USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=13 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= -1.02 K(o=-1,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 39:sc= 0.669 USER MOD Single : A 132 GLN : amide:sc= -0.991 K(o=-0.99,f=-0.0042) USER MOD Single : A 134 LYS NZ :NH3+ 161:sc= -0.0758 (180deg=-0.53) USER MOD Single : A 136 GLN : amide:sc= -1.27 K(o=-1.3,f=-5.3!) 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 X(o=0,f=0) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 151 MET CE :methyl -169:sc= -0.0221 (180deg=-0.217) 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 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.088) 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 85:sc= 1.25 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 163:sc= -0.0711 (180deg=-0.38) USER MOD Single : A 175 HIS : no HD1:sc= -0.0354 X(o=-0.035,f=-0.0035) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -23.716 11.407 -5.407 1.00 0.00 N ATOM 2 CA GLN A 119 -22.561 10.654 -4.851 1.00 0.00 C ATOM 3 C GLN A 119 -21.619 11.584 -4.095 1.00 0.00 C ATOM 4 O GLN A 119 -21.126 12.568 -4.646 1.00 0.00 O ATOM 5 CB GLN A 119 -21.802 9.948 -5.976 1.00 0.00 C ATOM 6 CG GLN A 119 -22.649 8.953 -6.752 1.00 0.00 C ATOM 7 CD GLN A 119 -21.873 8.256 -7.855 1.00 0.00 C ATOM 8 OE1 GLN A 119 -22.434 7.896 -8.890 1.00 0.00 O ATOM 9 NE2 GLN A 119 -20.577 8.059 -7.638 1.00 0.00 N ATOM 0 HA GLN A 119 -22.944 9.909 -4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -21.413 10.697 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -20.943 9.428 -5.552 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -23.045 8.206 -6.064 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -23.504 9.471 -7.187 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -20.152 8.374 -6.766 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -20.007 7.593 -8.344 1.00 0.00 H new ATOM 20 N ARG A 120 -21.373 11.263 -2.827 1.00 0.00 N ATOM 21 CA ARG A 120 -20.488 12.068 -1.991 1.00 0.00 C ATOM 22 C ARG A 120 -19.298 11.244 -1.508 1.00 0.00 C ATOM 23 O ARG A 120 -19.466 10.145 -0.980 1.00 0.00 O ATOM 24 CB ARG A 120 -21.257 12.627 -0.793 1.00 0.00 C ATOM 25 CG ARG A 120 -20.421 13.527 0.098 1.00 0.00 C ATOM 26 CD ARG A 120 -21.282 14.274 1.103 1.00 0.00 C ATOM 27 NE ARG A 120 -22.274 15.124 0.448 1.00 0.00 N ATOM 28 CZ ARG A 120 -23.108 15.926 1.105 1.00 0.00 C ATOM 29 NH1 ARG A 120 -23.069 15.987 2.429 1.00 0.00 N ATOM 30 NH2 ARG A 120 -23.980 16.668 0.436 1.00 0.00 N ATOM 0 H ARG A 120 -21.774 10.452 -2.357 1.00 0.00 H new ATOM 0 HA ARG A 120 -20.112 12.896 -2.592 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -22.119 13.187 -1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -21.642 11.798 -0.199 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -19.679 12.929 0.627 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -19.874 14.242 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -21.789 13.558 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -20.645 14.886 1.742 1.00 0.00 H new ATOM 0 HE ARG A 120 -22.330 15.101 -0.570 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -22.399 15.418 2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -23.709 16.603 2.930 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -24.012 16.624 -0.583 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -24.619 17.283 0.940 1.00 0.00 H new ATOM 44 N LEU A 121 -18.095 11.784 -1.689 1.00 0.00 N ATOM 45 CA LEU A 121 -16.876 11.098 -1.273 1.00 0.00 C ATOM 46 C LEU A 121 -15.990 12.011 -0.432 1.00 0.00 C ATOM 47 O LEU A 121 -16.146 13.233 -0.451 1.00 0.00 O ATOM 48 CB LEU A 121 -16.097 10.600 -2.496 1.00 0.00 C ATOM 49 CG LEU A 121 -15.396 11.686 -3.320 1.00 0.00 C ATOM 50 CD1 LEU A 121 -14.418 11.060 -4.301 1.00 0.00 C ATOM 51 CD2 LEU A 121 -16.415 12.540 -4.059 1.00 0.00 C ATOM 0 H LEU A 121 -17.939 12.695 -2.121 1.00 0.00 H new ATOM 0 HA LEU A 121 -17.168 10.243 -0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -15.348 9.883 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -16.784 10.061 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 121 -14.840 12.329 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -13.929 11.845 -4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.667 10.491 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -14.956 10.395 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -15.897 13.305 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -16.999 11.910 -4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -17.080 13.018 -3.339 1.00 0.00 H new ATOM 63 N LYS A 122 -15.062 11.410 0.306 1.00 0.00 N ATOM 64 CA LYS A 122 -14.145 12.166 1.153 1.00 0.00 C ATOM 65 C LYS A 122 -12.764 11.517 1.168 1.00 0.00 C ATOM 66 O LYS A 122 -12.641 10.295 1.079 1.00 0.00 O ATOM 67 CB LYS A 122 -14.693 12.262 2.580 1.00 0.00 C ATOM 68 CG LYS A 122 -13.819 13.090 3.509 1.00 0.00 C ATOM 69 CD LYS A 122 -14.417 13.192 4.905 1.00 0.00 C ATOM 70 CE LYS A 122 -14.435 11.843 5.609 1.00 0.00 C ATOM 71 NZ LYS A 122 -14.933 11.956 7.008 1.00 0.00 N ATOM 0 H LYS A 122 -14.925 10.400 0.335 1.00 0.00 H new ATOM 0 HA LYS A 122 -14.052 13.171 0.741 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.692 12.698 2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -14.796 11.257 2.990 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -12.827 12.642 3.570 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -13.692 14.090 3.094 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.841 13.904 5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -15.433 13.581 4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.067 11.151 5.053 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.430 11.422 5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -14.930 11.017 7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -14.315 12.597 7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -15.902 12.334 7.002 1.00 0.00 H new ATOM 85 N VAL A 123 -11.727 12.342 1.282 1.00 0.00 N ATOM 86 CA VAL A 123 -10.355 11.848 1.308 1.00 0.00 C ATOM 87 C VAL A 123 -9.577 12.436 2.484 1.00 0.00 C ATOM 88 O VAL A 123 -9.532 13.653 2.669 1.00 0.00 O ATOM 89 CB VAL A 123 -9.617 12.168 -0.011 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.637 13.663 -0.292 1.00 0.00 C ATOM 91 CG2 VAL A 123 -8.189 11.643 0.031 1.00 0.00 C ATOM 0 H VAL A 123 -11.811 13.356 1.358 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.409 10.766 1.426 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.140 11.665 -0.825 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.112 13.865 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.669 14.004 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.145 14.193 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.687 11.879 -0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.653 12.111 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -8.203 10.562 0.174 1.00 0.00 H new ATOM 101 N GLU A 124 -8.970 11.559 3.280 1.00 0.00 N ATOM 102 CA GLU A 124 -8.192 11.982 4.440 1.00 0.00 C ATOM 103 C GLU A 124 -7.452 10.798 5.058 1.00 0.00 C ATOM 104 O GLU A 124 -7.925 9.663 5.003 1.00 0.00 O ATOM 105 CB GLU A 124 -9.104 12.630 5.484 1.00 0.00 C ATOM 106 CG GLU A 124 -8.358 13.177 6.690 1.00 0.00 C ATOM 107 CD GLU A 124 -9.287 13.766 7.732 1.00 0.00 C ATOM 108 OE1 GLU A 124 -9.776 13.002 8.591 1.00 0.00 O ATOM 109 OE2 GLU A 124 -9.525 14.991 7.691 1.00 0.00 O ATOM 0 H GLU A 124 -9.003 10.549 3.142 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.457 12.714 4.107 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -9.661 13.440 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.834 11.895 5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -7.771 12.378 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -7.655 13.942 6.361 1.00 0.00 H new ATOM 116 N ASP A 125 -6.287 11.072 5.642 1.00 0.00 N ATOM 117 CA ASP A 125 -5.475 10.034 6.271 1.00 0.00 C ATOM 118 C ASP A 125 -5.101 8.946 5.266 1.00 0.00 C ATOM 119 O ASP A 125 -4.648 7.866 5.645 1.00 0.00 O ATOM 120 CB ASP A 125 -6.221 9.414 7.457 1.00 0.00 C ATOM 121 CG ASP A 125 -6.546 10.427 8.537 1.00 0.00 C ATOM 122 OD1 ASP A 125 -5.622 10.827 9.275 1.00 0.00 O ATOM 123 OD2 ASP A 125 -7.727 10.818 8.647 1.00 0.00 O ATOM 0 H ASP A 125 -5.884 12.008 5.692 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.558 10.500 6.632 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.145 8.958 7.102 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -5.615 8.615 7.884 1.00 0.00 H new ATOM 128 N ALA A 126 -5.288 9.242 3.983 1.00 0.00 N ATOM 129 CA ALA A 126 -4.973 8.292 2.922 1.00 0.00 C ATOM 130 C ALA A 126 -3.612 8.586 2.306 1.00 0.00 C ATOM 131 O ALA A 126 -2.795 