USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 639 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 CYS SG : rot 114:sc= -8.16! USER MOD Set 1.2: A 162 SER OG : rot -136:sc= 1.13 USER MOD Set 2.1: A 128 SER OG : rot 180:sc= 0.904 USER MOD Set 2.2: A 136 CYS SG : rot 166:sc= -0.379 USER MOD Set 3.1: A 121 THR OG1 : rot 180:sc= -1.32 USER MOD Set 3.2: A 143 CYS SG : rot 34:sc= -11.1! USER MOD Set 3.3: A 148 MET CE :methyl 149:sc= -0.84 (180deg=-1.16) USER MOD Set 4.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 149 MET CE :methyl -145:sc= 0 (180deg=-0.732) USER MOD Single : A 99 LYS NZ :NH3+ 160:sc= -0.0493 (180deg=-0.346) USER MOD Single : A 103 TYR OH : rot 180:sc= -0.0249 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0.013) USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= -0.503 (180deg=-0.785) USER MOD Single : A 125 SER OG : rot -88:sc= 1.23 USER MOD Single : A 133 ASN : amide:sc= -0.0948 K(o=-0.095,f=-2.8!) USER MOD Single : A 134 GLN : amide:sc= -0.869 K(o=-0.87,f=0) USER MOD Single : A 141 GLN : amide:sc= -1.15 K(o=-1.2,f=-0.63) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot -81:sc= 0.17 USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00517) USER MOD Single : A 154 LYS NZ :NH3+ -127:sc= 1.17 (180deg=0.365) USER MOD Single : A 158 CYS SG : rot -21:sc= -14! USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0.00137 K(o=0.0014,f=-0.64) USER MOD Single : A 169 LYS NZ :NH3+ -159:sc= -0.731 (180deg=-1.45) USER MOD Single : A 170 THR OG1 : rot -73:sc= -0.713 USER MOD Single : A 172 LYS NZ :NH3+ 170:sc= 0.181 (180deg=0.152) USER MOD Single : A 177 LYS NZ :NH3+ 141:sc= 0.528 (180deg=0) USER MOD Single : A 180 ASN : amide:sc= 0.0762! C(o=0.076!,f=-6.5!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 113:sc= 0.0113 USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 98 -9.098 15.159 4.210 1.00 0.00 N ATOM 56 CA GLU A 98 -10.185 14.493 4.912 1.00 0.00 C ATOM 57 C GLU A 98 -10.461 13.109 4.331 1.00 0.00 C ATOM 58 O GLU A 98 -10.695 12.157 5.071 1.00 0.00 O ATOM 59 CB GLU A 98 -11.444 15.352 4.862 1.00 0.00 C ATOM 60 CG GLU A 98 -11.385 16.550 5.793 1.00 0.00 C ATOM 61 CD GLU A 98 -11.385 16.149 7.256 1.00 0.00 C ATOM 62 OE1 GLU A 98 -10.318 15.767 7.776 1.00 0.00 O ATOM 63 OE2 GLU A 98 -12.458 16.208 7.889 1.00 0.00 O ATOM 0 HA GLU A 98 -9.884 14.361 5.951 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -11.599 15.700 3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.306 14.738 5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -10.487 17.129 5.578 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -12.238 17.200 5.598 1.00 0.00 H new ATOM 68 N LYS A 99 -10.426 12.993 3.008 1.00 0.00 N ATOM 69 CA LYS A 99 -10.611 11.720 2.362 1.00 0.00 C ATOM 70 C LYS A 99 -9.419 10.801 2.615 1.00 0.00 C ATOM 71 O LYS A 99 -9.556 9.584 2.611 1.00 0.00 O ATOM 72 CB LYS A 99 -10.791 11.954 0.872 1.00 0.00 C ATOM 73 CG LYS A 99 -11.448 10.808 0.153 1.00 0.00 C ATOM 74 CD LYS A 99 -12.871 10.605 0.619 1.00 0.00 C ATOM 75 CE LYS A 99 -13.804 11.616 -0.014 1.00 0.00 C ATOM 76 NZ LYS A 99 -13.967 11.395 -1.473 1.00 0.00 N ATOM 0 H LYS A 99 -10.270 13.773 2.370 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.495 11.232 2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.388 12.854 0.724 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.816 12.142 0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.439 10.997 -0.920 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.875 9.896 0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.199 9.596 0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.917 10.693 1.704 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.779 11.561 0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.418 12.621 0.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.837 11.861 -1.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.150 11.794 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.028 10.375 -1.665 1.00 0.00 H new ATOM 86 N LEU A 100 -8.262 11.397 2.878 1.00 0.00 N ATOM 87 CA LEU A 100 -7.047 10.639 3.194 1.00 0.00 C ATOM 88 C LEU A 100 -7.162 10.094 4.603 1.00 0.00 C ATOM 89 O LEU A 100 -6.615 9.048 4.920 1.00 0.00 O ATOM 90 CB LEU A 100 -5.788 11.520 3.089 1.00 0.00 C ATOM 91 CG LEU A 100 -5.236 11.801 1.681 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.348 12.179 0.714 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.196 12.909 1.761 1.00 0.00 C ATOM 0 H LEU A 100 -8.135 12.409 2.880 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.950 9.827 2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.006 12.477 3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.997 11.049 3.673 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.771 10.892 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.924 12.371 -0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.066 11.361 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.853 13.076 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.802 13.111 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.657 13.813 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.383 12.598 2.416 1.00 0.00 H new ATOM 104 N GLU A 101 -7.878 10.832 5.440 1.00 0.00 N ATOM 105 CA GLU A 101 -8.218 10.378 6.779 1.00 0.00 C ATOM 106 C GLU A 101 -9.110 9.154 6.696 1.00 0.00 C ATOM 107 O GLU A 101 -8.988 8.214 7.483 1.00 0.00 O ATOM 108 CB GLU A 101 -8.950 11.479 7.536 1.00 0.00 C ATOM 109 CG GLU A 101 -8.084 12.689 7.842 1.00 0.00 C ATOM 110 CD GLU A 101 -6.997 12.384 8.852 1.00 0.00 C ATOM 111 OE1 GLU A 101 -7.266 12.498 10.068 1.00 0.00 O ATOM 112 OE2 GLU A 101 -5.869 12.037 8.445 1.00 0.00 O ATOM 0 H GLU A 101 -8.238 11.758 5.210 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.298 10.127 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.812 11.799 6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.333 11.072 8.472 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.628 13.048 6.919 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.712 13.495 8.221 1.00 0.00 H new ATOM 117 N GLU A 102 -10.015 9.183 5.732 1.00 0.00 N ATOM 118 CA GLU A 102 -10.916 8.075 5.498 1.00 0.00 C ATOM 119 C GLU A 102 -10.162 6.886 4.947 1.00 0.00 C ATOM 120 O GLU A 102 -10.226 5.821 5.522 1.00 0.00 O ATOM 121 CB GLU A 102 -12.037 8.493 4.575 1.00 0.00 C ATOM 122 CG GLU A 102 -12.791 9.691 5.119 1.00 0.00 C ATOM 123 CD GLU A 102 -13.903 10.160 4.207 1.00 0.00 C ATOM 124 OE1 GLU A 102 -14.888 9.413 4.037 1.00 0.00 O ATOM 125 OE2 GLU A 102 -13.806 11.281 3.664 1.00 0.00 O ATOM 0 H GLU A 102 -10.143 9.970 5.096 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.359 7.776 6.448 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.630 8.734 3.593 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.726 7.660 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.211 9.436 6.092 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.091 10.511 5.279 1.00 0.00 H new ATOM 130 N TYR A 103 -9.444 7.074 3.843 1.00 0.00 N ATOM 131 CA TYR A 103 -8.514 6.061 3.338 1.00 0.00 C ATOM 132 C TYR A 103 -7.644 5.520 4.481 1.00 0.00 C ATOM 133 O TYR A 103 -7.395 4.325 4.571 1.00 0.00 O ATOM 134 CB TYR A 103 -7.609 6.650 2.251 1.00 0.00 C ATOM 135 CG TYR A 103 -8.331 7.318 1.090 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.525 6.814 0.600 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.801 8.448 0.471 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.171 7.407 -0.466 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.443 9.046 -0.595 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.626 8.519 -1.058 1.00 0.00 C ATOM 141 OH TYR A 103 -10.272 9.104 -2.121 1.00 0.00 O ATOM 0 H TYR A 103 -9.487 7.921 3.277 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.101 5.248 2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.945 7.381 2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.980 5.853 1.855 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.959 5.939 1.062 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.872 8.864 0.831 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.101 6.998 -0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.019 9.922 -1.062 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.760 9.881 -2.427 1.00 0.00 H new ATOM 150 N ARG A 104 -7.197 6.421 5.353 1.00 0.00 N ATOM 151 CA ARG A 104 -6.367 6.070 6.507 1.00 0.00 C ATOM 152 C ARG A 104 -7.067 5.064 7.399 1.00 0.00 C ATOM 153 O ARG A 104 -6.603 3.943 7.599 1.00 0.00 O ATOM 154 CB ARG A 104 -6.093 7.318 7.339 1.00 0.00 C ATOM 155 CG ARG A 104 -4.659 7.441 7.810 1.00 0.00 C ATOM 156 CD ARG A 104 -4.396 8.807 8.418 1.00 0.00 C ATOM 157 NE ARG A 104 -2.976 9.025 8.662 1.00 0.00 N ATOM 158 CZ ARG A 104 -2.415 10.225 8.754 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.161 11.324 8.691 1.00 0.00 N ATOM 160 NH2 ARG A 104 -1.103 10.325 8.915 1.00 0.00 N ATOM 0 H ARG A 104 -7.400 7.418 5.281 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.440 5.639 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.348 8.199 6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.751 7.315 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -4.448 6.666 8.546 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.983 7.277 6.971 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.773 9.581 7.750 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.945 8.900 9.355 1.00 0.00 H new ATOM 0 HE ARG A 104 -2.377 8.206 8.769 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.171 11.249 8.571 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.723 12.242 8.762 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.530 9.483 8.968 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -0.667 11.244 8.986 1.00 0.00 H new ATOM 171 N LEU A 105 -8.182 5.498 7.944 1.00 0.00 N ATOM 172 CA LEU A 105 -8.954 4.700 8.867 1.00 0.00 C ATOM 173 C LEU A 105 -9.407 3.426 8.183 1.00 0.00 C ATOM 174 O LEU A 105 -9.302 2.339 8.731 1.00 0.00 O ATOM 175 CB LEU A 105 -10.131 5.546 9.361 1.00 0.00 C ATOM 176 CG LEU A 105 -11.352 5.673 8.436 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.317 4.514 8.646 1.00 0.00 C ATOM 178 CD2 LEU A 105 -12.057 6.998 8.672 1.00 0.00 C ATOM 0 H LEU A 105 -8.579 6.419 7.758 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.356 4.403 9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.470 5.129 10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.760 6.550 9.568 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.002 5.640 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.172 4.627 7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.810 3.574 8.428 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.661 4.510 9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.920 7.074 8.010 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.389 7.054 9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.369 7.818 8.467 1.00 0.00 H new ATOM 189 N LEU A 106 -9.860 3.599 6.963 1.00 0.00 N ATOM 190 CA LEU A 106 -10.359 2.527 6.122 1.00 0.00 C ATOM 191 C LEU A 106 -9.291 1.457 5.928 1.00 0.00 C ATOM 192 O LEU A 106 -9.575 0.263 5.959 1.00 0.00 O ATOM 193 CB LEU A 106 -10.743 3.125 4.774 1.00 0.00 C ATOM 194 CG LEU A 106 -12.145 2.828 4.261 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.779 4.112 3.728 1.00 0.00 C ATOM 196 CD2 LEU A 106 -12.075 1.769 3.173 1.00 0.00 C ATOM 0 H LEU A 106 -9.894 4.513 6.512 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.223 2.059 6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.628 4.207 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.028 2.772 4.031 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.763 2.449 5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.783 3.897 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.835 4.849 4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.172 4.507 2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.079 1.557 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.458 2.132 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.638 0.857 3.580 1.00 0.00 H new ATOM 207 N LEU A 107 -8.068 1.915 5.707 1.00 0.00 N ATOM 208 CA LEU A 107 -6.903 1.047 5.596 1.00 0.00 C ATOM 209 C LEU A 107 -6.769 0.179 6.834 1.00 0.00 C ATOM 210 O LEU A 107 -6.483 -1.014 6.758 1.00 0.00 O ATOM 211 CB LEU A 107 -5.663 1.916 5.464 1.00 0.00 C ATOM 212 CG LEU A 107 -4.496 1.297 4.726 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.877 1.002 3.305 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.322 2.219 4.750 1.00 0.00 C ATOM 0 H LEU A 107 -7.853 2.906 5.599 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.016 0.402 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.942 2.838 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.329 2.193 6.464 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.228 0.365 5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.028 0.557 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.717 0.307 3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.163 1.927 2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.489 1.762 4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.589 3.160 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.030 2.409 5.783 1.00 0.00 H new ATOM 225 N LYS A 108 -6.992 0.809 7.973 1.00 0.00 N ATOM 226 CA LYS A 108 -6.906 0.145 9.258 1.00 0.00 C ATOM 227 C LYS A 108 -8.115 -0.775 9.456 1.00 0.00 C ATOM 228 O LYS A 108 -8.076 -1.716 10.244 1.00 0.00 O ATOM 229 CB LYS A 108 -6.851 1.198 10.365 1.00 0.00 C ATOM 230 CG LYS A 108 -5.648 2.142 10.288 1.00 0.00 C ATOM 231 CD LYS A 108 -5.886 3.364 11.166 1.00 0.00 C ATOM 232 CE LYS A 108 -5.011 4.543 10.777 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.117 5.656 11.756 1.00 0.00 N ATOM 0 H LYS A 108 -7.238 1.797 8.032 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.002 -0.463 9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.765 1.791 10.330 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.837 0.691 11.330 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.746 1.622 10.611 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.484 2.452 9.256 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.934 3.656 11.099 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.694 3.102 12.207 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.973 4.218 10.707 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.300 4.900 9.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.505 6.442 11.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.103 5.983 11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.817 5.323 12.694 1.00 0.00 H new ATOM 243 N ARG A 109 -9.189 -0.487 8.724 1.00 0.00 N ATOM 244 CA ARG A 109 -10.397 -1.307 8.754 1.00 0.00 C ATOM 245 C ARG A 109 -10.148 -2.588 7.992 1.00 0.00 C ATOM 246 O ARG A 109 -10.272 -3.690 8.527 1.00 0.00 O ATOM 247 CB ARG A 109 -11.563 -0.570 8.089 1.00 0.00 C ATOM 248 CG ARG A 109 -12.391 0.317 9.001 1.00 0.00 C ATOM 249 CD ARG A 109 -11.536 1.135 9.959 1.00 0.00 C ATOM 250 NE ARG A 109 -12.344 1.916 10.891 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.842 2.816 11.735 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.530 3.007 11.799 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.649 3.512 12.522 1.00 0.00 N ATOM 0 H ARG A 109 -9.246 0.316 8.097 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.647 -1.519 9.794 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.166 0.043 7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.223 -1.309 7.635 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.996 0.991 8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.081 -0.302 9.574 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.882 0.467 10.520 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.894 1.805 9.388 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.353 1.763 10.896 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.906 2.465 11.202 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.146 3.696 12.445 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.657 3.359 12.482 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.263 4.201 13.168 1.00 0.00 H new ATOM 264 N LEU A 110 -9.774 -2.414 6.737 1.00 0.00 N ATOM 265 CA LEU A 110 -9.466 -3.517 5.850 1.00 0.00 C ATOM 266 C LEU A 110 -8.067 -4.063 6.096 1.00 0.00 C ATOM 267 O LEU A 110 -7.442 -4.553 5.171 1.00 0.00 O ATOM 268 CB LEU A 110 -9.550 -3.047 4.400 1.00 0.00 C ATOM 269 CG LEU A 110 -10.496 -3.838 3.501 1.00 0.00 C ATOM 270 CD1 LEU A 110 -11.933 -3.627 3.898 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.301 -3.453 2.053 1.00 0.00 C ATOM 0 H LEU A 110 -9.675 -1.496 6.303 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.191 -4.307 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.861 -2.002 4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.550 -3.085 3.967 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.258 -4.895 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.581 -4.204 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -12.078 -3.955 4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -12.181 -2.569 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.985 -4.028 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.504 -2.389 1.929 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.274 -3.664 1.756 1.00 0.00 H new ATOM 282 N GLN A 111 -7.566 -3.989 7.325 1.00 0.00 N ATOM 283 CA GLN A 111 -6.220 -4.480 7.594 1.00 0.00 C ATOM 284 C GLN A 111 -6.125 -6.016 7.480 1.00 0.00 C ATOM 285 O GLN A 111 -5.067 -6.524 7.098 1.00 0.00 O ATOM 286 CB GLN A 111 -5.664 -3.978 8.938 1.00 0.00 C ATOM 287 CG GLN A 111 -6.279 -4.603 10.177 1.00 0.00 C ATOM 288 CD GLN A 111 -5.522 -4.225 11.434 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.839 -3.236 12.096 1.00 0.00 O ATOM 290 NE2 GLN A 111 -4.501 -5.000 11.760 1.00 0.00 N ATOM 0 H GLN A 111 -8.057 -3.604 8.132 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.586 -4.059 6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.589 -4.160 8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.806 -2.898 8.989 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.317 -4.283 10.268 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.288 -5.688 10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.272 -5.810 11.184 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.943 -4.787 12.587 1.00 0.00 H new ATOM 297 N PRO A 112 -7.195 -6.802 7.795 1.00 0.00 N ATOM 298 CA PRO A 112 -7.213 -8.234 7.477 1.00 0.00 C ATOM 299 C PRO A 112 -7.125 -8.468 5.981 1.00 0.00 C ATOM 300 O PRO A 112 -6.232 -9.173 5.518 1.00 0.00 O ATOM 301 CB PRO A 112 -8.561 -8.707 8.027 1.00 0.00 C ATOM 302 CG PRO A 112 -8.876 -7.725 9.091 1.00 0.00 C ATOM 303 CD PRO A 112 -8.428 -6.418 8.517 1.00 0.00 C ATOM 0 HA PRO A 112 -6.366 -8.770 7.906 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.328 -8.716 7.252 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.497 -9.720 8.424 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -9.941 -7.715 9.324 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.350 -7.956 10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.175 -5.989 7.849 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.232 -5.678 9.293 1.00 0.00 H new ATOM 308 N GLU A 113 -8.035 -7.850 5.229 1.00 0.00 N ATOM 309 CA GLU A 113 -8.012 -7.927 3.777 1.00 0.00 C ATOM 310 C GLU A 113 -6.663 -7.458 3.251 1.00 0.00 C ATOM 311 O GLU A 113 -6.155 -7.979 2.275 1.00 0.00 O ATOM 312 CB GLU A 113 -9.137 -7.093 3.193 1.00 0.00 C ATOM 313 CG GLU A 113 -10.487 -7.502 3.742 1.00 0.00 C ATOM 314 CD GLU A 113 -10.702 -9.009 3.745 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.435 -9.671 2.717 1.00 0.00 O ATOM 316 OE2 GLU A 113 -11.145 -9.540 4.785 1.00 0.00 O ATOM 0 H GLU A 113 -8.798 -7.289 5.607 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.159 -8.963 3.472 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.960 -6.040 3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.140 -7.196 2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.587 -7.125 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.271 -7.031 3.149 1.00 0.00 H new ATOM 321 N PHE A 114 -6.076 -6.488 3.931 1.00 0.00 N ATOM 322 CA PHE A 114 -4.795 -5.948 3.526 1.00 0.00 C ATOM 323 C PHE A 114 -3.707 -7.013 3.623 1.00 0.00 C ATOM 324 O PHE A 114 -3.226 -7.483 2.599 1.00 0.00 O ATOM 325 CB PHE A 114 -4.432 -4.710 4.358 1.00 0.00 C ATOM 326 CG PHE A 114 -3.594 -3.722 3.608 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.250 -3.941 3.397 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.162 -2.578 3.098 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.487 -3.034 2.687 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.407 -1.671 2.392 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.068 -1.897 2.185 1.00 0.00 C ATOM 0 H PHE A 114 -6.470 -6.059 4.768 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.871 -5.637 2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.348 -4.222 4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.896 -5.026 5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.787 -4.833 3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.214 -2.390 3.254 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.435 -3.220 2.527 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.869 -0.777 1.999 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.476 -1.184 1.630 1.00 0.00 H new ATOM 340 N LYS A 115 -3.359 -7.446 4.835 1.00 0.00 N ATOM 341 CA LYS A 115 -2.194 -8.316 5.003 1.00 0.00 C ATOM 342 C LYS A 115 -2.306 -9.596 4.171 1.00 0.00 C ATOM 343 O LYS A 115 -1.331 -10.042 3.578 1.00 0.00 O ATOM 344 CB LYS A 115 -1.927 -8.668 6.471 1.00 0.00 C ATOM 345 CG LYS A 115 -2.507 -9.990 6.961 1.00 0.00 C ATOM 346 CD LYS A 115 -3.910 -9.837 7.523 1.00 0.00 C ATOM 347 CE LYS A 115 -4.408 -11.152 8.105 1.00 0.00 C ATOM 348 NZ LYS A 115 -5.728 -11.012 8.769 1.00 0.00 N ATOM 0 H LYS A 115 -3.854 -7.216 5.697 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.344 -7.740 4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.849 -8.687 6.628 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.326 -7.867 7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.525 -10.703 6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.855 -10.407 7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.915 -9.068 8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.587 -9.503 6.736 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.481 -11.894 7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.680 -11.527 8.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.917 -11.855 9.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.723 -10.169 9.