USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 505 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 100 MET CE :methyl 176:sc= 0 (180deg=-0.0207) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -164:sc= -0.0689 (180deg=-0.418) USER MOD Single : A 129 GLN : amide:sc= 0.64 K(o=0.64,f=-4.8!) USER MOD Single : A 130 SER OG : rot 85:sc= 1.29 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -156:sc= 0.895 (180deg=0.576) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 150 LYS NZ :NH3+ 174:sc= 1.18 (180deg=1.13) USER MOD Single : A 156 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.0075) USER MOD Single : A 157 THR OG1 : rot -67:sc= 1.04 USER MOD Single : A 162 HIS : no HD1:sc= -0.0373 X(o=-0.037,f=-0.097) USER MOD Single : A 163 HIS : no HD1:sc= 0.603 K(o=0.6,f=-3.9!) USER MOD Single : A 164 HIS : no HD1:sc= -0.0328 X(o=-0.033,f=-0.033) USER MOD Single : A 165 HIS : no HD1:sc= -0.055 X(o=-0.055,f=-0.061) USER MOD Single : A 166 HIS : no HD1:sc= -0.297 X(o=-0.3,f=-0.008) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 4.367 51.852 -3.508 1.00 0.00 N ATOM 2 CA MET A 100 3.392 50.868 -4.049 1.00 0.00 C ATOM 3 C MET A 100 4.006 50.044 -5.185 1.00 0.00 C ATOM 4 O MET A 100 5.034 50.426 -5.750 1.00 0.00 O ATOM 5 CB MET A 100 2.065 51.533 -4.479 1.00 0.00 C ATOM 6 CG MET A 100 2.176 52.465 -5.699 1.00 0.00 C ATOM 7 SD MET A 100 0.596 53.133 -6.306 1.00 0.00 S ATOM 8 CE MET A 100 0.154 54.255 -4.949 1.00 0.00 C ATOM 0 HA MET A 100 3.147 50.183 -3.237 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.339 50.751 -4.701 1.00 0.00 H new ATOM 0 HB3 MET A 100 1.672 52.104 -3.638 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.830 53.298 -5.442 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.658 51.920 -6.511 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.758 54.794 -5.205 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.009 53.678 -4.039 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.963 54.967 -4.787 1.00 0.00 H new ATOM 20 N GLY A 101 3.372 48.919 -5.540 1.00 0.00 N ATOM 21 CA GLY A 101 3.767 48.065 -6.665 1.00 0.00 C ATOM 22 C GLY A 101 2.640 47.146 -7.132 1.00 0.00 C ATOM 23 O GLY A 101 2.073 46.396 -6.339 1.00 0.00 O ATOM 0 H GLY A 101 2.553 48.571 -5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.087 48.692 -7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.626 47.460 -6.373 1.00 0.00 H new ATOM 27 N ASP A 102 2.358 47.184 -8.434 1.00 0.00 N ATOM 28 CA ASP A 102 1.383 46.323 -9.131 1.00 0.00 C ATOM 29 C ASP A 102 1.983 45.642 -10.386 1.00 0.00 C ATOM 30 O ASP A 102 1.322 44.840 -11.047 1.00 0.00 O ATOM 31 CB ASP A 102 0.141 47.170 -9.463 1.00 0.00 C ATOM 32 CG ASP A 102 -1.063 46.327 -9.917 1.00 0.00 C ATOM 33 OD1 ASP A 102 -1.539 45.481 -9.122 1.00 0.00 O ATOM 34 OD2 ASP A 102 -1.563 46.549 -11.046 1.00 0.00 O ATOM 0 H ASP A 102 2.818 47.841 -9.065 1.00 0.00 H new ATOM 0 HA ASP A 102 1.097 45.501 -8.475 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.141 47.750 -8.584 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.394 47.883 -10.248 1.00 0.00 H new ATOM 39 N GLY A 103 3.256 45.931 -10.693 1.00 0.00 N ATOM 40 CA GLY A 103 4.040 45.364 -11.798 1.00 0.00 C ATOM 41 C GLY A 103 4.887 44.171 -11.362 1.00 0.00 C ATOM 42 O GLY A 103 6.056 44.081 -11.736 1.00 0.00 O ATOM 0 H GLY A 103 3.795 46.603 -10.147 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.365 45.054 -12.596 1.00 0.00 H new ATOM 0 HA3 GLY A 103 4.690 46.135 -12.211 1.00 0.00 H new ATOM 46 N ASP A 104 4.310 43.278 -10.559 1.00 0.00 N ATOM 47 CA ASP A 104 4.976 42.114 -9.966 1.00 0.00 C ATOM 48 C ASP A 104 3.969 41.029 -9.557 1.00 0.00 C ATOM 49 O ASP A 104 2.864 41.313 -9.088 1.00 0.00 O ATOM 50 CB ASP A 104 5.839 42.559 -8.768 1.00 0.00 C ATOM 51 CG ASP A 104 6.560 41.397 -8.061 1.00 0.00 C ATOM 52 OD1 ASP A 104 7.028 40.456 -8.746 1.00 0.00 O ATOM 53 OD2 ASP A 104 6.652 41.433 -6.812 1.00 0.00 O ATOM 0 H ASP A 104 3.328 43.346 -10.292 1.00 0.00 H new ATOM 0 HA ASP A 104 5.626 41.670 -10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 104 6.581 43.279 -9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 104 5.205 43.075 -8.047 1.00 0.00 H new ATOM 58 N LEU A 105 4.396 39.779 -9.743 1.00 0.00 N ATOM 59 CA LEU A 105 3.644 38.553 -9.486 1.00 0.00 C ATOM 60 C LEU A 105 4.540 37.381 -9.035 1.00 0.00 C ATOM 61 O LEU A 105 4.052 36.267 -8.853 1.00 0.00 O ATOM 62 CB LEU A 105 2.758 38.254 -10.719 1.00 0.00 C ATOM 63 CG LEU A 105 3.444 38.153 -12.103 1.00 0.00 C ATOM 64 CD1 LEU A 105 4.455 37.001 -12.218 1.00 0.00 C ATOM 65 CD2 LEU A 105 2.364 37.975 -13.182 1.00 0.00 C ATOM 0 H LEU A 105 5.332 39.586 -10.098 1.00 0.00 H new ATOM 0 HA LEU A 105 2.985 38.696 -8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 2.238 37.314 -10.535 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.998 39.033 -10.780 1.00 0.00 H new ATOM 0 HG LEU A 105 4.007 39.076 -12.238 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.891 36.998 -13.217 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.244 37.134 -11.478 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.948 36.053 -12.041 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.837 37.903 -14.162 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.798 37.064 -12.984 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.690 38.831 -13.167 1.00 0.00 H new ATOM 77 N ASP A 106 5.844 37.615 -8.830 1.00 0.00 N ATOM 78 CA ASP A 106 6.812 36.571 -8.473 1.00 0.00 C ATOM 79 C ASP A 106 6.714 36.166 -6.993 1.00 0.00 C ATOM 80 O ASP A 106 6.823 34.987 -6.668 1.00 0.00 O ATOM 81 CB ASP A 106 8.227 37.059 -8.819 1.00 0.00 C ATOM 82 CG ASP A 106 9.284 35.969 -8.584 1.00 0.00 C ATOM 83 OD1 ASP A 106 9.345 35.015 -9.396 1.00 0.00 O ATOM 84 OD2 ASP A 106 10.060 36.086 -7.606 1.00 0.00 O ATOM 0 H ASP A 106 6.259 38.543 -8.908 1.00 0.00 H new ATOM 0 HA ASP A 106 6.581 35.676 -9.051 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.257 37.375 -9.862 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.467 37.934 -8.214 1.00 0.00 H new ATOM 89 N VAL A 107 6.410 37.123 -6.111 1.00 0.00 N ATOM 90 CA VAL A 107 6.292 36.941 -4.644 1.00 0.00 C ATOM 91 C VAL A 107 5.080 36.090 -4.205 1.00 0.00 C ATOM 92 O VAL A 107 4.848 35.901 -3.011 1.00 0.00 O ATOM 93 CB VAL A 107 6.307 38.296 -3.893 1.00 0.00 C ATOM 94 CG1 VAL A 107 7.635 39.037 -4.123 1.00 0.00 C ATOM 95 CG2 VAL A 107 5.118 39.197 -4.275 1.00 0.00 C ATOM 0 H VAL A 107 6.231 38.085 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 107 7.178 36.372 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 107 6.209 38.065 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.620 39.985 -3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.461 38.426 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.766 39.226 -5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.178 40.133 -3.720 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.149 39.407 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.184 38.690 -4.032 1.00 0.00 H new ATOM 105 N GLU A 108 4.321 35.551 -5.164 1.00 0.00 N ATOM 106 CA GLU A 108 3.235 34.589 -4.973 1.00 0.00 C ATOM 107 C GLU A 108 3.741 33.244 -4.431 1.00 0.00 C ATOM 108 O GLU A 108 3.108 32.598 -3.592 1.00 0.00 O ATOM 109 CB GLU A 108 2.627 34.357 -6.367 1.00 0.00 C ATOM 110 CG GLU A 108 1.344 33.514 -6.387 1.00 0.00 C ATOM 111 CD GLU A 108 0.164 34.242 -5.726 1.00 0.00 C ATOM 112 OE1 GLU A 108 -0.433 35.141 -6.366 1.00 0.00 O ATOM 113 OE2 GLU A 108 -0.192 33.911 -4.569 1.00 0.00 O ATOM 0 H GLU A 108 4.456 35.788 -6.147 1.00 0.00 H new ATOM 0 HA GLU A 108 2.519 34.980 -4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.414 35.326 -6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.373 33.870 -6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.087 33.270 -7.418 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.522 32.571 -5.871 1.00 0.00 H new ATOM 120 N LEU A 109 4.908 32.848 -4.941 1.00 0.00 N ATOM 121 CA LEU A 109 5.515 31.522 -4.774 1.00 0.00 C ATOM 122 C LEU A 109 7.042 31.486 -4.948 1.00 0.00 C ATOM 123 O LEU A 109 7.698 30.578 -4.432 1.00 0.00 O ATOM 124 