USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=12 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 Set 1.1: A 156 SER OG : rot -42:sc= 0.937 USER MOD Set 1.2: A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.0477 K(o=-0.048,f=-0.68) USER MOD Single : A 122 LYS NZ :NH3+ 169:sc= -0.016 (180deg=-0.155) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 29:sc= 0.0947 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -1.08 K(o=-1.1,f=-1.7) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 151 MET CE :methyl -155:sc= 0 (180deg=-0.398) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.872 K(o=-0.87,f=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 71:sc= 1.24 USER MOD Single : A 170 GLN : amide:sc= -0.0769 K(o=-0.077,f=-0.69) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 HIS : no HD1:sc=-0.00148 X(o=-0.0015,f=-0.059) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -10.344 14.293 11.794 1.00 0.00 N ATOM 2 CA GLN A 119 -10.813 12.901 12.013 1.00 0.00 C ATOM 3 C GLN A 119 -9.765 11.894 11.541 1.00 0.00 C ATOM 4 O GLN A 119 -9.234 12.008 10.436 1.00 0.00 O ATOM 5 CB GLN A 119 -12.132 12.666 11.273 1.00 0.00 C ATOM 6 CG GLN A 119 -12.730 11.289 11.511 1.00 0.00 C ATOM 7 CD GLN A 119 -13.081 11.049 12.966 1.00 0.00 C ATOM 8 OE1 GLN A 119 -13.410 11.981 13.700 1.00 0.00 O ATOM 9 NE2 GLN A 119 -13.013 9.792 13.391 1.00 0.00 N ATOM 0 HA GLN A 119 -10.972 12.759 13.082 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -12.852 13.423 11.583 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -11.968 12.801 10.204 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -13.627 11.176 10.902 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -12.023 10.528 11.181 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -12.736 9.051 12.748 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -13.238 9.569 14.360 1.00 0.00 H new ATOM 20 N ARG A 120 -9.475 10.911 12.388 1.00 0.00 N ATOM 21 CA ARG A 120 -8.488 9.886 12.065 1.00 0.00 C ATOM 22 C ARG A 120 -9.108 8.774 11.222 1.00 0.00 C ATOM 23 O ARG A 120 -10.256 8.385 11.438 1.00 0.00 O ATOM 24 CB ARG A 120 -7.899 9.304 13.353 1.00 0.00 C ATOM 25 CG ARG A 120 -6.791 8.293 13.119 1.00 0.00 C ATOM 26 CD ARG A 120 -6.062 7.959 14.410 1.00 0.00 C ATOM 27 NE ARG A 120 -5.459 9.141 15.020 1.00 0.00 N ATOM 28 CZ ARG A 120 -5.043 9.193 16.281 1.00 0.00 C ATOM 29 NH1 ARG A 120 -5.156 8.128 17.066 1.00 0.00 N ATOM 30 NH2 ARG A 120 -4.510 10.308 16.760 1.00 0.00 N ATOM 0 H ARG A 120 -9.910 10.803 13.304 1.00 0.00 H new ATOM 0 HA ARG A 120 -7.692 10.349 11.482 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -7.511 10.119 13.964 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -8.697 8.829 13.924 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -7.211 7.383 12.691 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -6.083 8.689 12.392 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.760 7.504 15.113 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.287 7.220 14.208 1.00 0.00 H new ATOM 0 HE ARG A 120 -5.351 9.976 14.444 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -5.563 7.267 16.702 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -4.836 8.171 18.033 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -4.419 11.128 16.160 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -4.191 10.346 17.728 1.00 0.00 H new ATOM 44 N LEU A 121 -8.335 8.270 10.261 1.00 0.00 N ATOM 45 CA LEU A 121 -8.791 7.200 9.375 1.00 0.00 C ATOM 46 C LEU A 121 -10.003 7.633 8.557 1.00 0.00 C ATOM 47 O LEU A 121 -11.114 7.730 9.078 1.00 0.00 O ATOM 48 CB LEU A 121 -9.135 5.943 10.180 1.00 0.00 C ATOM 49 CG LEU A 121 -9.507 4.720 9.339 1.00 0.00 C ATOM 50 CD1 LEU A 121 -8.290 4.192 8.594 1.00 0.00 C ATOM 51 CD2 LEU A 121 -10.111 3.635 10.217 1.00 0.00 C ATOM 0 H LEU A 121 -7.384 8.588 10.076 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.975 6.975 8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.282 5.687 10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.966 6.173 10.847 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.253 5.022 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.575 3.322 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.902 4.969 7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.520 3.906 9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.370 2.772 9.603 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.388 3.336 10.976 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.009 4.018 10.702 1.00 0.00 H new ATOM 63 N LYS A 122 -9.782 7.884 7.269 1.00 0.00 N ATOM 64 CA LYS A 122 -10.859 8.301 6.378 1.00 0.00 C ATOM 65 C LYS A 122 -10.395 8.295 4.924 1.00 0.00 C ATOM 66 O LYS A 122 -9.204 8.428 4.641 1.00 0.00 O ATOM 67 CB LYS A 122 -11.358 9.696 6.765 1.00 0.00 C ATOM 68 CG LYS A 122 -12.552 10.165 5.949 1.00 0.00 C ATOM 69 CD LYS A 122 -12.976 11.572 6.336 1.00 0.00 C ATOM 70 CE LYS A 122 -14.129 12.062 5.476 1.00 0.00 C ATOM 71 NZ LYS A 122 -15.335 11.202 5.623 1.00 0.00 N ATOM 0 H LYS A 122 -8.869 7.806 6.821 1.00 0.00 H new ATOM 0 HA LYS A 122 -11.679 7.590 6.480 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.628 9.696 7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.543 10.410 6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.302 10.139 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.386 9.479 6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.271 11.589 7.385 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.129 12.250 6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.378 13.087 5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.821 12.079 4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -16.150 11.667 5.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -15.164 10.284 5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -15.535 11.054 6.633 1.00 0.00 H new ATOM 85 N VAL A 123 -11.346 8.140 4.006 1.00 0.00 N ATOM 86 CA VAL A 123 -11.039 8.122 2.578 1.00 0.00 C ATOM 87 C VAL A 123 -10.332 9.407 2.158 1.00 0.00 C ATOM 88 O VAL A 123 -9.468 9.394 1.282 1.00 0.00 O ATOM 89 CB VAL A 123 -12.317 7.951 1.733 1.00 0.00 C ATOM 90 CG1 VAL A 123 -11.980 7.898 0.251 1.00 0.00 C ATOM 91 CG2 VAL A 123 -13.080 6.706 2.159 1.00 0.00 C ATOM 0 H VAL A 123 -12.335 8.025 4.225 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.381 7.271 2.402 1.00 0.00 H new ATOM 0 HB VAL A 123 -12.957 8.817 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -12.897 7.777 -0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -11.485 8.824 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -11.316 7.055 0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -13.978 6.604 1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -12.448 5.828 2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -13.361 6.793 3.209 1.00 0.00 H new ATOM 101 N GLU A 124 -10.710 10.513 2.789 1.00 0.00 N ATOM 102 CA GLU A 124 -10.117 11.810 2.485 1.00 0.00 C ATOM 103 C GLU A 124 -8.633 11.824 2.839 1.00 0.00 C ATOM 104 O GLU A 124 -7.831 12.477 2.172 1.00 0.00 O ATOM 105 CB GLU A 124 -10.846 12.916 3.248 1.00 0.00 C ATOM 106 CG GLU A 124 -10.376 14.315 2.889 1.00 0.00 C ATOM 107 CD GLU A 124 -11.083 15.391 3.691 1.00 0.00 C ATOM 108 OE1 GLU A 124 -10.593 15.730 4.789 1.00 0.00 O ATOM 109 OE2 GLU A 124 -12.125 15.894 3.222 1.00 0.00 O ATOM 0 H GLU A 124 -11.426 10.537 3.515 1.00 0.00 H new ATOM 0 HA GLU A 124 -10.219 11.989 1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.915 12.839 3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -10.708 12.759 4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.302 14.388 3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -10.544 14.489 1.826 1.00 0.00 H new ATOM 116 N ASP A 125 -8.276 11.097 3.894 1.00 0.00 N ATOM 117 CA ASP A 125 -6.888 11.026 4.339 1.00 0.00 C ATOM 118 C ASP A 125 -6.180 9.822 3.725 1.00 0.00 C ATOM 119 O ASP A 125 -6.423 8.681 4.116 1.00 0.00 O ATOM 120 CB ASP A 125 -6.827 10.948 5.866 1.00 0.00 C ATOM 121 CG ASP A 125 -5.405 10.822 6.382 1.00 0.00 C ATOM 122 OD1 ASP A 125 -4.755 11.867 6.592 1.00 0.00 O ATOM 123 OD2 ASP A 125 -4.945 9.678 6.576 1.00 0.00 O ATOM 0 H ASP A 125 -8.928 10.549 4.456 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.377 11.930 4.007 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.287 11.840 6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.412 10.094 6.207 1.00 0.00 H new ATOM 128 N ALA A 126 -5.303 10.086 2.761 1.00 0.00 N ATOM 129 CA ALA A 126 -4.556 9.025 2.093 1.00 0.00 C ATOM 130 C ALA A 126 -3.194 9.524 1.625 1.00 0.00 C ATOM 131 O ALA A 126 -2.325 8.733 1.256 1.00 0.00 O ATOM 132 CB ALA A 126 -5.349 8.477 0.916 1.00 0.00 C ATOM 0 H ALA A 126 -5.092 11.026 2.425 