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.471 -10.914 8.048 1.00 0.00 H new ATOM 358 N THR A 116 -3.503 -10.159 4.102 1.00 0.00 N ATOM 359 CA THR A 116 -3.687 -11.472 3.500 1.00 0.00 C ATOM 360 C THR A 116 -3.777 -11.401 1.971 1.00 0.00 C ATOM 361 O THR A 116 -3.430 -12.358 1.280 1.00 0.00 O ATOM 362 CB THR A 116 -4.940 -12.173 4.076 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.008 -13.534 3.630 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.212 -11.443 3.679 1.00 0.00 C ATOM 0 H THR A 116 -4.359 -9.730 4.454 1.00 0.00 H new ATOM 0 HA THR A 116 -2.805 -12.060 3.751 1.00 0.00 H new ATOM 0 HB THR A 116 -4.854 -12.155 5.162 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.806 -13.962 4.005 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.075 -11.960 4.099 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.180 -10.422 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.295 -11.422 2.592 1.00 0.00 H new ATOM 372 N ARG A 117 -4.230 -10.269 1.447 1.00 0.00 N ATOM 373 CA ARG A 117 -4.434 -10.112 0.009 1.00 0.00 C ATOM 374 C ARG A 117 -3.224 -9.457 -0.649 1.00 0.00 C ATOM 375 O ARG A 117 -2.726 -9.918 -1.679 1.00 0.00 O ATOM 376 CB ARG A 117 -5.672 -9.290 -0.233 1.00 0.00 C ATOM 377 CG ARG A 117 -6.911 -9.961 0.307 1.00 0.00 C ATOM 378 CD ARG A 117 -8.109 -9.522 -0.466 1.00 0.00 C ATOM 379 NE ARG A 117 -9.339 -10.171 -0.008 1.00 0.00 N ATOM 380 CZ ARG A 117 -10.329 -10.558 -0.813 1.00 0.00 C ATOM 381 NH1 ARG A 117 -10.282 -10.294 -2.112 1.00 0.00 N ATOM 382 NH2 ARG A 117 -11.390 -11.176 -0.307 1.00 0.00 N ATOM 0 H ARG A 117 -4.464 -9.443 1.997 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.560 -11.099 -0.437 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.556 -8.313 0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.790 -9.118 -1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.804 -11.044 0.244 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.038 -9.714 1.361 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.218 -8.441 -0.379 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.957 -9.743 -1.523 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.446 -10.338 0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.484 -9.792 -2.502 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.043 -10.593 -2.721 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.447 -11.354 0.696 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.148 -11.473 -0.921 1.00 0.00 H new ATOM 393 N ILE A 118 -2.772 -8.377 -0.037 1.00 0.00 N ATOM 394 CA ILE A 118 -1.627 -7.613 -0.486 1.00 0.00 C ATOM 395 C ILE A 118 -0.354 -8.448 -0.612 1.00 0.00 C ATOM 396 O ILE A 118 -0.019 -9.240 0.270 1.00 0.00 O ATOM 397 CB ILE A 118 -1.363 -6.489 0.517 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.555 -5.548 0.573 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.100 -5.731 0.171 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.737 -4.772 -0.684 1.00 0.00 C ATOM 0 H ILE A 118 -3.203 -8.000 0.807 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.869 -7.232 -1.478 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.221 -6.936 1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.458 -6.125 0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.428 -4.857 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.061 -4.939 0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.749 -6.414 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.199 -5.293 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.603 -4.117 -0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.847 -4.171 -0.873 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.894 -5.459 -1.516 1.00 0.00 H new ATOM 411 N ILE A 119 0.346 -8.255 -1.721 1.00 0.00 N ATOM 412 CA ILE A 119 1.709 -8.737 -1.870 1.00 0.00 C ATOM 413 C ILE A 119 2.615 -7.544 -2.174 1.00 0.00 C ATOM 414 O ILE A 119 2.756 -7.139 -3.329 1.00 0.00 O ATOM 415 CB ILE A 119 1.847 -9.773 -2.997 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.870 -10.929 -2.785 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.282 -10.278 -3.057 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.164 -11.756 -1.562 1.00 0.00 C ATOM 0 H ILE A 119 -0.014 -7.762 -2.538 1.00 0.00 H new ATOM 0 HA ILE A 119 1.995 -9.228 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 119 1.603 -9.300 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.141 -10.529 -2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.890 -11.575 -3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.376 -11.012 -3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.954 -9.442 -3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.545 -10.742 -2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.429 -12.556 -1.479 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.162 -12.187 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.115 -11.124 -0.675 1.00 0.00 H new ATOM 429 N PRO A 120 3.182 -6.936 -1.123 1.00 0.00 N ATOM 430 CA PRO A 120 4.041 -5.726 -1.202 1.00 0.00 C ATOM 431 C PRO A 120 5.341 -5.891 -1.990 1.00 0.00 C ATOM 432 O PRO A 120 6.313 -5.174 -1.770 1.00 0.00 O ATOM 433 CB PRO A 120 4.371 -5.432 0.253 1.00 0.00 C ATOM 434 CG PRO A 120 3.294 -6.100 1.021 1.00 0.00 C ATOM 435 CD PRO A 120 2.972 -7.349 0.263 1.00 0.00 C ATOM 0 HA PRO A 120 3.512 -4.938 -1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.352 -5.822 0.524 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.390 -4.360 0.447 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.621 -6.331 2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.418 -5.457 1.107 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.625 -8.175 0.544 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.948 -7.678 0.438 1.00 0.00 H new ATOM 440 N THR A 121 5.357 -6.837 -2.881 1.00 0.00 N ATOM 441 CA THR A 121 6.425 -6.961 -3.851 1.00 0.00 C ATOM 442 C THR A 121 5.887 -6.591 -5.229 1.00 0.00 C ATOM 443 O THR A 121 6.634 -6.226 -6.138 1.00 0.00 O ATOM 444 CB THR A 121 7.006 -8.388 -3.868 1.00 0.00 C ATOM 445 OG1 THR A 121 5.962 -9.340 -4.090 1.00 0.00 O ATOM 446 CG2 THR A 121 7.711 -8.705 -2.556 1.00 0.00 C ATOM 0 H THR A 121 4.632 -7.550 -2.963 1.00 0.00 H new ATOM 0 HA THR A 121 7.233 -6.284 -3.574 1.00 0.00 H new ATOM 0 HB THR A 121 7.733 -8.447 -4.678 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.340 -10.244 -4.101 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.112 -9.718 -2.594 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.526 -7.998 -2.401 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.001 -8.627 -1.733 1.00 0.00 H new ATOM 454 N ASP A 122 4.563 -6.669 -5.359 1.00 0.00 N ATOM 455 CA ASP A 122 3.875 -6.298 -6.588 1.00 0.00 C ATOM 456 C ASP A 122 3.294 -4.906 -6.461 1.00 0.00 C ATOM 457 O ASP A 122 3.623 -4.006 -7.235 1.00 0.00 O ATOM 458 CB ASP A 122 2.724 -7.256 -6.890 1.00 0.00 C ATOM 459 CG ASP A 122 3.152 -8.708 -6.990 1.00 0.00 C ATOM 460 OD1 ASP A 122 3.952 -9.037 -7.897 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.675 -9.531 -6.183 1.00 0.00 O ATOM 0 H ASP A 122 3.942 -6.990 -4.616 1.00 0.00 H new ATOM 0 HA ASP A 122 4.608 -6.340 -7.393 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.969 -7.161 -6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.252 -6.960 -7.827 1.00 0.00 H new ATOM 465 N ILE A 123 2.443 -4.727 -5.450 1.00 0.00 N ATOM 466 CA ILE A 123 1.712 -3.491 -5.264 1.00 0.00 C ATOM 467 C ILE A 123 2.684 -2.331 -5.012 1.00 0.00 C ATOM 468 O ILE A 123 2.403 -1.158 -5.289 1.00 0.00 O ATOM 469 CB ILE A 123 0.708 -3.649 -4.097 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.152 -2.302 -3.629 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.342 -4.399 -2.941 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.827 -1.755 -2.399 1.00 0.00 C ATOM 0 H ILE A 123 2.247 -5.437 -4.744 1.00 0.00 H new ATOM 0 HA ILE A 123 1.151 -3.262 -6.170 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.133 -4.232 -4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.252 -1.578 -4.438 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.914 -2.410 -3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.619 -4.499 -2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.651 -5.389 -3.276 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.212 -3.849 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.377 -0.799 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.705 -2.457 -1.574 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.889 -1.612 -2.600 1.00 0.00 H new ATOM 483 N ILE A 124 3.858 -2.700 -4.527 1.00 0.00 N ATOM 484 CA ILE A 124 4.899 -1.757 -4.170 1.00 0.00 C ATOM 485 C ILE A 124 5.360 -0.934 -5.377 1.00 0.00 C ATOM 486 O ILE A 124 5.868 0.177 -5.225 1.00 0.00 O ATOM 487 CB ILE A 124 6.078 -2.518 -3.539 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.296 -2.036 -2.114 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.351 -2.410 -4.368 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.119 -2.321 -1.203 1.00 0.00 C ATOM 0 H ILE A 124 4.116 -3.674 -4.369 1.00 0.00 H new ATOM 0 HA ILE A 124 4.494 -1.051 -3.445 1.00 0.00 H new ATOM 0 HB ILE A 124 5.822 -3.577 -3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.187 -2.515 -1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.488 -0.963 -2.125 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.152 -2.964 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.175 -2.826 -5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.638 -1.362 -4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.337 -1.953 -0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.231 -1.820 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.941 -3.396 -1.164 1.00 0.00 H new ATOM 501 N SER A 125 5.137 -1.480 -6.571 1.00 0.00 N ATOM 502 CA SER A 125 5.609 -0.875 -7.809 1.00 0.00 C ATOM 503 C SER A 125 5.132 0.561 -7.970 1.00 0.00 C ATOM 504 O SER A 125 5.944 1.479 -8.088 1.00 0.00 O ATOM 505 CB SER A 125 5.164 -1.725 -8.995 1.00 0.00 C ATOM 506 OG SER A 125 3.766 -1.972 -8.953 1.00 0.00 O ATOM 0 H SER A 125 4.625 -2.352 -6.704 1.00 0.00 H new ATOM 0 HA SER A 125 6.698 -0.841 -7.770 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.419 -1.218 -9.926 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.704 -2.672 -8.990 1.00 0.00 H new ATOM 0 HG SER A 125 3.592 -2.775 -8.418 1.00 0.00 H new ATOM 511 N ASP A 126 3.826 0.770 -7.964 1.00 0.00 N ATOM 512 CA ASP A 126 3.307 2.106 -8.144 1.00 0.00 C ATOM 513 C ASP A 126 3.197 2.812 -6.814 1.00 0.00 C ATOM 514 O ASP A 126 3.085 4.027 -6.763 1.00 0.00 O ATOM 515 CB ASP A 126 1.961 2.109 -8.866 1.00 0.00 C ATOM 516 CG ASP A 126 2.103 2.382 -10.349 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.288 1.423 -11.129 1.00 0.00 O ATOM 518 OD2 ASP A 126 2.031 3.562 -10.748 1.00 0.00 O ATOM 0 H ASP A 126 3.121 0.044 -7.839 1.00 0.00 H new ATOM 0 HA ASP A 126 4.012 2.646 -8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.472 1.146 -8.722 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.314 2.865 -8.420 1.00 0.00 H new ATOM 522 N LEU A 127 3.236 2.041 -5.733 1.00 0.00 N ATOM 523 CA LEU A 127 3.269 2.599 -4.383 1.00 0.00 C ATOM 524 C LEU A 127 4.471 3.544 -4.223 1.00 0.00 C ATOM 525 O LEU A 127 4.456 4.456 -3.398 1.00 0.00 O ATOM 526 CB LEU A 127 3.287 1.435 -3.385 1.00 0.00 C ATOM 527 CG LEU A 127 3.377 1.773 -1.888 1.00 0.00 C ATOM 528 CD1 LEU A 127 4.829 1.833 -1.438 1.00 0.00 C ATOM 529 CD2 LEU A 127 2.658 3.085 -1.565 1.00 0.00 C ATOM 0 H LEU A 127 3.246 1.022 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 127 2.383 3.204 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.383 0.846 -3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.132 0.793 -3.634 1.00 0.00 H new ATOM 0 HG LEU A 127 2.875 0.976 -1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.871 2.074 -0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.304 0.867 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.354 2.602 -2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.742 3.293 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.114 3.898 -2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.606 3.000 -1.836 1.00 0.00 H new ATOM 540 N SER A 128 5.480 3.366 -5.067 1.00 0.00 N ATOM 541 CA SER A 128 6.633 4.261 -5.093 1.00 0.00 C ATOM 542 C SER A 128 6.254 5.652 -5.635 1.00 0.00 C ATOM 543 O SER A 128 7.115 6.510 -5.826 1.00 0.00 O ATOM 544 CB SER A 128 7.732 3.648 -5.957 1.00 0.00 C ATOM 545 OG SER A 128 7.982 2.303 -5.583 1.00 0.00 O ATOM 0 H SER A 128 5.524 2.606 -5.746 1.00 0.00 H new ATOM 0 HA SER A 128 6.992 4.388 -4.071 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.440 3.689 -7.006 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.646 4.233 -5.858 1.00 0.00 H new ATOM 0 HG SER A 128 8.689 1.931 -6.151 1.00 0.00 H new ATOM 550 N GLU A 129 4.963 5.857 -5.891 1.00 0.00 N ATOM 551 CA GLU A 129 4.458 7.123 -6.408 1.00 0.00 C ATOM 552 C GLU A 129 4.105 8.051 -5.256 1.00 0.00 C ATOM 553 O GLU A 129 4.635 9.156 -5.151 1.00 0.00 O ATOM 554 CB GLU A 129 3.233 6.879 -7.291 1.00 0.00 C ATOM 555 CG GLU A 129 2.626 8.140 -7.879 1.00 0.00 C ATOM 556 CD GLU A 129 1.497 7.836 -8.840 1.00 0.00 C ATOM 557 OE1 GLU A 129 1.772 7.641 -10.044 1.00 0.00 O ATOM 558 OE2 GLU A 129 0.334 7.785 -8.401 1.00 0.00 O ATOM 0 H GLU A 129 4.241 5.151 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 129 5.233 7.595 -7.012 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.514 6.211 -8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.473 6.364 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.254 8.772 -7.073 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.400 