CB LEU A 109 4.811 30.592 -5.784 1.00 0.00 C ATOM 125 CG LEU A 109 5.029 29.078 -5.578 1.00 0.00 C ATOM 126 CD1 LEU A 109 4.530 28.591 -4.208 1.00 0.00 C ATOM 127 CD2 LEU A 109 4.298 28.309 -6.688 1.00 0.00 C ATOM 0 H LEU A 109 5.484 33.470 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 109 5.371 31.198 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.740 30.793 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.150 30.854 -6.786 1.00 0.00 H new ATOM 0 HG LEU A 109 6.102 28.892 -5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.708 27.520 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.066 29.117 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.462 28.791 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.448 27.238 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.232 28.535 -6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.694 28.607 -7.659 1.00 0.00 H new ATOM 139 N GLU A 110 7.597 32.479 -5.640 1.00 0.00 N ATOM 140 CA GLU A 110 9.027 32.712 -5.886 1.00 0.00 C ATOM 141 C GLU A 110 9.682 31.596 -6.727 1.00 0.00 C ATOM 142 O GLU A 110 9.008 30.748 -7.325 1.00 0.00 O ATOM 143 CB GLU A 110 9.771 33.007 -4.562 1.00 0.00 C ATOM 144 CG GLU A 110 9.285 34.302 -3.910 1.00 0.00 C ATOM 145 CD GLU A 110 9.987 34.545 -2.568 1.00 0.00 C ATOM 146 OE1 GLU A 110 11.077 35.165 -2.551 1.00 0.00 O ATOM 147 OE2 GLU A 110 9.454 34.117 -1.515 1.00 0.00 O ATOM 0 H GLU A 110 7.020 33.197 -6.078 1.00 0.00 H new ATOM 0 HA GLU A 110 9.115 33.605 -6.504 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.626 32.176 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.841 33.078 -4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.473 35.142 -4.579 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.207 34.252 -3.756 1.00 0.00 H new ATOM 154 N THR A 111 11.017 31.623 -6.791 1.00 0.00 N ATOM 155 CA THR A 111 11.893 30.784 -7.603 1.00 0.00 C ATOM 156 C THR A 111 13.141 30.461 -6.790 1.00 0.00 C ATOM 157 O THR A 111 13.668 31.290 -6.043 1.00 0.00 O ATOM 158 CB THR A 111 12.266 31.456 -8.934 1.00 0.00 C ATOM 159 OG1 THR A 111 12.774 32.754 -8.710 1.00 0.00 O ATOM 160 CG2 THR A 111 11.075 31.561 -9.888 1.00 0.00 C ATOM 0 H THR A 111 11.552 32.286 -6.230 1.00 0.00 H new ATOM 0 HA THR A 111 11.364 29.866 -7.860 1.00 0.00 H new ATOM 0 HB THR A 111 13.025 30.824 -9.394 1.00 0.00 H new ATOM 0 HG1 THR A 111 13.008 33.166 -9.568 1.00 0.00 H new ATOM 0 HG21 THR A 111 11.391 32.043 -10.813 1.00 0.00 H new ATOM 0 HG22 THR A 111 10.697 30.563 -10.109 1.00 0.00 H new ATOM 0 HG23 THR A 111 10.287 32.152 -9.422 1.00 0.00 H new ATOM 168 N ARG A 112 13.574 29.215 -6.933 1.00 0.00 N ATOM 169 CA ARG A 112 14.645 28.557 -6.174 1.00 0.00 C ATOM 170 C ARG A 112 15.549 27.772 -7.133 1.00 0.00 C ATOM 171 O ARG A 112 15.161 26.725 -7.658 1.00 0.00 O ATOM 172 CB ARG A 112 14.019 27.629 -5.113 1.00 0.00 C ATOM 173 CG ARG A 112 13.414 28.401 -3.925 1.00 0.00 C ATOM 174 CD ARG A 112 12.398 27.558 -3.140 1.00 0.00 C ATOM 175 NE ARG A 112 11.146 27.368 -3.901 1.00 0.00 N ATOM 176 CZ ARG A 112 10.163 28.254 -4.043 1.00 0.00 C ATOM 177 NH1 ARG A 112 10.165 29.424 -3.442 1.00 0.00 N ATOM 178 NH2 ARG A 112 9.132 27.985 -4.810 1.00 0.00 N ATOM 0 H ARG A 112 13.163 28.591 -7.627 1.00 0.00 H new ATOM 0 HA ARG A 112 15.257 29.302 -5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 112 13.242 27.023 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG A 112 14.780 26.942 -4.744 1.00 0.00 H new ATOM 0 HG2 ARG A 112 14.214 28.719 -3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 112 12.927 29.305 -4.292 1.00 0.00 H new ATOM 0 HD2 ARG A 112 12.834 26.586 -2.906 1.00 0.00 H new ATOM 0 HD3 ARG A 112 12.177 28.045 -2.190 1.00 0.00 H new ATOM 0 HE ARG A 112 11.023 26.468 -4.364 1.00 0.00 H new ATOM 0 HH11 ARG A 112 10.943 29.685 -2.836 1.00 0.00 H new ATOM 0 HH12 ARG A 112 9.388 30.070 -3.582 1.00 0.00 H new ATOM 0 HH21 ARG A 112 9.081 27.093 -5.301 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.382 28.668 -4.914 1.00 0.00 H new ATOM 192 N ARG A 113 16.767 28.284 -7.349 1.00 0.00 N ATOM 193 CA ARG A 113 17.787 27.688 -8.236 1.00 0.00 C ATOM 194 C ARG A 113 18.450 26.417 -7.668 1.00 0.00 C ATOM 195 O ARG A 113 19.040 25.641 -8.421 1.00 0.00 O ATOM 196 CB ARG A 113 18.834 28.751 -8.621 1.00 0.00 C ATOM 197 CG ARG A 113 19.675 29.255 -7.435 1.00 0.00 C ATOM 198 CD ARG A 113 20.660 30.343 -7.878 1.00 0.00 C ATOM 199 NE ARG A 113 21.467 30.829 -6.744 1.00 0.00 N ATOM 200 CZ ARG A 113 21.137 31.779 -5.875 1.00 0.00 C ATOM 201 NH1 ARG A 113 19.988 32.424 -5.935 1.00 0.00 N ATOM 202 NH2 ARG A 113 21.973 32.098 -4.912 1.00 0.00 N ATOM 0 H ARG A 113 17.083 29.145 -6.903 1.00 0.00 H new ATOM 0 HA ARG A 113 17.265 27.353 -9.132 1.00 0.00 H new ATOM 0 HB2 ARG A 113 19.501 28.334 -9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 113 18.325 29.599 -9.079 1.00 0.00 H new ATOM 0 HG2 ARG A 113 19.017 29.650 -6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 113 20.223 28.422 -6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 113 21.318 29.948 -8.652 1.00 0.00 H new ATOM 0 HD3 ARG A 113 20.112 31.175 -8.320 1.00 0.00 H new ATOM 0 HE ARG A 113 22.377 30.388 -6.612 1.00 0.00 H new ATOM 0 HH11 ARG A 113 19.315 32.200 -6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 113 19.773 33.147 -5.249 1.00 0.00 H new ATOM 0 HH21 ARG A 113 22.869 31.617 -4.835 1.00 0.00 H new ATOM 0 HH22 ARG A 113 21.725 32.826 -4.242 1.00 0.00 H new ATOM 216 N GLU A 114 18.327 26.190 -6.358 1.00 0.00 N ATOM 217 CA GLU A 114 18.824 25.026 -5.620 1.00 0.00 C ATOM 218 C GLU A 114 18.098 24.907 -4.270 1.00 0.00 C ATOM 219 O GLU A 114 17.698 25.911 -3.674 1.00 0.00 O ATOM 220 CB GLU A 114 20.355 25.092 -5.441 1.00 0.00 C ATOM 221 CG GLU A 114 20.840 26.239 -4.541 1.00 0.00 C ATOM 222 CD GLU A 114 22.371 26.334 -4.541 1.00 0.00 C ATOM 223 OE1 GLU A 114 23.025 25.618 -3.743 1.00 0.00 O ATOM 224 OE2 GLU A 114 22.932 27.133 -5.327 1.00 0.00 O ATOM 0 H GLU A 114 17.849 26.853 -5.748 1.00 0.00 H new ATOM 0 HA GLU A 114 18.610 24.128 -6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.701 24.147 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU A 114 20.819 25.195 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.414 27.181 -4.887 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.483 26.082 -3.523 1.00 0.00 H new ATOM 231 N ASP A 115 17.934 23.675 -3.786 1.00 0.00 N ATOM 232 CA ASP A 115 17.263 23.327 -2.521 1.00 0.00 C ATOM 233 C ASP A 115 17.713 21.931 -2.030 1.00 0.00 C ATOM 234 O ASP A 115 16.904 21.111 -1.593 1.00 0.00 O ATOM 235 CB ASP A 115 15.733 23.465 -2.689 1.00 0.00 C ATOM 236 CG ASP A 115 14.956 23.346 -1.365 1.00 0.00 C ATOM 237 OD1 ASP A 115 15.388 23.943 -0.348 1.00 0.00 O ATOM 238 OD2 ASP A 115 13.883 22.696 -1.356 1.00 0.00 O ATOM 0 H ASP A 115 18.278 22.853 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 115 17.557 24.024 -1.736 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.511 24.430 -3.146 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.381 22.698 -3.378 1.00 0.00 H new ATOM 243 N GLU A 116 19.014 21.644 -2.192 1.00 0.00 N ATOM 244 CA GLU A 116 19.643 20.328 -1.989 1.00 0.00 C ATOM 245 C GLU A 116 19.100 19.295 -3.009 1.00 0.00 C ATOM 246 O GLU A 116 18.668 18.192 -2.660 1.00 0.00 O ATOM 247 CB GLU A 116 19.540 19.890 -0.509 1.00 0.00 C ATOM 248 CG GLU A 116 20.569 18.826 -0.095 1.00 0.00 C ATOM 249 CD GLU A 116 22.003 19.376 -0.081 1.00 0.00 C ATOM 250 OE1 GLU A 116 22.382 20.064 0.897 1.00 0.00 O ATOM 251 OE2 GLU A 116 22.768 19.110 -1.039 1.00 0.00 O ATOM 0 H GLU A 116 19.687 22.354 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 116 20.711 20.399 -2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 116 19.664 20.766 0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 116 18.538 19.502 -0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 116 20.318 18.447 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.513 17.982 -0.783 1.00 0.00 H new ATOM 258 N ILE A 117 19.075 19.682 -4.291 1.00 0.00 N ATOM 259 CA ILE A 117 18.499 18.939 -5.416 1.00 0.00 C ATOM 260 C ILE A 117 19.600 18.367 -6.331 1.00 0.00 C ATOM 