USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=7 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 Set 1.1: A 163 HIS : no HD1:sc= -0.0557 X(o=-0.056,f=-0.1) USER MOD Set 1.2: A 165 HIS : no HD1:sc= 0 X(o=-0.056,f=-0.17) USER MOD Set 1.3: A 167 HIS : no HD1:sc= 0 X(o=-0.056,f=-0.082) USER MOD Set 2.1: A 149 GLN : amide:sc= 0.709 K(o=2.1,f=-3.7) USER MOD Set 2.2: A 150 LYS NZ :NH3+ 172:sc= 1.43 (180deg=0.584) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) 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 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0.89 K(o=0.89,f=-0.019) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= -0.0626 X(o=-0.063,f=-0.32) USER MOD Single : A 157 THR OG1 : rot -161:sc= 1.24 USER MOD Single : A 162 HIS : no HD1:sc= -0.0398 X(o=-0.04,f=-0.018) USER MOD Single : A 164 HIS : no HD1:sc= -0.0148 K(o=-0.015,f=-1.5) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 13.033 -9.854 -30.383 1.00 0.00 N ATOM 2 CA MET A 100 11.833 -9.645 -31.229 1.00 0.00 C ATOM 3 C MET A 100 12.149 -9.985 -32.685 1.00 0.00 C ATOM 4 O MET A 100 13.119 -9.469 -33.248 1.00 0.00 O ATOM 5 CB MET A 100 11.300 -8.205 -31.092 1.00 0.00 C ATOM 6 CG MET A 100 9.991 -7.982 -31.863 1.00 0.00 C ATOM 7 SD MET A 100 9.292 -6.317 -31.672 1.00 0.00 S ATOM 8 CE MET A 100 7.849 -6.474 -32.759 1.00 0.00 C ATOM 0 HA MET A 100 11.046 -10.315 -30.884 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.139 -7.980 -30.038 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.054 -7.507 -31.455 1.00 0.00 H new ATOM 0 HG2 MET A 100 10.169 -8.170 -32.922 1.00 0.00 H new ATOM 0 HG3 MET A 100 9.256 -8.714 -31.528 1.00 0.00 H new ATOM 0 HE1 MET A 100 7.294 -5.536 -32.765 1.00 0.00 H new ATOM 0 HE2 MET A 100 8.180 -6.707 -33.771 1.00 0.00 H new ATOM 0 HE3 MET A 100 7.204 -7.274 -32.395 1.00 0.00 H new ATOM 20 N GLY A 101 11.334 -10.844 -33.306 1.00 0.00 N ATOM 21 CA GLY A 101 11.465 -11.258 -34.706 1.00 0.00 C ATOM 22 C GLY A 101 10.439 -12.321 -35.098 1.00 0.00 C ATOM 23 O GLY A 101 9.277 -12.242 -34.696 1.00 0.00 O ATOM 0 H GLY A 101 10.543 -11.283 -32.835 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.347 -10.388 -35.352 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.469 -11.647 -34.875 1.00 0.00 H new ATOM 27 N ASP A 102 10.884 -13.301 -35.885 1.00 0.00 N ATOM 28 CA ASP A 102 10.118 -14.434 -36.439 1.00 0.00 C ATOM 29 C ASP A 102 11.025 -15.367 -37.271 1.00 0.00 C ATOM 30 O ASP A 102 11.023 -16.582 -37.066 1.00 0.00 O ATOM 31 CB ASP A 102 8.948 -13.939 -37.315 1.00 0.00 C ATOM 32 CG ASP A 102 8.146 -15.103 -37.921 1.00 0.00 C ATOM 33 OD1 ASP A 102 7.402 -15.776 -37.167 1.00 0.00 O ATOM 34 OD2 ASP A 102 8.246 -15.327 -39.151 1.00 0.00 O ATOM 0 H ASP A 102 11.861 -13.332 -36.178 1.00 0.00 H new ATOM 0 HA ASP A 102 9.716 -14.994 -35.595 1.00 0.00 H new ATOM 0 HB2 ASP A 102 8.285 -13.316 -36.715 1.00 0.00 H new ATOM 0 HB3 ASP A 102 9.336 -13.311 -38.117 1.00 0.00 H new ATOM 39 N GLY A 103 11.800 -14.785 -38.197 1.00 0.00 N ATOM 40 CA GLY A 103 12.696 -15.476 -39.139 1.00 0.00 