8.706 -8.397 1.00 0.00 H new ATOM 563 N CYS A 130 3.202 7.602 -4.392 1.00 0.00 N ATOM 564 CA CYS A 130 2.908 8.333 -3.170 1.00 0.00 C ATOM 565 C CYS A 130 4.085 8.232 -2.228 1.00 0.00 C ATOM 566 O CYS A 130 4.632 9.238 -1.778 1.00 0.00 O ATOM 567 CB CYS A 130 1.689 7.778 -2.440 1.00 0.00 C ATOM 568 SG CYS A 130 1.467 8.518 -0.811 1.00 0.00 S ATOM 0 H CYS A 130 2.666 6.743 -4.515 1.00 0.00 H new ATOM 0 HA CYS A 130 2.707 9.365 -3.459 1.00 0.00 H new ATOM 0 HB2 CYS A 130 0.797 7.955 -3.041 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.793 6.698 -2.334 1.00 0.00 H new ATOM 0 HG CYS A 130 0.375 9.224 -0.800 1.00 0.00 H new ATOM 573 N LEU A 131 4.468 7.000 -1.938 1.00 0.00 N ATOM 574 CA LEU A 131 5.461 6.736 -0.932 1.00 0.00 C ATOM 575 C LEU A 131 6.866 6.902 -1.469 1.00 0.00 C ATOM 576 O LEU A 131 7.102 6.908 -2.677 1.00 0.00 O ATOM 577 CB LEU A 131 5.293 5.337 -0.370 1.00 0.00 C ATOM 578 CG LEU A 131 4.598 5.272 0.984 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.123 5.620 0.851 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.801 3.898 1.589 1.00 0.00 C ATOM 0 H LEU A 131 4.098 6.166 -2.394 1.00 0.00 H new ATOM 0 HA LEU A 131 5.313 7.467 -0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.725 4.740 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.277 4.876 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 131 5.039 6.010 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.647 5.567 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.022 6.629 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.642 4.913 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.304 3.850 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.378 3.143 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.867 3.711 1.718 1.00 0.00 H new ATOM 591 N ILE A 132 7.787 7.034 -0.543 1.00 0.00 N ATOM 592 CA ILE A 132 9.193 7.180 -0.846 1.00 0.00 C ATOM 593 C ILE A 132 9.904 5.841 -0.712 1.00 0.00 C ATOM 594 O ILE A 132 9.339 4.907 -0.140 1.00 0.00 O ATOM 595 CB ILE A 132 9.825 8.200 0.109 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.235 8.047 1.500 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.566 9.595 -0.384 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.229 8.278 2.616 1.00 0.00 C ATOM 0 H ILE A 132 7.579 7.043 0.455 1.00 0.00 H new ATOM 0 HA ILE A 132 9.297 7.532 -1.872 1.00 0.00 H new ATOM 0 HB ILE A 132 10.899 8.020 0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.408 8.748 1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.819 7.045 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 132 10.018 10.313 0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.000 9.717 -1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.491 9.769 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.732 8.151 3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.045 7.560 2.531 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.628 9.290 2.545 1.00 0.00 H new ATOM 609 N ASN A 133 11.128 5.746 -1.229 1.00 0.00 N ATOM 610 CA ASN A 133 11.890 4.496 -1.174 1.00 0.00 C ATOM 611 C ASN A 133 11.946 3.965 0.236 1.00 0.00 C ATOM 612 O ASN A 133 11.542 2.841 0.457 1.00 0.00 O ATOM 613 CB ASN A 133 13.317 4.652 -1.709 1.00 0.00 C ATOM 614 CG ASN A 133 13.377 5.017 -3.182 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.489 5.684 -3.714 1.00 0.00 O ATOM 616 ND2 ASN A 133 14.435 4.587 -3.850 1.00 0.00 N ATOM 0 H ASN A 133 11.613 6.516 -1.690 1.00 0.00 H new ATOM 0 HA ASN A 133 11.365 3.790 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.831 5.421 -1.132 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.859 3.720 -1.552 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.536 4.806 -4.841 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.150 4.037 -3.374 1.00 0.00 H new ATOM 622 N GLN A 134 12.397 4.784 1.187 1.00 0.00 N ATOM 623 CA GLN A 134 12.536 4.342 2.580 1.00 0.00 C ATOM 624 C GLN A 134 11.338 3.504 3.003 1.00 0.00 C ATOM 625 O GLN A 134 11.489 2.358 3.420 1.00 0.00 O ATOM 626 CB GLN A 134 12.672 5.536 3.523 1.00 0.00 C ATOM 627 CG GLN A 134 13.919 6.370 3.290 1.00 0.00 C ATOM 628 CD GLN A 134 13.963 7.603 4.171 1.00 0.00 C ATOM 629 OE1 GLN A 134 14.528 8.630 3.792 1.00 0.00 O ATOM 630 NE2 GLN A 134 13.370 7.514 5.352 1.00 0.00 N ATOM 0 H GLN A 134 12.672 5.752 1.022 1.00 0.00 H new ATOM 0 HA GLN A 134 13.440 3.735 2.641 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.795 6.174 3.413 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.676 5.175 4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.802 5.759 3.480 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.960 6.673 2.244 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.913 6.645 5.629 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.371 8.314 5.985 1.00 0.00 H new ATOM 637 N GLU A 135 10.151 4.065 2.829 1.00 0.00 N ATOM 638 CA GLU A 135 8.917 3.375 3.171 1.00 0.00 C ATOM 639 C GLU A 135 8.717 2.157 2.258 1.00 0.00 C ATOM 640 O GLU A 135 8.634 1.028 2.726 1.00 0.00 O ATOM 641 CB GLU A 135 7.738 4.333 3.017 1.00 0.00 C ATOM 642 CG GLU A 135 7.937 5.684 3.687 1.00 0.00 C ATOM 643 CD GLU A 135 7.987 5.617 5.198 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.915 5.665 5.831 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.101 5.566 5.762 1.00 0.00 O ATOM 0 H GLU A 135 10.016 5.003 2.450 1.00 0.00 H new ATOM 0 HA GLU A 135 8.977 3.033 4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.550 4.491 1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.846 3.863 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.864 6.127 3.322 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.127 6.349 3.389 1.00 0.00 H new ATOM 650 N CYS A 136 8.686 2.408 0.951 1.00 0.00 N ATOM 651 CA CYS A 136 8.416 1.376 -0.058 1.00 0.00 C ATOM 652 C CYS A 136 9.314 0.150 0.115 1.00 0.00 C ATOM 653 O CYS A 136 8.833 -0.961 0.345 1.00 0.00 O ATOM 654 CB CYS A 136 8.629 1.973 -1.455 1.00 0.00 C ATOM 655 SG CYS A 136 8.225 0.864 -2.821 1.00 0.00 S ATOM 0 H CYS A 136 8.847 3.335 0.557 1.00 0.00 H new ATOM 0 HA CYS A 136 7.384 1.047 0.067 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.023 2.875 -1.546 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.671 2.278 -1.549 1.00 0.00 H new ATOM 0 HG CYS A 136 8.142 1.547 -3.924 1.00 0.00 H new ATOM 660 N GLU A 137 10.615 0.363 0.025 1.00 0.00 N ATOM 661 CA GLU A 137 11.576 -0.723 0.063 1.00 0.00 C ATOM 662 C GLU A 137 11.754 -1.270 1.481 1.00 0.00 C ATOM 663 O GLU A 137 12.405 -2.296 1.666 1.00 0.00 O ATOM 664 CB GLU A 137 12.922 -0.280 -0.520 1.00 0.00 C ATOM 665 CG GLU A 137 13.549 0.902 0.192 1.00 0.00 C ATOM 666 CD GLU A 137 15.000 1.097 -0.178 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.279 1.458 -1.338 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.874 0.879 0.687 1.00 0.00 O ATOM 0 H GLU A 137 11.032 1.288 -0.076 1.00 0.00 H new ATOM 0 HA GLU A 137 11.182 -1.530 -0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.615 -1.121 -0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.784 -0.025 -1.571 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.991 1.806 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.468 0.758 1.269 1.00 0.00 H new ATOM 673 N GLU A 138 11.181 -0.598 2.483 1.00 0.00 N ATOM 674 CA GLU A 138 11.163 -1.142 3.839 1.00 0.00 C ATOM 675 C GLU A 138 10.076 -2.191 3.924 1.00 0.00 C ATOM 676 O GLU A 138 10.257 -3.273 4.482 1.00 0.00 O ATOM 677 CB GLU A 138 10.881 -0.057 4.871 1.00 0.00 C ATOM 678 CG GLU A 138 11.039 -0.540 6.303 1.00 0.00 C ATOM 679 CD GLU A 138 10.688 0.520 7.320 1.00 0.00 C ATOM 680 OE1 GLU A 138 9.507 0.598 7.715 1.00 0.00 O ATOM 681 OE2 GLU A 138 11.593 1.270 7.741 1.00 0.00 O ATOM 0 H GLU A 138 10.730 0.311 2.382 1.00 0.00 H new ATOM 0 HA GLU A 138 12.142 -1.571 4.053 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.555 0.782 4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.866 0.316 4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.404 -1.412 6.460 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.068 -0.863 6.461 1.00 0.00 H new ATOM 686 N ILE A 139 8.943 -1.844 3.349 1.00 0.00 N ATOM 687 CA ILE A 139 7.805 -2.739 3.257 1.00 0.00 C ATOM 688 C ILE A 139 8.206 -3.947 2.409 1.00 0.00 C ATOM 689 O ILE A 139 7.884 -5.096 2.725 1.00 0.00 O ATOM 690 CB ILE A 139 6.588 -2.020 2.626 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.025 -0.870 3.492 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.475 -3.015 2.418 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.891 -0.378 4.625 1.00 0.00 C ATOM 0 H ILE A 139 8.784 -0.928 2.930 1.00 0.00 H new ATOM 0 HA ILE A 139 7.515 -3.063 4.257 1.00 0.00 H new ATOM 0 HB ILE A 139 6.945 -1.591 1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.813 -0.025 2.837 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.073 -1.196 3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.616 -2.512 1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.816 -3.808 1.752 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.187 -3.445 3.377 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.379 0.428 5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.085 -1.197 5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.836 -0.008 4.227 1.00 0.00 H new ATOM 704 N LEU A 140 8.934 -3.654 1.340 1.00 0.00 N ATOM 705 CA LEU A 140 9.555 -4.666 0.491 1.00 0.00 C ATOM 706 C LEU A 140 10.565 -5.497 1.287 1.00 0.00 C ATOM 707 O LEU A 140 10.644 -6.714 1.125 1.00 0.00 O ATOM 708 CB LEU A 140 10.249 -3.962 -0.681 1.00 0.00 C ATOM 709 CG LEU A 140 11.035 -4.852 -1.640 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.166 -5.979 -2.181 1.00 0.00 C ATOM 711 CD2 LEU A 140 11.596 -4.022 -2.784 1.00 0.00 C ATOM 0 H LEU A 140 9.113 -2.698 1.033 1.00 0.00 H new ATOM 0 HA LEU A 140 8.790 -5.345 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.492 -3.427 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 140 10.929 -3.213 -0.275 1.00 0.00 H new ATOM 0 HG LEU A 140 11.861 -5.300 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.753 -6.596 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.807 -6.591 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.315 -5.558 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.155 -4.667 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.777 -3.549 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 140 12.259 -3.254 -2.385 1.00 0.00 H new ATOM 722 N GLN A 141 11.332 -4.832 2.144 1.00 0.00 N ATOM 723 CA GLN A 141 12.284 -5.510 3.011 1.00 0.00 C ATOM 724 C GLN A 141 11.572 -6.530 3.890 1.00 0.00 C ATOM 725 O GLN A 141 11.993 -7.678 3.982 1.00 0.00 O ATOM 726 CB GLN A 141 13.032 -4.513 3.864 1.00 0.00 C ATOM 727 CG GLN A 141 14.193 -5.140 4.590 1.00 0.00 C ATOM 728 CD GLN A 141 15.193 -5.825 3.676 1.00 0.00 C ATOM 729 OE1 GLN A 141 15.817 -6.815 4.057 1.00 0.00 O ATOM 730 NE2 GLN A 141 15.377 -5.298 2.474 1.00 0.00 N ATOM 0 H GLN A 141 11.311 -3.818 2.256 1.00 0.00 H new ATOM 0 HA GLN A 141 13.004 -6.035 2.383 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.396 -3.700 3.235 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.348 -4.073 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.708 -4.370 5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.811 -5.869 5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.843 -4.477 2.190 1.00 0.00 H new ATOM 0 HE22 GLN A 141 16.053 -5.714 1.833 1.00 0.00 H new ATOM 737 N ILE A 142 10.478 -6.107 4.513 1.00 0.00 N ATOM 738 CA ILE A 142 9.649 -7.001 5.315 1.00 0.00 C ATOM 739 C ILE A 142 9.100 -8.138 4.465 1.00 0.00 C ATOM 740 O ILE A 142 9.096 -9.286 4.887 1.00 0.00 O ATOM 741 CB ILE A 142 8.486 -6.240 5.983 1.00 0.00 C ATOM 742 CG1 ILE A 142 9.033 -5.150 6.905 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.594 -7.195 6.760 1.00 0.00 C ATOM 744 CD1 ILE A 142 10.018 -5.670 7.930 1.00 0.00 C ATOM 0 H ILE A 142 10.142 -5.144 4.478 1.00 0.00 H new ATOM 0 HA ILE A 142 10.283 -7.417 6.098 1.00 0.00 H new ATOM 0 HB ILE A 142 7.885 -5.772 5.203 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.519 -4.383 6.301 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.202 -4.670 7.421 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.780 -6.637 7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.182 -7.942 6.081 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.180 -7.692 7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.367 -4.845 8.551 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.530 -6.416 8.558 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.868 -6.125 7.420 1.00 0.00 H new ATOM 755 N CYS A 143 8.642 -7.814 3.270 1.00 0.00 N ATOM 756 CA CYS A 143 8.223 -8.828 2.309 1.00 0.00 C ATOM 757 C CYS A 143 9.328 -9.852 2.056 1.00 0.00 C ATOM 758 O CYS A 143 9.056 -11.023 1.788 1.00 0.00 O ATOM 759 CB CYS A 143 7.825 -8.160 1.001 1.00 0.00 C ATOM 760 SG CYS A 143 6.060 -8.232 0.665 1.00 0.00 S ATOM 0 H CYS A 143 8.549 -6.854 2.937 1.00 0.00 H new ATOM 0 HA CYS A 143 7.367 -9.358 2.727 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.140 -7.117 1.025 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.362 -8.636 0.181 1.00 0.00 H new ATOM 0 HG CYS A 143 5.402 -8.162 1.784 1.00 0.00 H new ATOM 765 N SER A 144 10.569 -9.406 2.155 1.00 0.00 N ATOM 766 CA SER A 144 11.714 -10.251 1.857 1.00 0.00 C ATOM 767 C SER A 144 12.214 -11.004 3.096 1.00 0.00 C ATOM 768 O SER A 144 12.813 -12.072 2.976 1.00 0.00 O ATOM 769 CB SER A 144 12.845 -9.402 1.266 1.00 0.00 C ATOM 770 OG SER A 144 13.923 -10.212 0.826 1.00 0.00 O ATOM 0 H SER A 144 10.810 -8.457 2.441 1.00 0.00 H new ATOM 0 HA SER A 144 11.394 -10.997 1.130 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.463 -8.816 0.430 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.201 -8.695 2.015 1.00 0.00 H new ATOM 0 HG SER A 144 14.628 -9.643 0.453 1.00 0.00 H new ATOM 775 N THR A 145 11.964 -10.460 4.281 1.00 0.00 N ATOM 776 CA THR A 145 12.525 -11.011 5.504 1.00 0.00 C ATOM 777 C THR A 145 11.458 -11.737 6.304 1.00 0.00 C ATOM 778 O THR A 145 11.664 -12.843 6.807 1.00 0.00 O ATOM 779 CB THR A 145 13.126 -9.896 6.363 1.00 0.00 C ATOM 780 OG1 THR A 145 12.137 -8.888 6.625 1.00 0.00 O ATOM 781 CG2 THR A 145 14.328 -9.267 5.677 1.00 0.00 C ATOM 0 H THR A 145 11.376 -9.638 4.419 1.00 0.00 H new ATOM 0 HA THR A 145 13.307 -11.718 5.227 1.00 0.00 H new ATOM 0 HB THR A 145 13.456 -10.335 7.305 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.073 -8.284 5.856 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.736 -8.478 6.309 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.090 -10.028 5.509 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.021 -8.844 4.721 1.00 0.00 H new ATOM 789 N LYS A 146 10.323 -11.084 6.417 1.00 0.00 N ATOM 790 CA LYS A 146 9.154 -11.642 7.055 1.00 0.00 C ATOM 791 C LYS A 146 8.384 -12.470 6.055 1.00 0.00 C ATOM 792 O LYS A 146 8.402 -13.701 6.063 1.00 0.00 O ATOM 793 CB LYS A 146 8.240 -10.526 7.501 1.00 0.00 C ATOM 794 CG LYS A 146 8.115 -10.348 8.987 1.00 0.00 C ATOM 795 CD LYS A 146 9.232 -9.493 9.518 1.00 0.00 C ATOM 796 CE LYS A 146 8.986 -9.151 10.970 1.00 0.00 C ATOM 797 NZ LYS A 146 7.990 -8.057 11.137 1.00 0.00 N ATOM 0 H LYS A 146 10.185 -10.137 6.063 1.00 0.00 H new ATOM 0 HA LYS A 146 9.475 -12.247 7.903 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.599 -9.592 7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.247 -10.707 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.155 -9.888 9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.132 -11.321 9.477 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.181 -10.019 9.417 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.310 -8.578 8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.636 -10.040 11.495 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.927 -8.856 11.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.895 -7.826 12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.309 -7.215 10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.070 -8.366 10.764 1.00 0.00 H new ATOM 807 N GLY A 147 7.731 -11.741 5.171 1.00 0.00 N ATOM 808 CA GLY A 147 6.871 -12.333 4.185 1.00 0.00 C ATOM 809 C GLY A 147 5.996 -11.294 3.526 1.00 0.00 C ATOM 810 O GLY A 147 6.052 -10.117 3.892 1.00 0.00 O ATOM 0 H GLY A 147 7.787 -10.724 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.473 -12.837 3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.246 -13.094 4.654 1.00 0.00 H new ATOM 814 N MET A 148 5.179 -11.716 2.572 1.00 0.00 N ATOM 815 CA MET A 148 4.349 -10.782 1.820 1.00 0.00 C ATOM 816 C MET A 148 3.335 -10.136 2.752 1.00 0.00 C ATOM 817 O MET A 148 3.219 -8.914 2.808 1.00 0.00 O ATOM 818 CB MET A 148 3.595 -11.463 0.666 1.00 0.00 C ATOM 819 CG MET A 148 4.171 -12.800 0.205 1.00 0.00 C ATOM 820 SD MET A 148 5.182 -12.664 -1.283 1.00 0.00 S ATOM 821 CE MET A 148 6.337 -11.390 -0.796 1.00 0.00 C ATOM 0 H MET A 148 5.072 -12.693 2.300 1.00 0.00 H new ATOM 0 HA MET A 148 5.016 -10.034 1.391 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.561 -11.619 0.972 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.576 -10.782 -0.185 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.773 -13.225 1.008 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.353 -13.496 0.018 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.292 -11.555 -1.295 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.943 -10.414 -1.080 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.481 -11.423 0.284 1.00 0.00 H new ATOM 829 N MET A 149 2.628 -10.971 3.504 1.00 0.00 N ATOM 830 CA MET A 149 1.577 -10.505 4.400 1.00 0.00 C ATOM 831 C MET A 149 2.124 -9.539 5.441 1.00 0.00 C ATOM 832 O MET A 149 1.548 -8.483 5.665 1.00 0.00 O ATOM 833 CB MET A 149 0.900 -11.678 5.106 1.00 0.00 C ATOM 834 CG MET A 149 0.104 -12.587 4.184 1.00 0.00 C ATOM 835 SD MET A 149 -0.782 -13.872 5.088 1.00 0.00 S ATOM 836 CE MET A 149 -1.655 -14.693 3.756 1.00 0.00 C ATOM 0 H MET A 149 2.765 -11.982 3.510 1.00 0.00 H new ATOM 0 HA MET A 149 0.842 -9.983 3.787 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.662 -12.271 5.613 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.235 -11.288 5.876 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.608 -11.990 3.615 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.778 -13.051 3.464 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.629 -15.029 4.112 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.791 -13.998 2.927 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.077 -15.552 3.417 1.00 0.00 H new ATOM 844 N ALA A 150 3.245 -9.895 6.057 1.00 0.00 N ATOM 845 CA ALA A 150 3.851 -9.059 7.086 1.00 0.00 C ATOM 846 C ALA A 150 4.256 -7.731 6.488 1.00 0.00 C ATOM 847 O ALA A 150 4.151 -6.683 7.124 1.00 0.00 O ATOM 848 CB ALA A 150 5.073 -9.750 7.660 1.00 0.00 C ATOM 0 H ALA A 150 3.753 -10.758 5.862 1.00 0.00 H new ATOM 0 HA ALA A 150 3.126 -8.893 7.883 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.520 -9.119 8.428 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.779 -10.703 8.099 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.799 -9.925 6.866 1.00 0.00 H new ATOM 854 N GLY A 151 4.738 -7.799 5.257 1.00 0.00 N ATOM 855 CA GLY A 151 5.075 -6.610 4.528 1.00 0.00 C ATOM 856 C GLY A 151 3.856 -5.761 4.301 1.00 0.00 C ATOM 857 O GLY A 151 3.903 -4.550 4.457 1.00 0.00 O ATOM 0 H GLY A 151 4.901 -8.670 4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.823 -6.040 5.079 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.520 -6.879 3.570 1.00 0.00 H new ATOM 861 N ALA A 152 2.748 -6.409 3.963 1.00 0.00 N ATOM 862 CA ALA A 152 1.494 -5.734 3.760 1.00 0.00 C ATOM 863 C ALA A 152 1.074 -5.008 5.024 1.00 0.00 C ATOM 864 O ALA A 152 0.502 -3.933 4.960 1.00 0.00 O ATOM 865 CB ALA A 152 0.433 -6.734 3.348 1.00 0.00 C ATOM 0 H ALA A 152 2.705 -7.419 3.824 1.00 0.00 H new ATOM 0 HA ALA A 152 1.613 -4.998 2.965 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.515 -6.217 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.733 -7.222 2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.316 -7.483 4.131 1.00 0.00 H new ATOM 871 N GLU A 153 1.380 -5.603 6.173 1.00 0.00 N ATOM 872 CA GLU A 153 1.035 -5.014 7.462 1.00 0.00 C ATOM 873 C GLU A 153 1.936 -3.828 7.781 1.00 0.00 C ATOM 874 O GLU A 153 1.609 -3.004 8.633 1.00 0.00 O ATOM 875 CB GLU A 153 1.130 -6.052 8.567 1.00 0.00 C ATOM 876 CG GLU A 153 0.540 -7.375 8.154 1.00 0.00 C ATOM 877 CD GLU A 153 0.291 -8.303 9.321 1.00 0.00 C ATOM 878 OE1 GLU A 153 -0.732 -8.129 10.018 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.113 -9.213 9.548 1.00 0.00 O ATOM 0 H GLU A 153 1.868 -6.496 6.237 1.00 0.00 H new ATOM 0 HA GLU A 153 0.007 -4.658 7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.175 -6.192 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.612 -5.686 9.453 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.400 -7.199 7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.213 -7.861 7.448 1.00 0.00 H new ATOM 884 N LYS A 154 3.070 -3.738 7.102 1.00 0.00 N ATOM 885 CA LYS A 154 3.938 -2.585 7.266 1.00 0.00 C ATOM 886 C LYS A 154 3.556 -1.533 6.242 1.00 0.00 C ATOM 887 O LYS A 154 3.675 -0.345 6.480 1.00 0.00 O ATOM 888 CB LYS A 154 5.406 -2.972 7.098 1.00 0.00 C ATOM 889 CG LYS A 154 6.368 -1.963 7.691 1.00 0.00 C ATOM 890 CD LYS A 154 6.124 -1.753 9.171 1.00 0.00 C ATOM 891 CE LYS A 154 6.645 -0.407 9.607 1.00 0.00 C ATOM 892 NZ LYS A 154 8.129 -0.368 9.680 1.00 0.00 N ATOM 0 H LYS A 154 3.406 -4.439 6.442 1.00 0.00 H new ATOM 0 HA LYS A 154 3.813 -2.188 8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.574 -3.942 7.567 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.624 -3.089 6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.392 -2.303 7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.266 -1.012 7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.057 -1.822 9.383 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.614 -2.542 9.742 1.00 0.00 H new ATOM 0 HE2 LYS A 154 6.298 0.356 8.910 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.230 -0.159 10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.422 -0.026 10.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.509 -1.324 9.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.496 0.273 8.947 1.00 0.00 H new ATOM 902 N LEU A 155 3.113 -2.018 5.099 1.00 0.00 N ATOM 903 CA LEU A 155 2.584 -1.228 4.017 1.00 0.00 C ATOM 904 C LEU A 155 1.351 -0.464 4.431 1.00 0.00 C ATOM 905 O LEU A 155 1.283 0.748 4.287 1.00 0.00 O ATOM 906 CB LEU A 155 2.223 -2.220 2.943 1.00 0.00 C ATOM 907 CG LEU A 155 1.687 -1.668 1.656 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.679 -0.733 0.983 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.335 -2.828 0.758 1.00 0.00 C ATOM 0 H LEU A 155 3.114 -3.017 4.895 1.00 0.00 H new ATOM 0 HA LEU A 155 3.313 -0.488 3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.111 -2.809 2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.481 -2.906 3.352 1.00 0.00 H new ATOM 0 HG LEU A 155 0.799 -1.071 1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.251 -0.356 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.899 0.103 1.647 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.599 -1.275 0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.942 -2.451 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.227 -3.424 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.581 -3.448 1.243 1.00 0.00 H new ATOM 920 N VAL A 156 0.363 -1.181 4.903 1.00 0.00 N ATOM 921 CA VAL A 156 -0.817 -0.548 5.438 1.00 0.00 C ATOM 922 C VAL A 156 -0.413 0.604 6.373 1.00 0.00 C ATOM 923 O VAL A 156 -0.924 1.703 6.252 1.00 0.00 O ATOM 924 CB VAL A 156 -1.728 -1.584 6.138 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.941 -2.486 7.046 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.823 -0.928 6.922 1.00 0.00 C ATOM 0 H VAL A 156 0.351 -2.201 4.928 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.400 -0.122 4.621 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.177 -2.181 5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.613 -3.201 7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.192 -3.023 6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.446 -1.889 7.812 