7.686 2.114 1.00 0.00 O ATOM 132 CB ALA A 126 -6.049 8.321 1.847 1.00 0.00 C ATOM 0 H ALA A 126 -5.657 10.134 3.653 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.939 7.296 3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.799 7.607 1.063 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.010 8.055 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.110 9.322 1.420 1.00 0.00 H new ATOM 138 N LEU A 127 -3.375 9.856 2.001 1.00 0.00 N ATOM 139 CA LEU A 127 -2.118 10.277 1.396 1.00 0.00 C ATOM 140 C LEU A 127 -1.010 10.356 2.440 1.00 0.00 C ATOM 141 O LEU A 127 0.141 10.648 2.117 1.00 0.00 O ATOM 142 CB LEU A 127 -2.289 11.636 0.714 1.00 0.00 C ATOM 143 CG LEU A 127 -1.390 11.867 -0.502 1.00 0.00 C ATOM 144 CD1 LEU A 127 -1.737 10.888 -1.615 1.00 0.00 C ATOM 145 CD2 LEU A 127 -1.515 13.301 -0.992 1.00 0.00 C ATOM 0 H LEU A 127 -4.039 10.614 2.163 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.836 9.534 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.329 11.742 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.094 12.420 1.446 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.356 11.695 -0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.088 11.067 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.596 9.867 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.776 11.028 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.869 13.447 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.549 13.501 -1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.217 13.984 -0.197 1.00 0.00 H new ATOM 157 N SER A 128 -1.366 10.093 3.694 1.00 0.00 N ATOM 158 CA SER A 128 -0.402 10.133 4.787 1.00 0.00 C ATOM 159 C SER A 128 0.635 9.023 4.638 1.00 0.00 C ATOM 160 O SER A 128 1.837 9.285 4.595 1.00 0.00 O ATOM 161 CB SER A 128 -1.120 10.000 6.130 1.00 0.00 C ATOM 162 OG SER A 128 -0.199 10.016 7.206 1.00 0.00 O ATOM 0 H SER A 128 -2.315 9.850 3.978 1.00 0.00 H new ATOM 0 HA SER A 128 0.113 11.093 4.751 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.834 10.816 6.246 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.691 9.072 6.150 1.00 0.00 H new ATOM 0 HG SER A 128 -0.684 9.931 8.053 1.00 0.00 H new ATOM 168 N TYR A 129 0.158 7.784 4.562 1.00 0.00 N ATOM 169 CA TYR A 129 1.037 6.628 4.419 1.00 0.00 C ATOM 170 C TYR A 129 1.602 6.540 3.004 1.00 0.00 C ATOM 171 O TYR A 129 2.774 6.211 2.811 1.00 0.00 O ATOM 172 CB TYR A 129 0.278 5.344 4.766 1.00 0.00 C ATOM 173 CG TYR A 129 1.051 4.076 4.473 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.160 3.720 5.230 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.666 3.233 3.437 1.00 0.00 C ATOM 176 CE1 TYR A 129 2.865 2.561 4.962 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.364 2.073 3.165 1.00 0.00 C ATOM 178 CZ TYR A 129 2.462 1.741 3.929 1.00 0.00 C ATOM 179 OH TYR A 129 3.160 0.588 3.657 1.00 0.00 O ATOM 0 H TYR A 129 -0.835 7.555 4.597 1.00 0.00 H new ATOM 0 HA TYR A 129 1.872 6.747 5.110 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.017 5.363 5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.658 5.325 4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.477 4.359 6.041 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -0.193 3.489 2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.727 2.299 5.558 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.051 1.429 2.357 1.00 0.00 H new ATOM 0 HH TYR A 129 3.439 0.168 4.498 1.00 0.00 H new ATOM 189 N LEU A 130 0.761 6.838 2.017 1.00 0.00 N ATOM 190 CA LEU A 130 1.173 6.791 0.619 1.00 0.00 C ATOM 191 C LEU A 130 2.375 7.698 0.375 1.00 0.00 C ATOM 192 O LEU A 130 3.315 7.323 -0.328 1.00 0.00 O ATOM 193 CB LEU A 130 0.011 7.198 -0.290 1.00 0.00 C ATOM 194 CG LEU A 130 -1.218 6.287 -0.218 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.368 6.871 -1.024 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.876 4.889 -0.714 1.00 0.00 C ATOM 0 H LEU A 130 -0.210 7.115 2.161 1.00 0.00 H new ATOM 0 HA LEU A 130 1.464 5.767 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.293 8.213 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.367 7.222 -1.320 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.531 6.217 0.824 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.231 6.208 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.632 7.850 -0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.066 6.974 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.761 4.256 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.536 4.943 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.086 4.466 -0.094 1.00 0.00 H new ATOM 208 N ASP A 131 2.339 8.891 0.959 1.00 0.00 N ATOM 209 CA ASP A 131 3.430 9.847 0.807 1.00 0.00 C ATOM 210 C ASP A 131 4.733 9.262 1.343 1.00 0.00 C ATOM 211 O ASP A 131 5.808 9.514 0.799 1.00 0.00 O ATOM 212 CB ASP A 131 3.104 11.150 1.539 1.00 0.00 C ATOM 213 CG ASP A 131 4.229 12.162 1.445 1.00 0.00 C ATOM 214 OD1 ASP A 131 4.289 12.891 0.433 1.00 0.00 O ATOM 215 OD2 ASP A 131 5.051 12.224 2.384 1.00 0.00 O ATOM 0 H ASP A 131 1.568 9.219 1.541 1.00 0.00 H new ATOM 0 HA ASP A 131 3.552 10.060 -0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.195 11.581 1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.900 10.933 2.588 1.00 0.00 H new ATOM 220 N GLN A 132 4.625 8.478 2.411 1.00 0.00 N ATOM 221 CA GLN A 132 5.790 7.850 3.019 1.00 0.00 C ATOM 222 C GLN A 132 6.387 6.808 2.079 1.00 0.00 C ATOM 223 O GLN A 132 7.605 6.735 1.908 1.00 0.00 O ATOM 224 CB GLN A 132 5.413 7.199 4.351 1.00 0.00 C ATOM 225 CG GLN A 132 4.907 8.187 5.390 1.00 0.00 C ATOM 226 CD GLN A 132 4.530 7.521 6.700 1.00 0.00 C ATOM 227 OE1 GLN A 132 3.633 7.979 7.406 1.00 0.00 O ATOM 228 NE2 GLN A 132 5.221 6.436 7.034 1.00 0.00 N ATOM 0 H GLN A 132 3.741 8.263 2.873 1.00 0.00 H new ATOM 0 HA GLN A 132 6.536 8.622 3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.645 6.446 4.173 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.283 6.678 4.751 1.00 0.00 H new ATOM 0 HG2 GLN A 132 5.676 8.936 5.577 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.039 8.713 4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 132 5.957 6.091 6.418 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.015 5.949 7.906 1.00 0.00 H new ATOM 237 N VAL A 133 5.519 6.004 1.470 1.00 0.00 N ATOM 238 CA VAL A 133 5.959 4.970 0.542 1.00 0.00 C ATOM 239 C VAL A 133 6.744 5.579 -0.615 1.00 0.00 C ATOM 240 O VAL A 133 7.808 5.084 -0.986 1.00 0.00 O ATOM 241 CB VAL A 133 4.770 4.172 -0.026 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.260 3.015 -0.883 1.00 0.00 C ATOM 243 CG2 VAL A 133 3.875 3.670 1.096 1.00 0.00 C ATOM 0 H VAL A 133 4.509 6.050 1.603 1.00 0.00 H new ATOM 0 HA VAL A 133 6.600 4.292 1.105 1.00 0.00 H new ATOM 0 HB VAL A 133 4.182 4.838 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.405 2.464 -1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.853 3.402 -1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.874 2.349 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.042 3.109 0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.450 3.022 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.491 4.518 1.662 1.00 0.00 H new ATOM 253 N LYS A 134 6.210 6.658 -1.179 1.00 0.00 N ATOM 254 CA LYS A 134 6.858 7.338 -2.295 1.00 0.00 C ATOM 255 C LYS A 134 8.115 8.071 -1.833 1.00 0.00 C ATOM 256 O LYS A 134 9.054 8.261 -2.606 1.00 0.00 O ATOM 257 CB LYS A 134 5.884 8.320 -2.948 1.00 0.00 C ATOM 258 CG LYS A 134 6.421 8.961 -4.217 1.00 0.00 C ATOM 259 CD LYS A 134 5.386 9.867 -4.861 1.00 0.00 C ATOM 260 CE LYS A 134 5.873 10.408 -6.195 1.00 0.00 C ATOM 261 NZ LYS A 134 6.221 9.315 -7.144 1.00 0.00 N ATOM 0 H LYS A 134 5.330 7.080 -0.881 1.00 0.00 H new ATOM 0 HA LYS A 134 7.153 6.587 -3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.956 7.797 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.638 9.104 -2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.317 9.537 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.716 8.184 -4.922 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.458 9.314 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.160 10.697 -4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.100 11.038 -6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.746 11.040 -6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.235 9.689 -8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.159 8.934 -6.