261 O ILE A 117 20.802 18.456 -6.062 1.00 0.00 O ATOM 262 CB ILE A 117 17.482 19.844 -6.171 1.00 0.00 C ATOM 263 CG1 ILE A 117 18.156 21.092 -6.795 1.00 0.00 C ATOM 264 CG2 ILE A 117 16.316 20.224 -5.240 1.00 0.00 C ATOM 265 CD1 ILE A 117 17.222 21.940 -7.667 1.00 0.00 C ATOM 0 H ILE A 117 19.479 20.571 -4.586 1.00 0.00 H new ATOM 0 HA ILE A 117 17.952 18.074 -5.041 1.00 0.00 H new ATOM 0 HB ILE A 117 17.079 19.271 -7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 117 18.553 21.716 -5.994 1.00 0.00 H new ATOM 0 HG13 ILE A 117 19.005 20.770 -7.398 1.00 0.00 H new ATOM 0 HG21 ILE A 117 15.611 20.857 -5.779 1.00 0.00 H new ATOM 0 HG22 ILE A 117 15.808 19.320 -4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.702 20.765 -4.376 1.00 0.00 H new ATOM 0 HD11 ILE A 117 17.771 22.793 -8.065 1.00 0.00 H new ATOM 0 HD12 ILE A 117 16.845 21.335 -8.491 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.386 22.296 -7.065 1.00 0.00 H new ATOM 277 N GLY A 118 19.159 17.789 -7.444 1.00 0.00 N ATOM 278 CA GLY A 118 19.959 17.051 -8.436 1.00 0.00 C ATOM 279 C GLY A 118 20.703 17.919 -9.456 1.00 0.00 C ATOM 280 O GLY A 118 21.272 17.386 -10.406 1.00 0.00 O ATOM 0 H GLY A 118 18.172 17.821 -7.700 1.00 0.00 H new ATOM 0 HA2 GLY A 118 20.688 16.437 -7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 118 19.300 16.370 -8.975 1.00 0.00 H new ATOM 284 N ASP A 119 20.732 19.243 -9.275 1.00 0.00 N ATOM 285 CA ASP A 119 21.425 20.194 -10.161 1.00 0.00 C ATOM 286 C ASP A 119 22.959 20.002 -10.188 1.00 0.00 C ATOM 287 O ASP A 119 23.624 20.433 -11.133 1.00 0.00 O ATOM 288 CB ASP A 119 21.048 21.619 -9.724 1.00 0.00 C ATOM 289 CG ASP A 119 21.580 22.695 -10.685 1.00 0.00 C ATOM 290 OD1 ASP A 119 21.080 22.772 -11.834 1.00 0.00 O ATOM 291 OD2 ASP A 119 22.474 23.475 -10.280 1.00 0.00 O ATOM 0 H ASP A 119 20.264 19.698 -8.491 1.00 0.00 H new ATOM 0 HA ASP A 119 21.099 20.009 -11.185 1.00 0.00 H new ATOM 0 HB2 ASP A 119 19.963 21.700 -9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 119 21.441 21.804 -8.724 1.00 0.00 H new ATOM 296 N LEU A 120 23.512 19.312 -9.181 1.00 0.00 N ATOM 297 CA LEU A 120 24.940 18.996 -9.044 1.00 0.00 C ATOM 298 C LEU A 120 25.307 17.577 -9.528 1.00 0.00 C ATOM 299 O LEU A 120 26.492 17.236 -9.561 1.00 0.00 O ATOM 300 CB LEU A 120 25.357 19.211 -7.573 1.00 0.00 C ATOM 301 CG LEU A 120 25.110 20.629 -7.012 1.00 0.00 C ATOM 302 CD1 LEU A 120 25.547 20.675 -5.539 1.00 0.00 C ATOM 303 CD2 LEU A 120 25.862 21.712 -7.802 1.00 0.00 C ATOM 0 H LEU A 120 22.955 18.945 -8.410 1.00 0.00 H new ATOM 0 HA LEU A 120 25.495 19.671 -9.696 1.00 0.00 H new ATOM 0 HB2 LEU A 120 24.818 18.495 -6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 120 26.418 18.981 -7.477 1.00 0.00 H new ATOM 0 HG LEU A 120 24.044 20.838 -7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 120 25.374 21.674 -5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 120 24.970 19.950 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 120 26.607 20.433 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 120 25.655 22.690 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 120 26.933 21.516 -7.759 1.00 0.00 H new ATOM 0 HD23 LEU A 120 25.532 21.700 -8.841 1.00 0.00 H new ATOM 315 N TYR A 121 24.326 16.753 -9.920 1.00 0.00 N ATOM 316 CA TYR A 121 24.515 15.360 -10.357 1.00 0.00 C ATOM 317 C TYR A 121 23.316 14.842 -11.182 1.00 0.00 C ATOM 318 O TYR A 121 22.290 14.432 -10.630 1.00 0.00 O ATOM 319 CB TYR A 121 24.795 14.465 -9.133 1.00 0.00 C ATOM 320 CG TYR A 121 25.077 13.014 -9.479 1.00 0.00 C ATOM 321 CD1 TYR A 121 26.322 12.653 -10.031 1.00 0.00 C ATOM 322 CD2 TYR A 121 24.099 12.024 -9.260 1.00 0.00 C ATOM 323 CE1 TYR A 121 26.592 11.311 -10.363 1.00 0.00 C ATOM 324 CE2 TYR A 121 24.360 10.681 -9.589 1.00 0.00 C ATOM 325 CZ TYR A 121 25.610 10.319 -10.143 1.00 0.00 C ATOM 326 OH TYR A 121 25.861 9.019 -10.460 1.00 0.00 O ATOM 0 H TYR A 121 23.349 17.045 -9.943 1.00 0.00 H new ATOM 0 HA TYR A 121 25.378 15.324 -11.022 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.647 14.870 -8.588 1.00 0.00 H new ATOM 0 HB3 TYR A 121 23.938 14.507 -8.461 1.00 0.00 H new ATOM 0 HD1 TYR A 121 27.074 13.410 -10.201 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.144 12.297 -8.837 1.00 0.00 H new ATOM 0 HE1 TYR A 121 27.549 11.041 -10.785 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.606 9.927 -9.419 1.00 0.00 H new ATOM 0 HH TYR A 121 25.078 8.472 -10.242 1.00 0.00 H new ATOM 336 N ALA A 122 23.463 14.849 -12.513 1.00 0.00 N ATOM 337 CA ALA A 122 22.461 14.449 -13.504 1.00 0.00 C ATOM 338 C ALA A 122 23.140 14.185 -14.872 1.00 0.00 C ATOM 339 O ALA A 122 24.307 13.786 -14.932 1.00 0.00 O ATOM 340 CB ALA A 122 21.366 15.539 -13.549 1.00 0.00 C ATOM 0 H ALA A 122 24.334 15.151 -12.950 1.00 0.00 H new ATOM 0 HA ALA A 122 21.980 13.510 -13.230 1.00 0.00 H new ATOM 0 HB1 ALA A 122 20.607 15.263 -14.281 1.00 0.00 H new ATOM 0 HB2 ALA A 122 20.905 15.632 -12.566 1.00 0.00 H new ATOM 0 HB3 ALA A 122 21.813 16.492 -13.832 1.00 0.00 H new ATOM 346 N ALA A 123 22.417 14.429 -15.967 1.00 0.00 N ATOM 347 CA ALA A 123 22.839 14.267 -17.364 1.00 0.00 C ATOM 348 C ALA A 123 22.003 15.171 -18.293 1.00 0.00 C ATOM 349 O ALA A 123 20.895 15.584 -17.933 1.00 0.00 O ATOM 350 CB ALA A 123 22.723 12.785 -17.753 1.00 0.00 C ATOM 0 H ALA A 123 21.457 14.768 -15.899 1.00 0.00 H new ATOM 0 HA ALA A 123 23.879 14.575 -17.474 1.00 0.00 H new ATOM 0 HB1 ALA A 123 23.035 12.655 -18.789 1.00 0.00 H new ATOM 0 HB2 ALA A 123 23.363 12.187 -17.104 1.00 0.00 H new ATOM 0 HB3 ALA A 123 21.689 12.459 -17.642 1.00 0.00 H new ATOM 356 N PHE A 124 22.531 15.480 -19.486 1.00 0.00 N ATOM 357 CA PHE A 124 21.926 16.443 -20.419 1.00 0.00 C ATOM 358 C PHE A 124 22.343 16.246 -21.885 1.00 0.00 C ATOM 359 O PHE A 124 21.494 16.346 -22.767 1.00 0.00 O ATOM 360 CB PHE A 124 22.266 17.868 -19.946 1.00 0.00 C ATOM 361 CG PHE A 124 21.684 18.970 -20.814 1.00 0.00 C ATOM 362 CD1 PHE A 124 20.321 19.307 -20.705 1.00 0.00 C ATOM 363 CD2 PHE A 124 22.502 19.658 -21.731 1.00 0.00 C ATOM 364 CE1 PHE A 124 19.779 20.328 -21.507 1.00 0.00 C ATOM 365 CE2 PHE A 124 21.960 20.682 -22.529 1.00 0.00 C ATOM 366 CZ PHE A 124 20.600 21.018 -22.417 1.00 0.00 C ATOM 0 H PHE A 124 23.396 15.066 -19.834 1.00 0.00 H new ATOM 0 HA PHE A 124 20.849 16.273 -20.404 1.00 0.00 H new ATOM 0 HB2 PHE A 124 21.904 17.996 -18.926 1.00 0.00 H new ATOM 0 HB3 PHE A 124 23.350 17.979 -19.916 1.00 0.00 H new ATOM 0 HD1 PHE A 124 19.690 18.780 -20.004 1.00 0.00 H new ATOM 0 HD2 PHE A 124 23.547 19.399 -21.822 1.00 0.00 H new ATOM 0 HE1 PHE A 124 18.733 20.582 -21.424 1.00 0.00 H new ATOM 0 HE2 PHE A 124 22.590 21.211 -23.229 1.00 0.00 H new ATOM 0 HZ PHE A 124 20.186 21.805 -23.029 1.00 0.00 H new ATOM 376 N ASP A 125 23.616 15.947 -22.170 1.00 0.00 N ATOM 377 CA ASP A 125 24.140 15.907 -23.546 1.00 0.00 C ATOM 378 C ASP A 125 23.527 14.774 -24.391 1.00 0.00 C ATOM 379 O ASP A 125 23.087 15.008 -25.519 1.00 0.00 O ATOM 380 CB ASP A 125 25.671 15.794 -23.491 1.00 0.00 C ATOM 381 CG ASP A 125 26.302 15.835 -24.892 1.00 0.00 C ATOM 382 OD1 ASP A 125 26.361 16.934 -25.491 1.00 0.00 O ATOM 383 OD2 ASP A 125 26.754 14.770 -25.378 1.00 0.00 O ATOM 0 H ASP A 125 24.312 15.726 -21.458 1.00 0.00 H new ATOM 0 HA ASP A 125 23.852 16.832 -24.045 1.00 0.00 H new ATOM 0 HB2 ASP A 125 26.073 16.608 -22.888 1.00 0.00 H new ATOM 0 HB3 ASP A 125 25.948 14.864 -22.996 1.00 0.00 H new ATOM 388 N GLU A 126 23.438 13.564 -23.827 1.00 0.00 N ATOM 389 CA GLU A 126 22.833 12.403 -24.495 1.00 0.00 C ATOM 390 C GLU A 126 21.299 12.480 -24.515 1.00 0.00 C ATOM 391 O GLU A 126 20.667 11.973 -25.443 1.00 0.00 O ATOM 392 CB GLU A 126 23.292 11.096 -23.829 1.00 0.00 C ATOM 393 CG GLU A 126 24.800 10.858 -23.978 1.00 0.00 C ATOM 394 CD GLU A 126 25.205 9.499 -23.389 1.00 0.00 C ATOM 395 OE1 GLU A 126 25.488 9.423 -22.170 1.00 0.00 O ATOM 396 OE2 GLU A 126 25.249 8.497 -24.143 1.00 0.00 O ATOM 0 H GLU A 126 23.785 13.360 -22.890 1.00 0.00 H new ATOM 0 HA GLU A 126 23.174 12.415 -25.530 1.00 0.00 H new ATOM 0 HB2 GLU A 126 23.035 11.122 -22.770 