00 0.00 C ATOM 1162 CZ TYR A 129 -8.767 -6.377 2.103 1.00 0.00 C ATOM 1163 OH TYR A 129 -9.763 -6.915 1.312 1.00 0.00 O ATOM 0 H TYR A 129 -3.842 -4.558 6.225 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.651 -4.533 6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.672 -3.611 4.500 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.681 -5.027 4.216 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.339 -4.273 4.744 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.386 -6.424 2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.128 -5.238 3.323 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.176 -7.393 1.066 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.616 -6.655 0.379 1.00 0.00 H new ATOM 1173 N HIS A 130 -5.256 -7.476 6.030 1.00 0.00 N ATOM 1174 CA HIS A 130 -5.507 -8.912 6.076 1.00 0.00 C ATOM 1175 C HIS A 130 -5.943 -9.339 7.475 1.00 0.00 C ATOM 1176 O HIS A 130 -6.736 -10.268 7.632 1.00 0.00 O ATOM 1177 CB HIS A 130 -4.240 -9.673 5.679 1.00 0.00 C ATOM 1178 CG HIS A 130 -4.042 -9.581 4.189 1.00 0.00 C ATOM 1179 ND1 HIS A 130 -5.048 -9.894 3.290 1.00 0.00 N ATOM 1180 CD2 HIS A 130 -2.959 -9.214 3.429 1.00 0.00 C ATOM 1181 CE1 HIS A 130 -4.556 -9.712 2.050 1.00 0.00 C ATOM 1182 NE2 HIS A 130 -3.286 -9.297 2.078 1.00 0.00 N ATOM 0 H HIS A 130 -4.272 -7.220 5.950 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.308 -9.145 5.374 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -3.376 -9.257 6.197 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.321 -10.717 5.982 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -5.990 -10.206 3.525 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -2.000 -8.908 3.819 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.119 -9.881 1.144 1.00 0.00 H new ATOM 1190 N ALA A 131 -5.420 -8.656 8.486 1.00 0.00 N ATOM 1191 CA ALA A 131 -5.761 -8.973 9.868 1.00 0.00 C ATOM 1192 C ALA A 131 -7.160 -8.470 10.199 1.00 0.00 C ATOM 1193 O ALA A 131 -8.022 -9.238 10.628 1.00 0.00 O ATOM 1194 CB ALA A 131 -4.747 -8.334 10.817 1.00 0.00 C ATOM 0 H ALA A 131 -4.762 -7.884 8.377 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.737 -10.056 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.010 -8.576 11.847 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.751 -8.718 10.597 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.757 -7.252 10.685 1.00 0.00 H new ATOM 1200 N TRP A 132 -7.377 -7.177 9.995 1.00 0.00 N ATOM 1201 CA TRP A 132 -8.676 -6.579 10.271 1.00 0.00 C ATOM 1202 C TRP A 132 -9.764 -7.282 9.462 1.00 0.00 C ATOM 1203 O TRP A 132 -10.875 -7.488 9.950 1.00 0.00 O ATOM 1204 CB TRP A 132 -8.639 -5.085 9.927 1.00 0.00 C ATOM 1205 CG TRP A 132 -10.029 -4.577 9.719 1.00 0.00 C ATOM 1206 CD1 TRP A 132 -10.787 -3.964 10.658 1.00 0.00 C ATOM 1207 CD2 TRP A 132 -10.839 -4.629 8.511 1.00 0.00 C ATOM 1208 NE1 TRP A 132 -12.010 -3.637 10.101 1.00 0.00 N ATOM 1209 CE2 TRP A 132 -12.090 -4.028 8.780 1.00 0.00 C ATOM 1210 CE3 TRP A 132 -10.608 -5.138 7.222 1.00 0.00 C ATOM 1211 CZ2 TRP A 132 -13.081 -3.933 7.800 1.00 0.00 C ATOM 1212 CZ3 TRP A 132 -11.602 -5.045 6.233 1.00 0.00 C ATOM 1213 CH2 TRP A 132 -12.836 -4.444 6.522 1.00 0.00 C ATOM 0 H TRP A 132 -6.675 -6.526 9.642 1.00 0.00 H new ATOM 0 HA TRP A 132 -8.905 -6.695 11.330 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -8.156 -4.530 10.731 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -8.045 -4.925 9.027 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -10.486 -3.763 11.676 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -12.761 -3.165 10.605 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -9.661 -5.603 6.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -14.029 -3.468 8.