C ATOM 41 C GLY A 103 14.172 -15.130 -38.935 1.00 0.00 C ATOM 42 O GLY A 103 14.907 -14.958 -39.907 1.00 0.00 O ATOM 0 H GLY A 103 11.821 -13.772 -38.316 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.564 -16.553 -39.032 1.00 0.00 H new ATOM 0 HA3 GLY A 103 12.407 -15.220 -40.158 1.00 0.00 H new ATOM 46 N ASP A 104 14.587 -14.987 -37.677 1.00 0.00 N ATOM 47 CA ASP A 104 15.916 -14.540 -37.246 1.00 0.00 C ATOM 48 C ASP A 104 17.037 -15.486 -37.729 1.00 0.00 C ATOM 49 O ASP A 104 17.014 -16.687 -37.441 1.00 0.00 O ATOM 50 CB ASP A 104 15.939 -14.419 -35.711 1.00 0.00 C ATOM 51 CG ASP A 104 14.861 -13.471 -35.163 1.00 0.00 C ATOM 52 OD1 ASP A 104 13.669 -13.862 -35.160 1.00 0.00 O ATOM 53 OD2 ASP A 104 15.205 -12.345 -34.729 1.00 0.00 O ATOM 0 H ASP A 104 13.974 -15.190 -36.887 1.00 0.00 H new ATOM 0 HA ASP A 104 16.108 -13.567 -37.699 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.801 -15.408 -35.273 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.920 -14.064 -35.395 1.00 0.00 H new ATOM 58 N LEU A 105 18.018 -14.936 -38.455 1.00 0.00 N ATOM 59 CA LEU A 105 19.105 -15.668 -39.126 1.00 0.00 C ATOM 60 C LEU A 105 20.453 -14.920 -39.149 1.00 0.00 C ATOM 61 O LEU A 105 21.470 -15.541 -39.459 1.00 0.00 O ATOM 62 CB LEU A 105 18.672 -16.014 -40.572 1.00 0.00 C ATOM 63 CG LEU A 105 17.610 -17.123 -40.724 1.00 0.00 C ATOM 64 CD1 LEU A 105 17.170 -17.203 -42.194 1.00 0.00 C ATOM 65 CD2 LEU A 105 18.137 -18.497 -40.283 1.00 0.00 C ATOM 0 H LEU A 105 18.081 -13.928 -38.598 1.00 0.00 H new ATOM 0 HA LEU A 105 19.276 -16.571 -38.540 1.00 0.00 H new ATOM 0 HB2 LEU A 105 18.288 -15.107 -41.040 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.559 -16.311 -41.132 1.00 0.00 H new ATOM 0 HG LEU A 105 16.769 -16.866 -40.079 1.00 0.00 H new ATOM 0 HD11 LEU A 105 16.419 -17.985 -42.307 1.00 0.00 H new ATOM 0 HD12 LEU A 105 16.746 -16.246 -42.499 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.032 -17.434 -42.820 1.00 0.00 H new ATOM 0 HD21 LEU A 105 17.354 -19.245 -40.408 1.00 0.00 H new ATOM 0 HD22 LEU A 105 18.999 -18.769 -40.892 1.00 0.00 H new ATOM 0 HD23 LEU A 105 18.433 -18.454 -39.235 1.00 0.00 H new ATOM 77 N ASP A 106 20.493 -13.616 -38.840 1.00 0.00 N ATOM 78 CA ASP A 106 21.702 -12.795 -38.700 1.00 0.00 C ATOM 79 C ASP A 106 22.534 -12.673 -40.001 1.00 0.00 C ATOM 80 O ASP A 106 23.744 -12.448 -39.970 1.00 0.00 O ATOM 81 CB ASP A 106 22.527 -13.259 -37.492 1.00 0.00 C ATOM 82 CG ASP A 106 21.712 -13.370 -36.193 1.00 0.00 C ATOM 83 OD1 ASP A 106 21.332 -12.314 -35.633 1.00 0.00 O ATOM 84 OD2 ASP A 106 21.486 -14.508 -35.714 1.00 0.00 O ATOM 0 H ASP A 106 19.641 -13.080 -38.673 1.00 0.00 H new ATOM 0 HA ASP A 106 21.374 -11.774 -38.507 1.00 0.00 H new ATOM 0 HB2 ASP A 106 22.970 -14.229 -37.717 1.00 0.00 H new ATOM 0 HB3 ASP A 106 23.350 -12.562 -37.336 1.00 0.00 H new ATOM 89 N VAL A 107 21.875 -12.833 -41.153 1.00 0.00 N ATOM 90 CA VAL A 107 22.454 -12.852 -42.504 1.00 0.00 C ATOM 91 C VAL A 107 22.948 -11.469 -42.924 1.00 0.00 C ATOM 92 O VAL A 107 22.184 -10.599 -43.335 1.00 