USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 571 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 Single : A 119 GLN : amide:sc= -0.926 K(o=-0.93,f=-2) USER MOD Single : A 122 LYS NZ :NH3+ -116:sc= 0.51 (180deg=-0.374) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0035 USER MOD Single : A 129 TYR OH : rot 38:sc= 1.22 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 134 LYS NZ :NH3+ 159:sc= -0.0976 (180deg=-0.513) USER MOD Single : A 136 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.081) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.057) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -1.09 K(o=-1.1,f=0) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 168:sc= -0.0155 (180deg=-0.147) USER MOD Single : A 156 SER OG : rot -37:sc= 0.871 USER MOD Single : A 157 GLN : amide:sc= -0.072 K(o=-0.072,f=-0.74) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= -0.0102 (180deg=-0.127) USER MOD Single : A 175 HIS : no HD1:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 180 MET CE :methyl 163:sc= -0.0913 (180deg=-0.546) USER MOD Single : A 183 ASN : amide:sc= -0.595 K(o=-0.6,f=-2!) USER MOD Single : A 184 THR OG1 : rot -78:sc= 0.263 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -17.906 8.658 -6.763 1.00 0.00 N ATOM 2 CA GLN A 119 -17.238 9.985 -6.786 1.00 0.00 C ATOM 3 C GLN A 119 -15.858 9.909 -6.145 1.00 0.00 C ATOM 4 O GLN A 119 -14.860 10.299 -6.751 1.00 0.00 O ATOM 5 CB GLN A 119 -18.095 11.020 -6.051 1.00 0.00 C ATOM 6 CG GLN A 119 -17.476 12.408 -6.015 1.00 0.00 C ATOM 7 CD GLN A 119 -18.366 13.426 -5.331 1.00 0.00 C ATOM 8 OE1 GLN A 119 -19.140 13.089 -4.435 1.00 0.00 O ATOM 9 NE2 GLN A 119 -18.261 14.681 -5.751 1.00 0.00 N ATOM 0 HA GLN A 119 -17.121 10.288 -7.826 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -19.071 11.079 -6.533 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -18.264 10.680 -5.029 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.519 12.361 -5.496 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -17.271 12.737 -7.034 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -17.606 14.916 -6.497 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -18.835 15.410 -5.328 1.00 0.00 H new ATOM 20 N ARG A 120 -15.813 9.402 -4.916 1.00 0.00 N ATOM 21 CA ARG A 120 -14.559 9.271 -4.181 1.00 0.00 C ATOM 22 C ARG A 120 -13.888 10.629 -3.997 1.00 0.00 C ATOM 23 O ARG A 120 -13.146 11.090 -4.864 1.00 0.00 O ATOM 24 CB ARG A 120 -13.610 8.313 -4.906 1.00 0.00 C ATOM 25 CG ARG A 120 -14.167 6.914 -5.077 1.00 0.00 C ATOM 26 CD ARG A 120 -13.116 5.962 -5.624 1.00 0.00 C ATOM 27 NE ARG A 120 -13.648 4.616 -5.827 1.00 0.00 N ATOM 28 CZ ARG A 120 -12.925 3.598 -6.284 1.00 0.00 C ATOM 29 NH1 ARG A 120 -11.643 3.768 -6.576 1.00 0.00 N ATOM 30 NH2 ARG A 120 -13.483 2.406 -6.444 1.00 0.00 N ATOM 0 H ARG A 120 -16.634 9.074 -4.407 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.789 8.864 -3.196 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.375 8.723 -5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -12.673 8.256 -4.352 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.530 6.545 -4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.022 6.941 -5.752 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.735 6.347 -6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.273 5.918 -4.935 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.629 4.448 -5.606 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.208 4.682 -6.450 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.092 2.985 -6.926 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -14.468 2.269 -6.216 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -12.927 1.626 -6.795 1.00 0.00 H new ATOM 44 N LEU A 121 -14.160 11.267 -2.862 1.00 0.00 N ATOM 45 CA LEU A 121 -13.579 12.570 -2.558 1.00 0.00 C ATOM 46 C LEU A 121 -13.129 12.634 -1.103 1.00 0.00 C ATOM 47 O LEU A 121 -12.589 13.646 -0.653 1.00 0.00 O ATOM 48 CB LEU A 121 -14.584 13.692 -2.845 1.00 0.00 C ATOM 49 CG LEU A 121 -15.779 13.766 -1.890 1.00 0.00 C ATOM 50 CD1 LEU A 121 -16.478 15.111 -2.016 1.00 0.00 C ATOM 51 CD2 LEU A 121 -16.758 12.634 -2.164 1.00 0.00 C ATOM 0 H LEU A 121 -14.779 10.902 -2.138 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.708 12.707 -3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -14.057 14.645 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -14.960 13.569 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 121 -15.408 13.660 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -17.325 15.147 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -15.778 15.909 -1.770 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -16.833 15.242 -3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -17.599 12.706 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -17.122 12.708 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -16.255 11.677 -2.025 1.00 0.00 H new ATOM 63 N LYS A 122 -13.356 11.548 -0.371 1.00 0.00 N ATOM 64 CA LYS A 122 -12.972 11.479 1.034 1.00 0.00 C ATOM 65 C LYS A 122 -11.510 11.066 1.174 1.00 0.00 C ATOM 66 O LYS A 122 -11.192 9.878 1.233 1.00 0.00 O ATOM 67 CB LYS A 122 -13.873 10.493 1.783 1.00 0.00 C ATOM 68 CG LYS A 122 -13.572 10.391 3.271 1.00 0.00 C ATOM 69 CD LYS A 122 -13.801 11.716 3.983 1.00 0.00 C ATOM 70 CE LYS A 122 -13.624 11.576 5.486 1.00 0.00 C ATOM 71 NZ LYS A 122 -12.282 11.037 5.839 1.00 0.00 N ATOM 0 H LYS A 122 -13.804 10.704 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 122 -13.094 12.470 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -14.912 10.794 1.652 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -13.768 9.506 1.333 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -14.204 9.623 3.718 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.538 10.076 3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.103 12.461 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.806 12.079 3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.761 12.548 5.960 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -14.396 10.917 5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.390 10.111 6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.713 10.930 4.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.804 11.693 6.489 1.00 0.00 H new ATOM 85 N VAL A 123 -10.623 12.057 1.217 1.00 0.00 N ATOM 86 CA VAL A 123 -9.192 11.803 1.346 1.00 0.00 C ATOM 87 C VAL A 123 -8.555 12.751 2.358 1.00 0.00 C ATOM 88 O VAL A 123 -8.478 13.958 2.128 1.00 0.00 O ATOM 89 CB VAL A 123 -8.468 11.958 -0.007 1.00 0.00 C ATOM 90 CG1 VAL A 123 -6.997 11.596 0.127 1.00 0.00 C ATOM 91 CG2 VAL A 123 -9.138 11.107 -1.075 1.00 0.00 C ATOM 0 H VAL A 123 -10.871 13.045 1.164 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.084 10.775 1.693 1.00 0.00 H new ATOM 0 HB VAL A 123 -8.535 13.002 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.504 11.712 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.525 12.254 0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.906 10.562 0.459 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.612 11.231 -2.022 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.108 10.059 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -10.175 11.421 -1.193 1.00 0.00 H new ATOM 101 N GLU A 124 -8.098 12.197 3.479 1.00 0.00 N ATOM 102 CA GLU A 124 -7.468 12.995 4.524 1.00 0.00 C ATOM 103 C GLU A 124 -6.230 12.295 5.077 1.00 0.00 C ATOM 104 O GLU A 124 -5.115 12.809 4.973 1.00 0.00 O ATOM 105 CB GLU A 124 -8.459 13.269 5.657 1.00 0.00 C ATOM 106 CG GLU A 124 -9.675 14.069 5.224 1.00 0.00 C ATOM 107 CD GLU A 124 -10.604 14.386 6.380 1.00 0.00 C ATOM 108 OE1 GLU A 124 -11.512 13.573 6.652 1.00 0.00 O ATOM 109 OE2 GLU A 124 -10.423 15.447 7.013 1.00 0.00 O ATOM 0 H GLU A 124 -8.153 11.200 3.685 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.160 13.942 4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.790 12.319 6.076 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.946 13.807 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.347 14.999 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -10.222 13.510 4.465 1.00 0.00 H new ATOM 116 N ASP A 125 -6.434 11.121 5.667 1.00 0.00 N ATOM 117 CA ASP A 125 -5.336 10.349 6.240 1.00 0.00 C ATOM 118 C ASP A 125 -4.896 9.238 5.291 1.00 0.00 C ATOM 119 O ASP A 125 -4.095 8.378 5.657 1.00 0.00 O ATOM 120 CB ASP A 125 -5.755 9.752 7.584 1.00 0.00 C ATOM 121 CG ASP A 125 -6.188 10.812 8.579 1.00 0.00 C ATOM 122 OD1 ASP A 125 -7.389 11.153 8.597 1.00 0.00 O ATOM 123 OD2 ASP A 125 -5.326 11.300 9.339 1.00 0.00 O ATOM 0 H ASP A 125 -7.350 10.683 5.761 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.493 11.022 6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.573 9.049 7.427 