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.750 10.258 -24.268 1.00 0.00 H new ATOM 0 HG2 GLU A 126 25.075 10.898 -25.032 1.00 0.00 H new ATOM 0 HG3 GLU A 126 25.349 11.654 -23.475 1.00 0.00 H new ATOM 403 N MET A 127 20.685 13.168 -23.543 1.00 0.00 N ATOM 404 CA MET A 127 19.242 13.445 -23.504 1.00 0.00 C ATOM 405 C MET A 127 18.851 14.403 -24.638 1.00 0.00 C ATOM 406 O MET A 127 17.957 14.095 -25.433 1.00 0.00 O ATOM 407 CB MET A 127 18.893 13.974 -22.101 1.00 0.00 C ATOM 408 CG MET A 127 17.410 14.303 -21.876 1.00 0.00 C ATOM 409 SD MET A 127 16.759 15.825 -22.628 1.00 0.00 S ATOM 410 CE MET A 127 17.799 17.081 -21.840 1.00 0.00 C ATOM 0 H MET A 127 21.188 13.556 -22.745 1.00 0.00 H new ATOM 0 HA MET A 127 18.660 12.539 -23.674 1.00 0.00 H new ATOM 0 HB2 MET A 127 19.200 13.232 -21.364 1.00 0.00 H new ATOM 0 HB3 MET A 127 19.481 14.873 -21.913 1.00 0.00 H new ATOM 0 HG2 MET A 127 16.820 13.466 -22.249 1.00 0.00 H new ATOM 0 HG3 MET A 127 17.238 14.360 -20.801 1.00 0.00 H new ATOM 0 HE1 MET A 127 17.347 18.064 -21.973 1.00 0.00 H new ATOM 0 HE2 MET A 127 17.888 16.864 -20.776 1.00 0.00 H new ATOM 0 HE3 MET A 127 18.789 17.072 -22.296 1.00 0.00 H new ATOM 420 N ARG A 128 19.596 15.504 -24.797 1.00 0.00 N ATOM 421 CA ARG A 128 19.410 16.488 -25.870 1.00 0.00 C ATOM 422 C ARG A 128 19.614 15.885 -27.272 1.00 0.00 C ATOM 423 O ARG A 128 19.014 16.365 -28.232 1.00 0.00 O ATOM 424 CB ARG A 128 20.330 17.694 -25.611 1.00 0.00 C ATOM 425 CG ARG A 128 20.015 18.888 -26.525 1.00 0.00 C ATOM 426 CD ARG A 128 20.875 20.103 -26.167 1.00 0.00 C ATOM 427 NE ARG A 128 20.521 21.264 -27.002 1.00 0.00 N ATOM 428 CZ ARG A 128 21.131 22.444 -27.008 1.00 0.00 C ATOM 429 NH1 ARG A 128 22.178 22.696 -26.250 1.00 0.00 N ATOM 430 NH2 ARG A 128 20.686 23.402 -27.792 1.00 0.00 N ATOM 0 H ARG A 128 20.363 15.741 -24.168 1.00 0.00 H new ATOM 0 HA ARG A 128 18.373 16.825 -25.857 1.00 0.00 H new ATOM 0 HB2 ARG A 128 20.233 18.003 -24.570 1.00 0.00 H new ATOM 0 HB3 ARG A 128 21.367 17.393 -25.758 1.00 0.00 H new ATOM 0 HG2 ARG A 128 20.190 18.609 -27.564 1.00 0.00 H new ATOM 0 HG3 ARG A 128 18.960 19.148 -26.437 1.00 0.00 H new ATOM 0 HD2 ARG A 128 20.739 20.352 -25.115 1.00 0.00 H new ATOM 0 HD3 ARG A 128 21.929 19.860 -26.303 1.00 0.00 H new ATOM 0 HE ARG A 128 19.731 21.151 -27.637 1.00 0.00 H new ATOM 0 HH11 ARG A 128 22.546 21.973 -25.632 1.00 0.00 H new ATOM 0 HH12 ARG A 128 22.621 23.614 -26.281 1.00 0.00 H new ATOM 0 HH21 ARG A 128 19.877 23.237 -28.391 1.00 0.00 H new ATOM 0 HH22 ARG A 128 21.150 24.310 -27.801 1.00 0.00 H new ATOM 444 N GLN A 129 20.391 14.805 -27.395 1.00 0.00 N ATOM 445 CA GLN A 129 20.511 14.015 -28.624 1.00 0.00 C ATOM 446 C GLN A 129 19.328 13.034 -28.771 1.00 0.00 C ATOM 447 O GLN A 129 18.754 12.909 -29.848 1.00 0.00 O ATOM 448 CB GLN A 129 21.871 13.286 -28.601 1.00 0.00 C ATOM 449 CG GLN A 129 22.488 13.056 -29.990 1.00 0.00 C ATOM 450 CD GLN A 129 21.673 12.148 -30.911 1.00 0.00 C ATOM 451 OE1 GLN A 129 21.161 12.569 -31.944 1.00 0.00 O ATOM 452 NE2 GLN A 129 21.534 10.875 -30.598 1.00 0.00 N ATOM 0 H GLN A 129 20.964 14.449 -26.630 1.00 0.00 H new ATOM 0 HA GLN A 129 20.473 14.669 -29.495 1.00 0.00 H new ATOM 0 HB2 GLN A 129 22.570 13.864 -27.997 1.00 0.00 H new ATOM 0 HB3 GLN A 129 21.745 12.322 -28.108 1.00 0.00 H new ATOM 0 HG2 GLN A 129 22.619 14.022 -30.478 1.00 0.00 H new ATOM 0 HG3 GLN A 129 23.481 12.625 -29.864 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.954 10.511 -29.743 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.006 10.254 -31.211 1.00 0.00 H new ATOM 461 N SER A 130 18.921 12.364 -27.688 1.00 0.00 N ATOM 462 CA SER A 130 17.886 11.312 -27.710 1.00 0.00 C ATOM 463 C SER A 130 16.453 11.840 -27.920 1.00 0.00 C ATOM 464 O SER A 130 15.618 11.121 -28.474 1.00 0.00 O ATOM 465 CB SER A 130 17.931 10.484 -26.416 1.00 0.00 C ATOM 466 OG SER A 130 19.201 9.880 -26.208 1.00 0.00 O ATOM 0 H SER A 130 19.302 12.535 -26.758 1.00 0.00 H new ATOM 0 HA SER A 130 18.125 10.692 -28.574 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.693 11.126 -25.568 1.00 0.00 H new ATOM 0 HB3 SER A 130 17.165 9.710 -26.455 1.00 0.00 H new ATOM 0 HG SER A 130 19.800 10.520 -25.770 1.00 0.00 H new ATOM 472 N VAL A 131 16.166 13.087 -27.526 1.00 0.00 N ATOM 473 CA VAL A 131 14.886 13.787 -27.754 1.00 0.00 C ATOM 474 C VAL A 131 15.097 15.135 -28.470 1.00 0.00 C ATOM 475 O VAL A 131 14.466 16.145 -28.155 1.00 0.00 O ATOM 476 CB VAL A 131 14.042 13.902 -26.461 1.00 0.00 C ATOM 477 CG1 VAL A 131 13.482 12.534 -26.037 1.00 0.00 C ATOM 478 CG2 VAL A 131 14.782 14.536 -25.274 1.00 0.00 C ATOM 0 H VAL A 131 16.841 13.661 -27.021 1.00 0.00 H new ATOM 0 HA VAL A 131 14.293 13.173 -28.432 1.00 0.00 H new ATOM 0 HB VAL A 131 13.228 14.578 -26.723 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.894 12.648 -25.126 1.00 0.00 H new ATOM 0 HG12 VAL A 131 12.848 12.138 -26.831 1.00 0.00 H new ATOM 0 HG13 VAL A 131 14.306 11.845 -25.853 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.117 14.577 -24.411 1.00 0.00 H new ATOM 0 HG22 VAL A 131 15.658 13.936 -25.029 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.096 15.546 -25.539 1.00 0.00 H new ATOM 488 N ARG A 132 15.987 15.138 -29.473 1.00 0.00 N ATOM 489 CA ARG A 132 16.399 16.323 -30.247 1.00 0.00 C ATOM 490 C ARG A 132 15.268 17.032 -31.020 1.00 0.00 C ATOM 491 O ARG A 132 15.424 18.198 -31.396 1.00 0.00 O ATOM 492 CB ARG A 132 17.546 15.925 -31.198 1.00 0.00 C ATOM 493 CG ARG A 132 17.110 14.970 -32.326 1.00 0.00 C ATOM 494 CD ARG A 132 18.314 14.388 -33.074 1.00 0.00 C ATOM 495 NE ARG A 132 17.871 13.589 -34.231 1.00 0.00 N ATOM 496 CZ ARG A 132 18.475 12.526 -34.752 1.00 0.00 C ATOM 497 NH1 ARG A 132 19.588 12.023 -34.261 1.00 0.00 N ATOM 498 NH2 ARG A 132 17.950 11.941 -35.808 1.00 0.00 N ATOM 0 H ARG A 132 16.457 14.287 -29.780 1.00 0.00 H new ATOM 0 HA ARG A 132 16.730 17.063 -29.518 1.00 0.00 H new ATOM 0 HB2 ARG A 132 17.969 16.827 -31.640 1.00 0.00 H new ATOM 0 HB3 ARG A 132 18.339 15.452 -30.619 1.00 0.00 H new ATOM 0 HG2 ARG A 132 16.516 14.158 -31.906 1.00 0.00 H new ATOM 0 HG3 ARG A 132 16.469 15.504 -33.028 1.00 0.00 H new ATOM 0 HD2 ARG A 132 18.964 15.195 -33.411 1.00 0.00 H new ATOM 0 HD3 ARG A 132 18.902 13.766 -32.399 1.00 0.00 H new ATOM 0 HE ARG A 132 17.005 13.885 -34.682 1.00 0.00 H new ATOM 0 HH11 ARG A 132 20.025 12.451 -33.445 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.014 11.205 -34.697 1.00 0.00 H new ATOM 0 HH21 ARG A 132 17.089 12.304 -36.217 1.00 0.00 H new ATOM 0 HH22 ARG A 132 18.404 11.124 -36.217 1.00 0.00 H new ATOM 512 N THR A 133 14.132 16.354 -31.236 1.00 0.00 N ATOM 513 CA THR A 133 12.916 16.877 -31.887 1.00 0.00 C ATOM 514 C THR A 133 11.899 17.360 -30.861 1.00 0.00 C ATOM 515 O THR A 133 11.439 18.496 -30.939 1.00 0.00 O ATOM 516 CB THR A 133 12.295 15.815 -32.805 1.00 0.00 C ATOM 517 OG1 THR A 133 12.195 14.589 -32.108 1.00 0.00 O ATOM 518 CG2 THR A 133 13.153 15.584 -34.050 1.00 0.00 C ATOM 0 H THR A 133 14.028 15.381 -30.949 1.00 0.00 H new ATOM 0 HA THR A 133 13.207 17.734 -32.494 1.00 0.00 H new ATOM 0 HB THR A 133 11.312 16.174 -33.109 1.00 0.00 H new ATOM 0 HG1 THR A 133 11.797 13.911 -32.693 1.00 0.00 H new ATOM 0 HG21 THR A 133 12.685 14.826 -34.679 1.00 0.00 H new ATOM 0 HG22 THR A 133 13.241 16.516 -34.609 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.145 15.245 -33.751 1.00 0.00 H new ATOM 526 N SER A 134 11.582 16.538 -29.863 1.00 0.00 N ATOM 527 CA SER A 134 10.557 16.830 -28.848 1.00 0.00 C ATOM 528 C SER A 134 10.876 18.060 -27.981 1.00 0.00 C ATOM 529 O SER A 134 9.958 18.738 -27.514 1.00 0.00 O ATOM 530 CB SER A 134 10.349 15.608 -27.940 1.00 0.00 C ATOM 531 OG SER A 134 10.097 14.428 -28.693 1.00 0.00 O ATOM 0 H SER A 134 12.034 15.634 -29.730 1.00 0.00 H new ATOM 0 HA SER A 134 9.645 17.060 -29.399 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.233 15.461 -27.319 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.513 15.794 -27.265 1.00 0.00 H new ATOM 0 HG SER A 134 9.971 13.671 -28.083 1.00 0.00 H new ATOM 537 N LEU A 135 12.162 18.399 -27.809 1.00 0.00 N ATOM 538 CA LEU A 135 12.599 19.609 -27.101 1.00 0.00 C ATOM 539 C LEU A 135 12.255 20.908 -27.849 1.00 0.00 C ATOM 540 O LEU A 135 12.107 21.945 -27.206 1.00 0.00 O ATOM 541 CB LEU A 135 14.114 19.523 -26.825 1.00 0.00 C ATOM 542 CG LEU A 135 14.517 18.494 -25.749 1.00 0.00 C ATOM 543 CD1 LEU A 135 16.046 18.355 -25.742 1.00 0.00 C ATOM 544 CD2 LEU A 135 14.037 18.893 -24.344 1.00 0.00 C ATOM 0 H LEU A 135 12.935 17.834 -28.161 1.00 0.00 H new ATOM 0 HA LEU A 135 12.050 19.651 -26.160 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.625 19.275 -27.755 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.470 20.507 -26.519 1.00 0.00 H new ATOM 0 HG LEU A 135 14.039 17.547 -25.999 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.342 17.629 -24.984 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.385 18.016 -26.721 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.498 19.321 -25.516 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.347 18.135 -23.625 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.473 19.853 -24.070 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.950 18.974 -24.340 1.00 0.00 H new ATOM 556 N GLU A 136 12.078 20.863 -29.174 1.00 0.00 N ATOM 557 CA GLU A 136 11.672 22.019 -29.985 1.00 0.00 C ATOM 558 C GLU A 136 10.149 22.219 -29.969 1.00 0.00 C ATOM 559 O GLU A 136 9.671 23.353 -30.021 1.00 0.00 O ATOM 560 CB GLU A 136 12.171 21.869 -31.432 1.00 0.00 C ATOM 561 CG GLU A 136 13.696 21.737 -31.564 1.00 0.00 C ATOM 562 CD GLU A 136 14.439 22.984 -31.060 1.00 0.00 C ATOM 563 OE1 GLU A 136 14.348 24.050 -31.713 1.00 0.00 O ATOM 564 OE2 GLU A 136 15.139 22.902 -30.022 1.00 0.00 O ATOM 0 H GLU A 136 12.214 20.013 -29.721 1.00 0.00 H new ATOM 0 HA GLU A 136 12.130 22.903 -29.541 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.702 20.991 -31.877 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.841 22.733 -32.009 1.00 0.00 H new ATOM 0 HG2 GLU A 136 14.032 20.866 -31.002 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.953 21.562 -32.609 1.00 0.00 H new ATOM 571 N ASP A 137 9.374 21.137 -29.832 1.00 0.00 N ATOM 572 CA ASP A 137 7.924 21.204 -29.628 1.00 0.00 C ATOM 573 C ASP A 137 7.576 21.651 -28.197 1.00 0.00 C ATOM 574 O ASP A 137 6.675 22.472 -28.004 1.00 0.00 O ATOM 575 CB ASP A 137 7.304 19.839 -29.962 1.00 0.00 C ATOM 576 CG ASP A 137 5.772 19.864 -29.859 1.00 0.00 C ATOM 577 OD1 ASP A 137 5.120 20.440 -30.762 1.00 0.00 O ATOM 578 OD2 ASP A 137 5.224 19.284 -28.890 1.00 0.00 O ATOM 0 H ASP A 137 9.738 20.185 -29.860 1.00 0.00 H new ATOM 0 HA ASP A 137 7.505 21.955 -30.297 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.595 19.545 -30.971 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.701 19.084 -29.283 1.00 0.00 H new ATOM 583 N ALA A 138 8.342 21.184 -27.203 1.00 0.00 N ATOM 584 CA ALA A 138 8.274 21.672 -25.826 1.00 0.00 C ATOM 585 C ALA A 138 8.663 23.156 -25.732 1.00 0.00 C ATOM 586 O ALA A 138 7.972 23.923 -25.061 1.00 0.00 O ATOM 587 CB ALA A 138 9.166 20.789 -24.944 1.00 0.00 C ATOM 0 H ALA A 138 9.034 20.447 -27.338 1.00 0.00 H new ATOM 0 HA ALA A 138 7.246 21.606 -25.470 1.00 0.00 H new ATOM 0 HB1 ALA A 138 9.124 21.143 -23.914 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.815 19.758 -24.988 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.194 20.838 -25.302 1.00 0.00 H new ATOM 593 N LYS A 139 9.706 23.593 -26.449 1.00 0.00 N ATOM 594 CA LYS A 139 10.063 25.013 -26.564 1.00 0.00 C ATOM 595 C LYS A 139 8.916 25.833 -27.173 1.00 0.00 C ATOM 596 O LYS A 139 8.533 26.847 -26.593 1.00 0.00 O ATOM 597 CB LYS A 139 11.372 25.164 -27.363 1.00 0.00 C ATOM 598 CG LYS A 139 11.816 26.635 -27.477 1.00 0.00 C ATOM 599 CD LYS A 139 13.143 26.753 -28.238 1.00 0.00 C ATOM 600 CE LYS A 139 13.657 28.201 -28.307 1.00 0.00 C ATOM 601 NZ LYS A 139 12.832 29.072 -29.185 1.00 0.00 N ATOM 0 H LYS A 139 10.327 22.971 -26.967 1.00 0.00 H new ATOM 0 HA LYS A 139 10.231 25.413 -25.564 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.159 24.585 -26.881 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.237 24.748 -28.362 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.046 27.212 -27.990 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.925 27.064 -26.481 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.893 26.128 -27.753 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.013 26.369 -29.250 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.675 28.622 -27.302 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.685 28.198 -28.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.407 29.872 -29.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.495 28.523 -30.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.016 29.432 -28.649 1.00 0.00 H new ATOM 615 N ASN A 140 8.322 25.388 -28.286 1.00 0.00 N ATOM 616 CA ASN A 140 7.206 26.084 -28.932 1.00 0.00 C ATOM 617 C ASN A 140 5.993 26.255 -27.991 1.00 0.00 C ATOM 618 O ASN A 140 5.463 27.363 -27.864 1.00 0.00 O ATOM 619 CB ASN A 140 6.832 25.339 -30.223 1.00 0.00 C ATOM 620 CG ASN A 140 5.720 26.050 -30.989 1.00 0.00 C ATOM 621 OD1 ASN A 140 4.539 25.797 -30.782 1.00 0.00 O ATOM 622 ND2 ASN A 140 6.062 26.961 -31.884 1.00 0.00 N ATOM 0 H ASN A 140 8.603 24.532 -28.765 1.00 0.00 H new ATOM 0 HA ASN A 140 7.524 27.096 -29.182 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.712 25.251 -30.860 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.514 24.326 -29.978 1.00 0.00 H new ATOM 0 HD21 ASN A 140 5.341 27.458 -32.407 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.047 27.167 -32.051 1.00 0.00 H new ATOM 629 N ALA A 141 5.610 25.198 -27.263 1.00 0.00 N ATOM 630 CA ALA A 141 4.517 25.235 -26.286 1.00 0.00 C ATOM 631 C ALA A 141 4.810 26.178 -25.104 1.00 0.00 C ATOM 632 O ALA A 141 3.965 27.004 -24.751 1.00 0.00 O ATOM 633 CB ALA A 141 4.245 23.798 -25.820 1.00 0.00 C ATOM 0 H ALA A 141 6.056 24.284 -27.338 1.00 0.00 H new ATOM 0 HA ALA A 141 3.626 25.645 -26.762 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.434 23.799 -25.091 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.963 23.185 -26.676 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.145 23.388 -25.361 1.00 0.00 H new ATOM 639 N ARG A 142 6.019 26.106 -24.531 1.00 0.00 N ATOM 640 CA ARG A 142 6.468 26.977 -23.432 1.00 0.00 C ATOM 641 C ARG A 142 6.559 28.449 -23.857 1.00 0.00 C ATOM 642 O ARG A 142 6.150 29.331 -23.102 1.00 0.00 O ATOM 643 CB ARG A 142 7.834 26.496 -22.915 1.00 0.00 C ATOM 644 CG ARG A 142 7.729 25.196 -22.095 1.00 0.00 C ATOM 645 CD ARG A 142 9.101 24.541 -21.889 1.00 0.00 C ATOM 646 NE ARG A 142 10.024 25.410 -21.133 1.00 0.00 N ATOM 647 CZ ARG A 142 11.351 25.380 -21.175 1.00 0.00 C ATOM 648 NH1 ARG A 142 12.015 24.509 -21.909 1.00 0.00 N ATOM 649 NH2 ARG A 142 12.044 26.242 -20.463 1.00 0.00 N ATOM 0 H ARG A 142 6.726 25.430 -24.822 1.00 0.00 H new ATOM 0 HA ARG A 142 5.725 26.914 -22.637 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.503 26.336 -23.760 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.281 27.276 -22.298 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.280 25.413 -21.126 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.065 24.497 -22.604 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.976 23.597 -21.358 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.539 24.305 -22.859 1.00 0.00 H new ATOM 0 HE ARG A 142 9.600 26.103 -20.516 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.509 23.825 -22.472 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.035 24.519 -21.914 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.562 26.929 -19.883 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.063 26.224 -20.491 1.00 0.00 H new ATOM 663 N GLU A 143 7.056 28.718 -25.064 1.00 0.00 N ATOM 664 CA GLU A 143 7.207 30.062 -25.627 1.00 0.00 C ATOM 665 C GLU A 143 5.841 30.716 -25.891 1.00 0.00 C ATOM 666 O GLU A 143 5.636 31.875 -25.529 1.00 0.00 O ATOM 667 CB GLU A 143 8.059 29.959 -26.902 1.00 0.00 C ATOM 668 CG GLU A 143 8.474 31.311 -27.493 1.00 0.00 C ATOM 669 CD GLU A 143 9.382 31.111 -28.717 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.466 30.493 -28.581 1.00 