0.00 O ATOM 93 CB VAL A 107 21.508 -13.475 -43.564 1.00 0.00 C ATOM 94 CG1 VAL A 107 21.536 -15.008 -43.452 1.00 0.00 C ATOM 95 CG2 VAL A 107 20.044 -12.995 -43.475 1.00 0.00 C ATOM 0 H VAL A 107 20.863 -12.960 -41.171 1.00 0.00 H new ATOM 0 HA VAL A 107 23.321 -13.511 -42.454 1.00 0.00 H new ATOM 0 HB VAL A 107 21.888 -13.138 -44.528 1.00 0.00 H new ATOM 0 HG11 VAL A 107 20.870 -15.440 -44.199 1.00 0.00 H new ATOM 0 HG12 VAL A 107 22.551 -15.367 -43.621 1.00 0.00 H new ATOM 0 HG13 VAL A 107 21.207 -15.306 -42.457 1.00 0.00 H new ATOM 0 HG21 VAL A 107 19.454 -13.481 -44.252 1.00 0.00 H new ATOM 0 HG22 VAL A 107 19.636 -13.250 -42.497 1.00 0.00 H new ATOM 0 HG23 VAL A 107 20.006 -11.914 -43.613 1.00 0.00 H new ATOM 105 N GLU A 108 24.255 -11.285 -42.734 1.00 0.00 N ATOM 106 CA GLU A 108 25.016 -10.037 -42.875 1.00 0.00 C ATOM 107 C GLU A 108 24.629 -9.067 -41.738 1.00 0.00 C ATOM 108 O GLU A 108 24.500 -7.856 -41.926 1.00 0.00 O ATOM 109 CB GLU A 108 24.869 -9.479 -44.303 1.00 0.00 C ATOM 110 CG GLU A 108 25.976 -8.492 -44.695 1.00 0.00 C ATOM 111 CD GLU A 108 25.821 -8.047 -46.155 1.00 0.00 C ATOM 112 OE1 GLU A 108 26.368 -8.722 -47.060 1.00 0.00 O ATOM 113 OE2 GLU A 108 25.158 -7.012 -46.413 1.00 0.00 O ATOM 0 H GLU A 108 24.857 -12.061 -42.457 1.00 0.00 H new ATOM 0 HA GLU A 108 26.086 -10.211 -42.758 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.867 -10.309 -45.010 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.903 -8.982 -44.392 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.941 -7.622 -44.040 1.00 0.00 H new ATOM 0 HG3 GLU A 108 26.951 -8.958 -44.554 1.00 0.00 H new ATOM 120 N LEU A 109 24.353 -9.654 -40.562 1.00 0.00 N ATOM 121 CA LEU A 109 23.765 -9.038 -39.365 1.00 0.00 C ATOM 122 C LEU A 109 22.282 -8.644 -39.573 1.00 0.00 C ATOM 123 O LEU A 109 21.700 -7.934 -38.751 1.00 0.00 O ATOM 124 CB LEU A 109 24.697 -7.910 -38.858 1.00 0.00 C ATOM 125 CG LEU A 109 25.080 -7.950 -37.362 1.00 0.00 C ATOM 126 CD1 LEU A 109 23.869 -7.874 -36.421 1.00 0.00 C ATOM 127 CD2 LEU A 109 25.931 -9.186 -37.023 1.00 0.00 C ATOM 0 H LEU A 109 24.550 -10.644 -40.414 1.00 0.00 H new ATOM 0 HA LEU A 109 23.707 -9.769 -38.558 1.00 0.00 H new ATOM 0 HB2 LEU A 109 25.615 -7.936 -39.446 1.00 0.00 H new ATOM 0 HB3 LEU A 109 24.216 -6.953 -39.061 1.00 0.00 H new ATOM 0 HG LEU A 109 25.676 -7.053 -37.195 1.00 0.00 H new ATOM 0 HD11 LEU A 109 24.210 -7.907 -35.386 1.00 0.00 H new ATOM 0 HD12 LEU A 109 23.330 -6.943 -36.596 1.00 0.00 H new ATOM 0 HD13 LEU A 109 23.206 -8.718 -36.612 1.00 0.00 H new ATOM 0 HD21 LEU A 109 26.179 -9.177 -35.962 1.00 0.00 H new ATOM 0 HD22 LEU A 109 25.369 -10.090 -37.256 1.00 0.00 H new ATOM 0 HD23 LEU A 109 26.849 -9.168 -37.611 1.00 0.00 H new ATOM 139 N GLU A 110 21.664 -9.149 -40.650 1.00 0.00 N ATOM 140 CA GLU A 110 20.244 -9.011 -41.010 1.00 0.00 C ATOM 141 C GLU A 110 19.834 -7.573 -41.415 1.00 0.00 C ATOM 142 O GLU A 110 20.664 -6.660 -41.489 1.00 0.00 O ATOM 143 CB GLU A 110 19.357 -9.606 -39.893 1.00 0.00 C ATOM 144 CG GLU A 110 18.250 -10.501 -40.459 1.00 