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -4.923 9.184 8.001 1.00 0.00 H new ATOM 128 N ALA A 126 -5.425 9.264 4.072 1.00 0.00 N ATOM 129 CA ALA A 126 -5.086 8.261 3.069 1.00 0.00 C ATOM 130 C ALA A 126 -3.764 8.593 2.390 1.00 0.00 C ATOM 131 O ALA A 126 -2.974 7.703 2.075 1.00 0.00 O ATOM 132 CB ALA A 126 -6.193 8.153 2.033 1.00 0.00 C ATOM 0 H ALA A 126 -6.090 9.969 3.755 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.980 7.301 3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.925 7.400 1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.123 7.865 2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.326 9.116 1.541 1.00 0.00 H new ATOM 138 N LEU A 127 -3.534 9.882 2.167 1.00 0.00 N ATOM 139 CA LEU A 127 -2.312 10.341 1.519 1.00 0.00 C ATOM 140 C LEU A 127 -1.180 10.488 2.531 1.00 0.00 C ATOM 141 O LEU A 127 -0.156 11.109 2.244 1.00 0.00 O ATOM 142 CB LEU A 127 -2.558 11.677 0.815 1.00 0.00 C ATOM 143 CG LEU A 127 -1.657 11.950 -0.390 1.00 0.00 C ATOM 144 CD1 LEU A 127 -1.939 10.950 -1.499 1.00 0.00 C ATOM 145 CD2 LEU A 127 -1.852 13.374 -0.888 1.00 0.00 C ATOM 0 H LEU A 127 -4.179 10.628 2.426 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.019 9.595 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.597 11.712 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.425 12.481 1.538 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.618 11.835 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.290 11.157 -2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.749 9.940 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.981 11.034 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.203 13.552 -1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.891 13.517 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.601 14.075 -0.092 1.00 0.00 H new ATOM 157 N SER A 128 -1.368 9.911 3.713 1.00 0.00 N ATOM 158 CA SER A 128 -0.361 9.983 4.765 1.00 0.00 C ATOM 159 C SER A 128 0.693 8.895 4.588 1.00 0.00 C ATOM 160 O SER A 128 1.891 9.178 4.555 1.00 0.00 O ATOM 161 CB SER A 128 -1.017 9.855 6.142 1.00 0.00 C ATOM 162 OG SER A 128 -1.949 10.901 6.364 1.00 0.00 O ATOM 0 H SER A 128 -2.207 9.389 3.966 1.00 0.00 H new ATOM 0 HA SER A 128 0.130 10.954 4.694 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.522 8.892 6.220 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.250 9.877 6.917 1.00 0.00 H new ATOM 0 HG SER A 128 -2.355 10.795 7.250 1.00 0.00 H new ATOM 168 N TYR A 129 0.240 7.651 4.473 1.00 0.00 N ATOM 169 CA TYR A 129 1.144 6.519 4.301 1.00 0.00 C ATOM 170 C TYR A 129 1.728 6.490 2.892 1.00 0.00 C ATOM 171 O TYR A 129 2.926 6.262 2.711 1.00 0.00 O ATOM 172 CB TYR A 129 0.411 5.207 4.590 1.00 0.00 C ATOM 173 CG TYR A 129 1.234 3.972 4.293 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.318 3.628 5.091 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.928 3.154 3.213 1.00 0.00 C ATOM 176 CE1 TYR A 129 3.074 2.503 4.820 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.678 2.027 2.937 1.00 0.00 C ATOM 178 CZ TYR A 129 2.750 1.706 3.742 1.00 0.00 C ATOM 179 OH TYR A 129 3.500 0.587 3.467 1.00 0.00 O ATOM 0 H TYR A 129 -0.749 7.401 4.496 1.00 0.00 H new ATOM 0 HA TYR A 129 1.965 6.634 5.009 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.113 5.191 5.638 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.504 5.174 3.998 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.574 4.249 5.936 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.090 3.403 2.579 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.914 2.249 5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.426 1.400 2.094 1.00 0.00 H new ATOM 0 HH TYR A 129 3.769 0.159 4.307 1.00 0.00 H new ATOM 189 N LEU A 130 0.876 6.720 1.897 1.00 0.00 N ATOM 190 CA LEU A 130 1.305 6.716 0.502 1.00 0.00 C ATOM 191 C LEU A 130 2.495 7.647 0.294 1.00 0.00 C ATOM 192 O LEU A 130 3.451 7.303 -0.403 1.00 0.00 O ATOM 193 CB LEU A 130 0.147 7.131 -0.410 1.00 0.00 C ATOM 194 CG LEU A 130 -1.136 6.311 -0.248 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.221 6.824 -1.184 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.866 4.834 -0.504 1.00 0.00 C ATOM 0 H LEU A 130 -0.117 6.912 2.031 1.00 0.00 H new ATOM 0 HA LEU A 130 1.614 5.703 0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.085 8.179 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.477 7.058 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.485 6.423 0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.125 6.229 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.437 7.867 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.879 6.744 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.790 4.269 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.490 4.703 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.124 4.471 0.207 1.00 0.00 H new ATOM 208 N ASP A 131 2.432 8.826 0.904 1.00 0.00 N ATOM 209 CA ASP A 131 3.507 9.801 0.789 1.00 0.00 C ATOM 210 C ASP A 131 4.817 9.219 1.310 1.00 0.00 C ATOM 211 O ASP A 131 5.864 9.357 0.676 1.00 0.00 O ATOM 212 CB ASP A 131 3.154 11.075 1.559 1.00 0.00 C ATOM 213 CG ASP A 131 4.262 12.108 1.510 1.00 0.00 C ATOM 214 OD1 ASP A 131 4.322 12.869 0.521 1.00 0.00 O ATOM 215 OD2 ASP A 131 5.072 12.156 2.460 1.00 0.00 O ATOM 0 H ASP A 131 1.648 9.128 1.482 1.00 0.00 H new ATOM 0 HA ASP A 131 3.633 10.050 -0.265 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.242 11.505 1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.944 10.821 2.598 1.00 0.00 H new ATOM 220 N GLN A 132 4.748 8.561 2.464 1.00 0.00 N ATOM 221 CA GLN A 132 5.927 7.951 3.069 1.00 0.00 C ATOM 222 C GLN A 132 6.556 6.937 2.118 1.00 0.00 C ATOM 223 O GLN A 132 7.778 6.877 1.979 1.00 0.00 O ATOM 224 CB GLN A 132 5.557 7.270 4.389 1.00 0.00 C ATOM 225 CG GLN A 132 4.998 8.224 5.432 1.00 0.00 C ATOM 226 CD GLN A 132 4.647 7.526 6.732 1.00 0.00 C ATOM 227 OE1 GLN A 132 4.286 6.349 6.741 1.00 0.00 O ATOM 228 NE2 GLN A 132 4.751 8.250 7.840 1.00 0.00 N ATOM 0 H GLN A 132 3.888 8.437 2.998 1.00 0.00 H new ATOM 0 HA GLN A 132 6.653 8.739 3.269 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.822 6.490 4.192 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.442 6.779 4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 132 5.729 9.008 5.631 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.108 8.711 5.034 1.00 0.00 H new ATOM 0 HE21 GLN A 132 5.054 9.222 7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 132 4.528 7.834 8.744 1.00 0.00 H new ATOM 237 N VAL A 133 5.711 6.142 1.467 1.00 0.00 N ATOM 238 CA VAL A 133 6.183 5.135 0.524 1.00 0.00 C ATOM 239 C VAL A 133 6.914 5.784 -0.647 1.00 0.00 C ATOM 240 O VAL A 133 7.943 5.284 -1.103 1.00 0.00 O ATOM 241 CB VAL A 133 5.020 4.285 -0.026 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.536 3.232 -0.996 1.00 0.00 C ATOM 243 CG2 VAL A 133 4.246 3.636 1.110 1.00 0.00 C ATOM 0 H VAL A 133 4.697 6.176 1.576 1.00 0.00 H new ATOM 0 HA VAL A 133 6.869 4.488 1.071 1.00 0.00 H new ATOM 0 HB VAL A 133 4.342 4.944 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.700 2.643 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.040 3.721 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.239 2.577 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.430 3.041 0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.913 2.992 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.840 4.409 1.762 1.00 0.00 H new ATOM 253 N LYS A 134 6.375 6.901 -1.127 1.00 0.00 N ATOM 254 CA LYS A 134 6.973 7.615 -2.250 1.00 0.00 C ATOM 255 C LYS A 134 8.287 8.275 -1.844 1.00 0.00 C ATOM 256 O LYS A 134 9.174 8.473 -2.674 1.00 0.00 O ATOM 257 CB LYS A 134 6.003 8.669 -2.791 1.00 0.00 C ATOM 258 CG LYS A 134 6.407 9.223 -4.149 1.00 0.00 C ATOM 259 CD LYS A 134 5.365 10.189 -4.694 1.00 0.00 C ATOM 260 CE LYS A 134 5.656 10.563 -6.139 1.00 0.00 C ATOM 261 NZ LYS A 134 5.653 9.371 -7.033 1.00 0.00 N ATOM 0 H LYS A 134 5.527 7.330 -0.757 1.00 0.00 H new ATOM 0 HA LYS A 134 7.182 6.888 -3.035 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.008 8.231 -2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.936 9.490 -2.077 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.367 9.733 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.544 8.401 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.376 9.736 -4.626 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.346 11.090 -4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.911 11.279 -6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.625 11.058 -6.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.498 9.674 -8.