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.395 8.223 2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -4.778 7.687 0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.297 8.073 1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.542 9.278 0.202 1.00 0.00 H new ATOM 138 N LEU A 127 -3.011 10.842 1.642 1.00 0.00 N ATOM 139 CA LEU A 127 -1.753 11.446 1.217 1.00 0.00 C ATOM 140 C LEU A 127 -0.754 11.476 2.371 1.00 0.00 C ATOM 141 O LEU A 127 0.208 12.244 2.355 1.00 0.00 O ATOM 142 CB LEU A 127 -1.998 12.866 0.695 1.00 0.00 C ATOM 143 CG LEU A 127 -1.279 13.222 -0.612 1.00 0.00 C ATOM 144 CD1 LEU A 127 0.231 13.122 -0.444 1.00 0.00 C ATOM 145 CD2 LEU A 127 -1.750 12.322 -1.745 1.00 0.00 C ATOM 0 H LEU A 127 -3.718 11.511 1.946 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.334 10.841 0.413 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.070 13.001 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.690 13.575 1.463 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.526 14.253 -0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.719 13.379 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.557 13.812 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.499 12.104 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.228 12.590 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.536 11.282 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.823 12.448 -1.887 1.00 0.00 H new ATOM 157 N SER A 128 -0.991 10.634 3.371 1.00 0.00 N ATOM 158 CA SER A 128 -0.115 10.559 4.533 1.00 0.00 C ATOM 159 C SER A 128 0.835 9.370 4.425 1.00 0.00 C ATOM 160 O SER A 128 2.055 9.536 4.429 1.00 0.00 O ATOM 161 CB SER A 128 -0.944 10.449 5.814 1.00 0.00 C ATOM 162 OG SER A 128 -0.110 10.388 6.959 1.00 0.00 O ATOM 0 H SER A 128 -1.784 9.993 3.400 1.00 0.00 H new ATOM 0 HA SER A 128 0.479 11.472 4.568 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.613 11.306 5.893 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.571 9.559 5.769 1.00 0.00 H new ATOM 0 HG SER A 128 -0.664 10.320 7.764 1.00 0.00 H new ATOM 168 N TYR A 129 0.266 8.172 4.328 1.00 0.00 N ATOM 169 CA TYR A 129 1.063 6.954 4.219 1.00 0.00 C ATOM 170 C TYR A 129 1.666 6.815 2.824 1.00 0.00 C ATOM 171 O TYR A 129 2.864 6.572 2.679 1.00 0.00 O ATOM 172 CB TYR A 129 0.208 5.727 4.540 1.00 0.00 C ATOM 173 CG TYR A 129 0.947 4.417 4.376 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.012 4.090 5.207 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.583 3.509 3.389 1.00 0.00 C ATOM 176 CE1 TYR A 129 2.693 2.897 5.059 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.258 2.313 3.235 1.00 0.00 C ATOM 178 CZ TYR A 129 2.312 2.013 4.071 1.00 0.00 C ATOM 179 OH TYR A 129 2.988 0.823 3.920 1.00 0.00 O ATOM 0 H TYR A 129 -0.742 8.018 4.323 1.00 0.00 H new ATOM 0 HA TYR A 129 1.877 7.021 4.941 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -0.155 5.805 5.565 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.668 5.725 3.891 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.312 4.780 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -0.241 3.742 2.731 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.519 2.658 5.713 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.961 1.617 2.464 1.00 0.00 H new ATOM 0 HH TYR A 129 3.347 0.538 4.786 1.00 0.00 H new ATOM 189 N LEU A 130 0.826 6.965 1.802 1.00 0.00 N ATOM 190 CA LEU A 130 1.278 6.858 0.420 1.00 0.00 C ATOM 191 C LEU A 130 2.466 7.781 0.168 1.00 0.00 C ATOM 192 O LEU A 130 3.396 7.432 -0.561 1.00 0.00 O ATOM 193 CB LEU A 130 0.133 7.198 -0.538 1.00 0.00 C ATOM 194 CG LEU A 130 -1.120 6.332 -0.385 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.236 6.843 -1.284 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.809 4.876 -0.701 1.00 0.00 C ATOM 0 H LEU A 130 -0.170 7.161 1.906 1.00 0.00 H new ATOM 0 HA LEU A 130 1.596 5.831 0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.145 8.242 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.497 7.106 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.454 6.395 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.118 6.215 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.481 7.870 -1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.909 6.811 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.713 4.278 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.448 4.795 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.043 4.511 -0.017 1.00 0.00 H new ATOM 208 N ASP A 131 2.428 8.959 0.785 1.00 0.00 N ATOM 209 CA ASP A 131 3.501 9.935 0.641 1.00 0.00 C ATOM 210 C ASP A 131 4.813 9.374 1.182 1.00 0.00 C ATOM 211 O ASP A 131 5.872 9.555 0.581 1.00 0.00 O ATOM 212 CB ASP A 131 3.145 11.229 1.374 1.00 0.00 C ATOM 213 CG ASP A 131 4.275 12.239 1.349 1.00 0.00 C ATOM 214 OD1 ASP A 131 4.388 12.978 0.349 1.00 0.00 O ATOM 215 OD2 ASP A 131 5.046 12.290 2.330 1.00 0.00 O ATOM 0 H ASP A 131 1.664 9.260 1.390 1.00 0.00 H new ATOM 0 HA ASP A 131 3.625 10.152 -0.420 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.258 11.669 0.918 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.890 10.999 2.409 1.00 0.00 H new ATOM 220 N GLN A 132 4.732 8.690 2.320 1.00 0.00 N ATOM 221 CA GLN A 132 5.910 8.098 2.939 1.00 0.00 C ATOM 222 C GLN A 132 6.489 7.006 2.049 1.00 0.00 C ATOM 223 O GLN A 132 7.709 6.867 1.930 1.00 0.00 O ATOM 224 CB GLN A 132 5.561 7.526 4.315 1.00 0.00 C ATOM 225 CG GLN A 132 5.098 8.580 5.310 1.00 0.00 C ATOM 226 CD GLN A 132 4.672 7.984 6.638 1.00 0.00 C ATOM 227 OE1 GLN A 132 5.175 6.940 7.055 1.00 0.00 O ATOM 228 NE2 GLN A 132 3.738 8.646 7.310 1.00 0.00 N ATOM 0 H GLN A 132 3.863 8.533 2.830 1.00 0.00 H new ATOM 0 HA GLN A 132 6.660 8.879 3.065 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.778 6.777 4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.434 7.015 4.719 1.00 0.00 H new ATOM 0 HG2 GLN A 132 5.904 9.294 5.479 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.264 9.136 4.882 1.00 0.00 H new ATOM 0 HE21 GLN A 132 3.348 9.507 6.927 1.00 0.00 H new ATOM 0 HE22 GLN A 132 3.410 8.293 8.209 1.00 0.00 H new ATOM 237 N VAL A 133 5.607 6.232 1.420 1.00 0.00 N ATOM 238 CA VAL A 133 6.033 5.160 0.530 1.00 0.00 C ATOM 239 C VAL A 133 6.853 5.725 -0.621 1.00 0.00 C ATOM 240 O VAL A 133 7.925 5.214 -0.946 1.00 0.00 O ATOM 241 CB VAL A 133 4.830 4.387 -0.045 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.304 3.239 -0.925 1.00 0.00 C ATOM 243 CG2 VAL A 133 3.935 3.875 1.073 1.00 0.00 C ATOM 0 H VAL A 133 4.596 6.329 1.511 1.00 0.00 H new ATOM 0 HA VAL A 133 6.640 4.472 1.119 1.00 0.00 H new ATOM 0 HB VAL A 133 4.246 5.071 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.441 2.705 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.897 3.634 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.914 2.555 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.092 3.332 0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.506 3.208 1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.565 4.717 1.657 1.00 0.00 H new ATOM 253 N LYS A 134 6.338 6.785 -1.235 1.00 0.00 N ATOM 254 CA LYS A 134 7.019 7.433 -2.347 1.00 0.00 C ATOM 255 C LYS A 134 8.257 8.179 -1.860 1.00 0.00 C ATOM 256 O LYS A 134 9.193 8.415 -2.623 1.00 0.00 O ATOM 257 CB LYS A 134 6.066 8.399 -3.054 1.00 0.00 C ATOM 258 CG LYS A 134 6.633 8.994 -4.332 1.00 0.00 C ATOM 259 CD LYS A 134 5.609 9.868 -5.036 1.00 0.00 C ATOM 260 CE LYS A 134 6.152 10.428 -6.340 1.00 0.00 C ATOM 261 NZ LYS A 134 5.134 11.241 -7.063 1.00 0.00 N ATOM 0 H LYS A 134 5.448 7.214 -0.979 1.00 0.00 H new ATOM 0 HA LYS A 134 7.336 6.665 -3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.140 7.875 -3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.810 9.208 -2.370 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.519 9.584 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.950 8.193 -4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.709 9.286 -5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.318 10.689 -4.380 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.028 11.043 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.481 9.608 -6.