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.512 8.557 -7.076 1.00 0.00 H new ATOM 275 N LEU A 135 8.125 8.482 -0.568 1.00 0.00 N ATOM 276 CA LEU A 135 9.270 9.193 -0.007 1.00 0.00 C ATOM 277 C LEU A 135 10.511 8.305 0.006 1.00 0.00 C ATOM 278 O LEU A 135 11.557 8.676 -0.528 1.00 0.00 O ATOM 279 CB LEU A 135 8.956 9.672 1.413 1.00 0.00 C ATOM 280 CG LEU A 135 10.080 10.448 2.102 1.00 0.00 C ATOM 281 CD1 LEU A 135 10.341 11.764 1.384 1.00 0.00 C ATOM 282 CD2 LEU A 135 9.737 10.696 3.563 1.00 0.00 C ATOM 0 H LEU A 135 7.356 8.336 0.086 1.00 0.00 H new ATOM 0 HA LEU A 135 9.472 10.058 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.068 10.304 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.707 8.805 2.025 1.00 0.00 H new ATOM 0 HG LEU A 135 10.989 9.848 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.144 12.301 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.631 11.564 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.435 12.370 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.547 11.249 4.038 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.816 11.275 3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.602 9.742 4.072 1.00 0.00 H new ATOM 294 N GLN A 136 10.385 7.129 0.615 1.00 0.00 N ATOM 295 CA GLN A 136 11.499 6.189 0.693 1.00 0.00 C ATOM 296 C GLN A 136 11.827 5.613 -0.682 1.00 0.00 C ATOM 297 O GLN A 136 12.983 5.307 -0.976 1.00 0.00 O ATOM 298 CB GLN A 136 11.178 5.056 1.670 1.00 0.00 C ATOM 299 CG GLN A 136 11.353 5.438 3.130 1.00 0.00 C ATOM 300 CD GLN A 136 10.415 6.548 3.560 1.00 0.00 C ATOM 301 OE1 GLN A 136 10.753 7.730 3.477 1.00 0.00 O ATOM 302 NE2 GLN A 136 9.229 6.174 4.024 1.00 0.00 N ATOM 0 H GLN A 136 9.526 6.805 1.060 1.00 0.00 H new ATOM 0 HA GLN A 136 12.371 6.734 1.056 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.150 4.731 1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 136 11.820 4.204 1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 136 11.182 4.561 3.754 1.00 0.00 H new ATOM 0 HG3 GLN A 136 12.383 5.753 3.298 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.991 5.184 4.075 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.556 6.877 4.329 1.00 0.00 H new ATOM 311 N PHE A 137 10.805 5.470 -1.520 1.00 0.00 N ATOM 312 CA PHE A 137 10.988 4.929 -2.862 1.00 0.00 C ATOM 313 C PHE A 137 10.672 5.978 -3.923 1.00 0.00 C ATOM 314 O PHE A 137 9.510 6.210 -4.254 1.00 0.00 O ATOM 315 CB PHE A 137 10.105 3.696 -3.065 1.00 0.00 C ATOM 316 CG PHE A 137 10.417 2.574 -2.116 1.00 0.00 C ATOM 317 CD1 PHE A 137 11.369 1.620 -2.439 1.00 0.00 C ATOM 318 CD2 PHE A 137 9.759 2.474 -0.902 1.00 0.00 C ATOM 319 CE1 PHE A 137 11.658 0.587 -1.568 1.00 0.00 C ATOM 320 CE2 PHE A 137 10.043 1.443 -0.026 1.00 0.00 C ATOM 321 CZ PHE A 137 10.993 0.499 -0.360 1.00 0.00 C ATOM 0 H PHE A 137 9.843 5.721 -1.294 1.00 0.00 H new ATOM 0 HA PHE A 137 12.033 4.638 -2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.060 3.983 -2.945 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.222 3.339 -4.088 1.00 0.00 H new ATOM 0 HD1 PHE A 137 11.891 1.685 -3.382 1.00 0.00 H new ATOM 0 HD2 PHE A 137 9.015 3.210 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 137 12.402 -0.150 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.523 1.376 0.918 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.216 -0.308 0.322 1.00 0.00 H new ATOM 331 N GLY A 138 11.717 6.609 -4.450 1.00 0.00 N ATOM 332 CA GLY A 138 11.537 7.627 -5.470 1.00 0.00 C ATOM 333 C GLY A 138 12.270 7.292 -6.753 1.00 0.00 C ATOM 334 O GLY A 138 11.717 7.424 -7.845 1.00 0.00 O ATOM 0 H GLY A 138 12.687 6.433 -4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.474 7.742 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.893 8.585 -5.091 1.00 0.00 H new ATOM 338 N SER A 139 13.519 6.855 -6.620 1.00 0.00 N ATOM 339 CA SER A 139 14.331 6.498 -7.778 1.00 0.00 C ATOM 340 C SER A 139 13.769 5.266 -8.479 1.00 0.00 C ATOM 341 O SER A 139 14.036 5.038 -9.659 1.00 0.00 O ATOM 342 CB SER A 139 15.778 6.241 -7.351 1.00 0.00 C ATOM 343 OG SER A 139 16.579 5.874 -8.459 1.00 0.00 O ATOM 0 H SER A 139 13.990 6.740 -5.723 1.00 0.00 H new ATOM 0 HA SER A 139 14.308 7.333 -8.478 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.187 7.137 -6.884 1.00 0.00 H new ATOM 0 HB3 SER A 139 15.804 5.450 -6.602 1.00 0.00 H new ATOM 0 HG SER A 139 17.499 5.717 -8.160 1.00 0.00 H new ATOM 349 N GLN A 140 12.989 4.477 -7.746 1.00 0.00 N ATOM 350 CA GLN A 140 12.389 3.268 -8.299 1.00 0.00 C ATOM 351 C GLN A 140 10.870 3.407 -8.397 1.00 0.00 C ATOM 352 O GLN A 140 10.149 3.066 -7.459 1.00 0.00 O ATOM 353 CB GLN A 140 12.746 2.054 -7.438 1.00 0.00 C ATOM 354 CG GLN A 140 14.240 1.789 -7.352 1.00 0.00 C ATOM 355 CD GLN A 140 14.567 0.572 -6.508 1.00 0.00 C ATOM 356 OE1 GLN A 140 14.766 0.677 -5.298 1.00 0.00 O ATOM 357 NE2 GLN A 140 14.625 -0.592 -7.145 1.00 0.00 N ATOM 0 H GLN A 140 12.758 4.653 -6.768 1.00 0.00 H new ATOM 0 HA GLN A 140 12.788 3.123 -9.303 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.353 2.204 -6.432 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.252 1.172 -7.845 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.639 1.648 -8.357 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.737 2.663 -6.931 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.453 -0.633 -8.150 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.842 -1.445 -6.630 1.00 0.00 H new ATOM 366 N PRO A 141 10.362 3.920 -9.534 1.00 0.00 N ATOM 367 CA PRO A 141 8.921 4.095 -9.743 1.00 0.00 C ATOM 368 C PRO A 141 8.205 2.766 -9.957 1.00 0.00 C ATOM 369 O PRO A 141 6.982 2.724 -10.096 1.00 0.00 O ATOM 370 CB PRO A 141 8.849 4.949 -11.011 1.00 0.00 C ATOM 371 CG PRO A 141 10.100 4.625 -11.751 1.00 0.00 C ATOM 372 CD PRO A 141 11.147 4.370 -10.701 1.00 0.00 C ATOM 0 HA PRO A 141 8.434 4.548 -8.879 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.965 4.709 -11.602 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.793 6.011 -10.772 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.962 3.750 -12.386 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.393 5.448 -12.402 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.861 3.611 -11.022 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.719 5.271 -10.477 1.00 0.00 H new ATOM 380 N GLN A 142 8.976 1.685 -9.984 1.00 0.00 N ATOM 381 CA GLN A 142 8.420 0.351 -10.182 1.00 0.00 C ATOM 382 C GLN A 142 7.767 -0.168 -8.905 1.00 0.00 C ATOM 383 O GLN A 142 6.788 -0.912 -8.956 1.00 0.00 O ATOM 384 CB GLN A 142 9.513 -0.613 -10.643 1.00 0.00 C ATOM 385 CG GLN A 142 10.703 -0.683 -9.698 1.00 0.00 C ATOM 386 CD GLN A 142 11.803 -1.589 -10.214 1.00 0.00 C ATOM 387 OE1 GLN A 142 11.818 -2.788 -9.935 1.00 0.00 O ATOM 388 NE2 GLN A 142 12.733 -1.018 -10.970 1.00 0.00 N ATOM 0 H GLN A 142 9.990 1.706 -9.871 1.00 0.00 H new ATOM 0 HA GLN A 142 7.652 0.416 -10.953 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.085 -1.610 -10.749 1.00 0.00 H new ATOM 0 HB3 GLN A 142 9.861 -0.309 -11.630 1.00 0.00 H new ATOM 0 HG2 GLN A 142 11.103 0.320 -9.548 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.369 -1.041 -8.724 1.00 0.00 H new ATOM 0 HE21 GLN A 142 12.681 -0.020 -11.176 1.00 0.00 H new ATOM 0 HE22 GLN A 142 13.499 -1.577 -11.345 1.00 0.00 H new ATOM 397 N VAL A 143 8.315 0.230 -7.762 1.00 0.00 N ATOM 398 CA VAL A 143 7.783 -0.193 -6.472 1.00 0.00 C ATOM 399 C VAL A 143 6.456 0.499 -6.176 1.00 0.00 C ATOM 400 O VAL A 143 5.501 -0.133 -5.723 1.00 0.00 O ATOM 401 CB VAL A 143 8.773 0.107 -5.329 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.241 -0.419 -4.005 1.00 0.00 C ATOM 403 CG2 VAL A 143 10.139 -0.488 -5.636 1.00 0.00 C ATOM 0 H VAL A 143 9.127 0.845 -7.703 1.00 0.00 H new ATOM 0 HA VAL A 143 7.626 -1.270 -6.530 1.00 0.00 H new ATOM 0 HB VAL A 143 8.882 1.188 -5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.955 -0.197 -3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.288 0.060 -3.780 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.098 -1.497 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.825 -0.266 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.048 -1.568 -5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.525 -0.057 -6.560 1.00 0.00 H new ATOM 413 N TYR A 144 6.403 1.800 -6.443 1.00 0.00 N ATOM 414 CA TYR A 144 5.195 2.582 -6.206 1.00 0.00 C ATOM 415 C TYR A 144 4.061 2.120 -7.116 1.00 0.00 C ATOM 416 O TYR A 144 2.923 1.951 -6.672 1.00 0.00 O ATOM 417 CB TYR A 144 5.477 4.069 -6.427 1.00 0.00 C ATOM 418 CG TYR A 144 4.348 4.977 -5.993 1.00 0.00 C ATOM 419 CD1 TYR A 144 4.119 5.237 -4.646 1.00 0.00 C ATOM 420 CD2 TYR A 144 3.511 5.575 -6.926 1.00 0.00 C ATOM 421 CE1 TYR A 144 3.090 6.067 -4.244 1.00 0.00 C ATOM 422 CE2 TYR A 144 2.481 6.407 -6.532 1.00 0.00 C ATOM 423 CZ TYR A 144 2.274 6.649 -5.190 1.00 0.00 C ATOM 424 OH TYR A 144 1.249 7.477 -4.794 1.00 0.00 O ATOM 0 H TYR A 144 7.183 2.335 -6.824 1.00 0.00 H new ATOM 0 HA TYR A 144 4.887 2.430 -5.172 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.380 4.343 -5.882 