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.568 8.881 -6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.891 8.724 -6.746 1.00 0.00 H new ATOM 275 N LEU A 135 8.406 8.617 -0.564 1.00 0.00 N ATOM 276 CA LEU A 135 9.616 9.255 -0.054 1.00 0.00 C ATOM 277 C LEU A 135 10.779 8.269 0.000 1.00 0.00 C ATOM 278 O LEU A 135 11.852 8.530 -0.543 1.00 0.00 O ATOM 279 CB LEU A 135 9.367 9.842 1.338 1.00 0.00 C ATOM 280 CG LEU A 135 8.450 11.067 1.378 1.00 0.00 C ATOM 281 CD1 LEU A 135 8.217 11.509 2.814 1.00 0.00 C ATOM 282 CD2 LEU A 135 9.041 12.206 0.559 1.00 0.00 C ATOM 0 H LEU A 135 7.681 8.464 0.137 1.00 0.00 H new ATOM 0 HA LEU A 135 9.880 10.061 -0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.936 9.065 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.327 10.113 1.777 1.00 0.00 H new ATOM 0 HG LEU A 135 7.490 10.792 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.563 12.381 2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.750 10.698 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.171 11.765 3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.375 13.068 0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.014 12.480 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.158 11.887 -0.477 1.00 0.00 H new ATOM 294 N GLN A 136 10.558 7.137 0.660 1.00 0.00 N ATOM 295 CA GLN A 136 11.590 6.114 0.790 1.00 0.00 C ATOM 296 C GLN A 136 11.975 5.538 -0.570 1.00 0.00 C ATOM 297 O GLN A 136 13.095 5.062 -0.757 1.00 0.00 O ATOM 298 CB GLN A 136 11.109 4.996 1.717 1.00 0.00 C ATOM 299 CG GLN A 136 10.835 5.463 3.137 1.00 0.00 C ATOM 300 CD GLN A 136 12.056 6.077 3.794 1.00 0.00 C ATOM 301 OE1 GLN A 136 12.845 5.384 4.436 1.00 0.00 O ATOM 302 NE2 GLN A 136 12.217 7.386 3.633 1.00 0.00 N ATOM 0 H GLN A 136 9.674 6.905 1.113 1.00 0.00 H new ATOM 0 HA GLN A 136 12.475 6.582 1.220 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.200 4.559 1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 136 11.860 4.206 1.741 1.00 0.00 H new ATOM 0 HG2 GLN A 136 10.027 6.194 3.126 1.00 0.00 H new ATOM 0 HG3 GLN A 136 10.492 4.618 3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.537 7.921 3.092 1.00 0.00 H new ATOM 0 HE22 GLN A 136 13.020 7.856 4.050 1.00 0.00 H new ATOM 311 N PHE A 137 11.043 5.584 -1.516 1.00 0.00 N ATOM 312 CA PHE A 137 11.290 5.065 -2.857 1.00 0.00 C ATOM 313 C PHE A 137 10.949 6.108 -3.916 1.00 0.00 C ATOM 314 O PHE A 137 9.782 6.301 -4.257 1.00 0.00 O ATOM 315 CB PHE A 137 10.474 3.792 -3.095 1.00 0.00 C ATOM 316 CG PHE A 137 10.744 2.710 -2.087 1.00 0.00 C ATOM 317 CD1 PHE A 137 10.047 2.672 -0.890 1.00 0.00 C ATOM 318 CD2 PHE A 137 11.695 1.733 -2.335 1.00 0.00 C ATOM 319 CE1 PHE A 137 10.293 1.681 0.040 1.00 0.00 C ATOM 320 CE2 PHE A 137 11.946 0.739 -1.408 1.00 0.00 C ATOM 321 CZ PHE A 137 11.244 0.713 -0.219 1.00 0.00 C ATOM 0 H PHE A 137 10.111 5.975 -1.380 1.00 0.00 H new ATOM 0 HA PHE A 137 12.351 4.827 -2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.413 4.041 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.692 3.411 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 137 9.303 3.426 -0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 137 12.246 1.748 -3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 137 9.742 1.663 0.969 1.00 0.00 H new ATOM 0 HE2 PHE A 137 12.690 -0.016 -1.613 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.438 -0.063 0.507 1.00 0.00 H new ATOM 331 N GLY A 138 11.975 6.781 -4.427 1.00 0.00 N ATOM 332 CA GLY A 138 11.765 7.799 -5.440 1.00 0.00 C ATOM 333 C GLY A 138 12.546 7.528 -6.712 1.00 0.00 C ATOM 334 O GLY A 138 12.291 8.145 -7.746 1.00 0.00 O ATOM 0 H GLY A 138 12.949 6.639 -4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.702 7.857 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.056 8.770 -5.039 1.00 0.00 H new ATOM 338 N SER A 139 13.496 6.601 -6.637 1.00 0.00 N ATOM 339 CA SER A 139 14.318 6.253 -7.791 1.00 0.00 C ATOM 340 C SER A 139 13.677 5.131 -8.602 1.00 0.00 C ATOM 341 O SER A 139 13.883 5.032 -9.811 1.00 0.00 O ATOM 342 CB SER A 139 15.718 5.836 -7.338 1.00 0.00 C ATOM 343 OG SER A 139 16.361 6.885 -6.635 1.00 0.00 O ATOM 0 H SER A 139 13.716 6.077 -5.790 1.00 0.00 H new ATOM 0 HA SER A 139 14.396 7.134 -8.427 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.650 4.955 -6.700 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.316 5.556 -8.205 1.00 0.00 H new ATOM 0 HG SER A 139 17.253 6.592 -6.355 1.00 0.00 H new ATOM 349 N GLN A 140 12.902 4.287 -7.929 1.00 0.00 N ATOM 350 CA GLN A 140 12.233 3.172 -8.591 1.00 0.00 C ATOM 351 C GLN A 140 10.720 3.389 -8.627 1.00 0.00 C ATOM 352 O GLN A 140 10.019 3.066 -7.667 1.00 0.00 O ATOM 353 CB GLN A 140 12.557 1.858 -7.877 1.00 0.00 C ATOM 354 CG GLN A 140 14.037 1.509 -7.890 1.00 0.00 C ATOM 355 CD GLN A 140 14.580 1.317 -9.293 1.00 0.00 C ATOM 356 OE1 GLN A 140 14.547 0.214 -9.838 1.00 0.00 O ATOM 357 NE2 GLN A 140 15.086 2.393 -9.885 1.00 0.00 N ATOM 0 H GLN A 140 12.722 4.353 -6.927 1.00 0.00 H new ATOM 0 HA GLN A 140 12.598 3.118 -9.617 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.216 1.922 -6.844 1.00 0.00 H new ATOM 0 HB3 GLN A 140 11.997 1.050 -8.348 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.597 2.301 -7.393 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.196 0.597 -7.315 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.093 3.288 -9.396 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.467 2.324 -10.828 1.00 0.00 H new ATOM 366 N PRO A 141 10.194 3.946 -9.735 1.00 0.00 N ATOM 367 CA PRO A 141 8.757 4.201 -9.879 1.00 0.00 C ATOM 368 C PRO A 141 7.957 2.915 -10.055 1.00 0.00 C ATOM 369 O PRO A 141 6.728 2.921 -9.978 1.00 0.00 O ATOM 370 CB PRO A 141 8.675 5.060 -11.142 1.00 0.00 C ATOM 371 CG PRO A 141 9.876 4.679 -11.934 1.00 0.00 C ATOM 372 CD PRO A 141 10.951 4.370 -10.929 1.00 0.00 C ATOM 0 HA PRO A 141 8.336 4.679 -8.995 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.757 4.864 -11.696 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.681 6.123 -10.900 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.670 3.814 -12.564 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.181 5.490 -12.596 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.617 3.583 -11.283 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.571 5.243 -10.723 1.00 0.00 H new ATOM 380 N GLN A 142 8.662 1.813 -10.293 1.00 0.00 N ATOM 381 CA GLN A 142 8.017 0.519 -10.479 1.00 0.00 C ATOM 382 C GLN A 142 7.463 -0.013 -9.161 1.00 0.00 C ATOM 383 O GLN A 142 6.465 -0.732 -9.144 1.00 0.00 O ATOM 384 CB GLN A 142 9.005 -0.487 -11.074 1.00 0.00 C ATOM 385 CG GLN A 142 9.491 -0.116 -12.465 1.00 0.00 C ATOM 386 CD GLN A 142 10.411 -1.164 -13.059 1.00 0.00 C ATOM 387 OE1 GLN A 142 9.960 -2.095 -13.727 1.00 0.00 O ATOM 388 NE2 GLN A 142 11.709 -1.019 -12.818 1.00 0.00 N ATOM 0 H GLN A 142 9.679 1.791 -10.361 1.00 0.00 H new ATOM 0 HA GLN A 142 7.185 0.655 -11.171 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.865 -0.575 -10.410 1.00 0.00 H new ATOM 0 HB3 GLN A 142 8.531 -1.468 -11.114 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.632 0.022 -13.121 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.015 0.839 -12.420 1.00 0.00 H new ATOM 0 HE21 GLN A 142 12.039 -0.232 -12.259 1.00 0.00 H new ATOM 0 HE22 GLN A 142 12.376 -1.694 -13.192 1.00 0.00 H new ATOM 397 N VAL A 143 8.116 0.345 -8.059 1.00 0.00 N ATOM 398 CA VAL A 143 7.684 -0.100 -6.739 1.00 0.00 C ATOM 399 C VAL A 143 6.362 0.553 -6.346 1.00 0.00 C ATOM 400 O VAL A 143 5.429 -0.124 -5.914 1.00 0.00 O ATOM 401 CB VAL A 143 8.739 0.216 -5.660 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.307 -0.338 -4.310 1.00 0.00 C ATOM 403 CG2 VAL A 143 10.097 -0.339 -6.060 1.00 0.00 C ATOM 0 H VAL A 143 8.944 0.940 -8.054 1.00 0.00 H new ATOM 0 HA VAL A 143 7.553 -1.180 -6.799 1.00 0.00 H new ATOM 0 HB VAL A 143 8.826 1.299 -5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.065 -0.105 -3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.358 0.113 -4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.188 -1.419 -4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.828 -0.106 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.027 -1.420 -6.179 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.411 0.110 -7.002 1.00 0.00 H new ATOM 413 N TYR A 144 6.288 1.872 -6.501 1.00 0.00 N ATOM 414 CA TYR A 144 5.080 2.616 -6.160 1.00 0.00 C ATOM 415 C TYR A 144 3.910 2.178 -7.036 1.00 0.00 C ATOM 416 O TYR A 144 2.808 1.936 -6.542 1.00 0.00 O ATOM 417 CB TYR A 144 5.319 4.119 -6.314 1.00 0.00 C ATOM 418 CG TYR A 144 4.245 4.975 -5.678 1.00 0.00 C ATOM 419 CD1 TYR A 144 4.101 5.029 -4.297 1.00 0.00 C ATOM 420 CD2 TYR A 144 3.379 5.730 -6.458 1.00 0.00 C ATOM 421 CE1 TYR A 144 3.122 5.810 -3.712 1.00 0.00 C ATOM 422 CE2 TYR A 144 2.398 6.514 -5.880 1.00 0.00 C ATOM 423 CZ TYR A 144 2.275 6.551 -4.507 1.00 0.00 C ATOM 424 OH TYR A 144 1.301 7.331 -3.927 1.00 0.00 O ATOM 0 H TYR A 144 