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.544 11.605 -7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.308 10.648 -7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.838 12.039 -6.465 1.00 0.00 H new ATOM 275 N LEU A 135 8.255 8.548 -0.581 1.00 0.00 N ATOM 276 CA LEU A 135 9.376 9.269 0.012 1.00 0.00 C ATOM 277 C LEU A 135 10.629 8.397 0.062 1.00 0.00 C ATOM 278 O LEU A 135 11.685 8.787 -0.436 1.00 0.00 O ATOM 279 CB LEU A 135 9.015 9.746 1.423 1.00 0.00 C ATOM 280 CG LEU A 135 10.125 10.500 2.161 1.00 0.00 C ATOM 281 CD1 LEU A 135 10.476 11.790 1.434 1.00 0.00 C ATOM 282 CD2 LEU A 135 9.708 10.792 3.595 1.00 0.00 C ATOM 0 H LEU A 135 7.488 8.359 0.064 1.00 0.00 H new ATOM 0 HA LEU A 135 9.587 10.135 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.140 10.393 1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.728 8.880 2.019 1.00 0.00 H new ATOM 0 HG LEU A 135 11.013 9.868 2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.267 12.309 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.819 11.558 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.594 12.428 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.509 11.328 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.805 11.403 3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.511 9.854 4.115 1.00 0.00 H new ATOM 294 N GLN A 136 10.507 7.218 0.665 1.00 0.00 N ATOM 295 CA GLN A 136 11.637 6.301 0.777 1.00 0.00 C ATOM 296 C GLN A 136 11.967 5.666 -0.569 1.00 0.00 C ATOM 297 O GLN A 136 13.116 5.308 -0.831 1.00 0.00 O ATOM 298 CB GLN A 136 11.342 5.212 1.809 1.00 0.00 C ATOM 299 CG GLN A 136 11.153 5.748 3.219 1.00 0.00 C ATOM 300 CD GLN A 136 10.973 4.644 4.243 1.00 0.00 C ATOM 301 OE1 GLN A 136 11.505 3.544 4.089 1.00 0.00 O ATOM 302 NE2 GLN A 136 10.221 4.934 5.299 1.00 0.00 N ATOM 0 H GLN A 136 9.641 6.876 1.082 1.00 0.00 H new ATOM 0 HA GLN A 136 12.502 6.878 1.105 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.443 4.673 1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 136 12.160 4.492 1.809 1.00 0.00 H new ATOM 0 HG2 GLN A 136 12.017 6.355 3.492 1.00 0.00 H new ATOM 0 HG3 GLN A 136 10.283 6.404 3.241 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.799 5.859 5.386 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.065 4.232 6.023 1.00 0.00 H new ATOM 311 N PHE A 137 10.956 5.529 -1.421 1.00 0.00 N ATOM 312 CA PHE A 137 11.143 4.932 -2.740 1.00 0.00 C ATOM 313 C PHE A 137 10.901 5.957 -3.843 1.00 0.00 C ATOM 314 O PHE A 137 9.758 6.234 -4.209 1.00 0.00 O ATOM 315 CB PHE A 137 10.205 3.737 -2.919 1.00 0.00 C ATOM 316 CG PHE A 137 10.448 2.633 -1.928 1.00 0.00 C ATOM 317 CD1 PHE A 137 9.846 2.660 -0.681 1.00 0.00 C ATOM 318 CD2 PHE A 137 11.280 1.571 -2.244 1.00 0.00 C ATOM 319 CE1 PHE A 137 10.067 1.647 0.233 1.00 0.00 C ATOM 320 CE2 PHE A 137 11.506 0.555 -1.334 1.00 0.00 C ATOM 321 CZ PHE A 137 10.899 0.594 -0.094 1.00 0.00 C ATOM 0 H PHE A 137 10.000 5.823 -1.223 1.00 0.00 H new ATOM 0 HA PHE A 137 12.175 4.588 -2.813 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.174 4.077 -2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.321 3.341 -3.928 1.00 0.00 H new ATOM 0 HD1 PHE A 137 9.196 3.482 -0.420 1.00 0.00 H new ATOM 0 HD2 PHE A 137 11.757 1.537 -3.212 1.00 0.00 H new ATOM 0 HE1 PHE A 137 9.590 1.679 1.201 1.00 0.00 H new ATOM 0 HE2 PHE A 137 12.156 -0.268 -1.592 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.075 -0.198 0.619 1.00 0.00 H new ATOM 331 N GLY A 138 11.987 6.518 -4.366 1.00 0.00 N ATOM 332 CA GLY A 138 11.877 7.506 -5.424 1.00 0.00 C ATOM 333 C GLY A 138 12.572 7.068 -6.696 1.00 0.00 C ATOM 334 O GLY A 138 12.013 7.178 -7.788 1.00 0.00 O ATOM 0 H GLY A 138 12.942 6.306 -4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.824 7.694 -5.634 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.307 8.448 -5.084 1.00 0.00 H new ATOM 338 N SER A 139 13.797 6.567 -6.556 1.00 0.00 N ATOM 339 CA SER A 139 14.574 6.109 -7.702 1.00 0.00 C ATOM 340 C SER A 139 13.912 4.900 -8.355 1.00 0.00 C ATOM 341 O SER A 139 14.126 4.625 -9.537 1.00 0.00 O ATOM 342 CB SER A 139 15.999 5.756 -7.272 1.00 0.00 C ATOM 343 OG SER A 139 16.000 4.725 -6.301 1.00 0.00 O ATOM 0 H SER A 139 14.272 6.468 -5.659 1.00 0.00 H new ATOM 0 HA SER A 139 14.614 6.918 -8.431 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.577 5.441 -8.141 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.489 6.641 -6.867 1.00 0.00 H new ATOM 0 HG SER A 139 16.923 4.518 -6.045 1.00 0.00 H new ATOM 349 N GLN A 140 13.110 4.180 -7.577 1.00 0.00 N ATOM 350 CA GLN A 140 12.411 3.002 -8.077 1.00 0.00 C ATOM 351 C GLN A 140 10.900 3.237 -8.098 1.00 0.00 C ATOM 352 O GLN A 140 10.208 2.942 -7.124 1.00 0.00 O ATOM 353 CB GLN A 140 12.740 1.783 -7.213 1.00 0.00 C ATOM 354 CG GLN A 140 14.220 1.432 -7.192 1.00 0.00 C ATOM 355 CD GLN A 140 14.532 0.265 -6.276 1.00 0.00 C ATOM 356 OE1 GLN A 140 14.510 -0.892 -6.696 1.00 0.00 O ATOM 357 NE2 GLN A 140 14.825 0.564 -5.016 1.00 0.00 N ATOM 0 H GLN A 140 12.928 4.392 -6.596 1.00 0.00 H new ATOM 0 HA GLN A 140 12.746 2.814 -9.097 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.405 1.970 -6.193 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.177 0.925 -7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.547 1.192 -8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.791 2.303 -6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.831 1.537 -4.711 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.044 -0.180 -4.353 1.00 0.00 H new ATOM 366 N PRO A 141 10.369 3.784 -9.209 1.00 0.00 N ATOM 367 CA PRO A 141 8.935 4.058 -9.343 1.00 0.00 C ATOM 368 C PRO A 141 8.112 2.784 -9.501 1.00 0.00 C ATOM 369 O PRO A 141 6.898 2.789 -9.298 1.00 0.00 O ATOM 370 CB PRO A 141 8.855 4.908 -10.612 1.00 0.00 C ATOM 371 CG PRO A 141 10.039 4.498 -11.414 1.00 0.00 C ATOM 372 CD PRO A 141 11.120 4.175 -10.418 1.00 0.00 C ATOM 0 HA PRO A 141 8.529 4.548 -8.458 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.927 4.725 -11.154 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.884 5.972 -10.379 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.809 3.632 -12.035 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.352 5.298 -12.085 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.762 3.368 -10.770 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.763 5.035 -10.230 1.00 0.00 H new ATOM 380 N GLN A 142 8.782 1.694 -9.865 1.00 0.00 N ATOM 381 CA GLN A 142 8.114 0.411 -10.049 1.00 0.00 C ATOM 382 C GLN A 142 7.475 -0.061 -8.747 1.00 0.00 C ATOM 383 O GLN A 142 6.469 -0.770 -8.762 1.00 0.00 O ATOM 384 CB GLN A 142 9.107 -0.638 -10.551 1.00 0.00 C ATOM 385 CG GLN A 142 9.718 -0.305 -11.902 1.00 0.00 C ATOM 386 CD GLN A 142 10.732 -1.339 -12.352 1.00 0.00 C ATOM 387 OE1 GLN A 142 10.625 -2.517 -12.014 1.00 0.00 O ATOM 388 NE2 GLN A 142 11.724 -0.902 -13.118 1.00 0.00 N ATOM 0 H GLN A 142 9.787 1.675 -10.038 1.00 0.00 H new ATOM 0 HA GLN A 142 7.328 0.543 -10.793 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.906 -0.749 -9.818 1.00 0.00 H new ATOM 0 HB3 GLN A 142 8.601 -1.601 -10.619 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.926 -0.230 -12.647 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.199 0.672 -11.849 1.00 0.00 H new ATOM 0 HE21 GLN A 142 11.774 0.084 -13.374 1.00 0.00 H new ATOM 0 HE22 GLN A 142 12.436 -1.552 -13.450 1.00 0.00 H new ATOM 397 N VAL A 143 8.068 0.335 -7.627 1.00 0.00 N ATOM 398 CA VAL A 143 7.560 -0.049 -6.315 1.00 0.00 C ATOM 399 C VAL A 143 6.258 0.682 -5.991 1.00 0.00 C ATOM 400 O VAL A 143 5.337 0.104 -5.411 1.00 0.00 O ATOM 401 CB VAL A 143 8.594 0.243 -5.210 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.080 -0.216 -3.853 1.00 0.00 C ATOM 403 CG2 VAL A 143 9.924 -0.421 -5.535 1.00 0.00 C ATOM 0 H VAL A 143 8.902 0.922 -7.601 1.00 0.00 H new ATOM 0 HA VAL A 143 7.368 -1.121 -6.349 1.00 0.00 H new ATOM 0 HB VAL A 143 8.750 1.321 -5.165 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.827 0.000 -3.089 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.156 0.311 -3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.889 -1.289 -3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.642 -0.204 -4.744 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.783 -1.499 -5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.301 -0.036 -6.483 1.00 0.00 H new ATOM 413 N TYR A 144 6.190 1.953 -6.373 1.00 0.00 N ATOM 414 CA TYR A 144 5.004 2.767 -6.123 1.00 0.00 C ATOM 415 C TYR A 144 3.825 2.287 -6.967 1.00 0.00 C ATOM 416 O TYR A 144 2.729 2.057 -6.451 1.00 0.00 O ATOM 417 CB TYR A 144 5.305 4.237 -6.428 1.00 0.00 C ATOM 418 CG TYR A 144 4.184 5.183 -6.056 1.00 0.00 C ATOM 419 CD1 TYR A 144 3.937 5.508 -4.728 1.00 0.00 C ATOM 420 CD2 TYR A 144 3.378 5.754 -7.033 1.00 0.00 C ATOM 421 CE1 TYR A 144 2.917 6.374 -4.385 1.00 0.00 C ATOM 422 CE2 TYR A 144 2.357 6.622 -6.697 1.00 0.00 C ATOM 423 CZ TYR A 144 2.130 6.928 -5.373 1.00 0.00 C ATOM 424 OH TYR A 144 1.114 7.792 -5.034 1.00 0.00 O ATOM 0 H TYR A 144 6.942 2.443 -6.857 1.00 0.00 H new ATOM 0 HA TYR A 144 4.734 2.666 -5.072 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.208 4.531 -5.893 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.517 4.341 -7.492 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.552 5.077 -3.952 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.552 5.516 -8.072 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.737 6.616 -3.348 1.00 0.00 H new ATOM 0 HE2 TYR A 144 1.740 7.058 -7.468 1.00 0.00 H new ATOM 0 HH TYR A 144 0.656 8.094 -5.846 1.00 0.00 H new ATOM 434 N ASN A 145 4.061 2.135 -8.267 1.00 0.00 N ATOM 435 CA ASN A 145 3.022 1.686 -9.190 1.00 0.00 C ATOM 436 C ASN A 145 2.526 0.291 -8.825 1.00 0.00 C ATOM 437 O ASN A 145 1.323 0.026 -8.844 1.00 0.00 O ATOM 438 CB ASN A 145 3.554 1.687 -10.625 1.00 0.00 C ATOM 439 CG ASN A 145 2.482 1.334 -11.637 1.00 0.00 C ATOM 440 OD1 ASN A 145 1.783 2.208 -12.148 1.00 0.00 O ATOM 441 ND2 ASN A 145 2.347 0.046 -11.930 1.00 0.00 N ATOM 0 H ASN A 145 4.964 2.316 -8.706 1.00 0.00 H new ATOM 0 HA ASN A 145 2.184 2.379 -9.114 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.961 2.671 -10.858 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.375 0.975 -10.706 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.641 -0.253 -12.603 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.949 -0.645 -11.482 1.00 0.00 H new ATOM 448 N ASP A 146 3.458 -0.597 -8.493 1.00 0.00 N ATOM 449 CA ASP A 146 3.113 -1.966 -8.128 1.00 0.00 C ATOM 450 C ASP A 146 2.296 -1.999 -6.842 1.00 0.00 C ATOM 451 O ASP A 146 1.351 -2.778 -6.717 1.00 0.00 O ATOM 452 CB ASP A 146 4.379 -2.808 -7.964 1.00 0.00 C ATOM 453 CG ASP A 146 4.072 -4.261 -7.658 1.00 0.00 C ATOM 454 OD1 ASP A 146 3.894 -4.592 -6.467 1.00 0.00 O ATOM 455 OD2 ASP A 146 4.009 -5.067 -8.609 1.00 0.00 O ATOM 0 H ASP A 146 4.457 -0.393 -8.469 1.00 0.00 H new ATOM 0 HA ASP A 146 2.508 -2.386 -8.931 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.972 -2.749 -8.877 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.988 -2.391 -7.161 1.00 0.00 H new ATOM 460 N PHE A 147 2.667 -1.150 -5.888 1.00 0.00 N ATOM 461 CA PHE A 147 1.963 -1.084 -4.613 1.00 0.00 C ATOM 462 C PHE A 147 0.500 -0.706 -4.820 1.00 0.00 C ATOM 463 O PHE A 147 -0.402 -1.380 -4.320 1.00 0.00 O ATOM 464 CB PHE A 147 2.639 -0.074 -3.683 1.00 0.00 C ATOM 465 CG PHE A 147 1.959 0.062 -2.350 1.00 0.00 C ATOM 466 CD1 PHE A 147 2.042 -0.952 -1.408 1.00 0.00 C ATOM 467 CD2 PHE A 147 1.240 1.204 -2.039 1.00 0.00 C ATOM 468 CE1 PHE A 147 1.418 -0.830 -0.182 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.613 1.332 -0.813 1.00 0.00 C ATOM 470 CZ PHE A 147 0.703 0.313 0.116 1.00 0.00 C ATOM 0 H PHE A 147 3.449 -0.500 -5.974 1.00 0.00 H new ATOM 0 HA PHE A 147 2.003 -2.071 -4.152 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.675 -0.375 -3.525 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.661 0.900 -4.172 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.601 -1.848 -1.636 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.168 2.003 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.489 -1.628 0.543 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.054 2.227 -0.582 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.215 0.411 1.074 1.00 0.00 H new ATOM 480 N LEU A 148 0.272 0.374 -5.561 1.00 0.00 N ATOM 481 CA LEU A 148 -1.082 0.837 -5.836 1.00 0.00 C ATOM 482 C LEU A 148 -1.876 -0.220 -6.596 1.00 0.00 C ATOM 483 O LEU A 148 -3.065 -0.414 -6.344 1.00 0.00 O ATOM 484 CB LEU A 148 -1.049 2.139 -6.638 1.00 0.00 C ATOM 485 CG LEU A 148 -0.461 3.343 -5.900 1.00 0.00 C ATOM 486 CD1 LEU A 148 -0.382 4.546 -6.826 1.00 0.00 C ATOM 487 CD2 LEU A 148 -1.292 3.673 -4.668 1.00 0.00 C ATOM 0 H LEU A 148 1.007 0.944 -5.981 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.575 1.020 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.471 1.973 -7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.066 2.383 -6.947 1.00 0.00 H new ATOM 0 HG LEU A 148 0.548 3.089 -5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.038 5.394 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.254 4.308 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.382 4.800 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.858 4.532 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.313 3.908 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.301 2.816 -3.995 1.00 0.00 H new ATOM 499 N ASP A 149 -1.211 -0.904 -7.523 1.00 0.00 N ATOM 500 CA ASP A 149 -1.857 -1.942 -8.319 1.00 0.00 C ATOM 501 C ASP A 149 -2.447 -3.025 -7.421 1.00 0.00 C ATOM 502 O ASP A 149 -3.644 -3.315 -7.483 1.00 0.00 O ATOM 503 CB ASP A 149 -0.854 -2.561 -9.295 1.00 0.00 C ATOM 504 CG ASP A 149 -1.505 -3.542 -10.249 1.00 0.00 C ATOM 505 OD1 ASP A 149 -2.225 -3.091 -11.165 1.00 0.00 O ATOM 506 OD2 ASP A 149 -1.293 -4.762 -10.083 1.00 0.00 O ATOM 0 H ASP A 149 -0.225 -0.758 -7.741 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.668 -1.483 -8.885 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.371 -1.768 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.071 -3.070 -8.733 1.00 0.00 H new ATOM 511 N ILE A 150 -1.600 -3.620 -6.585 1.00 0.00 N ATOM 512 CA ILE A 150 -2.039 -4.670 -5.674 1.00 0.00 C ATOM 513 C ILE A 150 -3.175 -4.175 -4.786 1.00 0.00 C ATOM 514 O ILE A 150 -4.149 -4.893 -4.548 1.00 0.00 O ATOM 515 CB ILE A 150 -0.882 -5.170 -4.787 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.282 -5.654 -5.655 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.363 -6.284 -3.867 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.525 -6.004 -4.866 1.00 0.00 C ATOM 0 H ILE A 150 -0.608 -3.393 -6.521 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.392 -5.499 -6.287 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.532 -4.342 -4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.037 -6.530 -6.220 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.529 -4.879 -6.381 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.535 -6.627 -3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.163 -5.909 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.736 -7.115 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.307 -6.339 -5.548 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.870 -5.125 -4.322 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.295 -6.801 -4.159 1.00 0.00 H new ATOM 530 N MET A 151 -3.046 -2.944 -4.298 1.00 0.00 N ATOM 531 CA MET A 151 -4.066 -2.356 -3.441 1.00 0.00 C ATOM 532 C MET A 151 -5.395 -2.264 -4.183 1.00 0.00 C ATOM 533 O MET A 151 -6.460 -2.444 -3.592 1.00 0.00 O ATOM 534 CB MET A 151 -3.634 -0.969 -2.961 1.00 0.00 C ATOM 535 CG MET A 151 -4.420 -0.476 -1.757 1.00 0.00 C ATOM 536 SD MET A 151 -4.188 -1.522 -0.307 1.00 0.00 S ATOM 537 CE MET A 151 -5.265 -0.717 0.875 1.00 0.00 C ATOM 0 H MET A 151 -2.247 -2.337 -4.482 1.00 0.00 H new ATOM 0 HA MET A 151 -4.193 -3.000 -2.571 1.00 0.00 H new ATOM 0 HB2 MET A 151 -2.574 -0.994 -2.708 1.00 0.00 H new ATOM 0 HB3 MET A 151 -3.750 -0.257 -3.778 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.114 0.543 -1.519 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.480 -0.439 -2.009 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.922 -0.934 1.887 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.247 0.360 0.709 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.283 -1.086 0.750 1.00 0.00 H new ATOM 547 N LYS A 152 -5.325 -1.981 -5.482 1.00 0.00 N ATOM 548 CA LYS A 152 -6.524 -1.879 -6.305 1.00 0.00 C ATOM 549 C LYS A 152 -7.223 -3.231 -6.392 1.00 0.00 C ATOM 550 O LYS A 152 -8.444 -3.316 -6.262 1.00 0.00 O ATOM 551 CB LYS A 152 -6.177 -1.379 -7.709 1.00 0.00 C ATOM 552 CG LYS A 152 -5.846 0.103 -7.765 1.00 0.00 C ATOM 553 CD LYS A 152 -5.549 0.548 -9.188 1.00 0.00 C ATOM 554 CE LYS A 152 -5.316 2.048 -9.267 1.00 0.00 C ATOM 555 NZ LYS A 152 -5.071 2.495 -10.667 1.00 0.00 N ATOM 0 H LYS A 152 -4.452 -1.819 -5.985 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.197 -1.161 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.327 -1.947 -8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.016 -1.580 -8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.681 0.680 -7.368 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.985 0.310 -7.130 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.669 0.022 -9.558 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.381 0.274 -9.837 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -6.182 2.572 -8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -4.463 2.317 -8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.916 3.523 -10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.230 2.013 -11.