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.680 4.237 -7.485 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.756 4.783 -3.902 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.668 5.386 -7.978 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.926 6.259 -3.194 1.00 0.00 H new ATOM 0 HE2 TYR A 144 1.841 6.866 -7.271 1.00 0.00 H new ATOM 0 HH TYR A 144 0.770 7.806 -5.583 1.00 0.00 H new ATOM 434 N ASN A 145 4.379 1.913 -8.391 1.00 0.00 N ATOM 435 CA ASN A 145 3.392 1.466 -9.368 1.00 0.00 C ATOM 436 C ASN A 145 2.795 0.123 -8.960 1.00 0.00 C ATOM 437 O ASN A 145 1.576 -0.049 -8.952 1.00 0.00 O ATOM 438 CB ASN A 145 4.031 1.352 -10.754 1.00 0.00 C ATOM 439 CG ASN A 145 3.051 0.877 -11.808 1.00 0.00 C ATOM 440 OD1 ASN A 145 2.378 1.681 -12.453 1.00 0.00 O ATOM 441 ND2 ASN A 145 2.965 -0.436 -11.989 1.00 0.00 N ATOM 0 H ASN A 145 5.315 2.048 -8.772 1.00 0.00 H new ATOM 0 HA ASN A 145 2.591 2.205 -9.404 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.432 2.322 -11.046 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.872 0.661 -10.707 1.00 0.00 H new ATOM 0 HD21 ASN A 145 2.322 -0.814 -12.685 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.542 -1.066 -11.432 1.00 0.00 H new ATOM 448 N ASP A 146 3.665 -0.824 -8.621 1.00 0.00 N ATOM 449 CA ASP A 146 3.230 -2.152 -8.207 1.00 0.00 C ATOM 450 C ASP A 146 2.323 -2.063 -6.985 1.00 0.00 C ATOM 451 O ASP A 146 1.319 -2.771 -6.890 1.00 0.00 O ATOM 452 CB ASP A 146 4.439 -3.035 -7.897 1.00 0.00 C ATOM 453 CG ASP A 146 4.038 -4.403 -7.380 1.00 0.00 C ATOM 454 OD1 ASP A 146 3.818 -5.310 -8.210 1.00 0.00 O ATOM 455 OD2 ASP A 146 3.945 -4.566 -6.145 1.00 0.00 O ATOM 0 H ASP A 146 4.677 -0.695 -8.625 1.00 0.00 H new ATOM 0 HA ASP A 146 2.667 -2.598 -9.027 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.041 -3.152 -8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.067 -2.540 -7.157 1.00 0.00 H new ATOM 460 N PHE A 147 2.684 -1.187 -6.052 1.00 0.00 N ATOM 461 CA PHE A 147 1.901 -0.999 -4.838 1.00 0.00 C ATOM 462 C PHE A 147 0.468 -0.605 -5.183 1.00 0.00 C ATOM 463 O PHE A 147 -0.488 -1.208 -4.693 1.00 0.00 O ATOM 464 CB PHE A 147 2.543 0.069 -3.951 1.00 0.00 C ATOM 465 CG PHE A 147 1.872 0.227 -2.615 1.00 0.00 C ATOM 466 CD1 PHE A 147 2.162 -0.640 -1.574 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.953 1.242 -2.402 1.00 0.00 C ATOM 468 CE1 PHE A 147 1.550 -0.498 -0.344 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.336 1.389 -1.174 1.00 0.00 C ATOM 470 CZ PHE A 147 0.634 0.517 -0.144 1.00 0.00 C ATOM 0 H PHE A 147 3.514 -0.597 -6.115 1.00 0.00 H new ATOM 0 HA PHE A 147 1.881 -1.942 -4.292 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.591 -0.184 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.521 1.025 -4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.875 -1.437 -1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.716 1.925 -3.204 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.787 -1.179 0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.378 2.184 -1.020 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.152 0.629 0.816 1.00 0.00 H new ATOM 480 N LEU A 148 0.327 0.412 -6.030 1.00 0.00 N ATOM 481 CA LEU A 148 -0.990 0.880 -6.445 1.00 0.00 C ATOM 482 C LEU A 148 -1.776 -0.246 -7.108 1.00 0.00 C ATOM 483 O LEU A 148 -2.984 -0.373 -6.907 1.00 0.00 O ATOM 484 CB LEU A 148 -0.863 2.064 -7.408 1.00 0.00 C ATOM 485 CG LEU A 148 -0.255 3.334 -6.810 1.00 0.00 C ATOM 486 CD1 LEU A 148 -0.113 4.407 -7.878 1.00 0.00 C ATOM 487 CD2 LEU A 148 -1.103 3.843 -5.654 1.00 0.00 C ATOM 0 H LEU A 148 1.107 0.925 -6.440 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.528 1.207 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.254 1.755 -8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.853 2.303 -7.795 1.00 0.00 H new ATOM 0 HG LEU A 148 0.736 3.092 -6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.321 5.304 -7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.536 4.044 -8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.094 4.643 -8.289 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.653 4.747 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.108 4.068 -6.011 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.157 3.079 -4.878 1.00 0.00 H new ATOM 499 N ASP A 149 -1.081 -1.062 -7.898 1.00 0.00 N ATOM 500 CA ASP A 149 -1.713 -2.182 -8.589 1.00 0.00 C ATOM 501 C ASP A 149 -2.398 -3.113 -7.595 1.00 0.00 C ATOM 502 O ASP A 149 -3.577 -3.438 -7.743 1.00 0.00 O ATOM 503 CB ASP A 149 -0.675 -2.961 -9.401 1.00 0.00 C ATOM 504 CG ASP A 149 -1.305 -4.035 -10.266 1.00 0.00 C ATOM 505 OD1 ASP A 149 -1.567 -5.140 -9.746 1.00 0.00 O ATOM 506 OD2 ASP A 149 -1.536 -3.772 -11.466 1.00 0.00 O ATOM 0 H ASP A 149 -0.081 -0.968 -8.075 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.467 -1.781 -9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.119 -2.269 -10.033 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.043 -3.420 -8.722 1.00 0.00 H new ATOM 511 N ILE A 150 -1.647 -3.538 -6.582 1.00 0.00 N ATOM 512 CA ILE A 150 -2.176 -4.432 -5.558 1.00 0.00 C ATOM 513 C ILE A 150 -3.392 -3.819 -4.874 1.00 0.00 C ATOM 514 O ILE A 150 -4.416 -4.482 -4.693 1.00 0.00 O ATOM 515 CB ILE A 150 -1.108 -4.758 -4.495 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.151 -5.315 -5.164 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.657 -5.748 -3.476 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.317 -5.490 -4.215 1.00 0.00 C ATOM 0 H ILE A 150 -0.670 -3.277 -6.449 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.471 -5.354 -6.059 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.844 -3.839 -3.971 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.085 -6.278 -5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.449 -4.647 -5.972 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.891 -5.968 -2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.528 -5.317 -2.983 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.946 -6.669 -3.982 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.173 -5.888 -4.760 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.580 -4.526 -3.780 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.039 -6.182 -3.420 1.00 0.00 H new ATOM 530 N MET A 151 -3.274 -2.549 -4.496 1.00 0.00 N ATOM 531 CA MET A 151 -4.366 -1.847 -3.832 1.00 0.00 C ATOM 532 C MET A 151 -5.607 -1.810 -4.717 1.00 0.00 C ATOM 533 O MET A 151 -6.733 -1.869 -4.222 1.00 0.00 O ATOM 534 CB MET A 151 -3.942 -0.423 -3.466 1.00 0.00 C ATOM 535 CG MET A 151 -2.769 -0.368 -2.501 1.00 0.00 C ATOM 536 SD MET A 151 -3.026 -1.380 -1.031 1.00 0.00 S ATOM 537 CE MET A 151 -4.475 -0.601 -0.325 1.00 0.00 C ATOM 0 H MET A 151 -2.435 -1.987 -4.638 1.00 0.00 H new ATOM 0 HA MET A 151 -4.609 -2.390 -2.919 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.678 0.114 -4.377 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.791 0.098 -3.023 1.00 0.00 H new ATOM 0 HG2 MET A 151 -1.867 -0.702 -3.013 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.600 0.666 -2.200 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.641 -0.985 0.682 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.324 0.478 -0.282 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.344 -0.821 -0.945 1.00 0.00 H new ATOM 547 N LYS A 152 -5.396 -1.717 -6.026 1.00 0.00 N ATOM 548 CA LYS A 152 -6.502 -1.678 -6.977 1.00 0.00 C ATOM 549 C LYS A 152 -7.220 -3.024 -7.034 1.00 0.00 C ATOM 550 O LYS A 152 -8.448 -3.079 -7.087 1.00 0.00 O ATOM 551 CB LYS A 152 -6.000 -1.293 -8.371 1.00 0.00 C ATOM 552 CG LYS A 152 -5.625 0.175 -8.500 1.00 0.00 C ATOM 553 CD LYS A 152 -5.225 0.529 -9.924 1.00 0.00 C ATOM 554 CE LYS A 152 -6.401 0.407 -10.882 1.00 0.00 C ATOM 555 NZ LYS A 152 -6.051 0.859 -12.257 1.00 0.00 N ATOM 0 H LYS A 152 -4.471 -1.667 -6.452 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.210 -0.922 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.131 -1.904 -8.617 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.772 -1.528 -9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.468 0.794 -8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.801 0.401 -7.823 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.837 1.547 -9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.419 -0.128 -10.250 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -6.735 -0.630 -10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.236 0.999 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.880 0.759 -12.