7.050 2.447 -6.860 1.00 0.00 H new ATOM 0 HA TYR A 144 4.831 2.404 -5.120 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.282 4.372 -5.871 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.383 4.361 -7.375 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.765 4.451 -3.671 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.473 5.704 -7.534 1.00 0.00 H new ATOM 0 HE1 TYR A 144 3.021 5.839 -2.637 1.00 0.00 H new ATOM 0 HE2 TYR A 144 1.731 7.094 -6.501 1.00 0.00 H new ATOM 0 HH TYR A 144 0.790 7.790 -4.626 1.00 0.00 H new ATOM 434 N ASN A 145 4.159 2.077 -8.339 1.00 0.00 N ATOM 435 CA ASN A 145 3.128 1.661 -9.283 1.00 0.00 C ATOM 436 C ASN A 145 2.631 0.260 -8.945 1.00 0.00 C ATOM 437 O ASN A 145 1.446 -0.044 -9.093 1.00 0.00 O ATOM 438 CB ASN A 145 3.673 1.696 -10.714 1.00 0.00 C ATOM 439 CG ASN A 145 2.629 1.312 -11.746 1.00 0.00 C ATOM 440 OD1 ASN A 145 2.954 0.751 -12.793 1.00 0.00 O ATOM 441 ND2 ASN A 145 1.368 1.614 -11.459 1.00 0.00 N ATOM 0 H ASN A 145 5.064 2.277 -8.764 1.00 0.00 H new ATOM 0 HA ASN A 145 2.291 2.355 -9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.044 2.697 -10.933 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.522 1.017 -10.792 1.00 0.00 H new ATOM 0 HD21 ASN A 145 0.625 1.381 -12.118 1.00 0.00 H new ATOM 0 HD22 ASN A 145 1.142 2.079 -10.580 1.00 0.00 H new ATOM 448 N ASP A 146 3.546 -0.588 -8.485 1.00 0.00 N ATOM 449 CA ASP A 146 3.203 -1.956 -8.118 1.00 0.00 C ATOM 450 C ASP A 146 2.290 -1.973 -6.897 1.00 0.00 C ATOM 451 O ASP A 146 1.338 -2.750 -6.835 1.00 0.00 O ATOM 452 CB ASP A 146 4.469 -2.768 -7.837 1.00 0.00 C ATOM 453 CG ASP A 146 4.160 -4.171 -7.353 1.00 0.00 C ATOM 454 OD1 ASP A 146 3.917 -5.053 -8.205 1.00 0.00 O ATOM 455 OD2 ASP A 146 4.162 -4.390 -6.124 1.00 0.00 O ATOM 0 H ASP A 146 4.530 -0.351 -8.358 1.00 0.00 H new ATOM 0 HA ASP A 146 2.673 -2.410 -8.955 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.070 -2.824 -8.744 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.069 -2.252 -7.088 1.00 0.00 H new ATOM 460 N PHE A 147 2.589 -1.112 -5.927 1.00 0.00 N ATOM 461 CA PHE A 147 1.789 -1.026 -4.711 1.00 0.00 C ATOM 462 C PHE A 147 0.370 -0.573 -5.033 1.00 0.00 C ATOM 463 O PHE A 147 -0.599 -1.074 -4.461 1.00 0.00 O ATOM 464 CB PHE A 147 2.433 -0.061 -3.712 1.00 0.00 C ATOM 465 CG PHE A 147 1.670 0.064 -2.423 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.750 -0.925 -1.455 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.870 1.170 -2.181 1.00 0.00 C ATOM 468 CE1 PHE A 147 1.047 -0.813 -0.270 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.165 1.287 -0.998 1.00 0.00 C ATOM 470 CZ PHE A 147 0.254 0.294 -0.042 1.00 0.00 C ATOM 0 H PHE A 147 3.378 -0.466 -5.960 1.00 0.00 H new ATOM 0 HA PHE A 147 1.745 -2.018 -4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.446 -0.399 -3.494 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.517 0.923 -4.172 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.369 -1.793 -1.629 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.797 1.949 -2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.118 -1.590 0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.455 2.154 -0.821 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.296 0.383 0.883 1.00 0.00 H new ATOM 480 N LEU A 148 0.254 0.380 -5.954 1.00 0.00 N ATOM 481 CA LEU A 148 -1.047 0.897 -6.357 1.00 0.00 C ATOM 482 C LEU A 148 -1.876 -0.194 -7.024 1.00 0.00 C ATOM 483 O LEU A 148 -3.056 -0.363 -6.719 1.00 0.00 O ATOM 484 CB LEU A 148 -0.877 2.085 -7.309 1.00 0.00 C ATOM 485 CG LEU A 148 -0.165 3.301 -6.710 1.00 0.00 C ATOM 486 CD1 LEU A 148 0.073 4.360 -7.775 1.00 0.00 C ATOM 487 CD2 LEU A 148 -0.973 3.880 -5.557 1.00 0.00 C ATOM 0 H LEU A 148 1.046 0.808 -6.434 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.572 1.234 -5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.320 1.752 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.862 2.395 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 148 0.801 2.976 -6.325 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.580 5.216 -7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.693 3.944 -8.569 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.883 4.680 -8.190 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.451 4.743 -5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.954 4.188 -5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.093 3.124 -4.781 1.00 0.00 H new ATOM 499 N ASP A 149 -1.249 -0.937 -7.933 1.00 0.00 N ATOM 500 CA ASP A 149 -1.928 -2.017 -8.641 1.00 0.00 C ATOM 501 C ASP A 149 -2.478 -3.049 -7.660 1.00 0.00 C ATOM 502 O ASP A 149 -3.650 -3.419 -7.725 1.00 0.00 O ATOM 503 CB ASP A 149 -0.971 -2.694 -9.623 1.00 0.00 C ATOM 504 CG ASP A 149 -1.654 -3.765 -10.450 1.00 0.00 C ATOM 505 OD1 ASP A 149 -2.182 -3.434 -11.533 1.00 0.00 O ATOM 506 OD2 ASP A 149 -1.661 -4.936 -10.015 1.00 0.00 O ATOM 0 H ASP A 149 -0.272 -0.810 -8.196 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.762 -1.585 -9.195 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.545 -1.942 -10.287 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.143 -3.138 -9.071 1.00 0.00 H new ATOM 511 N ILE A 150 -1.621 -3.509 -6.751 1.00 0.00 N ATOM 512 CA ILE A 150 -2.016 -4.499 -5.754 1.00 0.00 C ATOM 513 C ILE A 150 -3.209 -4.012 -4.936 1.00 0.00 C ATOM 514 O ILE A 150 -4.167 -4.755 -4.717 1.00 0.00 O ATOM 515 CB ILE A 150 -0.850 -4.829 -4.799 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.334 -5.401 -5.584 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.302 -5.810 -3.726 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.607 -5.509 -4.770 1.00 0.00 C ATOM 0 H ILE A 150 -0.648 -3.211 -6.685 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.298 -5.401 -6.297 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.530 -3.909 -4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 150 0.067 -6.389 -5.958 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.521 -4.771 -6.453 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.467 -6.032 -3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.117 -5.370 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.646 -6.731 -4.197 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.402 -5.922 -5.391 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.899 -4.520 -4.418 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.438 -6.163 -3.915 1.00 0.00 H new ATOM 530 N MET A 151 -3.146 -2.761 -4.490 1.00 0.00 N ATOM 531 CA MET A 151 -4.221 -2.181 -3.693 1.00 0.00 C ATOM 532 C MET A 151 -5.532 -2.164 -4.473 1.00 0.00 C ATOM 533 O MET A 151 -6.600 -2.416 -3.915 1.00 0.00 O ATOM 534 CB MET A 151 -3.856 -0.762 -3.254 1.00 0.00 C ATOM 535 CG MET A 151 -4.691 -0.256 -2.090 1.00 0.00 C ATOM 536 SD MET A 151 -4.482 -1.260 -0.606 1.00 0.00 S ATOM 537 CE MET A 151 -5.643 -0.472 0.507 1.00 0.00 C ATOM 0 H MET A 151 -2.364 -2.131 -4.667 1.00 0.00 H new ATOM 0 HA MET A 151 -4.355 -2.803 -2.808 1.00 0.00 H new ATOM 0 HB2 MET A 151 -2.803 -0.736 -2.974 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.978 -0.085 -4.100 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.415 0.775 -1.870 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.743 -0.250 -2.376 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.628 -0.983 1.470 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.363 0.572 0.646 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.646 -0.525 0.084 1.00 0.00 H new ATOM 547 N LYS A 152 -5.444 -1.867 -5.766 1.00 0.00 N ATOM 548 CA LYS A 152 -6.626 -1.822 -6.620 1.00 0.00 C ATOM 549 C LYS A 152 -7.241 -3.209 -6.772 1.00 0.00 C ATOM 550 O LYS A 152 -8.462 -3.353 -6.832 1.00 0.00 O ATOM 551 CB LYS A 152 -6.269 -1.256 -7.995 1.00 0.00 C ATOM 552 CG LYS A 152 -5.868 0.210 -7.964 1.00 0.00 C ATOM 553 CD LYS A 152 -5.479 0.712 -9.345 1.00 0.00 C ATOM 554 CE LYS A 152 -6.675 0.761 -10.283 1.00 0.00 C ATOM 555 NZ LYS A 152 -6.294 1.237 -11.641 1.00 0.00 N ATOM 0 H LYS A 152 -4.569 -1.654 -6.244 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.359 -1.169 -6.147 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.451 -1.839 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.123 -1.376 -8.661 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.695 0.806 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.032 0.345 -7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -5.042 1.707 -9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.713 0.061 -9.766 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.119 -0.231 -10.357 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.436 1.421 -9.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.136 1.257 -12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -5.893 2.194 -11.