0.00 C ATOM 145 CD GLU A 110 17.470 -11.162 -39.323 1.00 0.00 C ATOM 146 OE1 GLU A 110 18.001 -12.121 -38.716 1.00 0.00 O ATOM 147 OE2 GLU A 110 16.339 -10.715 -39.032 1.00 0.00 O ATOM 0 H GLU A 110 22.175 -9.701 -41.338 1.00 0.00 H new ATOM 0 HA GLU A 110 20.081 -9.590 -41.919 1.00 0.00 H new ATOM 0 HB2 GLU A 110 19.976 -10.184 -39.207 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.910 -8.797 -39.315 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.575 -9.909 -41.077 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.685 -11.265 -41.104 1.00 0.00 H new ATOM 154 N THR A 111 18.533 -7.379 -41.685 1.00 0.00 N ATOM 155 CA THR A 111 17.904 -6.147 -42.170 1.00 0.00 C ATOM 156 C THR A 111 16.551 -6.021 -41.481 1.00 0.00 C ATOM 157 O THR A 111 15.751 -6.958 -41.497 1.00 0.00 O ATOM 158 CB THR A 111 17.731 -6.184 -43.697 1.00 0.00 C ATOM 159 OG1 THR A 111 18.990 -6.341 -44.314 1.00 0.00 O ATOM 160 CG2 THR A 111 17.118 -4.889 -44.232 1.00 0.00 C ATOM 0 H THR A 111 17.852 -8.128 -41.561 1.00 0.00 H new ATOM 0 HA THR A 111 18.533 -5.287 -41.939 1.00 0.00 H new ATOM 0 HB THR A 111 17.067 -7.018 -43.924 1.00 0.00 H new ATOM 0 HG1 THR A 111 18.877 -6.366 -45.287 1.00 0.00 H new ATOM 0 HG21 THR A 111 17.013 -4.956 -45.315 1.00 0.00 H new ATOM 0 HG22 THR A 111 16.137 -4.737 -43.781 1.00 0.00 H new ATOM 0 HG23 THR A 111 17.766 -4.049 -43.982 1.00 0.00 H new ATOM 168 N ARG A 112 16.312 -4.856 -40.882 1.00 0.00 N ATOM 169 CA ARG A 112 15.108 -4.472 -40.140 1.00 0.00 C ATOM 170 C ARG A 112 14.771 -3.011 -40.480 1.00 0.00 C ATOM 171 O ARG A 112 15.640 -2.138 -40.391 1.00 0.00 O ATOM 172 CB ARG A 112 15.323 -4.642 -38.620 1.00 0.00 C ATOM 173 CG ARG A 112 15.635 -6.072 -38.140 1.00 0.00 C ATOM 174 CD ARG A 112 14.485 -7.065 -38.366 1.00 0.00 C ATOM 175 NE ARG A 112 14.861 -8.424 -37.937 1.00 0.00 N ATOM 176 CZ ARG A 112 14.645 -9.005 -36.764 1.00 0.00 C ATOM 177 NH1 ARG A 112 14.028 -8.406 -35.767 1.00 0.00 N ATOM 178 NH2 ARG A 112 15.075 -10.232 -36.609 1.00 0.00 N ATOM 0 H ARG A 112 17.000 -4.103 -40.902 1.00 0.00 H new ATOM 0 HA ARG A 112 14.279 -5.119 -40.427 1.00 0.00 H new ATOM 0 HB2 ARG A 112 16.141 -3.990 -38.313 1.00 0.00 H new ATOM 0 HB3 ARG A 112 14.428 -4.294 -38.105 1.00 0.00 H new ATOM 0 HG2 ARG A 112 16.523 -6.434 -38.659 1.00 0.00 H new ATOM 0 HG3 ARG A 112 15.876 -6.044 -37.077 1.00 0.00 H new ATOM 0 HD2 ARG A 112 13.604 -6.737 -37.814 1.00 0.00 H new ATOM 0 HD3 ARG A 112 14.213 -7.076 -39.422 1.00 0.00 H new ATOM 0 HE ARG A 112 15.350 -8.990 -38.631 1.00 0.00 H new ATOM 0 HH11 ARG A 112 13.691 -7.450 -35.877 1.00 0.00 H new ATOM 0 HH12 ARG A 112 13.887 -8.898 -34.885 1.00 0.00 H new ATOM 0 HH21 ARG A 112 15.556 -10.705 -37.375 1.00 0.00 H new ATOM 0 HH22 ARG A 112 14.929 -10.715 -35.723 1.00 0.00 H new ATOM 192 N ARG A 113 13.513 -2.790 -40.879 1.00 0.00 N ATOM 193 CA ARG A 113 12.891 -1.567 -41.434 1.00 0.00 C ATOM 194 C ARG A 113 13.078 -1.477 -42.958 1.00 0.00 C ATOM 195 O ARG A 113 14.057 -1.980 -43.514 1.00 0.00 O ATOM 196 CB ARG A 113 13.328 -0.255 -40.744 1.00 0.00 C ATOM 197 CG