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -5.757 1.856 -12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -5.271 0.278 -12.626 1.00 0.00 H new ATOM 569 N GLU A 153 -6.447 -4.107 -7.025 1.00 0.00 N ATOM 570 CA GLU A 153 -7.015 -5.450 -7.071 1.00 0.00 C ATOM 571 C GLU A 153 -7.889 -5.711 -5.849 1.00 0.00 C ATOM 572 O GLU A 153 -8.990 -6.251 -5.965 1.00 0.00 O ATOM 573 CB GLU A 153 -5.902 -6.499 -7.146 1.00 0.00 C ATOM 574 CG GLU A 153 -5.085 -6.428 -8.425 1.00 0.00 C ATOM 575 CD GLU A 153 -4.050 -7.532 -8.516 1.00 0.00 C ATOM 576 OE1 GLU A 153 -2.912 -7.320 -8.046 1.00 0.00 O ATOM 577 OE2 GLU A 153 -4.376 -8.609 -9.057 1.00 0.00 O ATOM 0 H GLU A 153 -5.428 -4.080 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.634 -5.523 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.237 -6.372 -6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.344 -7.492 -7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.754 -6.490 -9.283 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.585 -5.461 -8.480 1.00 0.00 H new ATOM 584 N PHE A 154 -7.390 -5.323 -4.680 1.00 0.00 N ATOM 585 CA PHE A 154 -8.124 -5.512 -3.433 1.00 0.00 C ATOM 586 C PHE A 154 -9.253 -4.494 -3.307 1.00 0.00 C ATOM 587 O PHE A 154 -10.243 -4.735 -2.614 1.00 0.00 O ATOM 588 CB PHE A 154 -7.174 -5.397 -2.238 1.00 0.00 C ATOM 589 CG PHE A 154 -7.840 -5.639 -0.912 1.00 0.00 C ATOM 590 CD1 PHE A 154 -8.128 -6.927 -0.491 1.00 0.00 C ATOM 591 CD2 PHE A 154 -8.177 -4.577 -0.088 1.00 0.00 C ATOM 592 CE1 PHE A 154 -8.740 -7.152 0.727 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.790 -4.796 1.132 1.00 0.00 C ATOM 594 CZ PHE A 154 -9.071 -6.084 1.540 1.00 0.00 C ATOM 0 H PHE A 154 -6.480 -4.876 -4.570 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.563 -6.510 -3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.360 -6.112 -2.362 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.727 -4.403 -2.234 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.871 -7.765 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.958 -3.567 -0.402 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.960 -8.161 1.044 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -9.049 -3.960 1.765 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.549 -6.257 2.493 1.00 0.00 H new ATOM 604 N LYS A 155 -9.096 -3.357 -3.979 1.00 0.00 N ATOM 605 CA LYS A 155 -10.100 -2.297 -3.945 1.00 0.00 C ATOM 606 C LYS A 155 -11.475 -2.832 -4.332 1.00 0.00 C ATOM 607 O LYS A 155 -12.464 -2.584 -3.640 1.00 0.00 O ATOM 608 CB LYS A 155 -9.691 -1.154 -4.881 1.00 0.00 C ATOM 609 CG LYS A 155 -10.611 0.059 -4.818 1.00 0.00 C ATOM 610 CD LYS A 155 -11.737 -0.027 -5.840 1.00 0.00 C ATOM 611 CE LYS A 155 -11.215 0.088 -7.264 1.00 0.00 C ATOM 612 NZ LYS A 155 -12.316 0.025 -8.266 1.00 0.00 N ATOM 0 H LYS A 155 -8.281 -3.145 -4.555 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.161 -1.917 -2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.677 -0.841 -4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.669 -1.527 -5.905 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.035 0.141 -3.817 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.030 0.964 -4.993 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.265 -0.973 -5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.460 0.767 -5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.674 1.027 -7.378 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.503 -0.715 -7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.919 0.107 -9.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.817 -0.882 -8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.982 0.806 -8.100 1.00 0.00 H new ATOM 626 N SER A 156 -11.534 -3.568 -5.439 1.00 0.00 N ATOM 627 CA SER A 156 -12.793 -4.135 -5.912 1.00 0.00 C ATOM 628 C SER A 156 -13.010 -5.533 -5.340 1.00 0.00 C ATOM 629 O SER A 156 -13.728 -5.705 -4.354 1.00 0.00 O ATOM 630 CB SER A 156 -12.815 -4.186 -7.441 1.00 0.00 C ATOM 631 OG SER A 156 -14.036 -4.727 -7.916 1.00 0.00 O ATOM 0 H SER A 156 -10.727 -3.785 -6.024 1.00 0.00 H new ATOM 0 HA SER A 156 -13.603 -3.492 -5.567 1.00 0.00 H new ATOM 0 HB2 SER A 156 -12.677 -3.182 -7.843 1.00 0.00 H new ATOM 0 HB3 SER A 156 -11.982 -4.790 -7.800 1.00 0.00 H new ATOM 0 HG SER A 156 -14.026 -4.747 -8.896 1.00 0.00 H new ATOM 637 N GLN A 157 -12.385 -6.527 -5.965 1.00 0.00 N ATOM 638 CA GLN A 157 -12.509 -7.913 -5.525 1.00 0.00 C ATOM 639 C GLN A 157 -11.596 -8.822 -6.343 1.00 0.00 C ATOM 640 O GLN A 157 -11.894 -9.140 -7.495 1.00 0.00 O ATOM 641 CB GLN A 157 -13.960 -8.385 -5.648 1.00 0.00 C ATOM 642 CG GLN A 157 -14.188 -9.803 -5.147 1.00 0.00 C ATOM 643 CD GLN A 157 -13.856 -9.967 -3.676 1.00 0.00 C ATOM 644 OE1 GLN A 157 -13.443 -11.040 -3.238 1.00 0.00 O ATOM 645 NE2 GLN A 157 -14.039 -8.903 -2.900 1.00 0.00 N ATOM 0 H GLN A 157 -11.786 -6.397 -6.780 1.00 0.00 H new ATOM 0 HA GLN A 157 -12.207 -7.965 -4.479 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.602 -7.704 -5.089 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -14.265 -8.325 -6.693 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.229 -10.079 -5.313 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.579 -10.492 -5.731 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.383 -8.031 -3.303 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -13.835 -8.958 -1.902 1.00 0.00 H new ATOM 654 N SER A 158 -10.484 -9.235 -5.743 1.00 0.00 N ATOM 655 CA SER A 158 -9.530 -10.108 -6.420 1.00 0.00 C ATOM 656 C SER A 158 -8.726 -10.926 -5.415 1.00 0.00 C ATOM 657 O SER A 158 -8.720 -12.156 -5.463 1.00 0.00 O ATOM 658 CB SER A 158 -8.586 -9.281 -7.295 1.00 0.00 C ATOM 659 OG SER A 158 -7.649 -10.110 -7.960 1.00 0.00 O ATOM 0 H SER A 158 -10.221 -8.980 -4.791 1.00 0.00 H new ATOM 0 HA SER A 158 -10.092 -10.797 -7.051 1.00 0.00 H new ATOM 0 HB2 SER A 158 -9.164 -8.719 -8.029 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.059 -8.553 -6.679 1.00 0.00 H new ATOM 0 HG SER A 158 -7.059 -9.558 -8.514 1.00 0.00 H new ATOM 665 N ILE A 159 -8.046 -10.234 -4.506 1.00 0.00 N ATOM 666 CA ILE A 159 -7.236 -10.893 -3.490 1.00 0.00 C ATOM 667 C ILE A 159 -7.861 -10.748 -2.107 1.00 0.00 C ATOM 668 O ILE A 159 -8.689 -9.866 -1.879 1.00 0.00 O ATOM 669 CB ILE A 159 -5.804 -10.323 -3.458 1.00 0.00 C ATOM 670 CG1 ILE A 159 -5.838 -8.806 -3.246 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.068 -10.670 -4.745 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.469 -8.189 -3.053 1.00 0.00 C ATOM 0 H ILE A 159 -8.041 -9.215 -4.453 1.00 0.00 H new ATOM 0 HA ILE A 159 -7.193 -11.949 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.267 -10.773 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.320 -8.339 -4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.454 -8.583 -2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.058 -10.261 -4.708 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.017 -11.753 -4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -5.601 -10.244 -5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.572 -7.113 -2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.992 -8.629 -2.177 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.856 -8.380 -3.934 1.00 0.00 H new ATOM 684 N ASP A 160 -7.460 -11.620 -1.186 1.00 0.00 N ATOM 685 CA ASP A 160 -7.979 -11.586 0.175 1.00 0.00 C ATOM 686 C ASP A 160 -7.037 -10.817 1.095 1.00 0.00 C ATOM 687 O ASP A 160 -6.105 -10.159 0.633 1.00 0.00 O ATOM 688 CB ASP A 160 -8.186 -13.008 0.703 1.00 0.00 C ATOM 689 CG ASP A 160 -9.184 -13.792 -0.126 1.00 0.00 C ATOM 690 OD1 ASP A 160 -8.765 -14.432 -1.113 1.00 0.00 O ATOM 691 OD2 ASP A 160 -10.387 -13.764 0.211 1.00 0.00 O ATOM 0 H ASP A 160 -6.777 -12.358 -1.359 1.00 0.00 H new ATOM 0 HA ASP A 160 -8.940 -11.073 0.159 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -7.231 -13.533 0.709 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.532 -12.963 1.736 1.00 0.00 H new ATOM 696 N THR A 161 -7.285 -10.903 2.398 1.00 0.00 N ATOM 697 CA THR A 161 -6.461 -10.207 3.380 1.00 0.00 C ATOM 698 C THR A 161 -5.042 -10.787 3.448 1.00 0.00 C ATOM 699 O THR A 161 -4.067 -10.037 3.388 1.00 0.00 O ATOM 700 CB THR A 161 -7.101 -10.243 4.782 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.469 -9.825 4.706 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.347 -9.338 5.745 1.00 0.00 C ATOM 0 H THR A 161 -8.049 -11.447 2.798 1.00 0.00 H new ATOM 0 HA THR A 161 -6.396 -9.171 3.049 1.00 0.00 H new ATOM 0 HB THR A 161 -7.051 -11.267 5.153 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.869 -9.852 5.600 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.817 -9.380 6.727 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.312 -9.672 5.823 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.371 -8.313 5.375 1.00 0.00 H new ATOM 710 N PRO A 162 -4.891 -12.125 3.576 1.00 0.00 N ATOM 711 CA PRO A 162 -3.566 -12.755 3.646 1.00 0.00 C ATOM 712 C PRO A 162 -2.734 -12.492 2.394 1.00 0.00 