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.586 0.593 -12.049 1.00 0.00 H new ATOM 569 N GLU A 153 -6.388 -4.227 -6.836 1.00 0.00 N ATOM 570 CA GLU A 153 -6.851 -5.603 -6.977 1.00 0.00 C ATOM 571 C GLU A 153 -7.602 -6.051 -5.727 1.00 0.00 C ATOM 572 O GLU A 153 -8.635 -6.714 -5.817 1.00 0.00 O ATOM 573 CB GLU A 153 -5.672 -6.539 -7.243 1.00 0.00 C ATOM 574 CG GLU A 153 -4.987 -6.288 -8.576 1.00 0.00 C ATOM 575 CD GLU A 153 -3.914 -7.315 -8.883 1.00 0.00 C ATOM 576 OE1 GLU A 153 -2.751 -7.095 -8.486 1.00 0.00 O ATOM 577 OE2 GLU A 153 -4.239 -8.340 -9.519 1.00 0.00 O ATOM 0 H GLU A 153 -5.374 -4.125 -6.793 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.533 -5.646 -7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.942 -6.427 -6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.023 -7.570 -7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.733 -6.298 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.541 -5.293 -8.570 1.00 0.00 H new ATOM 584 N PHE A 154 -7.075 -5.684 -4.563 1.00 0.00 N ATOM 585 CA PHE A 154 -7.697 -6.048 -3.295 1.00 0.00 C ATOM 586 C PHE A 154 -9.056 -5.371 -3.140 1.00 0.00 C ATOM 587 O PHE A 154 -10.028 -5.999 -2.720 1.00 0.00 O ATOM 588 CB PHE A 154 -6.784 -5.667 -2.128 1.00 0.00 C ATOM 589 CG PHE A 154 -7.373 -5.977 -0.780 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.453 -7.285 -0.329 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.846 -4.961 0.034 1.00 0.00 C ATOM 592 CE1 PHE A 154 -7.994 -7.573 0.909 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.389 -5.243 1.273 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.463 -6.551 1.711 1.00 0.00 C ATOM 0 H PHE A 154 -6.220 -5.136 -4.472 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.849 -7.127 -3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.836 -6.195 -2.231 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.563 -4.601 -2.183 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.088 -8.088 -0.952 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.790 -3.937 -0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.050 -8.596 1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.755 -4.442 1.898 1.00 0.00 H new ATOM 0 HZ PHE A 154 -8.887 -6.774 2.679 1.00 0.00 H new ATOM 604 N LYS A 155 -9.117 -4.087 -3.481 1.00 0.00 N ATOM 605 CA LYS A 155 -10.359 -3.326 -3.380 1.00 0.00 C ATOM 606 C LYS A 155 -11.398 -3.838 -4.371 1.00 0.00 C ATOM 607 O LYS A 155 -12.600 -3.655 -4.175 1.00 0.00 O ATOM 608 CB LYS A 155 -10.096 -1.840 -3.628 1.00 0.00 C ATOM 609 CG LYS A 155 -9.263 -1.177 -2.542 1.00 0.00 C ATOM 610 CD LYS A 155 -8.957 0.276 -2.877 1.00 0.00 C ATOM 611 CE LYS A 155 -10.224 1.114 -2.961 1.00 0.00 C ATOM 612 NZ LYS A 155 -10.935 1.179 -1.654 1.00 0.00 N ATOM 0 H LYS A 155 -8.322 -3.552 -3.829 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.749 -3.457 -2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.587 -1.725 -4.585 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.050 -1.320 -3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.796 -1.227 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.330 -1.725 -2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.295 0.693 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.424 0.326 -3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.971 2.123 -3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.889 0.693 -3.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.671 1.913 -1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.375 0.259 -1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.256 1.411 -0.901 1.00 0.00 H new ATOM 626 N SER A 156 -10.928 -4.479 -5.437 1.00 0.00 N ATOM 627 CA SER A 156 -11.819 -5.017 -6.459 1.00 0.00 C ATOM 628 C SER A 156 -12.301 -6.412 -6.073 1.00 0.00 C ATOM 629 O SER A 156 -12.878 -7.129 -6.891 1.00 0.00 O ATOM 630 CB SER A 156 -11.105 -5.064 -7.811 1.00 0.00 C ATOM 631 OG SER A 156 -11.980 -5.504 -8.836 1.00 0.00 O ATOM 0 H SER A 156 -9.936 -4.638 -5.615 1.00 0.00 H new ATOM 0 HA SER A 156 -12.686 -4.361 -6.538 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.720 -4.074 -8.057 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.247 -5.733 -7.749 1.00 0.00 H new ATOM 0 HG SER A 156 -12.577 -6.195 -8.482 1.00 0.00 H new ATOM 637 N GLN A 157 -12.061 -6.786 -4.818 1.00 0.00 N ATOM 638 CA GLN A 157 -12.468 -8.093 -4.313 1.00 0.00 C ATOM 639 C GLN A 157 -11.851 -9.214 -5.145 1.00 0.00 C ATOM 640 O GLN A 157 -12.326 -10.349 -5.124 1.00 0.00 O ATOM 641 CB GLN A 157 -13.994 -8.215 -4.317 1.00 0.00 C ATOM 642 CG GLN A 157 -14.691 -7.154 -3.481 1.00 0.00 C ATOM 643 CD GLN A 157 -14.337 -7.244 -2.009 1.00 0.00 C ATOM 644 OE1 GLN A 157 -14.048 -8.324 -1.493 1.00 0.00 O ATOM 645 NE2 GLN A 157 -14.359 -6.106 -1.323 1.00 0.00 N ATOM 0 H GLN A 157 -11.586 -6.200 -4.132 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.108 -8.187 -3.288 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.353 -8.150 -5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -14.272 -9.201 -3.944 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.421 -6.167 -3.856 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.770 -7.256 -3.598 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.604 -5.233 -1.791 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -14.131 -6.105 -0.329 1.00 0.00 H new ATOM 654 N SER A 158 -10.787 -8.886 -5.873 1.00 0.00 N ATOM 655 CA SER A 158 -10.103 -9.862 -6.714 1.00 0.00 C ATOM 656 C SER A 158 -9.304 -10.848 -5.869 1.00 0.00 C ATOM 657 O SER A 158 -9.264 -12.043 -6.163 1.00 0.00 O ATOM 658 CB SER A 158 -9.175 -9.153 -7.701 1.00 0.00 C ATOM 659 OG SER A 158 -9.897 -8.261 -8.532 1.00 0.00 O ATOM 0 H SER A 158 -10.380 -7.951 -5.897 1.00 0.00 H new ATOM 0 HA SER A 158 -10.859 -10.417 -7.268 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.408 -8.605 -7.154 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.661 -9.892 -8.316 1.00 0.00 H new ATOM 0 HG SER A 158 -9.280 -7.820 -9.152 1.00 0.00 H new ATOM 665 N ILE A 159 -8.667 -10.338 -4.818 1.00 0.00 N ATOM 666 CA ILE A 159 -7.866 -11.172 -3.930 1.00 0.00 C ATOM 667 C ILE A 159 -8.416 -11.148 -2.507 1.00 0.00 C ATOM 668 O ILE A 159 -9.429 -10.503 -2.233 1.00 0.00 O ATOM 669 CB ILE A 159 -6.392 -10.720 -3.910 1.00 0.00 C ATOM 670 CG1 ILE A 159 -6.287 -9.258 -3.464 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.763 -10.910 -5.283 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.862 -8.770 -3.305 1.00 0.00 C ATOM 0 H ILE A 159 -8.691 -9.351 -4.562 1.00 0.00 H new ATOM 0 HA ILE A 159 -7.919 -12.189 -4.319 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.848 -11.336 -3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.798 -8.628 -4.192 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.810 -9.138 -2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.722 -10.587 -5.254 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.808 -11.963 -5.562 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.307 -10.317 -6.018 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.868 -7.727 -2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.352 -9.375 -2.555 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.339 -8.856 -4.258 1.00 0.00 H new ATOM 684 N ASP A 160 -7.742 -11.855 -1.604 1.00 0.00 N ATOM 685 CA ASP A 160 -8.165 -11.918 -0.210 1.00 0.00 C ATOM 686 C ASP A 160 -7.261 -11.066 0.676 1.00 0.00 C ATOM 687 O ASP A 160 -6.339 -10.410 0.191 1.00 0.00 O ATOM 688 CB ASP A 160 -8.162 -13.367 0.280 1.00 0.00 C ATOM 689 CG ASP A 160 -9.120 -14.244 -0.502 1.00 0.00 C ATOM 690 OD1 ASP A 160 -10.300 -14.337 -0.104 1.00 0.00 O ATOM 691 OD2 ASP A 160 -8.690 -14.838 -1.514 1.00 0.00 O ATOM 0 H ASP A 160 -6.901 -12.392 -1.814 1.00 0.00 H new ATOM 0 HA ASP A 160 -9.179 -11.522 -0.147 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.154 -13.773 0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.431 -13.391 1.336 1.00 0.00 H new ATOM 696 N THR A 161 -7.534 -11.080 1.978 1.00 0.00 N ATOM 697 CA THR A 161 -6.751 -10.307 2.936 1.00 0.00 C ATOM 698 C THR A 161 -5.289 -10.770 2.986 1.00 0.00 C ATOM 699 O THR A 161 -4.377 -9.949 2.862 1.00 0.00 O ATOM 700 CB THR A 161 -7.363 -10.375 4.350 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.705 -9.874 4.327 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.536 -9.570 5.341 1.00 0.00 C ATOM 0 H THR A 161 -8.293 -11.620 2.394 1.00 0.00 H new ATOM 0 HA THR A 161 -6.774 -9.273 2.590 1.00 0.00 H new ATOM 0 HB THR A 161 -7.367 -11.418 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.088 -9.922 5.228 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.989 -9.635 6.330 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.523 -9.970 5.379 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.502 -8.527 5.025 1.00 0.00 H new ATOM 710 N PRO A 162 -5.030 -12.085 3.168 1.00 0.00 N ATOM 711 CA PRO A 162 -3.660 -12.606 3.226 1.00 0.00 C ATOM 712 C PRO A 162 -2.887 -12.315 1.945 1.00 0.00 C ATOM 713 O PRO A 162 -1.656 -12.309 1.936 1.00 0.00 O ATOM 714 CB PRO A 162 -3.841 -14.118 3.411 1.00 0.00 C ATOM 715 CG PRO A 162 -5.243 -14.397 2.989 1.00 0.00 C ATOM 716 CD PRO A 162 -6.026 -13.161 3.325 1.00 0.00 C ATOM 0 HA PRO A 162 -3.085 -12.142 4.027 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.128 -14.677 2.805 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.676 -14.411 4.448 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -5.294 -14.614 1.922 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -5.643 -15.267 3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.875 -13.026 2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.424 -13.198 4.339 1.00 0.00 H new ATOM 724 N GLY A 163 -3.622 -12.073 0.863 1.00 0.00 N ATOM 725 CA GLY A 163 -2.995 -11.781 -0.411 1.00 0.00 C ATOM 726 C GLY A 163 -2.346 -10.411 -0.436 1.00 0.00 C ATOM 727 O GLY A 163 -1.178 -10.279 -0.798 1.00 0.00 O ATOM 0 H GLY A 163 -4.642 -12.074 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.243 -12.540 -0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.742 -11.841 -1.203 1.00 0.00 H new ATOM 731 N VAL A 164 -3.104 -9.390 -0.049 1.00 0.00 N ATOM 732 CA VAL A 164 -2.590 -8.026 -0.032 1.00 0.00 C ATOM 733 C VAL A 164 -1.519 -7.857 1.042 1.00 0.00 C ATOM 734 O VAL A 164 -0.543 -7.135 0.846 1.00 0.00 O ATOM 735 CB VAL A 164 -3.718 -6.997 0.195 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.402 -7.228 1.534 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.178 -5.577 0.101 1.00 0.00 C ATOM 0 H VAL A 164 -4.073 -9.481 0.256 1.00 0.00 H new ATOM 0 HA VAL A 164 -2.145 -7.841 -1.010 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.462 -7.131 -0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.193 -6.490 1.671 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.832 -8.229 1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.672 -7.130 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.989 -4.868 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.409 -5.429 0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.748 -5.416 -0.888 1.00 0.00 H new ATOM 747 N ILE A 165 -1.701 -8.531 2.176 1.00 0.00 N ATOM 748 CA ILE A 165 -0.740 -8.450 3.271 1.00 0.00 C ATOM 749 C ILE A 165 0.588 -9.100 2.887 1.00 0.00 C ATOM 750 O ILE A 165 1.658 -8.561 3.171 1.00 0.00 O ATOM 751 CB ILE A 165 -1.277 -9.123 4.551 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.566 -8.438 5.012 1.00 0.00 C ATOM 753 CG2 ILE A 165 -0.225 -9.085 5.653 1.00 0.00 C ATOM 754 CD1 ILE A 165 -3.208 -9.095 6.217 1.00 0.00 C ATOM 0 H ILE A 165 -2.501 -9.136 2.359 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.581 -7.390 3.470 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.502 -10.166 4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.348 -7.397 5.250 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.280 -8.434 4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.619 -9.564 6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.668 -9.615 5.322 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.030 -8.049 5.877 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.116 -8.555 6.485 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.458 -10.129 5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.512 -9.075 7.056 1.00 0.00 H new ATOM 766 N SER A 166 0.511 -10.262 2.244 1.00 0.00 N ATOM 767 CA SER A 166 1.708 -10.987 1.827 1.00 0.00 C ATOM 768 C SER A 166 2.462 -10.232 0.736 1.00 0.00 C ATOM 769 O SER A 166 3.688 -10.133 0.773 1.00 0.00 O ATOM 770 CB SER A 166 1.337 -12.384 1.327 1.00 0.00 C ATOM 771 OG SER A 166 2.487 -13.101 0.915 1.00 0.00 O ATOM 0 H SER A 166 -0.367 -10.721 2.001 1.00 0.00 H new ATOM 0 HA SER A 166 2.361 -11.076 2.696 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.827 -12.933 2.118 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.638 -12.302 0.494 1.00 0.00 H new ATOM 0 HG SER A 166 2.223 -13.991 0.601 1.00 0.00 H new ATOM 777 N ARG A 167 1.722 -9.702 -0.233 1.00 0.00 N ATOM 778 CA ARG A 167 2.325 -8.963 -1.337 1.00 0.00 C ATOM 779 C ARG A 167 3.057 -7.720 -0.841 1.00 0.00 C ATOM 780 O ARG A 167 4.199 -7.471 -1.226 1.00 0.00 O ATOM 781 CB ARG A 167 1.259 -8.570 -2.360 1.00 0.00 C ATOM 782 CG ARG A 167 0.738 -9.744 -3.170 1.00 0.00 C ATOM 783 CD ARG A 167 -0.274 -9.296 -4.211 1.00 0.00 C ATOM 784 NE ARG A 167 -0.708 -10.399 -5.064 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.541 -10.254 -6.090 1.00 0.00 C ATOM 786 NH1 ARG A 167 -2.031 -9.057 -6.386 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.883 -11.305 -6.824 1.00 0.00 N ATOM 0 H ARG A 167 0.705 -9.770 -0.276 1.00 0.00 H new ATOM 0 HA ARG A 167 3.055 -9.617 -1.814 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.425 -8.098 -1.841 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.675 -7.826 -3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 167 1.571 -10.246 -3.663 1.00 0.00 H new ATOM 0 HG3 ARG A 167 0.277 -10.472 -2.503 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.140 -8.862 -3.711 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.164 -8.511 -4.828 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.352 -11.333 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.769 -8.246 -5.826 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.670 -8.948 -7.174 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -1.507 -12.227 -6.602 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.522 -11.191 -7.611 1.00 0.00 H new ATOM 801 N VAL A 168 2.396 -6.939 0.008 1.00 0.00 N ATOM 802 CA VAL A 168 3.001 -5.727 0.550 1.00 0.00 C ATOM 803 C VAL A 168 4.198 -6.066 1.432 1.00 0.00 C ATOM 804 O VAL A 168 5.200 -5.350 1.440 1.00 0.00 O ATOM 805 CB VAL A 168 1.985 -4.899 1.363 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.661 -3.696 2.007 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.831 -4.452 0.479 1.00 0.00 C ATOM 0 H VAL A 168 1.447 -7.122 0.334 1.00 0.00 H new ATOM 0 HA VAL A 168 3.335 -5.130 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 168 1.587 -5.532 2.156 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.926 -3.126 2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.451 -4.037 2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.091 -3.062 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.124 -3.869 1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.214 -3.839 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.326 -5.327 0.069 1.00 0.00 H new ATOM 817 N SER A 169 4.089 -7.165 2.173 1.00 0.00 N ATOM 818 CA SER A 169 5.164 -7.601 3.058 1.00 0.00 C ATOM 819 C SER A 169 6.433 -7.897 2.266 1.00 0.00 C ATOM 820 O SER A 169 7.529 -7.492 2.656 1.00 0.00 O ATOM 821 CB SER A 169 4.739 -8.843 3.842 1.00 0.00 C ATOM 822 OG SER A 169 5.781 -9.291 4.691 1.00 0.00 O ATOM 0 H SER A 169 3.267 -7.769 2.178 1.00 0.00 H new ATOM 0 HA SER A 169 5.373 -6.792 3.759 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.854 -8.617 4.436 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.463 -9.638 3.149 1.00 0.00 H new ATOM 0 HG SER A 169 5.484 -10.085 5.182 1.00 0.00 H new ATOM 828 N GLN A 170 6.278 -8.607 1.152 1.00 0.00 N ATOM 829 CA GLN A 170 7.411 -8.956 0.301 1.00 0.00 C ATOM 830 C GLN A 170 7.866 -7.749 -0.511 1.00 0.00 C ATOM 831 O GLN A 170 9.032 -7.649 -0.896 1.00 0.00 O ATOM 832 CB GLN A 170 7.037 -10.102 -0.641 1.00 0.00 C ATOM 833 CG GLN A 170 6.588 -11.363 0.078 1.00 0.00 C ATOM 834 CD GLN A 170 6.168 -12.459 -0.881 1.00 0.00 C ATOM 835 OE1 GLN A 170 5.690 -12.187 -1.983 1.00 0.00 O ATOM 836 NE2 GLN A 170 6.344 -13.708 -0.466 1.00 0.00 N ATOM 0 H GLN A 170 5.378 -8.952 0.818 1.00 0.00 H new ATOM 0 HA GLN A 170 8.231 -9.276 0.943 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.239 -9.769 -1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.896 -10.339 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.400 -11.727 0.708 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.755 -11.124 0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.744 -13.888 0.455 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.080 -14.488 -1.068 1.00 0.00 H new ATOM 845 N LEU A 171 6.936 -6.835 -0.769 1.00 0.00 N ATOM 846 CA LEU A 171 7.234 -5.632 -1.537 1.00 0.00 C ATOM 847 C LEU A 171 8.283 -4.783 -0.829 1.00 0.00 C ATOM 848 O LEU A 171 9.228 -4.299 -1.452 1.00 0.00 O ATOM 849 CB LEU A 171 5.957 -4.816 -1.757 1.00 0.00 C ATOM 850 CG LEU A 171 6.136 -3.524 -2.556 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.601 -3.829 -3.972 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.838 -2.730 -2.579 1.00 0.00 C ATOM 0 H LEU A 171 5.968 -6.905 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 