ARG A 113 13.007 -0.234 -39.240 1.00 0.00 C ATOM 198 CD ARG A 113 13.447 1.078 -38.581 1.00 0.00 C ATOM 199 NE ARG A 113 14.916 1.183 -38.497 1.00 0.00 N ATOM 200 CZ ARG A 113 15.603 2.248 -38.102 1.00 0.00 C ATOM 201 NH1 ARG A 113 15.012 3.374 -37.756 1.00 0.00 N ATOM 202 NH2 ARG A 113 16.917 2.194 -38.049 1.00 0.00 N ATOM 0 H ARG A 113 12.826 -3.541 -40.817 1.00 0.00 H new ATOM 0 HA ARG A 113 11.828 -1.672 -41.216 1.00 0.00 H new ATOM 0 HB2 ARG A 113 14.400 -0.117 -40.883 1.00 0.00 H new ATOM 0 HB3 ARG A 113 12.832 0.587 -41.228 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.935 -0.372 -39.095 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.505 -1.071 -38.751 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.054 1.920 -39.151 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.020 1.143 -37.580 1.00 0.00 H new ATOM 0 HE ARG A 113 15.454 0.360 -38.768 1.00 0.00 H new ATOM 0 HH11 ARG A 113 13.995 3.447 -37.787 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.572 4.173 -37.457 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.403 1.336 -38.311 1.00 0.00 H new ATOM 0 HH22 ARG A 113 17.449 3.010 -37.746 1.00 0.00 H new ATOM 216 N GLU A 114 12.124 -0.824 -43.619 1.00 0.00 N ATOM 217 CA GLU A 114 12.027 -0.653 -45.076 1.00 0.00 C ATOM 218 C GLU A 114 11.090 0.505 -45.425 1.00 0.00 C ATOM 219 O GLU A 114 10.146 0.771 -44.679 1.00 0.00 O ATOM 220 CB GLU A 114 11.523 -1.937 -45.750 1.00 0.00 C ATOM 221 CG GLU A 114 10.071 -2.270 -45.375 1.00 0.00 C ATOM 222 CD GLU A 114 9.626 -3.603 -45.991 1.00 0.00 C ATOM 223 OE1 GLU A 114 9.150 -3.610 -47.151 1.00 0.00 O ATOM 224 OE2 GLU A 114 9.745 -4.654 -45.317 1.00 0.00 O ATOM 0 H GLU A 114 11.352 -0.373 -43.129 1.00 0.00 H new ATOM 0 HA GLU A 114 13.027 -0.429 -45.446 1.00 0.00 H new ATOM 0 HB2 GLU A 114 11.599 -1.829 -46.832 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.168 -2.769 -45.466 1.00 0.00 H new ATOM 0 HG2 GLU A 114 9.976 -2.319 -44.290 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.413 -1.471 -45.717 1.00 0.00 H new ATOM 231 N ASP A 115 11.373 1.212 -46.528 1.00 0.00 N ATOM 232 CA ASP A 115 10.704 2.442 -47.020 1.00 0.00 C ATOM 233 C ASP A 115 10.856 3.652 -46.070 1.00 0.00 C ATOM 234 O ASP A 115 10.900 4.802 -46.507 1.00 0.00 O ATOM 235 CB ASP A 115 9.229 2.162 -47.363 1.00 0.00 C ATOM 236 CG ASP A 115 8.573 3.330 -48.114 1.00 0.00 C ATOM 237 OD1 ASP A 115 8.925 3.556 -49.298 1.00 0.00 O ATOM 238 OD2 ASP A 115 7.686 4.000 -47.532 1.00 0.00 O ATOM 0 H ASP A 115 12.129 0.925 -47.150 1.00 0.00 H new ATOM 0 HA ASP A 115 11.221 2.730 -47.935 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.165 1.260 -47.972 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.675 1.967 -46.444 1.00 0.00 H new ATOM 243 N GLU A 116 11.019 3.365 -44.779 1.00 0.00 N ATOM 244 CA GLU A 116 11.327 4.282 -43.679 1.00 0.00 C ATOM 245 C GLU A 116 12.757 4.019 -43.146 1.00 0.00 C ATOM 246 O GLU A 116 13.027 4.080 -41.944 1.00 0.00 O ATOM 247 CB GLU A 116 10.222 4.155 -42.610 1.00 0.00 C ATOM 248 CG GLU A 116 10.119 5.386 -41.698 1.00 