C ATOM 713 O PRO A 162 -1.507 -12.411 2.457 1.00 0.00 O ATOM 714 CB PRO A 162 -3.875 -14.252 3.771 1.00 0.00 C ATOM 715 CG PRO A 162 -5.284 -14.319 4.252 1.00 0.00 C ATOM 716 CD PRO A 162 -5.974 -13.122 3.667 1.00 0.00 C ATOM 0 HA PRO A 162 -2.978 -12.360 4.474 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.761 -14.759 2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -3.196 -14.738 4.472 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -5.764 -15.243 3.929 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -5.327 -14.301 5.341 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.403 -13.342 2.689 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.789 -12.776 4.303 1.00 0.00 H new ATOM 724 N GLY A 163 -3.413 -12.357 1.259 1.00 0.00 N ATOM 725 CA GLY A 163 -2.727 -12.112 0.004 1.00 0.00 C ATOM 726 C GLY A 163 -2.098 -10.734 -0.062 1.00 0.00 C ATOM 727 O GLY A 163 -0.927 -10.598 -0.415 1.00 0.00 O ATOM 0 H GLY A 163 -4.429 -12.413 1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.953 -12.867 -0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.433 -12.224 -0.819 1.00 0.00 H new ATOM 731 N VAL A 164 -2.875 -9.708 0.276 1.00 0.00 N ATOM 732 CA VAL A 164 -2.382 -8.337 0.242 1.00 0.00 C ATOM 733 C VAL A 164 -1.305 -8.105 1.299 1.00 0.00 C ATOM 734 O VAL A 164 -0.346 -7.371 1.065 1.00 0.00 O ATOM 735 CB VAL A 164 -3.524 -7.316 0.437 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.215 -7.526 1.776 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.000 -5.893 0.316 1.00 0.00 C ATOM 0 H VAL A 164 -3.846 -9.801 0.576 1.00 0.00 H new ATOM 0 HA VAL A 164 -1.945 -8.187 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.260 -7.475 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.016 -6.795 1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.633 -8.532 1.816 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.492 -7.402 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.821 -5.190 0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.239 -5.720 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.564 -5.749 -0.673 1.00 0.00 H new ATOM 747 N ILE A 165 -1.461 -8.736 2.458 1.00 0.00 N ATOM 748 CA ILE A 165 -0.492 -8.592 3.539 1.00 0.00 C ATOM 749 C ILE A 165 0.855 -9.194 3.152 1.00 0.00 C ATOM 750 O ILE A 165 1.894 -8.548 3.284 1.00 0.00 O ATOM 751 CB ILE A 165 -0.988 -9.259 4.838 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.233 -8.541 5.360 1.00 0.00 C ATOM 753 CG2 ILE A 165 0.113 -9.260 5.893 1.00 0.00 C ATOM 754 CD1 ILE A 165 -2.889 -9.238 6.534 1.00 0.00 C ATOM 0 H ILE A 165 -2.246 -9.350 2.673 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.373 -7.523 3.715 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.251 -10.294 4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.960 -7.528 5.656 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.957 -8.452 4.550 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.255 -9.735 6.803 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.975 -9.812 5.519 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.407 -8.234 6.113 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.765 -8.672 6.850 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.193 -10.242 6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.181 -9.303 7.360 1.00 0.00 H new ATOM 766 N SER A 166 0.830 -10.434 2.673 1.00 0.00 N ATOM 767 CA SER A 166 2.051 -11.125 2.273 1.00 0.00 C ATOM 768 C SER A 166 2.757 -10.394 1.135 1.00 0.00 C ATOM 769 O SER A 166 3.973 -10.202 1.169 1.00 0.00 O ATOM 770 CB SER A 166 1.732 -12.559 1.850 1.00 0.00 C ATOM 771 OG SER A 166 2.905 -13.247 1.452 1.00 0.00 O ATOM 0 H SER A 166 -0.023 -10.981 2.552 1.00 0.00 H new ATOM 0 HA SER A 166 2.721 -11.142 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.259 -13.089 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.017 -12.548 1.028 1.00 0.00 H new ATOM 0 HG SER A 166 2.674 -14.162 1.188 1.00 0.00 H new ATOM 777 N ARG A 167 1.989 -9.992 0.126 1.00 0.00 N ATOM 778 CA ARG A 167 2.541 -9.290 -1.026 1.00 0.00 C ATOM 779 C ARG A 167 3.230 -7.993 -0.613 1.00 0.00 C ATOM 780 O ARG A 167 4.376 -7.743 -0.987 1.00 0.00 O ATOM 781 CB ARG A 167 1.436 -8.994 -2.041 1.00 0.00 C ATOM 782 CG ARG A 167 1.918 -9.037 -3.480 1.00 0.00 C ATOM 783 CD ARG A 167 0.761 -8.964 -4.463 1.00 0.00 C ATOM 784 NE ARG A 167 -0.148 -10.099 -4.326 1.00 0.00 N ATOM 785 CZ ARG A 167 -0.957 -10.517 -5.296 1.00 0.00 C ATOM 786 NH1 ARG A 167 -0.963 -9.901 -6.471 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.758 -11.554 -5.093 1.00 0.00 N ATOM 0 H ARG A 167 0.981 -10.141 0.084 1.00 0.00 H new ATOM 0 HA ARG A 167 3.289 -9.937 -1.484 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.631 -9.717 -1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.016 -8.009 -1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 167 2.601 -8.207 -3.660 1.00 0.00 H new ATOM 0 HG3 ARG A 167 2.481 -9.955 -3.648 1.00 0.00 H new ATOM 0 HD2 ARG A 167 0.210 -8.037 -4.305 1.00 0.00 H new ATOM 0 HD3 ARG A 167 1.151 -8.933 -5.480 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.163 -10.599 -3.437 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -0.346 -9.105 -6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -1.584 -10.224 -7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -1.755 -12.032 -4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.378 -11.873 -5.838 1.00 0.00 H new ATOM 801 N VAL A 168 2.527 -7.167 0.157 1.00 0.00 N ATOM 802 CA VAL A 168 3.074 -5.894 0.613 1.00 0.00 C ATOM 803 C VAL A 168 4.318 -6.097 1.475 1.00 0.00 C ATOM 804 O VAL A 168 5.294 -5.358 1.353 1.00 0.00 O ATOM 805 CB VAL A 168 2.027 -5.087 1.411 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.665 -3.864 2.058 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.876 -4.672 0.507 1.00 0.00 C ATOM 0 H VAL A 168 1.578 -7.357 0.478 1.00 0.00 H new ATOM 0 HA VAL A 168 3.351 -5.333 -0.280 1.00 0.00 H new ATOM 0 HB VAL A 168 1.634 -5.725 2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.909 -3.311 2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.455 -4.183 2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.088 -3.222 1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.146 -4.104 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.257 -4.053 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.399 -5.561 0.094 1.00 0.00 H new ATOM 817 N SER A 169 4.278 -7.102 2.345 1.00 0.00 N ATOM 818 CA SER A 169 5.404 -7.394 3.227 1.00 0.00 C ATOM 819 C SER A 169 6.651 -7.747 2.424 1.00 0.00 C ATOM 820 O SER A 169 7.756 -7.316 2.757 1.00 0.00 O ATOM 821 CB SER A 169 5.052 -8.539 4.179 1.00 0.00 C ATOM 822 OG SER A 169 3.938 -8.204 4.988 1.00 0.00 O ATOM 0 H SER A 169 3.480 -7.727 2.458 1.00 0.00 H new ATOM 0 HA SER A 169 5.615 -6.498 3.811 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.831 -9.439 3.605 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.910 -8.767 4.812 1.00 0.00 H new ATOM 0 HG SER A 169 3.110 -8.413 4.507 1.00 0.00 H new ATOM 828 N GLN A 170 6.468 -8.531 1.367 1.00 0.00 N ATOM 829 CA GLN A 170 7.579 -8.936 0.516 1.00 0.00 C ATOM 830 C GLN A 170 8.005 -7.788 -0.393 1.00 0.00 C ATOM 831 O GLN A 170 9.156 -7.715 -0.823 1.00 0.00 O ATOM 832 CB GLN A 170 7.190 -10.154 -0.327 1.00 0.00 C ATOM 833 CG GLN A 170 8.331 -10.703 -1.168 1.00 0.00 C ATOM 834 CD GLN A 170 7.928 -11.923 -1.975 1.00 0.00 C ATOM 835 OE1 GLN A 170 7.476 -11.806 -3.113 1.00 0.00 O ATOM 836 NE2 GLN A 170 8.092 -13.102 -1.387 1.00 0.00 N ATOM 0 H GLN A 170 5.561 -8.898 1.080 1.00 0.00 H new ATOM 0 HA GLN A 170 8.419 -9.204 1.157 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.826 -10.941 0.333 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.364 -9.882 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.685 -9.925 -1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 170 9.165 -10.963 -0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.471 -13.152 -0.441 1.00 0.00 H new ATOM 0 HE22 GLN A 170 7.839 -13.958 -1.881 1.00 0.00 H new ATOM 845 N LEU A 171 7.065 -6.891 -0.677 1.00 0.00 N ATOM 846 CA LEU A 171 7.335 -5.741 -1.533 1.00 0.00 C ATOM 847 C LEU A 171 8.284 -4.765 -0.846 1.00 0.00 C ATOM 848 O LEU A 171 9.026 -4.037 -1.505 1.00 0.00 O ATOM 849 CB LEU A 171 6.026 -5.034 -1.892 1.00 0.00 C ATOM 850 CG LEU A 171 6.157 -3.879 -2.888 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.619 -4.390 -4.245 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.833 -3.141 -3.016 1.00 0.00 C ATOM 0 H LEU A 171 6.108 -6.939 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 171 7.811 -6.098 -2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.336 -5.770 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.575 -4.652 