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.439 -1.692 7.397 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.388 -0.285 7.687 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.441 -0.329 6.253 1.00 0.00 H new ATOM 936 N GLU A 157 0.578 0.382 7.232 1.00 0.00 N ATOM 937 CA GLU A 157 1.067 1.442 8.107 1.00 0.00 C ATOM 938 C GLU A 157 1.906 2.496 7.364 1.00 0.00 C ATOM 939 O GLU A 157 1.861 3.664 7.720 1.00 0.00 O ATOM 940 CB GLU A 157 1.861 0.853 9.270 1.00 0.00 C ATOM 941 CG GLU A 157 1.027 -0.073 10.132 1.00 0.00 C ATOM 942 CD GLU A 157 1.683 -0.396 11.460 1.00 0.00 C ATOM 943 OE1 GLU A 157 1.572 0.422 12.397 1.00 0.00 O ATOM 944 OE2 GLU A 157 2.310 -1.468 11.580 1.00 0.00 O ATOM 0 H GLU A 157 1.054 -0.514 7.340 1.00 0.00 H new ATOM 0 HA GLU A 157 0.187 1.957 8.493 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.719 0.306 8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.252 1.663 9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.056 0.386 10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.844 -1.000 9.588 1.00 0.00 H new ATOM 949 N CYS A 158 2.667 2.096 6.343 1.00 0.00 N ATOM 950 CA CYS A 158 3.485 3.044 5.573 1.00 0.00 C ATOM 951 C CYS A 158 2.589 4.009 4.826 1.00 0.00 C ATOM 952 O CYS A 158 2.942 5.162 4.586 1.00 0.00 O ATOM 953 CB CYS A 158 4.416 2.323 4.585 1.00 0.00 C ATOM 954 SG CYS A 158 3.611 1.558 3.167 1.00 0.00 S ATOM 0 H CYS A 158 2.736 1.128 6.029 1.00 0.00 H new ATOM 0 HA CYS A 158 4.110 3.593 6.278 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.151 3.039 4.219 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.964 1.553 5.127 1.00 0.00 H new ATOM 0 HG CYS A 158 2.353 1.366 3.433 1.00 0.00 H new ATOM 959 N LEU A 159 1.414 3.528 4.481 1.00 0.00 N ATOM 960 CA LEU A 159 0.425 4.347 3.818 1.00 0.00 C ATOM 961 C LEU A 159 -0.177 5.301 4.831 1.00 0.00 C ATOM 962 O LEU A 159 -0.363 6.486 4.558 1.00 0.00 O ATOM 963 CB LEU A 159 -0.658 3.475 3.201 1.00 0.00 C ATOM 964 CG LEU A 159 -0.161 2.366 2.277 1.00 0.00 C ATOM 965 CD1 LEU A 159 -1.311 1.759 1.492 1.00 0.00 C ATOM 966 CD2 LEU A 159 0.913 2.878 1.341 1.00 0.00 C ATOM 0 H LEU A 159 1.120 2.566 4.651 1.00 0.00 H new ATOM 0 HA LEU A 159 0.897 4.915 3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.237 3.022 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.339 4.114 2.639 1.00 0.00 H new ATOM 0 HG LEU A 159 0.277 1.585 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.931 0.971 0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.041 1.338 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.787 2.531 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.249 2.067 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.509 3.685 0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.756 3.250 1.923 1.00 0.00 H new ATOM 977 N LEU A 160 -0.468 4.764 6.011 1.00 0.00 N ATOM 978 CA LEU A 160 -0.877 5.566 7.159 1.00 0.00 C ATOM 979 C LEU A 160 0.209 6.574 7.554 1.00 0.00 C ATOM 980 O LEU A 160 -0.058 7.562 8.242 1.00 0.00 O ATOM 981 CB LEU A 160 -1.158 4.615 8.313 1.00 0.00 C ATOM 982 CG LEU A 160 -2.150 3.519 7.965 1.00 0.00 C ATOM 983 CD1 LEU A 160 -2.282 2.489 9.042 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.498 4.072 7.632 1.00 0.00 C ATOM 0 H LEU A 160 -0.427 3.762 6.199 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.768 6.140 6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.222 4.159 8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.541 5.186 9.159 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.740 3.029 7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.004 1.733 8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.315 2.018 9.215 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.623 2.965 9.961 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.177 3.254 7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.886 4.624 8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.415 4.741 6.776 1.00 0.00 H new ATOM 995 N ARG A 161 1.429 6.307 7.108 1.00 0.00 N ATOM 996 CA ARG A 161 2.579 7.149 7.417 1.00 0.00 C ATOM 997 C ARG A 161 2.741 8.268 6.391 1.00 0.00 C ATOM 998 O ARG A 161 3.291 9.326 6.702 1.00 0.00 O ATOM 999 CB ARG A 161 3.848 6.286 7.485 1.00 0.00 C ATOM 1000 CG ARG A 161 3.993 5.535 8.796 1.00 0.00 C ATOM 1001 CD ARG A 161 5.065 4.462 8.720 1.00 0.00 C ATOM 1002 NE ARG A 161 6.366 4.978 8.296 1.00 0.00 N ATOM 1003 CZ ARG A 161 7.461 4.974 9.055 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.404 4.565 10.317 1.00 0.00 N ATOM 1005 NH2 ARG A 161 8.616 5.371 8.539 1.00 0.00 N ATOM 0 H ARG A 161 1.650 5.502 6.522 1.00 0.00 H new ATOM 0 HA ARG A 161 2.413 7.618 8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.837 5.570 6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.721 6.923 7.341 1.00 0.00 H new ATOM 0 HG2 ARG A 161 4.239 6.238 9.592 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.039 5.077 9.059 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.169 3.991 9.698 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.745 3.686 8.025 1.00 0.00 H new ATOM 0 HE ARG A 161 6.440 5.367 7.356 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.517 4.251 10.712 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.247 4.565 10.892 1.00 0.00 H new ATOM 0 HH21 ARG A 161 8.662 5.677 7.567 1.00 0.00 H new ATOM 0 HH22 ARG A 161 9.458 5.371 9.114 1.00 0.00 H new ATOM 1016 N SER A 162 2.270 8.029 5.174 1.00 0.00 N ATOM 1017 CA SER A 162 2.322 9.026 4.117 1.00 0.00 C ATOM 1018 C SER A 162 1.229 10.082 4.292 1.00 0.00 C ATOM 1019 O SER A 162 0.294 9.907 5.075 1.00 0.00 O ATOM 1020 CB SER A 162 2.177 8.343 2.766 1.00 0.00 C ATOM 1021 OG SER A 162 2.642 9.185 1.725 1.00 0.00 O ATOM 0 H SER A 162 1.845 7.145 4.895 1.00 0.00 H new ATOM 0 HA SER A 162 3.286 9.533 4.171 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.739 7.409 2.763 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.132 8.087 2.593 1.00 0.00 H new ATOM 0 HG SER A 162 2.014 9.153 0.973 1.00 0.00 H new ATOM 1026 N ASP A 163 1.368 11.177 3.557 1.00 0.00 N ATOM 1027 CA ASP A 163 0.420 12.287 3.611 1.00 0.00 C ATOM 1028 C ASP A 163 -0.042 12.654 2.199 1.00 0.00 C ATOM 1029 O ASP A 163 -0.856 13.557 1.996 1.00 0.00 O ATOM 1030 CB ASP A 163 1.079 13.477 4.306 1.00 0.00 C ATOM 1031 CG ASP A 163 0.198 14.708 4.404 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -0.826 14.665 5.120 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.555 15.745 3.804 1.00 0.00 O ATOM 0 H ASP A 163 2.140 11.323 2.906 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.461 11.994 4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.377 13.177 5.311 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.990 13.738 3.768 1.00 0.00 H new ATOM 1037 N LYS A 164 0.479 11.927 1.219 1.00 0.00 N ATOM 1038 CA LYS A 164 0.144 12.158 -0.180 1.00 0.00 C ATOM 1039 C LYS A 164 -1.095 11.353 -0.588 1.00 0.00 C ATOM 1040 O LYS A 164 -1.076 10.122 -0.555 1.00 0.00 O ATOM 1041 CB LYS A 164 1.362 11.815 -1.054 1.00 0.00 C ATOM 1042 CG LYS A 164 1.034 11.420 -2.483 1.00 0.00 C ATOM 1043 CD LYS A 164 2.176 11.732 -3.440 1.00 0.00 C ATOM 1044 CE LYS A 164 2.331 13.229 -3.656 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.368 13.542 -4.673 1.00 0.00 N ATOM 0 H LYS A 164 1.141 11.166 1.370 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.104 13.209 -0.326 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.030 12.676 -1.075 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.910 10.998 -0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.810 10.354 -2.522 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.136 11.946 -2.807 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.105 11.323 -3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 164 1.994 11.243 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.376 13.650 -3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.594 13.706 -2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.441 14.573 -4.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 4.285 13.163 -4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 3.105 13.109 -5.581 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.165 12.077 -0.969 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.461 11.498 -1.366 1.00 0.00 C ATOM 1057 C GLU A 165 -3.338 10.256 -2.227 1.00 0.00 C ATOM 1058 O GLU A 165 -4.242 9.429 -2.240 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.287 12.484 -2.191 1.00 0.00 C ATOM 1060 CG GLU A 165 -4.435 13.883 -1.624 1.00 0.00 C ATOM 1061 CD GLU A 165 -5.315 14.738 -2.513 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -6.100 14.159 -3.302 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -5.212 15.982 -2.447 1.00 0.00 O ATOM 0 H GLU A 165 -2.152 13.096 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.936 11.250 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.836 12.563 -3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.284 12.064 -2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.864 13.830 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.453 14.345 -1.525 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.261 10.159 -2.984 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.094 9.070 -3.924 1.00 0.00 C ATOM 1070 C ASN A 166 -2.091 7.710 -3.250 1.00 0.00 C ATOM 1071 O ASN A 166 -2.658 6.793 -3.785 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.807 9.224 -4.725 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.910 10.288 -5.800 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.681 11.471 -5.543 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -1.221 9.877 -7.016 1.00 0.00 N ATOM 0 H ASN A 166 -1.488 10.824 -2.965 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.954 9.121 -4.591 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.009 9.475 -4.048 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.555 8.270 -5.187 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.278 10.548 -7.782 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -1.404 8.889 -7.189 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.521 7.593 -2.054 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.183 6.269 -1.495 1.00 0.00 C ATOM 1083 C TRP A 167 -2.323 5.226 -1.512 1.00 0.00 C ATOM 1084 O TRP A 167 -2.044 4.064 -1.774 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.559 6.377 -0.090 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.429 6.940 1.009 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.368 8.200 1.533 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.455 6.259 1.746 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.298 8.345 2.531 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.976 7.170 2.682 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.990 4.971 1.697 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.000 6.831 3.560 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -4.004 4.637 2.567 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.499 5.562 3.488 1.00 0.00 C ATOM 0 H TRP A 167 -1.282 8.382 -1.453 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.437 5.881 -2.188 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.234 5.382 0.213 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.335 6.996 -0.164 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.685 8.971 1.208 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.457 9.194 3.073 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.615 4.248 0.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.386 7.545 4.