0.00 C ATOM 249 CD GLU A 116 8.974 5.228 -40.690 1.00 0.00 C ATOM 250 OE1 GLU A 116 9.205 4.691 -39.579 1.00 0.00 O ATOM 251 OE2 GLU A 116 7.831 5.647 -40.995 1.00 0.00 O ATOM 0 H GLU A 116 10.932 2.405 -44.447 1.00 0.00 H new ATOM 0 HA GLU A 116 11.331 5.318 -44.017 1.00 0.00 H new ATOM 0 HB2 GLU A 116 9.264 3.996 -43.104 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.416 3.273 -41.999 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.060 5.529 -41.166 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.956 6.278 -42.302 1.00 0.00 H new ATOM 258 N ILE A 117 13.693 3.682 -44.044 1.00 0.00 N ATOM 259 CA ILE A 117 15.092 3.395 -43.789 1.00 0.00 C ATOM 260 C ILE A 117 15.976 4.019 -44.873 1.00 0.00 C ATOM 261 O ILE A 117 15.600 4.119 -46.045 1.00 0.00 O ATOM 262 CB ILE A 117 15.287 1.859 -43.692 1.00 0.00 C ATOM 263 CG1 ILE A 117 16.584 1.437 -42.979 1.00 0.00 C ATOM 264 CG2 ILE A 117 15.228 1.149 -45.053 1.00 0.00 C ATOM 265 CD1 ILE A 117 16.721 2.134 -41.626 1.00 0.00 C ATOM 0 H ILE A 117 13.465 3.600 -45.035 1.00 0.00 H new ATOM 0 HA ILE A 117 15.394 3.840 -42.841 1.00 0.00 H new ATOM 0 HB ILE A 117 14.439 1.542 -43.085 1.00 0.00 H new ATOM 0 HG12 ILE A 117 16.589 0.356 -42.837 1.00 0.00 H new ATOM 0 HG13 ILE A 117 17.442 1.680 -43.605 1.00 0.00 H new ATOM 0 HG21 ILE A 117 15.372 0.078 -44.911 1.00 0.00 H new ATOM 0 HG22 ILE A 117 14.257 1.327 -45.514 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.014 1.538 -45.701 1.00 0.00 H new ATOM 0 HD11 ILE A 117 17.646 1.817 -41.145 1.00 0.00 H new ATOM 0 HD12 ILE A 117 16.740 3.214 -41.773 1.00 0.00 H new ATOM 0 HD13 ILE A 117 15.874 1.869 -40.993 1.00 0.00 H new ATOM 277 N GLY A 118 17.185 4.383 -44.465 1.00 0.00 N ATOM 278 CA GLY A 118 18.299 4.812 -45.319 1.00 0.00 C ATOM 279 C GLY A 118 18.957 3.634 -46.044 1.00 0.00 C ATOM 280 O GLY A 118 20.159 3.419 -45.906 1.00 0.00 O ATOM 0 H GLY A 118 17.434 4.389 -43.476 1.00 0.00 H new ATOM 0 HA2 GLY A 118 17.936 5.532 -46.053 1.00 0.00 H new ATOM 0 HA3 GLY A 118 19.044 5.325 -44.711 1.00 0.00 H new ATOM 284 N ASP A 119 18.156 2.876 -46.802 1.00 0.00 N ATOM 285 CA ASP A 119 18.546 1.697 -47.601 1.00 0.00 C ATOM 286 C ASP A 119 19.809 1.893 -48.470 1.00 0.00 C ATOM 287 O ASP A 119 20.587 0.952 -48.647 1.00 0.00 O ATOM 288 CB ASP A 119 17.357 1.308 -48.495 1.00 0.00 C ATOM 289 CG ASP A 119 17.608 0.011 -49.283 1.00 0.00 C ATOM 290 OD1 ASP A 119 17.648 -1.074 -48.655 1.00 0.00 O ATOM 291 OD2 ASP A 119 17.736 0.081 -50.529 1.00 0.00 O ATOM 0 H ASP A 119 17.159 3.077 -46.882 1.00 0.00 H new ATOM 0 HA ASP A 119 18.804 0.908 -46.894 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.467 1.187 -47.877 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.152 2.119 -49.194 1.00 0.00 H new ATOM 296 N LEU A 120 20.039 3.120 -48.956 1.00 0.00 N ATOM 297 CA LEU A 120 21.269 3.564 -49.619 1.00 0.00 C ATOM 298 C LEU A 120 21.706 4.892 -48.984 1.00 0.00 C ATOM 299 O LEU A 120 21.058 5.926 -49.167 1.00 0.00 O ATOM 300 CB LEU A 120 21.036 3.707 -51.139 1.00 0.00 C ATOM 301 CG LEU A 120 20.783 2.388 -51.899 1.00 0.00 C ATOM 302 CD1 LEU A 120 20.400 2.704 -53.353 1.00 0.00 C ATOM 303 CD2 LEU A 120 22.015 1.467 -51.894 1.00 0.00 C ATOM 0 H LEU A 120 19.341 3.862 -48.894 1.00 0.00 H new ATOM 0 HA LEU A 120 22.062 2.828 -49.486 1.00 0.00 H new ATOM 0 HB2 LEU A 120 20.183 4.367 -51.298 1.00 0.00 H new ATOM 0 HB3 LEU A 120 21.905 4.198 -51.578 1.00 0.00 H new ATOM 0 HG LEU A 120 19.973 1.866 -51.389 1.00 0.00 H new ATOM 0 HD11 LEU A 120 20.221 1.774 -53.892 1.00 0.00 H new ATOM 0 HD12 LEU A 120 19.495 3.312 -53.367 1.00 0.00 H new ATOM 0 HD13 LEU A 120 21.212 3.251 -53.833 1.00 0.00 H new ATOM 0 HD21 LEU A 120 21.787 0.552 -52.441 1.00 0.00 H new ATOM 0 HD22 LEU A 120 22.852 1.976 -52.371 1.00 0.00 H new ATOM 0 HD23 LEU A 120 22.280 1.219 -50.866 1.00 0.00 H new ATOM 315 N TYR A 121 22.793 4.863 -48.209 1.00 0.00 N ATOM 316 CA TYR A 121 23.268 6.019 -47.439 1.00 0.00 C ATOM 317 C TYR A 121 24.168 6.948 -48.277 1.00 0.00 C ATOM 318 O TYR A 121 25.235 6.542 -48.750 1.00 0.00 O ATOM 319 CB TYR A 121 23.984 5.529 -46.172 1.00 0.00 C ATOM 320 CG TYR A 121 24.406 6.658 -45.249 1.00 0.00 C ATOM 321 CD1 TYR A 121 23.478 7.213 -44.346 1.00 0.00 C ATOM 322 CD2 TYR A 121 25.714 7.180 -45.316 1.00 0.00 C ATOM 323 CE1 TYR A 121 23.853 8.280 -43.507 1.00 0.00 C ATOM 324 CE2 TYR A 121 26.094 8.249 -44.483 1.00 0.00 C ATOM 325 CZ TYR A 121 25.165 8.802 -43.574 1.00 0.00 C ATOM 326 OH TYR A 121 25.536 9.831 -42.763 1.00 0.00 O ATOM 0 H TYR A 121 23.373 4.032 -48.096 1.00 0.00 H new ATOM 0 HA TYR A 121 22.404 6.618 -47.150 1.00 0.00 H new ATOM 0 HB2 TYR A 121 23.325 4.852 -45.629 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.865 4.955 -46.459 1.00 0.00 H new ATOM 0 HD1 TYR A 121 22.474 6.818 -44.297 1.00 0.00 H new ATOM 0 HD2 TYR A 121 26.427 6.758 -46.009 1.00 0.00 H new ATOM 0 HE1 TYR A 121 23.139 8.699 -42.813 1.00 0.00 H new ATOM 0 HE2 TYR A 121 27.097 8.647 -44.539 1.00 0.00 H new ATOM 0 HH TYR A 121 26.471 10.065 -42.939 1.00 0.00 H new ATOM 336 N ALA A 122 23.748 8.209 -48.425 1.00 0.00 N ATOM 337 CA ALA A 122 24.466 9.262 -49.158 1.00 0.00 C ATOM 338 C ALA A 122 24.177 10.694 -48.638 1.00 0.00 C ATOM 339 O ALA A 122 24.602 11.673 -49.257 1.00 0.00 O ATOM 340 CB ALA A 122 24.134 9.109 -50.653 1.00 0.00 C ATOM 0 H ALA A 122 22.869 8.538 -48.025 1.00 0.00 H new ATOM 0 HA ALA A 122 25.536 9.132 -48.993 1.00 0.00 H new ATOM 0 HB1 ALA A 122 24.655 9.879 -51.222 1.00 0.00 H new ATOM 0 HB2 ALA A 122 24.453 8.125 -50.998 1.00 0.00 H new ATOM 0 HB3 ALA A 122 23.059 9.214 -50.800 1.00 0.00 H new ATOM 346 N ALA A 123 23.459 10.823 -47.515 1.00 0.00 N ATOM 347 CA ALA A 123 22.968 12.078 -46.935 1.00 0.00 C ATOM 348 C ALA A 123 22.476 11.876 -45.487 1.00 0.00 C ATOM 349 O ALA A 123 22.192 10.750 -45.066 1.00 0.00 O ATOM 350 CB ALA A 123 21.843 12.638 -47.826 1.00 0.00 C ATOM 0 H ALA A 123 23.191 10.012 -46.958 1.00 0.00 H new ATOM 0 HA ALA A 123 23.789 12.794 -46.895 1.00 0.00 H new ATOM 0 HB1 ALA A 123 21.473 13.571 -47.401 1.00 0.00 H new ATOM 0 HB2 ALA A 123 22.231 12.824 -48.828 1.00 0.00 H new ATOM 0 HB3 ALA