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 171 6.908 -3.183 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.706 -3.554 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.589 -4.876 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 171 5.894 -5.107 -4.630 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.940 -2.322 -3.727 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.065 -3.830 -3.369 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.544 -2.742 -2.044 1.00 0.00 H new ATOM 864 N PHE A 172 8.257 -4.757 0.484 1.00 0.00 N ATOM 865 CA PHE A 172 9.115 -3.869 1.261 1.00 0.00 C ATOM 866 C PHE A 172 10.019 -4.665 2.200 1.00 0.00 C ATOM 867 O PHE A 172 10.156 -4.331 3.379 1.00 0.00 O ATOM 868 CB PHE A 172 8.265 -2.884 2.068 1.00 0.00 C ATOM 869 CG PHE A 172 7.301 -2.092 1.230 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.760 -1.244 0.236 1.00 0.00 C ATOM 871 CD2 PHE A 172 5.935 -2.195 1.439 1.00 0.00 C ATOM 872 CE1 PHE A 172 6.876 -0.514 -0.535 1.00 0.00 C ATOM 873 CE2 PHE A 172 5.046 -1.466 0.671 1.00 0.00 C ATOM 874 CZ PHE A 172 5.517 -0.625 -0.317 1.00 0.00 C ATOM 0 H PHE A 172 7.651 -5.355 1.045 1.00 0.00 H new ATOM 0 HA PHE A 172 9.744 -3.314 0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.707 -3.435 2.825 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.925 -2.195 2.596 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.822 -1.152 0.061 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.561 -2.852 2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 172 7.248 0.143 -1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.984 -1.555 0.844 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.824 -0.055 -0.918 1.00 0.00 H new ATOM 884 N LYS A 173 10.640 -5.715 1.671 1.00 0.00 N ATOM 885 CA LYS A 173 11.529 -6.558 2.463 1.00 0.00 C ATOM 886 C LYS A 173 12.729 -5.762 2.965 1.00 0.00 C ATOM 887 O LYS A 173 13.333 -6.102 3.983 1.00 0.00 O ATOM 888 CB LYS A 173 12.004 -7.754 1.635 1.00 0.00 C ATOM 889 CG LYS A 173 12.884 -8.723 2.409 1.00 0.00 C ATOM 890 CD LYS A 173 13.396 -9.850 1.524 1.00 0.00 C ATOM 891 CE LYS A 173 14.341 -9.334 0.450 1.00 0.00 C ATOM 892 NZ LYS A 173 15.526 -8.650 1.036 1.00 0.00 N ATOM 0 H LYS A 173 10.544 -6.002 0.697 1.00 0.00 H new ATOM 0 HA LYS A 173 10.971 -6.922 3.326 1.00 0.00 H new ATOM 0 HB2 LYS A 173 11.134 -8.291 1.256 1.00 0.00 H new ATOM 0 HB3 LYS A 173 12.556 -7.389 0.769 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.729 -8.184 2.837 1.00 0.00 H new ATOM 0 HG3 LYS A 173 12.319 -9.142 3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 173 13.911 -10.590 2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.553 -10.356 1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 173 14.672 -10.165 -0.172 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.807 -8.642 -0.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 16.272 -8.570 0.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 15.254 -7.700 1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 15.882 -9.202 1.843 1.00 0.00 H new ATOM 906 N GLY A 174 13.065 -4.699 2.245 1.00 0.00 N ATOM 907 CA GLY A 174 14.192 -3.868 2.625 1.00 0.00 C ATOM 908 C GLY A 174 13.812 -2.800 3.634 1.00 0.00 C ATOM 909 O GLY A 174 14.681 -2.198 4.265 1.00 0.00 O ATOM 0 H GLY A 174 12.576 -4.397 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.978 -4.496 3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.605 -3.392 1.735 1.00 0.00 H new ATOM 913 N HIS A 175 12.512 -2.563 3.785 1.00 0.00 N ATOM 914 CA HIS A 175 12.019 -1.562 4.725 1.00 0.00 C ATOM 915 C HIS A 175 10.831 -2.104 5.522 1.00 0.00 C ATOM 916 O HIS A 175 9.694 -2.065 5.051 1.00 0.00 O ATOM 917 CB HIS A 175 11.612 -0.288 3.982 1.00 0.00 C ATOM 918 CG HIS A 175 12.760 0.418 3.330 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.381 1.520 3.882 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.402 0.174 2.162 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.352 1.923 3.081 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.386 1.123 2.032 1.00 0.00 N ATOM 0 H HIS A 175 11.781 -3.051 3.268 1.00 0.00 H new ATOM 0 HA HIS A 175 12.824 -1.325 5.421 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.873 -0.541 3.222 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.128 0.393 4.683 1.00 0.00 H new ATOM 0 HD2 HIS A 175 13.181 -0.619 1.463 1.00 0.00 H new ATOM 0 HE1 HIS A 175 15.007 2.764 3.255 1.00 0.00 H new ATOM 0 HE2 HIS A 175 15.038 1.198 1.251 1.00 0.00 H new ATOM 931 N PRO A 176 11.079 -2.621 6.742 1.00 0.00 N ATOM 932 CA PRO A 176 10.019 -3.169 7.598 1.00 0.00 C ATOM 933 C PRO A 176 9.110 -2.083 8.163 1.00 0.00 C ATOM 934 O PRO A 176 8.051 -2.373 8.717 1.00 0.00 O ATOM 935 CB PRO A 176 10.794 -3.855 8.725 1.00 0.00 C ATOM 936 CG PRO A 176 12.081 -3.113 8.799 1.00 0.00 C ATOM 937 CD PRO A 176 12.406 -2.712 7.385 1.00 0.00 C ATOM 0 HA PRO A 176 9.356 -3.837 7.048 1.00 0.00 H new ATOM 0 HB2 PRO A 176 10.251 -3.803 9.669 1.00 0.00 H new ATOM 0 HB3 PRO A 176 10.957 -4.911 8.509 1.00 0.00 H new ATOM 0 HG2 PRO A 176 11.991 -2.238 9.443 1.00 0.00 H new ATOM 0 HG3 PRO A 176 12.869 -3.738 9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 176 12.936 -1.760 7.349 1.00 0.00 H new ATOM 0 HD3 PRO A 176 13.041 -3.449 6.894 1.00 0.00 H new ATOM 945 N ASP A 177 9.534 -0.831 8.017 1.00 0.00 N ATOM 946 CA ASP A 177 8.762 0.302 8.517 1.00 0.00 C ATOM 947 C ASP A 177 7.432 0.428 7.781 1.00 0.00 C ATOM 948 O ASP A 177 6.378 0.568 8.402 1.00 0.00 O ATOM 949 CB ASP A 177 9.565 1.595 8.368 1.00 0.00 C ATOM 950 CG ASP A 177 8.813 2.807 8.884 1.00 0.00 C ATOM 951 OD1 ASP A 177 8.916 3.097 10.095 1.00 0.00 O ATOM 952 OD2 ASP A 177 8.121 3.464 8.079 1.00 0.00 O ATOM 0 H ASP A 177 10.408 -0.576 7.557 1.00 0.00 H new ATOM 0 HA ASP A 177 8.554 0.128 9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.507 1.499 8.908 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.814 1.746 7.318 1.00 0.00 H new ATOM 957 N LEU A 178 7.490 0.380 6.454 1.00 0.00 N ATOM 958 CA LEU A 178 6.292 0.489 5.630 1.00 0.00 C ATOM 959 C LEU A 178 5.309 -0.633 5.946 1.00 0.00 C ATOM 960 O LEU A 178 4.096 -0.423 5.968 1.00 0.00 O ATOM 961 CB LEU A 178 6.666 0.455 4.145 1.00 0.00 C ATOM 962 CG LEU A 178 7.248 1.757 3.577 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.239 2.890 3.689 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.547 2.127 4.279 1.00 0.00 C ATOM 0 H LEU A 178 8.355 0.266 5.926 1.00 0.00 H new ATOM 0 HA LEU A 178 5.811 1.441 5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.391 -0.344 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.777 0.195 3.571 1.00 0.00 H new ATOM 0 HG LEU A 178 7.468 1.594 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.671 3.804 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.339 2.633 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.982 3.046 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 178 8.938 3.053 3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.359 2.264 5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.276 1.329 4.139 1.00 0.00 H new ATOM 976 N ILE A 179 5.841 -1.827 6.192 1.00 0.00 N ATOM 977 CA ILE A 179 5.013 -2.985 6.507 1.00 0.00 C ATOM 978 C ILE A 179 4.246 -2.774 7.809 1.00 0.00 C ATOM 979 O ILE A 179 3.030 -2.960 7.861 1.00 0.00 O ATOM 980 CB ILE A 179 5.861 -4.267 6.626 1.00 0.00 C ATOM 981 CG1 ILE A 179 6.689 -4.473 5.355 1.00 0.00 C ATOM 982 CG2 ILE A 179 4.967 -5.472 6.889 1.00 0.00 C ATOM 983 CD1 ILE A 179 7.677 -5.615 5.451 1.00 0.00 C ATOM 0 H ILE A 179 6.843 -2.017 6.179 1.00 0.00 H new ATOM 0 HA ILE A 179 4.306 -3.101 5.686 1.00 0.00 H new ATOM 0 HB ILE A 179 6.544 -4.159 7.468 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.015 -4.657 4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.230 -3.554 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 179 5.580 -6.369 6.970 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.418 -5.322 7.819 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.262 -5.588 6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.227 -5.700 4.514 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.376 -5.424 6.266 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.141 -6.545 5.643 1.00 0.00 H new ATOM 995 N MET A 180 4.965 -2.385 8.857 1.00 0.00 N ATOM 996 CA MET A 180 4.356 -2.149 10.160 1.00 0.00 C ATOM 997 C MET A 180 3.280 -1.072 10.065 1.00 0.00 C ATOM 998 O MET A 180 2.237 -1.163 10.714 1.00 0.00 O ATOM 999 CB MET A 180 5.425 -1.744 11.178 1.00 0.00 C ATOM 1000 CG MET A 180 4.922 -1.687 12.613 1.00 0.00 C ATOM 1001 SD MET A 180 4.016 -0.171 12.977 1.00 0.00 S ATOM 1002 CE MET A 180 3.535 -0.465 14.677 1.00 0.00 C ATOM 0 H MET A 180 5.972 -2.226 8.828 1.00 0.00 H new ATOM 0 HA MET A 