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -11.415 -5.438 5.245 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -13.596 -4.376 5.758 1.00 0.00 H new ATOM 1224 N LYS A 133 -9.437 -7.649 8.226 1.00 0.00 N ATOM 1225 CA LYS A 133 -10.397 -8.330 7.365 1.00 0.00 C ATOM 1226 C LYS A 133 -10.687 -9.731 7.892 1.00 0.00 C ATOM 1227 O LYS A 133 -11.837 -10.171 7.919 1.00 0.00 O ATOM 1228 CB LYS A 133 -9.851 -8.425 5.939 1.00 0.00 C ATOM 1229 CG LYS A 133 -10.902 -9.076 5.030 1.00 0.00 C ATOM 1230 CD LYS A 133 -10.669 -8.646 3.581 1.00 0.00 C ATOM 1231 CE LYS A 133 -9.355 -9.241 3.072 1.00 0.00 C ATOM 1232 NZ LYS A 133 -8.208 -8.530 3.705 1.00 0.00 N ATOM 0 H LYS A 133 -8.523 -7.488 7.802 1.00 0.00 H new ATOM 0 HA LYS A 133 -11.322 -7.754 7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.599 -7.432 5.568 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.932 -9.012 5.928 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.844 -10.161 5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -11.903 -8.785 5.349 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.497 -8.979 2.955 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.637 -7.558 3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.311 -10.305 3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.299 -9.150 1.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.412 -8.491 3.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.496 -7.563 3.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -7.915 -9.039 4.563 1.00 0.00 H new ATOM 1246 N SER A 134 -9.636 -10.429 8.312 1.00 0.00 N ATOM 1247 CA SER A 134 -9.790 -11.780 8.839 1.00 0.00 C ATOM 1248 C SER A 134 -10.556 -11.755 10.155 1.00 0.00 C ATOM 1249 O SER A 134 -11.263 -12.703 10.496 1.00 0.00 O ATOM 1250 CB SER A 134 -8.416 -12.408 9.067 1.00 0.00 C ATOM 1251 OG SER A 134 -8.571 -13.795 9.334 1.00 0.00 O ATOM 0 H SER A 134 -8.676 -10.085 8.298 1.00 0.00 H new ATOM 0 HA SER A 134 -10.348 -12.372 8.114 1.00 0.00 H new ATOM 0 HB2 SER A 134 -7.787 -12.263 8.188 1.00 0.00 H new ATOM 0 HB3 SER A 134 -7.914 -11.919 9.902 1.00 0.00 H new ATOM 0 HG SER A 134 -7.691 -14.201 9.479 1.00 0.00 H new ATOM 1257 N LYS A 135 -10.404 -10.662 10.895 1.00 0.00 N ATOM 1258 CA LYS A 135 -11.077 -10.516 12.179 1.00 0.00 C ATOM 1259 C LYS A 135 -12.485 -9.955 11.991 1.00 0.00 C ATOM 1260 O LYS A 135 -13.357 -10.153 12.838 1.00 0.00 O ATOM 1261 CB LYS A 135 -10.266 -9.579 13.077 1.00 0.00 C ATOM 1262 CG LYS A 135 -9.022 -10.313 13.584 1.00 0.00 C ATOM 1263 CD LYS A 135 -8.076 -9.316 14.261 1.00 0.00 C ATOM 1264 CE LYS A 135 -6.688 -9.944 14.401 1.00 0.00 C ATOM 1265 NZ LYS A 135 -6.798 -11.225 15.156 1.00 0.00 N ATOM 0 H LYS A 135 -9.823 -9.867 10.628 1.00 0.00 H new ATOM 0 HA LYS A 135 -11.155 -11.498 12.645 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -9.975 -8.687 12.522 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -10.874 -9.247 13.918 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -9.310 -11.093 14.289 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -8.515 -10.805 12.754 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -8.015 -8.400 13.673 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -8.463 -9.040 15.242 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.258 -10.125 13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -6.018 -9.259 14.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.856 -11.515 15.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -7.427 -11.093 15.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.188 -11.962 14.534 1.00 0.00 H new ATOM 1279 N ASN A 136 -12.698 -9.258 10.879 1.00 0.00 N ATOM 1280 CA ASN A 136 -14.007 -8.673 10.588 1.00 0.00 C ATOM 1281 C ASN A 136 -14.635 -9.340 9.369 1.00 0.00 C ATOM 1282 O ASN A 136 -15.299 -8.687 8.565 1.00 0.00 O ATOM 1283 CB ASN A 136 -13.860 -7.171 10.327 1.00 0.00 C ATOM 1284 CG ASN A 136 -13.392 -6.465 11.594 1.00 0.00 C ATOM 1285 OD1 ASN A 136 -14.179 -5.785 12.253 1.00 0.00 O ATOM 1286 ND2 ASN A 136 -12.151 -6.587 11.979 1.00 0.00 N ATOM 0 H ASN A 136 -11.988 -9.084 10.168 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.654 -8.833 11.450 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -13.145 -7.002 9.521 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -14.813 -6.755 10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.832 -6.119 12.827 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -11.500 -7.151 11.432 1.00 0.00 H new ATOM 1293 N LYS A 137 -14.420 -10.646 9.239 1.00 0.00 N ATOM 1294 CA LYS A 137 -14.972 -11.394 8.113 1.00 0.00 C ATOM 1295 C LYS A 137 -16.365 -11.918 8.449 1.00 0.00 C ATOM 1296 O LYS A 137 -17.165 -12.199 7.556 1.00 0.00 O ATOM 1297 