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.896 2.261 -11.256 1.00 0.00 H new ATOM 569 N GLU A 153 -6.440 -4.284 -6.617 1.00 0.00 N ATOM 570 CA GLU A 153 -6.991 -5.633 -6.706 1.00 0.00 C ATOM 571 C GLU A 153 -7.694 -6.004 -5.405 1.00 0.00 C ATOM 572 O GLU A 153 -8.748 -6.639 -5.417 1.00 0.00 O ATOM 573 CB GLU A 153 -5.890 -6.650 -7.015 1.00 0.00 C ATOM 574 CG GLU A 153 -5.555 -6.753 -8.493 1.00 0.00 C ATOM 575 CD GLU A 153 -4.973 -5.471 -9.052 1.00 0.00 C ATOM 576 OE1 GLU A 153 -5.757 -4.559 -9.389 1.00 0.00 O ATOM 577 OE2 GLU A 153 -3.732 -5.378 -9.153 1.00 0.00 O ATOM 0 H GLU A 153 -5.429 -4.230 -6.740 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.717 -5.651 -7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.990 -6.376 -6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.200 -7.630 -6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.845 -7.566 -8.644 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.457 -7.010 -9.049 1.00 0.00 H new ATOM 584 N PHE A 154 -7.100 -5.603 -4.285 1.00 0.00 N ATOM 585 CA PHE A 154 -7.676 -5.883 -2.977 1.00 0.00 C ATOM 586 C PHE A 154 -9.023 -5.185 -2.829 1.00 0.00 C ATOM 587 O PHE A 154 -9.988 -5.773 -2.340 1.00 0.00 O ATOM 588 CB PHE A 154 -6.727 -5.430 -1.866 1.00 0.00 C ATOM 589 CG PHE A 154 -7.264 -5.668 -0.484 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.352 -6.953 0.028 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.680 -4.607 0.305 1.00 0.00 C ATOM 592 CE1 PHE A 154 -7.846 -7.175 1.299 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.175 -4.823 1.577 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.257 -6.109 2.075 1.00 0.00 C ATOM 0 H PHE A 154 -6.222 -5.084 -4.258 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.826 -6.959 -2.892 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -5.778 -5.955 -1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.519 -4.367 -1.988 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.031 -7.790 -0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.617 -3.600 -0.079 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -7.911 -8.181 1.685 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.497 -3.988 2.181 1.00 0.00 H new ATOM 0 HZ PHE A 154 -8.642 -6.280 3.069 1.00 0.00 H new ATOM 604 N LYS A 155 -9.080 -3.929 -3.258 1.00 0.00 N ATOM 605 CA LYS A 155 -10.310 -3.150 -3.182 1.00 0.00 C ATOM 606 C LYS A 155 -11.297 -3.596 -4.254 1.00 0.00 C ATOM 607 O LYS A 155 -12.466 -3.206 -4.240 1.00 0.00 O ATOM 608 CB LYS A 155 -10.005 -1.660 -3.340 1.00 0.00 C ATOM 609 CG LYS A 155 -9.137 -1.092 -2.226 1.00 0.00 C ATOM 610 CD LYS A 155 -8.814 0.375 -2.458 1.00 0.00 C ATOM 611 CE LYS A 155 -10.062 1.242 -2.388 1.00 0.00 C ATOM 612 NZ LYS A 155 -9.767 2.667 -2.699 1.00 0.00 N ATOM 0 H LYS A 155 -8.288 -3.429 -3.662 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.760 -3.318 -2.204 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.505 -1.500 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.944 -1.108 -3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.650 -1.205 -1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.211 -1.663 -2.160 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.094 0.712 -1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.342 0.494 -3.433 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.806 0.864 -3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.498 1.171 -1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.643 3.224 -2.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.076 3.036 -2.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.375 2.739 -3.660 1.00 0.00 H new ATOM 626 N SER A 156 -10.817 -4.415 -5.184 1.00 0.00 N ATOM 627 CA SER A 156 -11.653 -4.920 -6.267 1.00 0.00 C ATOM 628 C SER A 156 -12.206 -6.300 -5.925 1.00 0.00 C ATOM 629 O SER A 156 -12.773 -6.982 -6.778 1.00 0.00 O ATOM 630 CB SER A 156 -10.852 -4.982 -7.569 1.00 0.00 C ATOM 631 OG SER A 156 -11.659 -5.428 -8.646 1.00 0.00 O ATOM 0 H SER A 156 -9.852 -4.744 -5.209 1.00 0.00 H new ATOM 0 HA SER A 156 -12.491 -4.236 -6.399 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.448 -3.996 -7.798 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.003 -5.654 -7.445 1.00 0.00 H new ATOM 0 HG SER A 156 -12.224 -6.171 -8.346 1.00 0.00 H new ATOM 637 N GLN A 157 -12.031 -6.704 -4.668 1.00 0.00 N ATOM 638 CA GLN A 157 -12.510 -8.002 -4.198 1.00 0.00 C ATOM 639 C GLN A 157 -11.886 -9.142 -4.996 1.00 0.00 C ATOM 640 O GLN A 157 -12.375 -10.271 -4.969 1.00 0.00 O ATOM 641 CB GLN A 157 -14.036 -8.073 -4.286 1.00 0.00 C ATOM 642 CG GLN A 157 -14.742 -7.049 -3.412 1.00 0.00 C ATOM 643 CD GLN A 157 -16.251 -7.087 -3.565 1.00 0.00 C ATOM 644 OE1 GLN A 157 -16.926 -6.068 -3.419 1.00 0.00 O ATOM 645 NE2 GLN A 157 -16.791 -8.266 -3.855 1.00 0.00 N ATOM 0 H GLN A 157 -11.559 -6.148 -3.955 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.209 -8.111 -3.156 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.340 -7.925 -5.322 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -14.363 -9.072 -3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.482 -7.228 -2.369 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.381 -6.052 -3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.195 -9.086 -3.968 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.801 -8.351 -3.965 1.00 0.00 H new ATOM 654 N SER A 158 -10.800 -8.842 -5.702 1.00 0.00 N ATOM 655 CA SER A 158 -10.107 -9.844 -6.503 1.00 0.00 C ATOM 656 C SER A 158 -9.328 -10.803 -5.608 1.00 0.00 C ATOM 657 O SER A 158 -9.498 -12.019 -5.685 1.00 0.00 O ATOM 658 CB SER A 158 -9.157 -9.169 -7.495 1.00 0.00 C ATOM 659 OG SER A 158 -9.864 -8.316 -8.376 1.00 0.00 O ATOM 0 H SER A 158 -10.381 -7.913 -5.735 1.00 0.00 H new ATOM 0 HA SER A 158 -10.853 -10.412 -7.058 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.407 -8.595 -6.952 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.624 -9.928 -8.068 1.00 0.00 H new ATOM 0 HG SER A 158 -9.235 -7.895 -8.999 1.00 0.00 H new ATOM 665 N ILE A 159 -8.473 -10.242 -4.757 1.00 0.00 N ATOM 666 CA ILE A 159 -7.667 -11.043 -3.845 1.00 0.00 C ATOM 667 C ILE A 159 -8.266 -11.044 -2.441 1.00 0.00 C ATOM 668 O ILE A 159 -9.373 -10.550 -2.228 1.00 0.00 O ATOM 669 CB ILE A 159 -6.217 -10.524 -3.773 1.00 0.00 C ATOM 670 CG1 ILE A 159 -6.195 -9.076 -3.272 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.550 -10.633 -5.136 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.801 -8.539 -3.027 1.00 0.00 C ATOM 0 H ILE A 159 -8.322 -9.236 -4.681 1.00 0.00 H new ATOM 0 HA ILE A 159 -7.661 -12.060 -4.236 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.658 -11.139 -3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.697 -8.441 -4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.767 -9.012 -2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.527 -10.263 -5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.540 -11.676 -5.454 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.105 -10.038 -5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.864 -7.510 -2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.303 -9.150 -2.275 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.231 -8.570 -3.955 1.00 0.00 H new ATOM 684 N ASP A 160 -7.527 -11.603 -1.489 1.00 0.00 N ATOM 685 CA ASP A 160 -7.982 -11.667 -0.105 1.00 0.00 C ATOM 686 C ASP A 160 -7.077 -10.835 0.800 1.00 0.00 C ATOM 687 O ASP A 160 -6.154 -10.172 0.327 1.00 0.00 O ATOM 688 CB ASP A 160 -8.015 -13.118 0.375 1.00 0.00 C ATOM 689 CG ASP A 160 -8.961 -13.975 -0.444 1.00 0.00 C ATOM 690 OD1 ASP A 160 -10.183 -13.922 -0.189 1.00 0.00 O ATOM 691 OD2 ASP A 160 -8.480 -14.698 -1.343 1.00 0.00 O ATOM 0 H ASP A 160 -6.610 -12.019 -1.651 1.00 0.00 H new ATOM 0 HA ASP A 160 -8.990 -11.256 -0.057 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.011 -13.538 0.323 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.318 -13.145 1.422 1.00 0.00 H new ATOM 696 N THR A 161 -7.348 -10.873 2.101 1.00 0.00 N ATOM 697 CA THR A 161 -6.557 -10.118 3.066 1.00 0.00 C ATOM 698 C THR A 161 -5.120 -10.646 3.154 1.00 0.00 C ATOM 699 O THR A 161 -4.168 -9.870 3.047 1.00 0.00 O ATOM 700 CB THR A 161 -7.199 -10.138 4.470 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.582 -9.778 4.381 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.483 -9.175 5.405 1.00 0.00 C ATOM 0 H THR A 161 -8.107 -11.417 2.510 1.00 0.00 H new ATOM 0 HA THR A 161 -6.532 -9.089 2.707 1.00 0.00 H new ATOM 0 HB THR A 161 -7.110 -11.147 4.871 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.983 -9.795 5.275 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.952 -9.206 6.388 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.436 -9.465 5.494 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.547 -8.163 5.004 1.00 0.00 H new ATOM 710 N PRO A 162 -4.929 -11.971 3.341 1.00 0.00 N ATOM 711 CA PRO A 162 -3.586 -12.557 3.432 1.00 0.00 C ATOM 712 C PRO A 162 -2.786 -12.336 2.154 1.00 0.00 C ATOM 713 O PRO A 162 -1.556 -12.263 2.181 1.00 0.00 O