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.423 3.642 2.536 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.293 5.268 4.158 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.605 5.578 -1.260 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.695 4.595 -1.281 1.00 0.00 C ATOM 1106 C PRO A 168 -5.034 4.219 -2.711 1.00 0.00 C ATOM 1107 O PRO A 168 -5.273 3.061 -3.042 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.881 5.337 -0.628 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.331 6.641 -0.157 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.111 6.915 -0.964 1.00 0.00 C ATOM 0 HA PRO A 168 -4.440 3.670 -0.763 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.690 5.488 -1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.293 4.763 0.202 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.064 7.437 -0.284 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.089 6.597 0.905 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.345 7.468 -1.874 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.384 7.508 -0.408 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.008 5.227 -3.548 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.349 5.106 -4.955 1.00 0.00 C ATOM 1117 C LYS A 169 -4.244 4.383 -5.693 1.00 0.00 C ATOM 1118 O LYS A 169 -4.489 3.526 -6.518 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.533 6.504 -5.503 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.499 7.331 -4.675 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.158 8.810 -4.735 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.976 9.615 -3.749 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.817 11.078 -3.963 1.00 0.00 N ATOM 0 H LYS A 169 -4.746 6.173 -3.272 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.266 4.531 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.567 7.007 -5.538 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.898 6.444 -6.528 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.515 7.176 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.474 6.992 -3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.097 8.947 -4.525 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.334 9.183 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.028 9.346 -3.845 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.673 9.361 -2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.080 11.586 -3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.827 11.288 -4.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.433 11.384 -4.743 1.00 0.00 H new ATOM 1133 N THR A 170 -3.038 4.755 -5.353 1.00 0.00 N ATOM 1134 CA THR A 170 -1.828 4.137 -5.814 1.00 0.00 C ATOM 1135 C THR A 170 -1.758 2.698 -5.327 1.00 0.00 C ATOM 1136 O THR A 170 -1.374 1.805 -6.069 1.00 0.00 O ATOM 1137 CB THR A 170 -0.655 4.972 -5.274 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.466 6.156 -6.059 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.608 4.173 -5.202 1.00 0.00 C ATOM 0 H THR A 170 -2.868 5.534 -4.717 1.00 0.00 H new ATOM 0 HA THR A 170 -1.790 4.107 -6.903 1.00 0.00 H new ATOM 0 HB THR A 170 -0.910 5.272 -4.257 1.00 0.00 H new ATOM 0 HG1 THR A 170 -0.066 5.917 -6.921 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.413 4.799 -4.816 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.462 3.320 -4.539 1.00 0.00 H new ATOM 0 HG23 THR A 170 0.871 3.818 -6.198 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.141 2.500 -4.077 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.329 1.175 -3.510 1.00 0.00 C ATOM 1149 C LEU A 171 -3.174 0.321 -4.439 1.00 0.00 C ATOM 1150 O LEU A 171 -2.707 -0.671 -4.994 1.00 0.00 O ATOM 1151 CB LEU A 171 -3.040 1.336 -2.165 1.00 0.00 C ATOM 1152 CG LEU A 171 -3.524 0.072 -1.471 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -2.458 -1.000 -1.493 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -3.905 0.413 -0.049 1.00 0.00 C ATOM 0 H LEU A 171 -2.332 3.259 -3.423 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.365 0.684 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.362 1.854 -1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.901 1.988 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.393 -0.320 -2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.830 -1.893 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.207 -1.243 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.568 -0.638 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.254 -0.486 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.036 0.812 0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.700 1.159 -0.054 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.405 0.751 -4.644 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.366 -0.022 -5.380 1.00 0.00 C ATOM 1167 C LYS A 172 -5.068 -0.044 -6.875 1.00 0.00 C ATOM 1168 O LYS A 172 -5.374 -1.027 -7.546 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.762 0.509 -5.095 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.693 0.440 -6.275 1.00 0.00 C ATOM 1171 CD LYS A 172 -9.139 0.407 -5.827 1.00 0.00 C ATOM 1172 CE LYS A 172 -10.066 0.026 -6.963 1.00 0.00 C ATOM 1173 NZ LYS A 172 -11.432 -0.276 -6.472 1.00 0.00 N ATOM 0 H LYS A 172 -4.758 1.645 -4.303 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.302 -1.058 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.194 -0.057 -4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.686 1.545 -4.765 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.529 1.302 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.472 -0.449 -6.865 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.251 -0.306 -5.010 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.422 1.385 -5.438 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.110 0.840 -7.687 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -9.665 -0.843 -7.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -12.079 -0.367 -7.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.419 -1.168 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -11.757 0.494 -5.853 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.473 1.019 -7.400 1.00 0.00 N ATOM 1184 CA LEU A 173 -4.139 1.061 -8.812 1.00 0.00 C ATOM 1185 C LEU A 173 -2.981 0.124 -9.077 1.00 0.00 C ATOM 1186 O LEU A 173 -3.027 -0.685 -9.990 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.850 2.493 -9.306 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.489 3.067 -8.993 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.448 2.637 -10.015 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.559 4.583 -8.924 1.00 0.00 C ATOM 0 H LEU A 173 -4.215 1.854 -6.874 1.00 0.00 H new ATOM 0 HA LEU A 173 -5.004 0.725 -9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.984 2.511 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.603 3.156 -8.880 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.183 2.677 -8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.482 3.070 -9.755 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.369 1.550 -10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.746 2.982 -11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.571 4.983 -8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.898 4.976 -9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.258 4.880 -8.142 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.954 0.216 -8.250 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.833 -0.700 -8.340 1.00 0.00 C ATOM 1203 C ALA A 174 -1.351 -2.121 -8.306 1.00 0.00 C ATOM 1204 O ALA A 174 -0.930 -2.964 -9.078 1.00 0.00 O ATOM 1205 CB ALA A 174 0.154 -0.469 -7.206 1.00 0.00 C ATOM 0 H ALA A 174 -1.874 0.914 -7.511 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.306 -0.524 -9.278 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.984 -1.169 -7.298 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.533 0.552 -7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.347 -0.624 -6.250 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.324 -2.346 -7.441 1.00 0.00 N ATOM 1212 CA LEU A 175 -2.928 -3.644 -7.278 1.00 0.00 C ATOM 1213 C LEU A 175 -3.731 -4.061 -8.491 1.00 0.00 C ATOM 1214 O LEU A 175 -3.680 -5.212 -8.903 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.844 -3.635 -6.091 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.149 -3.550 -4.754 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.138 -3.200 -3.671 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.491 -4.871 -4.460 1.00 0.00 C ATOM 0 H LEU A 175 -2.715 -1.627 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.114 -4.355 -7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.527 -2.791 -6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.451 -4.540 -6.112 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.391 -2.767 -4.785 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.622 -3.142 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.597 -2.237 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.910 -3.967 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -1.986 -4.819 -3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.247 -5.656 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.763 -5.096 -5.239 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.506 -3.130 -9.026 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.345 -3.408 -10.179 1.00 0.00 C ATOM 1231 C GLU A 176 -4.466 -3.795 -11.366 1.00 0.00 C ATOM 1232 O GLU A 176 -4.847 -4.622 -12.191 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.229 -2.199 -10.513 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.527 -1.142 -11.338 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.434 -0.004 -11.750 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -7.538 -0.269 -12.266 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.048 1.166 -11.543 1.00 0.00 O ATOM 0 H GLU A 176 -4.571 -2.173 -8.678 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.008 -4.242 -9.948 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.111 -2.543 -11.054 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.580 -1.749 -9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.690 -0.741 -10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.110 -1.606 -12.231 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.274 -3.196 -11.423 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.257 -3.586 -12.386 1.00 0.00 C ATOM 1244 C LYS A 177 -1.851 -5.036 -12.171 1.00 0.00 C ATOM 1245 O LYS A 177 -1.684 -5.798 -13.123 1.00 0.00 O ATOM 1246 CB LYS A 177 -1.031 -2.711 -12.216 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.822 -1.659 -13.298 1.00 0.00 C ATOM 1248 CD LYS A 177 -2.089 -0.918 -13.714 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.563 0.039 -12.637 1.00 0.00 C ATOM 1250 NZ LYS A 177 -3.534 1.042 -13.154 1.00 0.00 N ATOM 0 H LYS A 177 -2.994 -2.434 -10.806 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.669 -3.468 -13.388 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.096 -2.207 -11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -0.150 -3.352 -12.182 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.091 -0.932 -12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.393 -2.140 -14.177 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.901 -0.365 -14.634 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.877 -1.639 -13.931 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.026 -0.528 -11.830 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.703 0.556 -12.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.278 1.202 -12.