CB LYS A 137 -14.054 -12.569 7.767 1.00 0.00 C ATOM 1298 CG LYS A 137 -13.996 -13.539 8.949 1.00 0.00 C ATOM 1299 CD LYS A 137 -12.935 -14.607 8.682 1.00 0.00 C ATOM 1300 CE LYS A 137 -13.094 -15.750 9.687 1.00 0.00 C ATOM 1301 NZ LYS A 137 -12.106 -16.823 9.381 1.00 0.00 N ATOM 0 H LYS A 137 -13.872 -11.205 9.893 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.044 -10.724 7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.423 -13.083 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.054 -12.205 7.532 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.760 -12.998 9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.969 -14.007 9.097 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.034 -14.987 7.665 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.939 -14.173 8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.943 -15.380 10.701 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.107 -16.150 9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.214 -17.600 10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.271 -17.182 8.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.143 -16.437 9.446 1.00 0.00 H new ATOM 1315 N LYS A 138 -16.648 -12.046 9.741 1.00 0.00 N ATOM 1316 CA LYS A 138 -17.948 -12.538 10.185 1.00 0.00 C ATOM 1317 C LYS A 138 -19.072 -11.702 9.582 1.00 0.00 C ATOM 1318 O LYS A 138 -18.919 -10.499 9.367 1.00 0.00 O ATOM 1319 CB LYS A 138 -18.032 -12.487 11.713 1.00 0.00 C ATOM 1320 CG LYS A 138 -19.180 -13.382 12.202 1.00 0.00 C ATOM 1321 CD LYS A 138 -18.681 -14.823 12.380 1.00 0.00 C ATOM 1322 CE LYS A 138 -18.077 -14.993 13.776 1.00 0.00 C ATOM 1323 NZ LYS A 138 -17.216 -16.210 13.798 1.00 0.00 N ATOM 0 H LYS A 138 -16.000 -11.818 10.495 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.059 -13.569 9.850 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.090 -12.818 12.149 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.193 -11.461 12.043 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.570 -13.004 13.147 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.001 -13.358 11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.505 -15.523 12.243 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.935 -15.056 11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.489 -14.114 14.040 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.870 -15.081 14.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.805 -16.327 14.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.790 -17.045 13.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.452 -16.108 13.100 1.00 0.00 H new ATOM 1337 N ARG A 139 -20.203 -12.347 9.310 1.00 0.00 N ATOM 1338 CA ARG A 139 -21.350 -11.655 8.731 1.00 0.00 C ATOM 1339 C ARG A 139 -22.652 -12.313 9.175 1.00 0.00 C ATOM 1340 O ARG A 139 -22.594 -13.165 10.047 1.00 0.00 O ATOM 1341 CB ARG A 139 -21.260 -11.681 7.203 1.00 0.00 C ATOM 1342 CG ARG A 139 -20.167 -10.717 6.735 1.00 0.00 C ATOM 1343 CD ARG A 139 -20.183 -10.628 5.209 1.00 0.00 C ATOM 1344 NE ARG A 139 -19.264 -9.591 4.756 1.00 0.00 N ATOM 1345 CZ ARG A 139 -17.949 -9.738 4.874 1.00 0.00 C ATOM 1346 NH1 ARG A 139 -17.459 -10.826 5.401 1.00 0.00 N ATOM 1347 NH2 ARG A 139 -17.147 -8.793 4.463 1.00 0.00 N ATOM 1348 OXT ARG A 139 -23.687 -11.957 8.637 1.00 0.00 O ATOM 0 H ARG A 139 -20.349 -13.342 9.480 1.00 0.00 H new ATOM 0 HA ARG A 139 -21.340 -10.622 9.078 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -21.039 -12.691 6.859 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -22.219 -11.399 6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -20.328 -9.730 7.169 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -19.192 -11.062 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -19.900 -11.588 4.778 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -21.192 -10.407 4.861 1.00 0.00 H new ATOM 0 HE ARG A 139 -19.637 -8.737 4.341 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -18.086 -11.564 5.722 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -16.449 -10.939 5.492 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -17.530 -7.942 4.051 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -16.137 -8.906 4.554 1.00 0.00 H new TER 1362 ARG A 139