ATOM 714 CB PRO A 162 -3.845 -14.052 3.648 1.00 0.00 C ATOM 715 CG PRO A 162 -5.255 -14.139 4.124 1.00 0.00 C ATOM 716 CD PRO A 162 -5.979 -12.999 3.472 1.00 0.00 C ATOM 0 HA PRO A 162 -2.999 -12.104 4.231 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.706 -14.613 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.155 -14.469 4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -5.702 -15.094 3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -5.306 -14.064 5.210 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.389 -13.283 2.503 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.813 -12.649 4.081 1.00 0.00 H new ATOM 724 N GLY A 163 -3.498 -12.227 1.037 1.00 0.00 N ATOM 725 CA GLY A 163 -2.847 -12.017 -0.241 1.00 0.00 C ATOM 726 C GLY A 163 -2.191 -10.655 -0.346 1.00 0.00 C ATOM 727 O GLY A 163 -1.011 -10.554 -0.680 1.00 0.00 O ATOM 0 H GLY A 163 -4.516 -12.281 0.995 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.094 -12.791 -0.392 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.581 -12.125 -1.040 1.00 0.00 H new ATOM 731 N VAL A 164 -2.952 -9.603 -0.057 1.00 0.00 N ATOM 732 CA VAL A 164 -2.429 -8.243 -0.130 1.00 0.00 C ATOM 733 C VAL A 164 -1.332 -8.015 0.907 1.00 0.00 C ATOM 734 O VAL A 164 -0.347 -7.331 0.635 1.00 0.00 O ATOM 735 CB VAL A 164 -3.542 -7.191 0.060 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.203 -7.335 1.421 1.00 0.00 C ATOM 737 CG2 VAL A 164 -2.987 -5.786 -0.125 1.00 0.00 C ATOM 0 H VAL A 164 -3.929 -9.666 0.229 1.00 0.00 H new ATOM 0 HA VAL A 164 -2.006 -8.125 -1.128 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.303 -7.363 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.983 -6.581 1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.643 -8.328 1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.457 -7.199 2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.786 -5.058 0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.201 -5.606 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.575 -5.687 -1.129 1.00 0.00 H new ATOM 747 N ILE A 165 -1.501 -8.593 2.093 1.00 0.00 N ATOM 748 CA ILE A 165 -0.513 -8.440 3.156 1.00 0.00 C ATOM 749 C ILE A 165 0.805 -9.121 2.789 1.00 0.00 C ATOM 750 O ILE A 165 1.883 -8.584 3.047 1.00 0.00 O ATOM 751 CB ILE A 165 -1.025 -9.019 4.492 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.302 -8.296 4.928 1.00 0.00 C ATOM 753 CG2 ILE A 165 0.048 -8.902 5.567 1.00 0.00 C ATOM 754 CD1 ILE A 165 -2.972 -8.923 6.132 1.00 0.00 C ATOM 0 H ILE A 165 -2.307 -9.167 2.341 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.344 -7.370 3.275 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.256 -10.075 4.349 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.062 -7.258 5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.006 -8.285 4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.328 -9.315 6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.935 -9.455 5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.306 -7.853 5.711 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.870 -8.358 6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.244 -9.953 5.902 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.285 -8.910 6.979 1.00 0.00 H new ATOM 766 N SER A 166 0.711 -10.299 2.183 1.00 0.00 N ATOM 767 CA SER A 166 1.896 -11.053 1.786 1.00 0.00 C ATOM 768 C SER A 166 2.621 -10.379 0.623 1.00 0.00 C ATOM 769 O SER A 166 3.850 -10.298 0.611 1.00 0.00 O ATOM 770 CB SER A 166 1.508 -12.481 1.401 1.00 0.00 C ATOM 771 OG SER A 166 2.644 -13.228 1.003 1.00 0.00 O ATOM 0 H SER A 166 -0.173 -10.753 1.955 1.00 0.00 H new ATOM 0 HA SER A 166 2.575 -11.081 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.025 -12.971 2.247 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.781 -12.457 0.589 1.00 0.00 H new ATOM 0 HG SER A 166 2.370 -14.138 0.763 1.00 0.00 H new ATOM 777 N ARG A 167 1.854 -9.899 -0.351 1.00 0.00 N ATOM 778 CA ARG A 167 2.424 -9.240 -1.522 1.00 0.00 C ATOM 779 C ARG A 167 3.138 -7.946 -1.141 1.00 0.00 C ATOM 780 O ARG A 167 4.247 -7.681 -1.606 1.00 0.00 O ATOM 781 CB ARG A 167 1.334 -8.948 -2.554 1.00 0.00 C ATOM 782 CG ARG A 167 0.758 -10.197 -3.200 1.00 0.00 C ATOM 783 CD ARG A 167 -0.340 -9.855 -4.194 1.00 0.00 C ATOM 784 NE ARG A 167 -0.966 -11.051 -4.753 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.931 -11.021 -5.666 1.00 0.00 C ATOM 786 NH1 ARG A 167 -2.376 -9.860 -6.128 1.00 0.00 N ATOM 787 NH2 ARG A 167 -2.453 -12.153 -6.119 1.00 0.00 N ATOM 0 H ARG A 167 0.835 -9.954 -0.353 1.00 0.00 H new ATOM 0 HA ARG A 167 3.158 -9.918 -1.957 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.528 -8.394 -2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.744 -8.303 -3.331 1.00 0.00 H new ATOM 0 HG2 ARG A 167 1.552 -10.744 -3.708 1.00 0.00 H new ATOM 0 HG3 ARG A 167 0.359 -10.856 -2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -1.098 -9.246 -3.701 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.077 -9.253 -5.002 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.644 -11.961 -4.424 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.977 -8.987 -5.782 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -3.117 -9.840 -6.829 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -2.114 -13.048 -5.767 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -3.194 -12.129 -6.820 1.00 0.00 H new ATOM 801 N VAL A 168 2.500 -7.141 -0.296 1.00 0.00 N ATOM 802 CA VAL A 168 3.080 -5.874 0.139 1.00 0.00 C ATOM 803 C VAL A 168 4.330 -6.102 0.983 1.00 0.00 C ATOM 804 O VAL A 168 5.345 -5.429 0.799 1.00 0.00 O ATOM 805 CB VAL A 168 2.064 -5.035 0.943 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.726 -3.798 1.536 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.886 -4.643 0.063 1.00 0.00 C ATOM 0 H VAL A 168 1.582 -7.343 0.101 1.00 0.00 H new ATOM 0 HA VAL A 168 3.354 -5.324 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 168 1.694 -5.646 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.988 -3.224 2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.533 -4.102 2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.130 -3.182 0.733 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.178 -4.052 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.243 -4.054 -0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.392 -5.542 -0.305 1.00 0.00 H new ATOM 817 N SER A 169 4.252 -7.054 1.909 1.00 0.00 N ATOM 818 CA SER A 169 5.382 -7.370 2.777 1.00 0.00 C ATOM 819 C SER A 169 6.571 -7.872 1.963 1.00 0.00 C ATOM 820 O SER A 169 7.723 -7.583 2.287 1.00 0.00 O ATOM 821 CB SER A 169 4.980 -8.422 3.812 1.00 0.00 C ATOM 822 OG SER A 169 3.941 -7.946 4.649 1.00 0.00 O ATOM 0 H SER A 169 3.420 -7.619 2.077 1.00 0.00 H new ATOM 0 HA SER A 169 5.676 -6.456 3.293 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.654 -9.330 3.304 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.846 -8.689 4.418 1.00 0.00 H new ATOM 0 HG SER A 169 3.108 -7.888 4.136 1.00 0.00 H new ATOM 828 N GLN A 170 6.282 -8.625 0.906 1.00 0.00 N ATOM 829 CA GLN A 170 7.325 -9.168 0.042 1.00 0.00 C ATOM 830 C GLN A 170 7.801 -8.120 -0.958 1.00 0.00 C ATOM 831 O GLN A 170 8.940 -8.166 -1.430 1.00 0.00 O ATOM 832 CB GLN A 170 6.808 -10.403 -0.698 1.00 0.00 C ATOM 833 CG GLN A 170 7.841 -11.047 -1.609 1.00 0.00 C ATOM 834 CD GLN A 170 9.067 -11.525 -0.857 1.00 0.00 C ATOM 835 OE1 GLN A 170 8.987 -11.900 0.312 1.00 0.00 O ATOM 836 NE2 GLN A 170 10.213 -11.510 -1.527 1.00 0.00 N ATOM 0 H GLN A 170 5.333 -8.873 0.627 1.00 0.00 H new ATOM 0 HA GLN A 170 8.170 -9.456 0.667 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.472 -11.139 0.032 1.00 0.00 H new ATOM 0 HB3 GLN A 170 5.938 -10.122 -1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.386 -11.891 -2.128 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.144 -10.330 -2.372 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.233 -11.191 -2.496 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.073 -11.818 -1.073 1.00 0.00 H new ATOM 845 N LEU A 171 6.923 -7.174 -1.275 1.00 0.00 N ATOM 846 CA LEU A 171 7.247 -6.113 -2.222 1.00 0.00 C ATOM 847 C LEU A 171 8.421 -5.274 -1.728 1.00 0.00 C ATOM 848 O LEU A 171 9.472 -5.225 -2.367 1.00 0.00 O ATOM 849 CB LEU A 171 6.025 -5.221 -2.453 1.00 0.00 C ATOM 850 CG LEU A 171 6.249 -4.042 -3.403 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.630 -4.536 -4.792 1.00 0.00 C ATOM 852 CD2 LEU A 171 5.004 -3.170 -3.468 1.00 0.00 C ATOM 0 H LEU A 171 5.980 -7.120 -0.889 1.00 0.00 H new ATOM 0 HA LEU A 171 7.535 -6.578 -3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.216 -5.836 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.691 -4.833 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 