0.00 O ATOM 671 OE2 GLU A 143 9.021 31.577 -29.824 1.00 0.00 O ATOM 0 H GLU A 143 7.375 27.985 -25.697 1.00 0.00 H new ATOM 0 HA GLU A 143 7.714 30.710 -24.912 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.956 29.382 -26.680 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.500 29.403 -27.655 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.587 31.876 -27.780 1.00 0.00 H new ATOM 0 HG3 GLU A 143 8.996 31.899 -26.738 1.00 0.00 H new ATOM 678 N ASP A 144 4.877 29.968 -26.440 1.00 0.00 N ATOM 679 CA ASP A 144 3.498 30.434 -26.635 1.00 0.00 C ATOM 680 C ASP A 144 2.776 30.690 -25.299 1.00 0.00 C ATOM 681 O ASP A 144 2.140 31.733 -25.135 1.00 0.00 O ATOM 682 CB ASP A 144 2.738 29.409 -27.489 1.00 0.00 C ATOM 683 CG ASP A 144 1.298 29.858 -27.782 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.114 30.768 -28.627 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.355 29.286 -27.185 1.00 0.00 O ATOM 0 H ASP A 144 5.033 29.014 -26.765 1.00 0.00 H new ATOM 0 HA ASP A 144 3.527 31.392 -27.155 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.268 29.256 -28.429 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.720 28.449 -26.973 1.00 0.00 H new ATOM 690 N ALA A 145 2.916 29.780 -24.325 1.00 0.00 N ATOM 691 CA ALA A 145 2.325 29.921 -22.991 1.00 0.00 C ATOM 692 C ALA A 145 2.924 31.093 -22.189 1.00 0.00 C ATOM 693 O ALA A 145 2.195 31.783 -21.472 1.00 0.00 O ATOM 694 CB ALA A 145 2.485 28.588 -22.246 1.00 0.00 C ATOM 0 H ALA A 145 3.448 28.918 -24.444 1.00 0.00 H new ATOM 0 HA ALA A 145 1.268 30.162 -23.104 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.051 28.673 -21.250 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.974 27.799 -22.798 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.544 28.344 -22.160 1.00 0.00 H new ATOM 700 N GLU A 146 4.228 31.351 -22.338 1.00 0.00 N ATOM 701 CA GLU A 146 4.908 32.495 -21.728 1.00 0.00 C ATOM 702 C GLU A 146 4.480 33.809 -22.394 1.00 0.00 C ATOM 703 O GLU A 146 4.121 34.755 -21.692 1.00 0.00 O ATOM 704 CB GLU A 146 6.431 32.292 -21.795 1.00 0.00 C ATOM 705 CG GLU A 146 7.206 33.405 -21.077 1.00 0.00 C ATOM 706 CD GLU A 146 8.711 33.108 -21.070 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.198 32.456 -20.115 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.420 33.532 -22.013 1.00 0.00 O ATOM 0 H GLU A 146 4.848 30.762 -22.894 1.00 0.00 H new ATOM 0 HA GLU A 146 4.619 32.562 -20.679 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.686 31.331 -21.349 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.743 32.252 -22.839 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.022 34.359 -21.571 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.846 33.502 -20.053 1.00 0.00 H new ATOM 715 N GLN A 147 4.450 33.874 -23.730 1.00 0.00 N ATOM 716 CA GLN A 147 4.035 35.074 -24.461 1.00 0.00 C ATOM 717 C GLN A 147 2.583 35.459 -24.135 1.00 0.00 C ATOM 718 O GLN A 147 2.300 36.635 -23.910 1.00 0.00 O ATOM 719 CB GLN A 147 4.249 34.853 -25.967 1.00 0.00 C ATOM 720 CG GLN A 147 3.936 36.108 -26.799 1.00 0.00 C ATOM 721 CD GLN A 147 4.272 35.906 -28.278 1.00 0.00 C ATOM 722 OE1 GLN A 147 5.349 36.252 -28.754 1.00 0.00 O ATOM 723 NE2 GLN A 147 3.376 35.341 -29.063 1.00 0.00 N ATOM 0 H GLN A 147 4.713 33.095 -24.334 1.00 0.00 H new ATOM 0 HA GLN A 147 4.651 35.915 -24.144 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.282 34.553 -26.143 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.617 34.031 -26.303 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.880 36.358 -26.697 1.00 0.00 H new ATOM 0 HG3 GLN A 147 4.503 36.953 -26.409 1.00 0.00 H new ATOM 0 HE21 GLN A 147 2.476 35.048 -28.682 1.00 0.00 H new ATOM 0 HE22 GLN A 147 3.582 35.197 -30.051 1.00 0.00 H new ATOM 732 N ALA A 148 1.677 34.480 -24.025 1.00 0.00 N ATOM 733 CA ALA A 148 0.283 34.703 -23.633 1.00 0.00 C ATOM 734 C ALA A 148 0.127 35.302 -22.220 1.00 0.00 C ATOM 735 O ALA A 148 -0.877 35.967 -21.949 1.00 0.00 O ATOM 736 CB ALA A 148 -0.474 33.376 -23.773 1.00 0.00 C ATOM 0 H ALA A 148 1.895 33.501 -24.208 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.143 35.454 -24.298 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.516 33.519 -23.486 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.426 33.037 -24.808 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.019 32.627 -23.125 1.00 0.00 H new ATOM 742 N GLN A 149 1.117 35.129 -21.336 1.00 0.00 N ATOM 743 CA GLN A 149 1.172 35.807 -20.040 1.00 0.00 C ATOM 744 C GLN A 149 1.774 37.214 -20.174 1.00 0.00 C ATOM 745 O GLN A 149 1.326 38.132 -19.492 1.00 0.00 O ATOM 746 CB GLN A 149 1.951 34.938 -19.035 1.00 0.00 C ATOM 747 CG GLN A 149 1.885 35.497 -17.603 1.00 0.00 C ATOM 748 CD GLN A 149 2.560 34.579 -16.576 1.00 0.00 C ATOM 749 OE1 GLN A 149 3.636 34.032 -16.788 1.00 0.00 O ATOM 750 NE2 GLN A 149 1.958 34.371 -15.421 1.00 0.00 N ATOM 0 H GLN A 149 1.909 34.508 -21.504 1.00 0.00 H new ATOM 0 HA GLN A 149 0.158 35.939 -19.663 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.548 33.925 -19.046 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.993 34.870 -19.348 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.363 36.476 -17.578 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.842 35.644 -17.323 1.00 0.00 H new ATOM 0 HE21 GLN A 149 1.062 34.817 -15.225 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.389 33.764 -14.723 1.00 0.00 H new ATOM 759 N LYS A 150 2.729 37.437 -21.084 1.00 0.00 N ATOM 760 CA LYS A 150 3.339 38.760 -21.298 1.00 0.00 C ATOM 761 C LYS A 150 2.405 39.745 -22.025 1.00 0.00 C ATOM 762 O LYS A 150 2.569 40.961 -21.883 1.00 0.00 O ATOM 763 CB LYS A 150 4.713 38.638 -21.988 1.00 0.00 C ATOM 764 CG LYS A 150 5.773 37.776 -21.272 1.00 0.00 C ATOM 765 CD LYS A 150 5.705 37.795 -19.735 1.00 0.00 C ATOM 766 CE LYS A 150 6.939 37.150 -19.089 1.00 0.00 C ATOM 767 NZ LYS A 150 8.074 38.103 -19.014 1.00 0.00 N ATOM 0 H LYS A 150 3.102 36.709 -21.693 1.00 0.00 H new ATOM 0 HA LYS A 150 3.505 39.191 -20.311 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.558 38.227 -22.986 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.120 39.641 -22.116 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.669 36.745 -21.611 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.762 38.115 -21.580 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.614 38.825 -19.390 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.809 37.269 -19.407 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.687 36.803 -18.087 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.236 36.273 -19.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.856 37.670 -18.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.396 38.336 -19.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.767 38.972 -18.532 1.00 0.00 H new ATOM 781 N ARG A 151 1.396 39.250 -22.761 1.00 0.00 N ATOM 782 CA ARG A 151 0.310 40.096 -23.300 1.00 0.00 C ATOM 783 C ARG A 151 -0.686 40.493 -22.197 1.00 0.00 C ATOM 784 O ARG A 151 -1.320 41.547 -22.281 1.00 0.00 O ATOM 785 CB ARG A 151 -0.463 39.382 -24.421 1.00 0.00 C ATOM 786 CG ARG A 151 0.385 38.948 -25.622 1.00 0.00 C ATOM 787 CD ARG A 151 1.256 40.047 -26.251 1.00 0.00 C ATOM 788 NE ARG A 151 0.465 41.200 -26.720 1.00 0.00 N ATOM 789 CZ ARG A 151 -0.197 41.301 -27.868 1.00 0.00 C ATOM 790 NH1 ARG A 151 -0.237 40.321 -28.748 1.00 0.00 N ATOM 791 NH2 ARG A 151 -0.838 42.414 -28.152 1.00 0.00 N ATOM 0 H ARG A 151 1.307 38.262 -22.999 1.00 0.00 H new ATOM 0 HA ARG A 151 0.787 40.989 -23.704 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.949 38.501 -24.002 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.254 40.044 -24.775 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.034 38.130 -25.309 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.280 38.552 -26.390 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.989 40.388 -25.519 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.813 39.628 -27.089 1.00 0.00 H new ATOM 0 HE ARG A 151 0.421 42.006 -26.097 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.251 39.446 -28.559 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.756 