180 3.886 -3.074 10.493 1.00 0.00 H new ATOM 0 HB2 MET A 180 6.252 -2.451 11.122 1.00 0.00 H new ATOM 0 HB3 MET A 180 5.822 -0.767 10.904 1.00 0.00 H new ATOM 0 HG2 MET A 180 4.276 -2.545 12.801 1.00 0.00 H new ATOM 0 HG3 MET A 180 5.769 -1.771 13.294 1.00 0.00 H new ATOM 0 HE1 MET A 180 2.965 0.387 15.046 1.00 0.00 H new ATOM 0 HE2 MET A 180 2.921 -1.364 14.731 1.00 0.00 H new ATOM 0 HE3 MET A 180 4.427 -0.598 15.290 1.00 0.00 H new ATOM 1012 N GLY A 181 3.540 -0.053 9.252 1.00 0.00 N ATOM 1013 CA GLY A 181 2.584 1.025 9.083 1.00 0.00 C ATOM 1014 C GLY A 181 1.373 0.596 8.281 1.00 0.00 C ATOM 1015 O GLY A 181 0.272 1.115 8.478 1.00 0.00 O ATOM 0 H GLY A 181 4.397 0.045 8.707 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.262 1.379 10.062 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.069 1.864 8.584 1.00 0.00 H new ATOM 1019 N PHE A 182 1.574 -0.356 7.376 1.00 0.00 N ATOM 1020 CA PHE A 182 0.493 -0.862 6.538 1.00 0.00 C ATOM 1021 C PHE A 182 -0.385 -1.836 7.317 1.00 0.00 C ATOM 1022 O PHE A 182 -1.566 -2.002 7.011 1.00 0.00 O ATOM 1023 CB PHE A 182 1.064 -1.550 5.296 1.00 0.00 C ATOM 1024 CG PHE A 182 0.010 -2.073 4.361 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.711 -1.207 3.556 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.260 -3.431 4.290 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.682 -1.684 2.695 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.230 -3.914 3.433 1.00 0.00 C ATOM 1029 CZ PHE A 182 -1.942 -3.040 2.635 1.00 0.00 C ATOM 0 H PHE A 182 2.479 -0.794 7.204 1.00 0.00 H new ATOM 0 HA PHE A 182 -0.121 -0.017 6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.697 -0.844 4.758 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.702 -2.376 5.609 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.512 -0.146 3.601 1.00 0.00 H new ATOM 0 HD2 PHE A 182 0.294 -4.119 4.911 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -2.236 -0.999 2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -1.431 -4.974 3.387 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.701 -3.416 1.965 1.00 0.00 H new ATOM 1039 N ASN A 183 0.201 -2.476 8.324 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.526 -3.436 9.146 1.00 0.00 C ATOM 1041 C ASN A 183 -1.720 -2.777 9.828 1.00 0.00 C ATOM 1042 O ASN A 183 -2.816 -3.336 9.859 1.00 0.00 O ATOM 1043 CB ASN A 183 0.404 -4.048 10.196 1.00 0.00 C ATOM 1044 CG ASN A 183 -0.319 -5.017 11.111 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -0.837 -4.631 12.159 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -0.358 -6.287 10.719 1.00 0.00 N ATOM 0 H ASN A 183 1.177 -2.347 8.590 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.896 -4.227 8.494 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.222 -4.566 9.696 1.00 0.00 H new ATOM 0 HB3 ASN A 183 0.849 -3.251 10.793 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.830 -6.984 11.295 1.00 0.00 H new ATOM 0 HD22 ASN A 183 0.085 -6.564 9.843 1.00 0.00 H new ATOM 1053 N THR A 184 -1.503 -1.583 10.373 1.00 0.00 N ATOM 1054 CA THR A 184 -2.562 -0.849 11.053 1.00 0.00 C ATOM 1055 C THR A 184 -3.373 -0.015 10.068 1.00 0.00 C ATOM 1056 O THR A 184 -4.291 0.707 10.458 1.00 0.00 O ATOM 1057 CB THR A 184 -1.995 0.077 12.145 1.00 0.00 C ATOM 1058 OG1 THR A 184 -1.184 1.097 11.552 1.00 0.00 O ATOM 1059 CG2 THR A 184 -1.166 -0.714 13.147 1.00 0.00 C ATOM 0 H THR A 184 -0.602 -1.104 10.356 1.00 0.00 H new ATOM 0 HA THR A 184 -3.210 -1.591 11.518 1.00 0.00 H new ATOM 0 HB THR A 184 -2.832 0.538 12.669 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.829 1.682 12.254 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.776 -0.040 13.909 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.791 -1.472 13.619 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.336 -1.198 12.631 1.00 0.00 H new ATOM 1067 N PHE A 185 -3.028 -0.119 8.788 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.720 0.629 7.744 1.00 0.00 C ATOM 1069 C PHE A 185 -4.878 -0.183 7.169 1.00 0.00 C ATOM 1070 O PHE A 185 -5.791 0.369 6.554 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.742 1.013 6.631 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.346 1.894 5.575 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.479 3.258 5.785 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.779 1.360 4.372 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -4.034 4.071 4.816 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -4.336 2.168 3.399 1.00 0.00 C ATOM 1077 CZ PHE A 185 -4.463 3.525 3.621 1.00 0.00 C ATOM 0 H PHE A 185 -2.273 -0.715 8.449 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.126 1.538 8.188 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.886 1.524 7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.364 0.105 6.162 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -3.145 3.690 6.717 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -3.680 0.300 4.193 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -4.133 5.132 4.992 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.671 1.739 2.466 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.897 4.159 2.862 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.834 -1.497 7.374 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.881 -2.385 6.880 1.00 0.00 C ATOM 1089 C LEU A 186 -7.244 -1.992 7.449 1.00 0.00 C ATOM 1090 O LEU A 186 -7.326 -1.419 8.535 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.562 -3.836 7.246 1.00 0.00 C ATOM 1092 CG LEU A 186 -4.297 -4.408 6.602 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -3.988 -5.784 7.171 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -4.452 -4.480 5.091 1.00 0.00 C ATOM 0 H LEU A 186 -4.084 -1.970 7.879 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.920 -2.291 5.795 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.463 -3.907 8.329 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -6.409 -4.460 6.962 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.464 -3.743 6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.086 -6.177 6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.834 -5.706 8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.823 -6.456 6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.543 -4.889 4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.296 -5.123 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.628 -3.480 4.695 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.336 -2.296 6.720 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.695 -1.968 7.163 1.00 0.00 C ATOM 1108 C PRO A 187 -10.154 -2.845 8.329 1.00 0.00 C ATOM 1109 O PRO A 187 -9.949 -4.059 8.312 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.547 -2.244 5.922 1.00 0.00 C ATOM 1111 CG PRO A 187 -9.787 -3.280 5.170 1.00 0.00 C ATOM 1112 CD PRO A 187 -8.333 -2.981 5.410 1.00 0.00 C ATOM 0 HA PRO A 187 -9.768 -0.944 7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.541 -2.600 6.194 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.684 -1.342 5.326 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.042 -4.281 5.518 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.023 -3.242 4.107 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -7.734 -3.891 5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.918 -2.347 4.626 1.00 0.00 H new ATOM 1120 N PRO A 188 -10.783 -2.244 9.359 1.00 0.00 N ATOM 1121 CA PRO A 188 -11.265 -2.990 10.528 1.00 0.00 C ATOM 1122 C PRO A 188 -12.417 -3.925 10.178 1.00 0.00 C ATOM 1123 O PRO A 188 -12.698 -4.881 10.901 1.00 0.00 O ATOM 1124 CB PRO A 188 -11.739 -1.895 11.486 1.00 0.00 C ATOM 1125 CG PRO A 188 -12.050 -0.731 10.611 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.075 -0.802 9.469 1.00 0.00 C ATOM 0 HA PRO A 188 -10.490 -3.631 10.948 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -12.617 -2.214 12.047 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -10.968 -1.647 12.215 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.078 -0.777 10.251 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.945 0.207 11.157 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.505 -0.408 8.548 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.174 -0.224 9.673 1.00 0.00 H new ATOM 1134 N GLY A 189 -13.080 -3.643 9.061 1.00 0.00 N ATOM 1135 CA GLY A 189 -14.195 -4.465 8.629 1.00 0.00 C ATOM 1136 C GLY A 189 -14.256 -4.613 7.121 1.00 0.00 C ATOM 1137 O GLY A 189 -13.189 -4.557 6.475 1.00 0.00 O ATOM 1138 OXT GLY A 189 -15.372 -4.786 6.586 1.00 0.00 O ATOM 0 H GLY A 189 -12.864 -2.858 8.446 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -14.113 -5.452 9.085 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -15.126 -4.025 8.986 1.00 0.00 H new TER 1142 GLY A 189