171 7.073 -3.441 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.785 -3.682 -5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.549 -5.119 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 171 5.829 -5.161 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 171 5.179 -2.336 -4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.163 -3.762 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.776 -2.786 -2.474 1.00 0.00 H new ATOM 864 N PHE A 172 8.237 -4.616 -0.587 1.00 0.00 N ATOM 865 CA PHE A 172 9.285 -3.779 -0.011 1.00 0.00 C ATOM 866 C PHE A 172 10.490 -4.619 0.399 1.00 0.00 C ATOM 867 O PHE A 172 11.529 -4.590 -0.262 1.00 0.00 O ATOM 868 CB PHE A 172 8.750 -3.005 1.196 1.00 0.00 C ATOM 869 CG PHE A 172 7.598 -2.096 0.869 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.745 -1.073 -0.055 1.00 0.00 C ATOM 871 CD2 PHE A 172 6.370 -2.262 1.490 1.00 0.00 C ATOM 872 CE1 PHE A 172 6.689 -0.233 -0.353 1.00 0.00 C ATOM 873 CE2 PHE A 172 5.310 -1.426 1.194 1.00 0.00 C ATOM 874 CZ PHE A 172 5.469 -0.410 0.270 1.00 0.00 C ATOM 0 H PHE A 172 7.374 -4.646 -0.044 1.00 0.00 H new ATOM 0 HA PHE A 172 9.604 -3.068 -0.773 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.435 -3.715 1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 172 9.559 -2.413 1.624 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.696 -0.931 -0.548 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.240 -3.053 2.213 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.818 0.562 -1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.358 -1.566 1.684 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.642 0.243 0.036 1.00 0.00 H new ATOM 884 N LYS A 173 10.341 -5.367 1.491 1.00 0.00 N ATOM 885 CA LYS A 173 11.413 -6.217 1.998 1.00 0.00 C ATOM 886 C LYS A 173 12.687 -5.408 2.235 1.00 0.00 C ATOM 887 O LYS A 173 13.485 -5.200 1.321 1.00 0.00 O ATOM 888 CB LYS A 173 11.682 -7.366 1.023 1.00 0.00 C ATOM 889 CG LYS A 173 12.900 -8.208 1.377 1.00 0.00 C ATOM 890 CD LYS A 173 12.746 -8.880 2.734 1.00 0.00 C ATOM 891 CE LYS A 173 13.938 -9.767 3.052 1.00 0.00 C ATOM 892 NZ LYS A 173 13.835 -10.373 4.408 1.00 0.00 N ATOM 0 H LYS A 173 9.484 -5.400 2.043 1.00 0.00 H new ATOM 0 HA LYS A 173 11.096 -6.634 2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 173 10.805 -8.012 0.988 1.00 0.00 H new ATOM 0 HB3 LYS A 173 11.816 -6.956 0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.052 -8.968 0.610 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.789 -7.577 1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 173 12.639 -8.120 3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 173 11.834 -9.476 2.745 1.00 0.00 H new ATOM 0 HE2 LYS A 173 14.011 -10.558 2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 173 14.854 -9.181 2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 14.668 -10.970 4.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 13.791 -9.619 5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 12.974 -10.954 4.464 1.00 0.00 H new ATOM 906 N GLY A 174 12.866 -4.954 3.472 1.00 0.00 N ATOM 907 CA GLY A 174 14.039 -4.169 3.814 1.00 0.00 C ATOM 908 C GLY A 174 13.698 -2.967 4.671 1.00 0.00 C ATOM 909 O GLY A 174 14.585 -2.328 5.238 1.00 0.00 O ATOM 0 H GLY A 174 12.219 -5.116 4.244 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.753 -4.799 4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.528 -3.833 2.899 1.00 0.00 H new ATOM 913 N HIS A 175 12.408 -2.658 4.765 1.00 0.00 N ATOM 914 CA HIS A 175 11.946 -1.523 5.558 1.00 0.00 C ATOM 915 C HIS A 175 10.761 -1.919 6.439 1.00 0.00 C ATOM 916 O HIS A 175 9.607 -1.800 6.025 1.00 0.00 O ATOM 917 CB HIS A 175 11.551 -0.361 4.645 1.00 0.00 C ATOM 918 CG HIS A 175 12.673 0.134 3.786 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.450 1.224 4.118 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.148 -0.319 2.602 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.353 1.421 3.174 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.192 0.499 2.244 1.00 0.00 N ATOM 0 H HIS A 175 11.663 -3.178 4.301 1.00 0.00 H new ATOM 0 HA HIS A 175 12.766 -1.206 6.203 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.727 -0.676 4.005 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.183 0.462 5.257 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.776 -1.165 2.043 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.097 2.204 3.165 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.752 0.408 1.396 1.00 0.00 H new ATOM 931 N PRO A 176 11.031 -2.406 7.666 1.00 0.00 N ATOM 932 CA PRO A 176 9.976 -2.818 8.601 1.00 0.00 C ATOM 933 C PRO A 176 8.988 -1.694 8.897 1.00 0.00 C ATOM 934 O PRO A 176 7.887 -1.938 9.389 1.00 0.00 O ATOM 935 CB PRO A 176 10.745 -3.199 9.870 1.00 0.00 C ATOM 936 CG PRO A 176 12.125 -3.509 9.405 1.00 0.00 C ATOM 937 CD PRO A 176 12.377 -2.602 8.235 1.00 0.00 C ATOM 0 HA PRO A 176 9.372 -3.629 8.194 1.00 0.00 H new ATOM 0 HB2 PRO A 176 10.746 -2.382 10.591 1.00 0.00 H new ATOM 0 HB3 PRO A 176 10.292 -4.059 10.363 1.00 0.00 H new ATOM 0 HG2 PRO A 176 12.853 -3.336 10.198 1.00 0.00 H new ATOM 0 HG3 PRO A 176 12.214 -4.556 9.114 1.00 0.00 H new ATOM 0 HD2 PRO A 176 12.824 -1.658 8.546 1.00 0.00 H new ATOM 0 HD3 PRO A 176 13.057 -3.055 7.514 1.00 0.00 H new ATOM 945 N ASP A 177 9.387 -0.462 8.592 1.00 0.00 N ATOM 946 CA ASP A 177 8.534 0.699 8.828 1.00 0.00 C ATOM 947 C ASP A 177 7.279 0.646 7.961 1.00 0.00 C ATOM 948 O ASP A 177 6.159 0.710 8.470 1.00 0.00 O ATOM 949 CB ASP A 177 9.307 1.990 8.549 1.00 0.00 C ATOM 950 CG ASP A 177 10.539 2.126 9.424 1.00 0.00 C ATOM 951 OD1 ASP A 177 10.409 2.634 10.558 1.00 0.00 O ATOM 952 OD2 ASP A 177 11.633 1.726 8.975 1.00 0.00 O ATOM 0 H ASP A 177 10.294 -0.242 8.181 1.00 0.00 H new ATOM 0 HA ASP A 177 8.228 0.683 9.874 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.605 2.013 7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 177 8.652 2.845 8.713 1.00 0.00 H new ATOM 957 N LEU A 178 7.472 0.527 6.650 1.00 0.00 N ATOM 958 CA LEU A 178 6.357 0.469 5.711 1.00 0.00 C ATOM 959 C LEU A 178 5.445 -0.717 6.008 1.00 0.00 C ATOM 960 O LEU A 178 4.226 -0.622 5.870 1.00 0.00 O ATOM 961 CB LEU A 178 6.879 0.380 4.274 1.00 0.00 C ATOM 962 CG LEU A 178 7.370 1.699 3.664 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.231 2.703 3.564 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.521 2.281 4.475 1.00 0.00 C ATOM 0 H LEU A 178 8.392 0.469 6.214 1.00 0.00 H new ATOM 0 HA LEU A 178 5.774 1.383 5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.698 -0.339 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 178 6.085 -0.018 3.642 1.00 0.00 H new ATOM 0 HG LEU A 178 7.734 1.487 2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.601 3.631 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.441 2.296 2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.833 2.902 4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.850 3.216 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.188 2.471 5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.350 1.573 4.490 1.00 0.00 H new ATOM 976 N ILE A 179 6.040 -1.833 6.418 1.00 0.00 N ATOM 977 CA ILE A 179 5.275 -3.035 6.732 1.00 0.00 C ATOM 978 C ILE A 179 4.348 -2.799 7.921 1.00 0.00 C ATOM 979 O ILE A 179 3.149 -3.072 7.849 1.00 0.00 O ATOM 980 CB ILE A 179 6.204 -4.228 7.039 1.00 0.00 C ATOM 981 CG1 ILE A 179 7.109 -4.516 5.838 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.385 -5.460 7.403 1.00 0.00 C ATOM 983 CD1 ILE A 179 8.134 -5.602 6.091 1.00 0.00 C ATOM 0 H ILE A 179 7.048 -1.930 6.540 1.00 0.00 H new ATOM 0 HA ILE A 179 4.677 -3.272 5.852 1.00 0.00 H new ATOM 0 HB ILE A 179 6.833 -3.972 7.892 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.489 -4.805 4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.627 -3.599 5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.055 -6.292 7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.779 -5.247 8.284 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.734 -5.723 6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.737 -5.749 5.195 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.779 -5.308 6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.624 -6.532 6.342 1.00 0.00 H new ATOM 995 N MET A 180 4.911 -2.291 9.012 1.00 0.00 N ATOM 996 CA MET A 180 4.137 -2.017 10.217 1.00 0.00 C ATOM 997 C MET A 180 3.090 -0.938 9.958 1.00 0.00 C ATOM 998 O MET A 180 2.042 -0.908 10.606 1.00 0.00 O ATOM 999 CB MET A 180 5.063 -1.578 11.353 1.00 0.00 C ATOM 1000 CG MET A 180 6.032 -2.659 11.801 1.00 0.00 C ATOM 1001 SD MET A 180 5.201 -4.079 12.537 1.00 0.00 S ATOM 1002 CE MET A 180 6.601 -5.128 12.920 1.00 0.00 C ATOM 0 H MET A 180 5.902 -2.060 9.086 1.00 