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.040 1.937 -13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.963 0.689 -14.033 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.693 -5.410 -10.902 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.253 -6.753 -10.550 1.00 0.00 C ATOM 1262 C GLU A 178 -2.414 -7.727 -10.618 1.00 0.00 C ATOM 1263 O GLU A 178 -2.233 -8.944 -10.512 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.676 -6.814 -9.128 1.00 0.00 C ATOM 1265 CG GLU A 178 0.106 -5.589 -8.705 1.00 0.00 C ATOM 1266 CD GLU A 178 1.226 -5.244 -9.678 1.00 0.00 C ATOM 1267 OE1 GLU A 178 2.334 -5.797 -9.532 1.00 0.00 O ATOM 1268 OE2 GLU A 178 1.007 -4.434 -10.599 1.00 0.00 O ATOM 0 H GLU A 178 -1.864 -4.800 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.477 -7.022 -11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -1.495 -6.965 -8.425 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.026 -7.686 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -0.573 -4.740 -8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 178 0.529 -5.757 -7.715 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.612 -7.171 -10.770 1.00 0.00 N ATOM 1274 CA ARG A 179 -4.848 -7.933 -10.708 1.00 0.00 C ATOM 1275 C ARG A 179 -5.014 -8.546 -9.320 1.00 0.00 C ATOM 1276 O ARG A 179 -5.657 -9.584 -9.152 1.00 0.00 O ATOM 1277 CB ARG A 179 -4.889 -9.020 -11.785 1.00 0.00 C ATOM 1278 CG ARG A 179 -4.939 -8.486 -13.213 1.00 0.00 C ATOM 1279 CD ARG A 179 -3.551 -8.187 -13.765 1.00 0.00 C ATOM 1280 NE ARG A 179 -2.749 -9.401 -13.940 1.00 0.00 N ATOM 1281 CZ ARG A 179 -1.415 -9.428 -13.927 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -0.723 -8.308 -13.756 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -0.775 -10.579 -14.094 1.00 0.00 N ATOM 0 H ARG A 179 -3.750 -6.175 -10.940 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.677 -7.252 -10.897 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.010 -9.655 -11.677 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.761 -9.651 -11.615 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -5.434 -9.215 -13.855 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -5.542 -7.578 -13.239 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.646 -7.676 -14.723 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.033 -7.506 -13.090 1.00 0.00 H new ATOM 0 HE ARG A 179 -3.243 -10.282 -14.081 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.211 -7.421 -13.634 1.00 0.00 H new ATOM 0 HH12 ARG A 179 0.297 -8.335 -13.747 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -1.303 -11.441 -14.232 1.00 0.00 H new ATOM 0 HH22 ARG A 179 0.245 -10.602 -14.084 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.416 -7.888 -8.329 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.475 -8.336 -6.942 1.00 0.00 C ATOM 1296 C ASN A 180 -5.888 -8.171 -6.391 1.00 0.00 C ATOM 1297 O ASN A 180 -6.597 -7.224 -6.741 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.483 -7.552 -6.087 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.422 -8.049 -4.652 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.231 -7.654 -3.812 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.447 -8.893 -4.355 1.00 0.00 N ATOM 0 H ASN A 180 -3.879 -7.032 -8.466 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.207 -9.392 -6.908 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.491 -7.622 -6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.761 -6.498 -6.090 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.346 -9.240 -3.401 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.797 -9.197 -5.080 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.279 -9.081 -5.508 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.660 -9.167 -5.048 1.00 0.00 C ATOM 1309 C LYS A 181 -7.989 -8.145 -3.958 1.00 0.00 C ATOM 1310 O LYS A 181 -9.148 -8.005 -3.578 1.00 0.00 O ATOM 1311 CB LYS A 181 -7.980 -10.585 -4.555 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.136 -11.613 -5.673 1.00 0.00 C ATOM 1313 CD LYS A 181 -6.819 -11.898 -6.378 1.00 0.00 C ATOM 1314 CE LYS A 181 -7.000 -12.851 -7.543 1.00 0.00 C ATOM 1315 NZ LYS A 181 -5.715 -13.120 -8.241 1.00 0.00 N ATOM 0 H LYS A 181 -5.655 -9.774 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.287 -8.931 -5.908 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.187 -10.912 -3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.900 -10.556 -3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.533 -12.540 -5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.864 -11.251 -6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.389 -10.963 -6.737 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.110 -12.323 -5.667 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.421 -13.790 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -7.716 -12.430 -8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.880 -13.776 -9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.325 -12.228 -8.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -5.040 -13.545 -7.574 1.00 0.00 H new ATOM 1325 N PHE A 182 -6.989 -7.447 -3.431 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.259 -6.401 -2.449 1.00 0.00 C ATOM 1327 C PHE A 182 -7.829 -5.164 -3.128 1.00 0.00 C ATOM 1328 O PHE A 182 -8.664 -4.469 -2.552 1.00 0.00 O ATOM 1329 CB PHE A 182 -6.007 -6.025 -1.657 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.262 -4.964 -0.620 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.955 -5.262 0.536 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.812 -3.671 -0.802 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.195 -4.293 1.492 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -6.047 -2.701 0.145 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.740 -3.011 1.293 1.00 0.00 C ATOM 0 H PHE A 182 -6.004 -7.581 -3.660 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.993 -6.800 -1.749 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.612 -6.916 -1.168 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.240 -5.674 -2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.315 -6.268 0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.268 -3.418 -1.700 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.738 -4.542 2.392 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.687 -1.695 -0.013 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.926 -2.249 2.036 1.00 0.00 H new ATOM 1344 N SER A 183 -7.372 -4.893 -4.352 1.00 0.00 N ATOM 1345 CA SER A 183 -7.903 -3.781 -5.148 1.00 0.00 C ATOM 1346 C SER A 183 -9.441 -3.796 -5.189 1.00 0.00 C ATOM 1347 O SER A 183 -10.080 -2.748 -5.294 1.00 0.00 O ATOM 1348 CB SER A 183 -7.344 -3.847 -6.572 1.00 0.00 C ATOM 1349 OG SER A 183 -7.708 -2.706 -7.328 1.00 0.00 O ATOM 0 H SER A 183 -6.636 -5.427 -4.815 1.00 0.00 H new ATOM 0 HA SER A 183 -7.590 -2.851 -4.673 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.258 -3.927 -6.534 1.00 0.00 H new ATOM 0 HB3 SER A 183 -7.713 -4.745 -7.067 1.00 0.00 H new ATOM 0 HG SER A 183 -6.908 -2.177 -7.528 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.027 -4.986 -5.081 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.477 -5.134 -5.125 1.00 0.00 C ATOM 1356 C GLU A 184 -12.118 -4.599 -3.852 1.00 0.00 C ATOM 1357 O GLU A 184 -13.175 -3.965 -3.895 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.866 -6.603 -5.275 1.00 0.00 C ATOM 1359 CG GLU A 184 -10.951 -7.396 -6.180 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.531 -8.743 -6.547 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -11.731 -9.578 -5.641 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -11.801 -8.972 -7.743 1.00 0.00 O ATOM 0 H GLU A 184 -9.518 -5.862 -4.962 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.833 -4.565 -5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.875 -7.067 -4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.883 -6.660 -5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.760 -6.826 -7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.990 -7.539 -5.686 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.478 -4.864 -2.720 1.00 0.00 N ATOM 1368 CA LEU A 185 -12.063 -4.543 -1.424 1.00 0.00 C ATOM 1369 C LEU A 185 -11.746 -3.106 -1.042 1.00 0.00 C ATOM 1370 O LEU A 185 -12.529 -2.436 -0.370 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.546 -5.479 -0.326 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.602 -6.977 -0.625 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -11.650 -7.777 0.670 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -12.786 -7.327 -1.514 1.00 0.00 C ATOM 0 H LEU A 185 -10.557 -5.299 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.141 -4.673 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.511 -5.213 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -12.120 -5.290 0.581 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.694 -7.241 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.690 -8.841 0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.758 -7.567 1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -12.536 -7.496 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.793 -8.400 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -13.712 -7.041 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.702 -6.791 -2.459 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.584 -2.655 -1.475 1.00 0.00 N ATOM 1386 CA TRP A 186 -10.083 -1.336 -1.127 1.00 0.00 C ATOM 1387 C TRP A 186 -10.779 -0.255 -1.956 1.00 0.00 C ATOM 1388 O TRP A 186 -10.788 -0.305 -3.186 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.563 -1.314 -1.336 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.926 -0.046 -0.877 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.130 0.784 -1.605 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -8.039 0.538 0.419 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.761 1.865 -0.844 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.305 1.735 0.403 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.697 0.166 1.593 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.217 2.564 1.516 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.602 0.987 2.691 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.865 2.177 2.642 1.00 0.00 C ATOM 0 H TRP A 186 -9.960 -3.191 -2.078 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.301 -1.123 -0.080 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.117 -2.152 -0.800 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.346 -1.460 -2.394 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.833 0.617 -2.630 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.176 2.639 -1.158 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.269 -0.749 1.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.652 3.484 1.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -9.104 0.710 3.606 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.812 2.801 3.522 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.372 0.718 -1.267 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.171 1.750 -1.923 1.00 0.00 C ATOM 1410 C ILE A 187 -11.437 3.088 -1.975 1.00 0.00 C ATOM 1411 O ILE A 187 -11.311 3.770 -0.958 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.511 1.977 -1.209 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.257 0.661 -0.999 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.366 2.942 -2.016 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.192 -0.301 -2.166 1.00 0.00 C ATOM 0 H ILE A 187 -11.314 0.813 -0.253 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.349 1.385 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.308 2.406 -0.228 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.851 0.167 -0.116 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -15.303 0.883 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.316 3.100 -1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.845 3.894 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.551 2.524 -3.006 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.750 -1.205 -1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -14.627 0.168 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.152 -0.559 -2.367 1.00 0.00 H new ATOM 1426 N VAL A 188 -10.936 3.462 -3.146 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.351 4.772 -3.321 1.00 0.00 C ATOM 1428 C VAL A 188 -11.201 5.646 -4.241 1.00 0.00 C ATOM 1429 O VAL A 188 -11.784 5.164 -5.217 1.00 0.00 O ATOM 1430 CB VAL A 188 -8.930 4.676 -3.894 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.170 3.577 -3.196 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.925 4.460 -5.403 1.00 0.00 C ATOM 0 H VAL A 188 -10.926 2.875 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.310 5.231 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 188 -8.436 5.631 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.162 3.514 -3.607 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -8.114 3.794 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.683 2.627 -3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.896 4.399 -5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.446 3.532 -5.640 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.429 5.294 -5.892 1.00 0.00 H new