171 7.634 -5.934 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.229 -5.443 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.533 -4.566 -0.784 1.00 0.00 H new ATOM 0 HG LEU A 171 6.902 -2.921 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.722 -2.897 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.554 -4.356 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 171 5.860 -4.453 -4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.982 -1.814 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.054 -3.328 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.547 -2.479 -1.559 1.00 0.00 H new ATOM 864 N PHE A 172 8.112 -4.608 0.478 1.00 0.00 N ATOM 865 CA PHE A 172 9.046 -3.818 1.271 1.00 0.00 C ATOM 866 C PHE A 172 9.964 -4.720 2.090 1.00 0.00 C ATOM 867 O PHE A 172 9.930 -4.704 3.321 1.00 0.00 O ATOM 868 CB PHE A 172 8.285 -2.866 2.197 1.00 0.00 C ATOM 869 CG PHE A 172 7.392 -1.903 1.468 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.931 -0.876 0.710 1.00 0.00 C ATOM 871 CD2 PHE A 172 6.014 -2.024 1.542 1.00 0.00 C ATOM 872 CE1 PHE A 172 7.112 0.012 0.038 1.00 0.00 C ATOM 873 CE2 PHE A 172 5.190 -1.139 0.872 1.00 0.00 C ATOM 874 CZ PHE A 172 5.740 -0.120 0.120 1.00 0.00 C ATOM 0 H PHE A 172 7.336 -5.003 1.009 1.00 0.00 H new ATOM 0 HA PHE A 172 9.660 -3.233 0.586 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.683 -3.452 2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 172 9.002 -2.303 2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 172 9.004 -0.768 0.643 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.579 -2.819 2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 172 7.545 0.808 -0.550 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.117 -1.245 0.937 1.00 0.00 H new ATOM 0 HZ PHE A 172 5.098 0.573 -0.403 1.00 0.00 H new ATOM 884 N LYS A 173 10.783 -5.507 1.399 1.00 0.00 N ATOM 885 CA LYS A 173 11.711 -6.415 2.063 1.00 0.00 C ATOM 886 C LYS A 173 12.963 -5.672 2.517 1.00 0.00 C ATOM 887 O LYS A 173 13.834 -5.351 1.708 1.00 0.00 O ATOM 888 CB LYS A 173 12.093 -7.565 1.127 1.00 0.00 C ATOM 889 CG LYS A 173 13.031 -8.584 1.757 1.00 0.00 C ATOM 890 CD LYS A 173 12.366 -9.317 2.911 1.00 0.00 C ATOM 891 CE LYS A 173 13.270 -10.398 3.481 1.00 0.00 C ATOM 892 NZ LYS A 173 14.532 -9.832 4.033 1.00 0.00 N ATOM 0 H LYS A 173 10.823 -5.534 0.380 1.00 0.00 H new ATOM 0 HA LYS A 173 11.215 -6.825 2.942 1.00 0.00 H new ATOM 0 HB2 LYS A 173 11.185 -8.073 0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 173 12.565 -7.153 0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.348 -9.304 1.002 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.929 -8.081 2.114 1.00 0.00 H new ATOM 0 HD2 LYS A 173 12.109 -8.605 3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.433 -9.765 2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 173 12.740 -10.938 4.266 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.507 -11.122 2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 15.050 -10.574 4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 15.121 -9.473 3.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 14.307 -9.053 4.685 1.00 0.00 H new ATOM 906 N GLY A 174 13.043 -5.400 3.816 1.00 0.00 N ATOM 907 CA GLY A 174 14.190 -4.695 4.357 1.00 0.00 C ATOM 908 C GLY A 174 13.789 -3.482 5.173 1.00 0.00 C ATOM 909 O GLY A 174 14.522 -3.057 6.067 1.00 0.00 O ATOM 0 H GLY A 174 12.334 -5.655 4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.770 -5.375 4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.839 -4.381 3.540 1.00 0.00 H new ATOM 913 N HIS A 175 12.624 -2.922 4.862 1.00 0.00 N ATOM 914 CA HIS A 175 12.121 -1.754 5.575 1.00 0.00 C ATOM 915 C HIS A 175 10.878 -2.114 6.389 1.00 0.00 C ATOM 916 O HIS A 175 9.755 -2.015 5.892 1.00 0.00 O ATOM 917 CB HIS A 175 11.794 -0.627 4.592 1.00 0.00 C ATOM 918 CG HIS A 175 12.988 -0.118 3.845 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.564 1.110 4.094 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.715 -0.677 2.848 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.592 1.285 3.284 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.705 0.215 2.519 1.00 0.00 N ATOM 0 H HIS A 175 12.010 -3.259 4.120 1.00 0.00 H new ATOM 0 HA HIS A 175 12.898 -1.411 6.258 1.00 0.00 H new ATOM 0 HB2 HIS A 175 11.053 -0.984 3.876 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.338 0.199 5.138 1.00 0.00 H new ATOM 0 HD2 HIS A 175 13.547 -1.644 2.396 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.231 2.155 3.253 1.00 0.00 H new ATOM 0 HE2 HIS A 175 15.414 0.074 1.799 1.00 0.00 H new ATOM 931 N PRO A 176 11.061 -2.545 7.653 1.00 0.00 N ATOM 932 CA PRO A 176 9.943 -2.920 8.528 1.00 0.00 C ATOM 933 C PRO A 176 9.041 -1.735 8.852 1.00 0.00 C ATOM 934 O PRO A 176 7.947 -1.904 9.390 1.00 0.00 O ATOM 935 CB PRO A 176 10.633 -3.434 9.797 1.00 0.00 C ATOM 936 CG PRO A 176 11.984 -2.808 9.777 1.00 0.00 C ATOM 937 CD PRO A 176 12.363 -2.697 8.328 1.00 0.00 C ATOM 0 HA PRO A 176 9.290 -3.656 8.059 1.00 0.00 H new ATOM 0 HB2 PRO A 176 10.079 -3.149 10.691 1.00 0.00 H new ATOM 0 HB3 PRO A 176 10.701 -4.522 9.797 1.00 0.00 H new ATOM 0 HG2 PRO A 176 11.968 -1.828 10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 176 12.705 -3.416 10.324 1.00 0.00 H new ATOM 0 HD2 PRO A 176 13.014 -1.842 8.146 1.00 0.00 H new ATOM 0 HD3 PRO A 176 12.896 -3.583 7.982 1.00 0.00 H new ATOM 945 N ASP A 177 9.507 -0.535 8.522 1.00 0.00 N ATOM 946 CA ASP A 177 8.741 0.679 8.776 1.00 0.00 C ATOM 947 C ASP A 177 7.474 0.711 7.925 1.00 0.00 C ATOM 948 O ASP A 177 6.367 0.851 8.447 1.00 0.00 O ATOM 949 CB ASP A 177 9.595 1.916 8.488 1.00 0.00 C ATOM 950 CG ASP A 177 8.850 3.209 8.753 1.00 0.00 C ATOM 951 OD1 ASP A 177 8.829 3.653 9.921 1.00 0.00 O ATOM 952 OD2 ASP A 177 8.290 3.779 7.794 1.00 0.00 O ATOM 0 H ASP A 177 10.412 -0.378 8.078 1.00 0.00 H new ATOM 0 HA ASP A 177 8.451 0.683 9.827 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.493 1.885 9.104 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.921 1.895 7.448 1.00 0.00 H new ATOM 957 N LEU A 178 7.646 0.578 6.614 1.00 0.00 N ATOM 958 CA LEU A 178 6.520 0.592 5.688 1.00 0.00 C ATOM 959 C LEU A 178 5.584 -0.585 5.948 1.00 0.00 C ATOM 960 O LEU A 178 4.368 -0.466 5.802 1.00 0.00 O ATOM 961 CB LEU A 178 7.020 0.553 4.241 1.00 0.00 C ATOM 962 CG LEU A 178 7.596 1.867 3.702 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.543 2.964 3.720 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.822 2.294 4.497 1.00 0.00 C ATOM 0 H LEU A 178 8.556 0.459 6.169 1.00 0.00 H new ATOM 0 HA LEU A 178 5.964 1.516 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.786 -0.218 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 178 6.194 0.249 3.598 1.00 0.00 H new ATOM 0 HG LEU A 178 7.902 1.699 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.973 3.888 3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.699 2.668 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.201 3.123 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 178 9.210 3.229 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.546 2.437 5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.589 1.522 4.426 1.00 0.00 H new ATOM 976 N ILE A 179 6.160 -1.720 6.331 1.00 0.00 N ATOM 977 CA ILE A 179 5.376 -2.917 6.612 1.00 0.00 C ATOM 978 C ILE A 179 4.424 -2.679 7.781 1.00 0.00 C ATOM 979 O ILE A 179 3.219 -2.904 7.669 1.00 0.00 O ATOM 980 CB ILE A 179 6.282 -4.122 6.933 1.00 0.00 C ATOM 981 CG1 ILE A 179 7.268 -4.365 5.787 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.440 -5.365 7.190 1.00 0.00 C ATOM 983 CD1 ILE A 179 8.292 -5.440 6.083 1.00 0.00 C ATOM 0 H ILE A 179 7.166 -1.836 6.454 1.00 0.00 H new ATOM 0 HA ILE A 179 4.800 -3.141 5.714 1.00 0.00 H new ATOM 0 HB ILE A 179 6.851 -3.901 7.836 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.710 -4.643 4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.787 -3.433 5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.094 -6.207 7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.775 -5.186 8.035 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.847 -5.593 6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.956 -5.556 5.226 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.876 -5.155 6.958 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.783 -6.384 6.278 1.00 0.00 H new ATOM 995 N MET A 180 4.977 -2.225 8.902 1.00 0.00 N ATOM 996 CA MET A 180 4.179 -1.950 10.091 1.00 0.00 C ATOM 997 C MET A 180 3.168 -0.843 9.817 1.00 0.00 C ATOM 998 O MET A 180 2.079 -0.827 10.390 1.00 0.00 O ATOM 999 CB MET A 180 5.086 -1.549 11.256 1.00 0.00 C ATOM 1000 CG MET A 180 6.019 -2.660 11.711 1.00 0.00 C ATOM 1001 SD MET A 180 7.174 -2.119 12.986 1.00 0.00 S ATOM 1002 CE MET A 180 6.043 -1.604 14.275 1.00 0.00 C ATOM 0 H MET A 180 5.974 -2.040 9.011 1.00 0.00 H new ATOM 0 HA MET A 180 3.638 -2.858 10.356 1.00 0.00 H new ATOM 0 HB2 MET A 180 5.681 -0.684 10.962 1.00 0.00 H new ATOM 0 HB3 MET A 180 4.467 -1.238 12.098 1.00 0.00 H new ATOM 0 HG2 MET A 180 5.428 -3.493 12.092 1.00 0.00 H new ATOM 0 HG3 MET A 180 6.579 -3.033 10.853 1.00 0.00 H new ATOM 0 HE1 MET A 180 6.579 -1.532 15.222 1.00 0.00 H new ATOM 0 HE2 MET A 180 5.621 -0.631 14.022 1.00 0.00 H new ATOM 0 HE3 MET A 180 5.240 -2.335 14.368 1.00 0.00 H new ATOM 1012 N GLY A 181 3.539 0.080 8.935 1.00 0.00 N ATOM 1013 CA GLY A 181 2.655 1.178 8.594 1.00 0.00 C ATOM 1014 C GLY A 181 1.391 0.707 7.903 1.00 0.00 C ATOM 1015 O GLY A 181 0.290 1.127 8.256 1.00 0.00 O ATOM 0 H GLY A 181 4.437 0.086 8.451 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.389 1.722 9.500 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.182 1.877 7.945 1.00 0.00 H new ATOM 1019 N PHE A 182 1.552 -0.171 6.917 1.00 0.00 N ATOM 1020 CA PHE A 182 0.416 -0.704 6.172 1.00 0.00 C ATOM 1021 C PHE A 182 -0.391 -1.673 7.032 1.00 0.00 C ATOM 1022 O PHE A 182 -1.607 -1.793 6.875 1.00 0.00 O ATOM 1023 CB PHE A 182 0.901 -1.408 4.903 1.00 0.00 C ATOM 1024 CG PHE A 182 -0.211 -1.868 4.003 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.815 -0.987 3.121 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.652 -3.181 4.040 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.838 -1.407 2.292 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.674 -3.607 3.214 1.00 0.00 C ATOM 1029 CZ PHE A 182 -2.268 -2.719 2.339 1.00 0.00 C ATOM 0 H PHE A 182 2.458 -0.528 6.615 1.00 0.00 H new ATOM 0 HA PHE A 182 -0.230 0.128 5.893 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.549 -0.730 4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.507 -2.269 5.185 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.483 0.040 3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -0.191 -3.880 4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -2.301 -0.710 1.608 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -2.008 -4.633 3.252 1.00 0.00 H new ATOM 0 HZ PHE A 182 -3.067 -3.050 1.692 1.00 0.00 H new ATOM 1039 N ASN A 183 0.293 -2.360 7.943 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.361 -3.316 8.830 1.00 0.00 C ATOM 1041 C ASN A 183 -1.380 -2.614 9.721 1.00 0.00 C ATOM 1042 O ASN A 183 -2.506 -3.085 9.887 1.00 0.00 O ATOM 1043 CB ASN A 183 0.681 -4.036 9.691 1.00 0.00 C ATOM 1044 CG ASN A 183 0.098 -5.211 10.454 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.077 -5.209 10.822 1.00 0.00 O ATOM 1046 ND2 ASN A 183 0.921 -6.224 10.697 1.00 0.00 N ATOM 0 H ASN A 183 1.299 -2.272 8.086 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.885 -4.050 8.218 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.492 -4.388 9.054 1.00 0.00 H new ATOM 0 HB3 ASN A 183 1.115 -3.328 10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 183 0.587 -7.042 11.207 1.00 0.00 H new ATOM 0 HD22 ASN A 183 1.888 -6.185 10.374 1.00 0.00 H new ATOM 1053 N THR A 184 -0.976 -1.483 10.289 1.00 0.00 N ATOM 1054 CA THR A 184 -1.850 -0.709 11.161 1.00 0.00 C ATOM 1055 C THR A 184 -2.775 0.191 10.350 1.00 0.00 C ATOM 1056 O THR A 184 -3.613 0.901 10.906 1.00 0.00 O ATOM 1057 CB THR A 184 -1.037 0.158 12.140 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.167 1.032 11.413 1.00 0.00 O ATOM 1059 CG2 THR A 184 -0.218 -0.712 13.082 1.00 0.00 C ATOM 0 H THR A 184 -0.047 -1.082 10.160 1.00 0.00 H new ATOM 0 HA THR A 184 -2.447 -1.423 11.728 1.00 0.00 H new ATOM 0 HB THR A 184 -1.735 0.750 12.732 1.00 0.00 H new ATOM 0 HG1 THR A 184 0.617 0.531 11.104 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.348 -0.077 13.764 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.885 -1.356 13.655 1.00 0.00 H new ATOM 0 HG23 THR A 184 0.471 -1.327 12.503 1.00 0.00 H new ATOM 1067 N PHE A 185 -2.615 0.155 9.030 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.432 0.965 8.135 1.00 0.00 C ATOM 1069 C PHE A 185 -4.539 0.122 7.506 1.00 0.00 C ATOM 1070 O PHE A 185 -5.444 0.647 6.858 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.556 1.586 7.043 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.242 2.664 6.253 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.373 3.943 6.771 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.751 2.401 4.991 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -4.000 4.938 6.047 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -4.379 3.392 4.262 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.504 4.663 4.790 1.00 0.00 C ATOM 0 H PHE A 185 -1.925 -0.428 8.557 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.895 1.763 8.716 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.659 2.001 7.503 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.231 0.800 6.361 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -2.980 4.164 7.752 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -3.656 1.410 4.573 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -4.096 5.930 6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.772 3.174 3.280 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.994 5.439 4.222 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.456 -1.190 7.705 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.445 -2.116 7.162 1.00 0.00 C ATOM 1089 C LEU A 186 -6.836 -1.811 7.723 1.00 0.00 C ATOM 1090 O LEU A 186 -6.977 -1.511 8.909 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.049 -3.557 7.499 1.00 0.00 C ATOM 1092 CG LEU A 186 -5.488 -4.615 6.487 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -4.823 -4.371 5.144 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -5.159 -6.009 7.000 1.00 0.00 C ATOM 0 H LEU A 186 -3.712 -1.637 8.240 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.476 -1.995 6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.965 -3.603 7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -5.470 -3.813 8.471 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.568 -4.542 6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.146 -5.133 4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.105 -3.386 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -3.740 -4.419 5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.478 -6.751 6.268 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.084 -6.094 7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.679 -6.182 7.942 1.00 0.00 H new ATOM 1106 N PRO A 187 -7.886 -1.885 6.881 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.264 -1.612 7.311 1.00 0.00 C ATOM 1108 C PRO A 187 -9.760 -2.626 8.343 1.00 0.00 C ATOM 1109 O PRO A 187 -9.189 -3.708 8.480 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.076 -1.722 6.016 1.00 0.00 C ATOM 1111 CG PRO A 187 -9.245 -2.568 5.115 1.00 0.00 C ATOM 1112 CD PRO A 187 -7.819 -2.243 5.453 1.00 0.00 C ATOM 0 HA PRO A 187 -9.352 -0.641 7.799 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.050 -2.176 6.198 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.259 -0.740 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -9.453 -3.627 5.271 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.458 -2.352 4.068 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -7.160 -3.094 5.282 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.439 -1.419 4.848 1.00 0.00 H new ATOM 1120 N PRO A 188 -10.834 -2.288 9.085 1.00 0.00 N ATOM 1121 CA PRO A 188 -11.398 -3.179 10.106 1.00 0.00 C ATOM 1122 C PRO A 188 -11.972 -4.459 9.508 1.00 0.00 C ATOM 1123 O PRO A 188 -12.971 -4.426 8.789 1.00 0.00 O ATOM 1124 CB PRO A 188 -12.512 -2.342 10.745 1.00 0.00 C ATOM 1125 CG PRO A 188 -12.859 -1.319 9.719 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.581 -1.020 8.988 1.00 0.00 C ATOM 0 HA PRO A 188 -10.639 -3.510 10.815 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.375 -2.959 10.996 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -12.174 -1.875 11.670 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.621 -1.694 9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -13.262 -0.420 10.185 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.766 -0.740 7.951 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -11.037 -0.196 9.449 1.00 0.00 H new ATOM 1134 N GLY A 189 -11.333 -5.585 9.810 1.00 0.00 N ATOM 1135 CA GLY A 189 -11.792 -6.862 9.295 1.00 0.00 C ATOM 1136 C GLY A 189 -12.562 -7.660 10.329 1.00 0.00 C ATOM 1137 O GLY A 189 -13.207 -7.038 11.200 1.00 0.00 O ATOM 1138 OXT GLY A 189 -12.522 -8.907 10.267 1.00 0.00 O ATOM 0 H GLY A 189 -10.505 -5.636 10.403 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.426 -6.693 8.425 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -10.934 -7.443 8.956 1.00 0.00 H new TER 1142 GLY A 189