40.438 -29.618 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.825 43.192 -27.493 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.348 42.499 -29.031 1.00 0.00 H new ATOM 805 N ALA A 152 -0.815 39.652 -21.165 1.00 0.00 N ATOM 806 CA ALA A 152 -1.793 39.801 -20.076 1.00 0.00 C ATOM 807 C ALA A 152 -1.262 40.524 -18.817 1.00 0.00 C ATOM 808 O ALA A 152 -2.052 41.125 -18.086 1.00 0.00 O ATOM 809 CB ALA A 152 -2.318 38.403 -19.729 1.00 0.00 C ATOM 0 H ALA A 152 -0.227 38.825 -21.059 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.589 40.453 -20.435 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.047 38.478 -18.923 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.792 37.964 -20.607 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.489 37.772 -19.410 1.00 0.00 H new ATOM 815 N GLU A 153 0.048 40.485 -18.560 1.00 0.00 N ATOM 816 CA GLU A 153 0.697 40.939 -17.319 1.00 0.00 C ATOM 817 C GLU A 153 1.971 41.765 -17.594 1.00 0.00 C ATOM 818 O GLU A 153 2.463 41.823 -18.723 1.00 0.00 O ATOM 819 CB GLU A 153 1.054 39.719 -16.440 1.00 0.00 C ATOM 820 CG GLU A 153 -0.133 38.841 -16.007 1.00 0.00 C ATOM 821 CD GLU A 153 -1.166 39.563 -15.123 1.00 0.00 C ATOM 822 OE1 GLU A 153 -0.815 40.532 -14.408 1.00 0.00 O ATOM 823 OE2 GLU A 153 -2.342 39.127 -15.105 1.00 0.00 O ATOM 0 H GLU A 153 0.718 40.121 -19.238 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.010 41.585 -16.799 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.763 39.096 -16.985 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.564 40.075 -15.545 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -0.635 38.464 -16.898 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.249 37.975 -15.466 1.00 0.00 H new ATOM 830 N GLU A 154 2.505 42.404 -16.545 1.00 0.00 N ATOM 831 CA GLU A 154 3.789 43.134 -16.498 1.00 0.00 C ATOM 832 C GLU A 154 3.777 44.514 -17.196 1.00 0.00 C ATOM 833 O GLU A 154 4.822 45.150 -17.348 1.00 0.00 O ATOM 834 CB GLU A 154 4.990 42.266 -16.943 1.00 0.00 C ATOM 835 CG GLU A 154 5.118 40.961 -16.140 1.00 0.00 C ATOM 836 CD GLU A 154 6.493 40.300 -16.328 1.00 0.00 C ATOM 837 OE1 GLU A 154 6.982 40.196 -17.478 1.00 0.00 O ATOM 838 OE2 GLU A 154 7.090 39.849 -15.322 1.00 0.00 O ATOM 0 H GLU A 154 2.024 42.429 -15.646 1.00 0.00 H new ATOM 0 HA GLU A 154 3.927 43.357 -15.440 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.886 42.026 -18.001 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.908 42.844 -16.836 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.958 41.169 -15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.337 40.267 -16.450 1.00 0.00 H new ATOM 845 N ILE A 155 2.609 45.046 -17.576 1.00 0.00 N ATOM 846 CA ILE A 155 2.496 46.429 -18.091 1.00 0.00 C ATOM 847 C ILE A 155 2.895 47.475 -17.035 1.00 0.00 C ATOM 848 O ILE A 155 3.560 48.457 -17.362 1.00 0.00 O ATOM 849 CB ILE A 155 1.097 46.680 -18.704 1.00 0.00 C ATOM 850 CG1 ILE A 155 1.094 48.021 -19.473 1.00 0.00 C ATOM 851 CG2 ILE A 155 -0.028 46.627 -17.651 1.00 0.00 C ATOM 852 CD1 ILE A 155 -0.172 48.263 -20.305 1.00 0.00 C ATOM 0 H ILE A 155 1.722 44.543 -17.539 1.00 0.00 H new ATOM 0 HA ILE A 155 3.217 46.546 -18.900 1.00 0.00 H new ATOM 0 HB ILE A 155 0.889 45.871 -19.405 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.208 48.837 -18.759 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.961 48.051 -20.133 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.988 46.810 -18.134 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.040 45.644 -17.180 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.147 47.390 -16.893 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.095 49.224 -20.813 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -0.279 47.469 -21.044 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.043 48.268 -19.649 1.00 0.00 H new ATOM 864 N ASN A 156 2.606 47.218 -15.755 1.00 0.00 N ATOM 865 CA ASN A 156 3.045 48.056 -14.630 1.00 0.00 C ATOM 866 C ASN A 156 4.542 47.873 -14.275 1.00 0.00 C ATOM 867 O ASN A 156 5.071 48.615 -13.444 1.00 0.00 O ATOM 868 CB ASN A 156 2.135 47.810 -13.411 1.00 0.00 C ATOM 869 CG ASN A 156 0.884 48.683 -13.422 1.00 0.00 C ATOM 870 OD1 ASN A 156 0.784 49.658 -12.687 1.00 0.00 O ATOM 871 ND2 ASN A 156 -0.104 48.364 -14.238 1.00 0.00 N ATOM 0 H ASN A 156 2.053 46.411 -15.465 1.00 0.00 H new ATOM 0 HA ASN A 156 2.951 49.096 -14.943 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.840 46.761 -13.389 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.699 48.002 -12.498 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.952 48.930 -14.257 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -0.019 47.552 -14.849 1.00 0.00 H new ATOM 878 N THR A 157 5.243 46.914 -14.903 1.00 0.00 N ATOM 879 CA THR A 157 6.708 46.753 -14.800 1.00 0.00 C ATOM 880 C THR A 157 7.415 47.729 -15.741 1.00 0.00 C ATOM 881 O THR A 157 8.459 48.273 -15.383 1.00 0.00 O ATOM 882 CB THR A 157 7.133 45.307 -15.106 1.00 0.00 C ATOM 883 OG1 THR A 157 6.260 44.395 -14.477 1.00 0.00 O ATOM 884 CG2 THR A 157 8.549 45.003 -14.616 1.00 0.00 C ATOM 0 H THR A 157 4.804 46.218 -15.506 1.00 0.00 H new ATOM 0 HA THR A 157 7.001 46.977 -13.774 1.00 0.00 H new ATOM 0 HB THR A 157 7.098 45.201 -16.190 1.00 0.00 H new ATOM 0 HG1 THR A 157 6.364 44.460 -13.505 1.00 0.00 H new ATOM 0 HG21 THR A 157 8.803 43.970 -14.855 1.00 0.00 H new ATOM 0 HG22 THR A 157 9.255 45.673 -15.106 1.00 0.00 H new ATOM 0 HG23 THR A 157 8.600 45.148 -13.537 1.00 0.00 H new ATOM 892 N GLU A 158 6.817 48.009 -16.904 1.00 0.00 N ATOM 893 CA GLU A 158 7.258 49.060 -17.832 1.00 0.00 C ATOM 894 C GLU A 158 6.772 50.452 -17.385 1.00 0.00 C ATOM 895 O GLU A 158 7.530 51.423 -17.447 1.00 0.00 O ATOM 896 CB GLU A 158 6.742 48.763 -19.252 1.00 0.00 C ATOM 897 CG GLU A 158 7.346 47.502 -19.887 1.00 0.00 C ATOM 898 CD GLU A 158 8.849 47.655 -20.165 1.00 0.00 C ATOM 899 OE1 GLU A 158 9.219 48.375 -21.124 1.00 0.00 O ATOM 900 OE2 GLU A 158 9.671 47.046 -19.442 1.00 0.00 O ATOM 0 H GLU A 158 5.996 47.502 -17.235 1.00 0.00 H new ATOM 0 HA GLU A 158 8.348 49.065 -17.831 1.00 0.00 H new ATOM 0 HB2 GLU A 158 5.658 48.656 -19.218 1.00 0.00 H new ATOM 0 HB3 GLU A 158 6.958 49.618 -19.892 1.00 0.00 H new ATOM 0 HG2 GLU A 158 7.186 46.651 -19.225 1.00 0.00 H new ATOM 0 HG3 GLU A 158 6.826 47.282 -20.820 1.00 0.00 H new ATOM 907 N LEU A 159 5.527 50.546 -16.898 1.00 0.00 N ATOM 908 CA LEU A 159 4.903 51.771 -16.388 1.00 0.00 C ATOM 909 C LEU A 159 4.858 51.721 -14.851 1.00 0.00 C ATOM 910 O LEU A 159 3.838 51.376 -14.251 1.00 0.00 O ATOM 911 CB LEU A 159 3.509 51.952 -17.032 1.00 0.00 C ATOM 912 CG LEU A 159 3.491 52.001 -18.576 1.00 0.00 C ATOM 913 CD1 LEU A 159 2.042 52.136 -19.063 1.00 0.00 C ATOM 914 CD2 LEU A 159 4.328 53.163 -19.134 1.00 0.00 C ATOM 0 H LEU A 159 4.905 49.739 -16.847 1.00 0.00 H new ATOM 0 HA LEU A 159 5.492 52.646 -16.662 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.868 51.134 -16.704 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.069 52.874 -16.651 1.00 0.00 H new ATOM 0 HG LEU A 159 3.934 51.074 -18.940 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.026 52.171 -20.152 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.461 51.280 -18.719 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.608 53.053 -18.664 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.283 53.154 -20.223 1.00 0.00 H new ATOM 0 HD22 LEU A 159 3.932 54.108 -18.762 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.364 53.052 -18.813 1.00 0.00 H new ATOM 926 N LEU A 160 5.989 52.051 -14.216 1.00 0.00 N ATOM 927 CA LEU A 160 6.223 51.889 -12.769 1.00 0.00 C ATOM 928 C LEU A 160 5.295 52.750 -11.884 1.00 0.00 C ATOM 929 O LEU A 160 5.064 52.408 -10.723 1.00 0.00 O ATOM 930 CB LEU A 160 7.729 52.121 -12.516 1.00 0.00 C ATOM 931 CG LEU A 160 8.231 51.709 -11.112 1.00 0.00 C ATOM 932 CD1 LEU A 160 9.625 51.069 -11.209 1.00 0.00 C ATOM 933 CD2 LEU A 160 8.321 52.908 -10.152 1.00 0.00 C ATOM 0 H LEU A 160 6.791 52.449 -14.704 1.00 0.00 H new ATOM 0 HA LEU A 160 5.956 50.876 -12.466 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.296 