0.00 H new ATOM 0 HA MET A 180 3.625 -2.935 10.506 1.00 0.00 H new ATOM 0 HB2 MET A 180 5.630 -0.704 11.031 1.00 0.00 H new ATOM 0 HB3 MET A 180 4.458 -1.269 12.205 1.00 0.00 H new ATOM 0 HG2 MET A 180 6.620 -2.991 10.945 1.00 0.00 H new ATOM 0 HG3 MET A 180 6.731 -2.238 12.524 1.00 0.00 H new ATOM 0 HE1 MET A 180 6.249 -6.050 13.383 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.140 -5.365 12.003 1.00 0.00 H new ATOM 0 HE3 MET A 180 7.268 -4.608 13.608 1.00 0.00 H new ATOM 1012 N GLY A 181 3.379 -0.056 9.007 1.00 0.00 N ATOM 1013 CA GLY A 181 2.454 1.013 8.678 1.00 0.00 C ATOM 1014 C GLY A 181 1.263 0.525 7.879 1.00 0.00 C ATOM 1015 O GLY A 181 0.143 0.997 8.072 1.00 0.00 O ATOM 0 H GLY A 181 4.238 -0.062 8.458 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.103 1.481 9.598 1.00 0.00 H new ATOM 0 HA3 GLY A 181 2.979 1.781 8.110 1.00 0.00 H new ATOM 1019 N PHE A 182 1.505 -0.422 6.979 1.00 0.00 N ATOM 1020 CA PHE A 182 0.442 -0.974 6.146 1.00 0.00 C ATOM 1021 C PHE A 182 -0.390 -1.985 6.929 1.00 0.00 C ATOM 1022 O PHE A 182 -1.567 -2.195 6.635 1.00 0.00 O ATOM 1023 CB PHE A 182 1.035 -1.634 4.898 1.00 0.00 C ATOM 1024 CG PHE A 182 0.000 -2.173 3.951 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.708 -1.322 3.118 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.265 -3.532 3.895 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.660 -1.816 2.247 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.215 -4.032 3.026 1.00 0.00 C ATOM 1029 CZ PHE A 182 -1.914 -3.173 2.200 1.00 0.00 C ATOM 0 H PHE A 182 2.427 -0.823 6.808 1.00 0.00 H new ATOM 0 HA PHE A 182 -0.210 -0.156 5.838 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.653 -0.906 4.372 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.692 -2.447 5.205 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.514 -0.260 3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 182 0.278 -4.208 4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -2.205 -1.142 1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -1.411 -5.093 2.992 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.657 -3.561 1.519 1.00 0.00 H new ATOM 1039 N ASN A 183 0.230 -2.607 7.928 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.451 -3.596 8.756 1.00 0.00 C ATOM 1041 C ASN A 183 -1.616 -2.965 9.513 1.00 0.00 C ATOM 1042 O ASN A 183 -2.650 -3.601 9.723 1.00 0.00 O ATOM 1043 CB ASN A 183 0.532 -4.226 9.746 1.00 0.00 C ATOM 1044 CG ASN A 183 -0.133 -5.234 10.664 1.00 0.00 C ATOM 1045 OD1 ASN A 183 0.264 -5.393 11.820 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.147 -5.925 10.156 1.00 0.00 N ATOM 0 H ASN A 183 1.204 -2.443 8.183 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.845 -4.372 8.100 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.334 -4.716 9.194 1.00 0.00 H new ATOM 0 HB3 ASN A 183 0.991 -3.441 10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -1.629 -6.618 10.728 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.444 -5.762 9.194 1.00 0.00 H new ATOM 1053 N THR A 184 -1.443 -1.712 9.921 1.00 0.00 N ATOM 1054 CA THR A 184 -2.480 -0.998 10.658 1.00 0.00 C ATOM 1055 C THR A 184 -3.430 -0.273 9.712 1.00 0.00 C ATOM 1056 O THR A 184 -4.499 0.183 10.120 1.00 0.00 O ATOM 1057 CB THR A 184 -1.874 0.022 11.639 1.00 0.00 C ATOM 1058 OG1 THR A 184 -1.113 1.002 10.923 1.00 0.00 O ATOM 1059 CG2 THR A 184 -0.982 -0.671 12.658 1.00 0.00 C ATOM 0 H THR A 184 -0.595 -1.170 9.754 1.00 0.00 H new ATOM 0 HA THR A 184 -3.036 -1.747 11.222 1.00 0.00 H new ATOM 0 HB THR A 184 -2.692 0.512 12.167 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.733 1.647 11.555 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.565 0.070 13.340 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.569 -1.395 13.223 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.171 -1.185 12.142 1.00 0.00 H new ATOM 1067 N PHE A 185 -3.035 -0.167 8.448 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.853 0.503 7.444 1.00 0.00 C ATOM 1069 C PHE A 185 -5.118 -0.298 7.154 1.00 0.00 C ATOM 1070 O PHE A 185 -6.123 0.249 6.701 1.00 0.00 O ATOM 1071 CB PHE A 185 -3.051 0.704 6.155 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.731 1.591 5.149 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.534 2.962 5.173 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -4.563 1.055 4.179 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -4.153 3.782 4.249 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -5.185 1.869 3.252 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.980 3.234 3.286 1.00 0.00 C ATOM 0 H PHE A 185 -2.153 -0.537 8.094 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.144 1.477 7.836 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -2.080 1.132 6.405 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.863 -0.268 5.700 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -2.889 3.395 5.923 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -4.727 -0.012 4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -3.991 4.849 4.279 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -5.831 1.438 2.501 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.465 3.872 2.562 1.00 0.00 H new ATOM 1087 N LEU A 186 -5.061 -1.600 7.423 1.00 0.00 N ATOM 1088 CA LEU A 186 -6.200 -2.482 7.190 1.00 0.00 C ATOM 1089 C LEU A 186 -7.405 -2.056 8.034 1.00 0.00 C ATOM 1090 O LEU A 186 -7.321 -2.016 9.262 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.825 -3.929 7.519 1.00 0.00 C ATOM 1092 CG LEU A 186 -4.648 -4.495 6.719 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -4.254 -5.863 7.253 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -4.997 -4.578 5.240 1.00 0.00 C ATOM 0 H LEU A 186 -4.238 -2.067 7.803 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.472 -2.410 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.587 -3.993 8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -6.697 -4.561 7.349 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.798 -3.822 6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.416 -6.252 6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.962 -5.775 8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.101 -6.544 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.148 -4.982 4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.861 -5.229 5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.232 -3.582 4.865 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.544 -1.730 7.390 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.757 -1.312 8.101 1.00 0.00 C ATOM 1108 C PRO A 187 -10.470 -2.489 8.766 1.00 0.00 C ATOM 1109 O PRO A 187 -10.258 -3.641 8.387 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.625 -0.719 6.992 1.00 0.00 C ATOM 1111 CG PRO A 187 -10.212 -1.453 5.765 1.00 0.00 C ATOM 1112 CD PRO A 187 -8.742 -1.735 5.925 1.00 0.00 C ATOM 0 HA PRO A 187 -9.540 -0.615 8.911 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.686 -0.859 7.200 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.459 0.353 6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.777 -2.379 5.655 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.400 -0.857 4.872 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -8.468 -2.695 5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -8.133 -0.975 5.436 1.00 0.00 H new ATOM 1120 N PRO A 188 -11.328 -2.215 9.769 1.00 0.00 N ATOM 1121 CA PRO A 188 -12.070 -3.264 10.478 1.00 0.00 C ATOM 1122 C PRO A 188 -12.983 -4.053 9.545 1.00 0.00 C ATOM 1123 O PRO A 188 -13.354 -5.190 9.838 1.00 0.00 O ATOM 1124 CB PRO A 188 -12.903 -2.492 11.509 1.00 0.00 C ATOM 1125 CG PRO A 188 -12.238 -1.165 11.635 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.640 -0.874 10.290 1.00 0.00 C ATOM 0 HA PRO A 188 -11.401 -4.001 10.922 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.936 -2.385 11.179 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -12.926 -3.013 12.466 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.955 -0.394 11.918 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.470 -1.185 12.408 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -12.339 -0.343 9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.747 -0.255 10.371 1.00 0.00 H new ATOM 1134 N GLY A 189 -13.342 -3.439 8.421 1.00 0.00 N ATOM 1135 CA GLY A 189 -14.209 -4.096 7.459 1.00 0.00 C ATOM 1136 C GLY A 189 -15.623 -3.548 7.486 1.00 0.00 C ATOM 1137 O GLY A 189 -16.563 -4.315 7.191 1.00 0.00 O ATOM 1138 OXT GLY A 189 -15.789 -2.352 7.803 1.00 0.00 O ATOM 0 H GLY A 189 -13.048 -2.498 8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -13.794 -3.975 6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -14.233 -5.166 7.667 1.00 0.00 H new TER 1142 GLY A 189