51.568 -13.264 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.948 53.178 -12.667 1.00 0.00 H new ATOM 0 HG LEU A 160 7.505 50.997 -10.719 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.965 50.784 -10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.575 50.183 -11.842 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.325 51.785 -11.640 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.678 52.569 -9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.014 53.646 -10.556 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.335 53.359 -10.040 1.00 0.00 H new ATOM 945 N GLU A 161 4.708 53.811 -12.444 1.00 0.00 N ATOM 946 CA GLU A 161 3.646 54.622 -11.844 1.00 0.00 C ATOM 947 C GLU A 161 2.551 54.829 -12.902 1.00 0.00 C ATOM 948 O GLU A 161 2.767 55.484 -13.924 1.00 0.00 O ATOM 949 CB GLU A 161 4.186 55.972 -11.339 1.00 0.00 C ATOM 950 CG GLU A 161 5.168 55.827 -10.170 1.00 0.00 C ATOM 951 CD GLU A 161 5.564 57.201 -9.611 1.00 0.00 C ATOM 952 OE1 GLU A 161 6.546 57.802 -10.110 1.00 0.00 O ATOM 953 OE2 GLU A 161 4.900 57.690 -8.667 1.00 0.00 O ATOM 0 H GLU A 161 4.973 54.143 -13.371 1.00 0.00 H new ATOM 0 HA GLU A 161 3.236 54.106 -10.976 1.00 0.00 H new ATOM 0 HB2 GLU A 161 4.682 56.489 -12.161 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.350 56.598 -11.028 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.714 55.227 -9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.059 55.295 -10.503 1.00 0.00 H new ATOM 960 N HIS A 162 1.378 54.237 -12.663 1.00 0.00 N ATOM 961 CA HIS A 162 0.271 54.127 -13.632 1.00 0.00 C ATOM 962 C HIS A 162 -1.131 54.101 -12.959 1.00 0.00 C ATOM 963 O HIS A 162 -2.108 53.607 -13.526 1.00 0.00 O ATOM 964 CB HIS A 162 0.552 52.899 -14.521 1.00 0.00 C ATOM 965 CG HIS A 162 -0.247 52.828 -15.797 1.00 0.00 C ATOM 966 ND1 HIS A 162 -0.632 53.917 -16.587 1.00 0.00 N ATOM 967 CD2 HIS A 162 -0.659 51.676 -16.403 1.00 0.00 C ATOM 968 CE1 HIS A 162 -1.280 53.390 -17.639 1.00 0.00 C ATOM 969 NE2 HIS A 162 -1.313 52.048 -17.557 1.00 0.00 N ATOM 0 H HIS A 162 1.160 53.806 -11.764 1.00 0.00 H new ATOM 0 HA HIS A 162 0.233 55.022 -14.253 1.00 0.00 H new ATOM 0 HB2 HIS A 162 1.612 52.891 -14.775 1.00 0.00 H new ATOM 0 HB3 HIS A 162 0.356 51.998 -13.939 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -0.503 50.669 -16.047 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -1.716 53.966 -18.442 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -1.746 51.417 -18.231 1.00 0.00 H new ATOM 977 N HIS A 163 -1.210 54.625 -11.725 1.00 0.00 N ATOM 978 CA HIS A 163 -2.388 54.689 -10.839 1.00 0.00 C ATOM 979 C HIS A 163 -2.778 53.319 -10.220 1.00 0.00 C ATOM 980 O HIS A 163 -2.355 52.256 -10.685 1.00 0.00 O ATOM 981 CB HIS A 163 -3.562 55.405 -11.545 1.00 0.00 C ATOM 982 CG HIS A 163 -4.401 56.292 -10.656 1.00 0.00 C ATOM 983 ND1 HIS A 163 -4.552 56.178 -9.270 1.00 0.00 N ATOM 984 CD2 HIS A 163 -5.112 57.375 -11.085 1.00 0.00 C ATOM 985 CE1 HIS A 163 -5.346 57.197 -8.903 1.00 0.00 C ATOM 986 NE2 HIS A 163 -5.702 57.931 -9.972 1.00 0.00 N ATOM 0 H HIS A 163 -0.392 55.047 -11.286 1.00 0.00 H new ATOM 0 HA HIS A 163 -2.110 55.294 -9.976 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.162 56.008 -12.360 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.209 54.652 -11.994 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -5.196 57.728 -12.102 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.656 57.399 -7.888 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -6.303 58.755 -9.960 1.00 0.00 H new ATOM 994 N HIS A 164 -3.566 53.344 -9.141 1.00 0.00 N ATOM 995 CA HIS A 164 -3.906 52.182 -8.310 1.00 0.00 C ATOM 996 C HIS A 164 -5.285 51.565 -8.648 1.00 0.00 C ATOM 997 O HIS A 164 -5.378 50.667 -9.489 1.00 0.00 O ATOM 998 CB HIS A 164 -3.732 52.577 -6.832 1.00 0.00 C ATOM 999 CG HIS A 164 -4.075 51.469 -5.868 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -3.601 50.157 -5.939 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -4.936 51.574 -4.814 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -4.188 49.505 -4.920 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -4.994 50.329 -4.227 1.00 0.00 N ATOM 0 H HIS A 164 -4.001 54.205 -8.809 1.00 0.00 H new ATOM 0 HA HIS A 164 -3.219 51.365 -8.531 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -2.700 52.886 -6.666 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -4.361 53.441 -6.619 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -5.468 52.460 -4.501 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -4.033 48.461 -4.689 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -5.550 50.077 -3.410 1.00 0.00 H new ATOM 1011 N HIS A 165 -6.348 52.042 -7.995 1.00 0.00 N ATOM 1012 CA HIS A 165 -7.701 51.457 -8.013 1.00 0.00 C ATOM 1013 C HIS A 165 -8.786 52.485 -7.602 1.00 0.00 C ATOM 1014 O HIS A 165 -9.648 52.235 -6.758 1.00 0.00 O ATOM 1015 CB HIS A 165 -7.702 50.184 -7.144 1.00 0.00 C ATOM 1016 CG HIS A 165 -8.945 49.345 -7.292 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -9.452 48.857 -8.498 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -9.751 48.928 -6.272 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -10.559 48.166 -8.173 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -10.764 48.191 -6.844 1.00 0.00 N ATOM 0 H HIS A 165 -6.293 52.879 -7.415 1.00 0.00 H new ATOM 0 HA HIS A 165 -7.964 51.173 -9.032 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -6.834 49.578 -7.403 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -7.591 50.470 -6.098 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -9.620 49.136 -5.220 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -11.197 47.660 -8.883 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -11.534 47.743 -6.347 1.00 0.00 H new ATOM 1028 N HIS A 166 -8.708 53.689 -8.176 1.00 0.00 N ATOM 1029 CA HIS A 166 -9.561 54.843 -7.841 1.00 0.00 C ATOM 1030 C HIS A 166 -11.039 54.742 -8.293 1.00 0.00 C ATOM 1031 O HIS A 166 -11.852 55.612 -7.961 1.00 0.00 O ATOM 1032 CB HIS A 166 -8.889 56.106 -8.403 1.00 0.00 C ATOM 1033 CG HIS A 166 -8.929 56.190 -9.909 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -9.901 56.863 -10.653 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -8.048 55.596 -10.767 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -9.576 56.660 -11.941 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -8.467 55.904 -12.041 1.00 0.00 N ATOM 0 H HIS A 166 -8.031 53.898 -8.909 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.637 54.876 -6.754 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -9.379 56.985 -7.985 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -7.850 56.133 -8.073 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -7.189 55.000 -10.498 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.130 57.051 -12.782 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -8.017 55.611 -12.908 1.00 0.00 H new ATOM 1045 N HIS A 167 -11.385 53.683 -9.035 1.00 0.00 N ATOM 1046 CA HIS A 167 -12.695 53.435 -9.668 1.00 0.00 C ATOM 1047 C HIS A 167 -12.872 51.962 -10.067 1.00 0.00 C ATOM 1048 O HIS A 167 -13.890 51.360 -9.657 1.00 0.00 O ATOM 1049 CB HIS A 167 -12.872 54.379 -10.876 1.00 0.00 C ATOM 1050 CG HIS A 167 -14.234 54.301 -11.520 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -14.514 53.760 -12.780 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -15.395 54.772 -10.978 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -15.838 53.913 -12.963 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -16.392 54.517 -11.897 1.00 0.00 N ATOM 1055 OXT HIS A 167 -11.980 51.410 -10.753 1.00 0.00 O ATOM 0 H HIS A 167 -10.723 52.930 -9.223 1.00 0.00 H new ATOM 0 HA HIS A 167 -13.477 53.648 -8.939 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -12.692 55.404 -10.552 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -12.114 54.143 -11.623 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -15.511 55.251 -10.017 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -16.379 53.596 -13.842 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -17.380 54.747 -11.787 1.00 0.00 H new TER 1063 HIS A 167