A 123 21.028 11.916 -47.880 1.00 0.00 H new ATOM 356 N PHE A 124 22.347 12.981 -44.746 1.00 0.00 N ATOM 357 CA PHE A 124 21.942 13.014 -43.331 1.00 0.00 C ATOM 358 C PHE A 124 21.004 14.189 -42.984 1.00 0.00 C ATOM 359 O PHE A 124 20.545 14.299 -41.847 1.00 0.00 O ATOM 360 CB PHE A 124 23.211 13.026 -42.459 1.00 0.00 C ATOM 361 CG PHE A 124 24.140 14.203 -42.711 1.00 0.00 C ATOM 362 CD1 PHE A 124 23.918 15.434 -42.063 1.00 0.00 C ATOM 363 CD2 PHE A 124 25.216 14.074 -43.611 1.00 0.00 C ATOM 364 CE1 PHE A 124 24.761 16.531 -42.322 1.00 0.00 C ATOM 365 CE2 PHE A 124 26.058 15.170 -43.869 1.00 0.00 C ATOM 366 CZ PHE A 124 25.831 16.400 -43.225 1.00 0.00 C ATOM 0 H PHE A 124 22.527 13.911 -45.125 1.00 0.00 H new ATOM 0 HA PHE A 124 21.353 12.119 -43.127 1.00 0.00 H new ATOM 0 HB2 PHE A 124 22.915 13.031 -41.410 1.00 0.00 H new ATOM 0 HB3 PHE A 124 23.762 12.101 -42.630 1.00 0.00 H new ATOM 0 HD1 PHE A 124 23.099 15.536 -41.366 1.00 0.00 H new ATOM 0 HD2 PHE A 124 25.395 13.130 -44.104 1.00 0.00 H new ATOM 0 HE1 PHE A 124 24.586 17.475 -41.827 1.00 0.00 H new ATOM 0 HE2 PHE A 124 26.880 15.068 -44.562 1.00 0.00 H new ATOM 0 HZ PHE A 124 26.477 17.242 -43.424 1.00 0.00 H new ATOM 376 N ASP A 125 20.679 15.059 -43.949 1.00 0.00 N ATOM 377 CA ASP A 125 19.835 16.243 -43.732 1.00 0.00 C ATOM 378 C ASP A 125 18.356 15.890 -43.478 1.00 0.00 C ATOM 379 O ASP A 125 17.645 16.660 -42.835 1.00 0.00 O ATOM 380 CB ASP A 125 19.988 17.185 -44.935 1.00 0.00 C ATOM 381 CG ASP A 125 19.268 18.524 -44.725 1.00 0.00 C ATOM 382 OD1 ASP A 125 19.663 19.274 -43.801 1.00 0.00 O ATOM 383 OD2 ASP A 125 18.327 18.831 -45.494 1.00 0.00 O ATOM 0 H ASP A 125 20.998 14.960 -44.913 1.00 0.00 H new ATOM 0 HA ASP A 125 20.174 16.742 -42.824 1.00 0.00 H new ATOM 0 HB2 ASP A 125 21.047 17.369 -45.116 1.00 0.00 H new ATOM 0 HB3 ASP A 125 19.592 16.699 -45.827 1.00 0.00 H new ATOM 388 N GLU A 126 17.906 14.708 -43.914 1.00 0.00 N ATOM 389 CA GLU A 126 16.573 14.175 -43.611 1.00 0.00 C ATOM 390 C GLU A 126 16.448 13.796 -42.123 1.00 0.00 C ATOM 391 O GLU A 126 15.455 14.131 -41.473 1.00 0.00 O ATOM 392 CB GLU A 126 16.288 12.975 -44.528 1.00 0.00 C ATOM 393 CG GLU A 126 14.853 12.451 -44.388 1.00 0.00 C ATOM 394 CD GLU A 126 14.575 11.336 -45.404 1.00 0.00 C ATOM 395 OE1 GLU A 126 14.852 10.152 -45.099 1.00 0.00 O ATOM 396 OE2 GLU A 126 14.074 11.637 -46.515 1.00 0.00 O ATOM 0 H GLU A 126 18.466 14.085 -44.496 1.00 0.00 H new ATOM 0 HA GLU A 126 15.827 14.946 -43.800 1.00 0.00 H new ATOM 0 HB2 GLU A 126 16.465 13.264 -45.564 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.988 12.172 -44.297 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.696 12.075 -43.377 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.147 13.268 -44.537 1.00 0.00 H new ATOM 403 N MET A 127 17.488 13.177 -41.549 1.00 0.00 N ATOM 404 CA MET A 127 17.556 12.843 -40.115 1.00 0.00 C ATOM 405 C MET A 127 17.545 14.109 -39.246 1.00 0.00 C ATOM 406 O MET A 127 16.943 14.127 -38.169 1.00 0.00 O ATOM 407 CB MET A 127 18.817 12.010 -39.820 1.00 0.00 C ATOM 408 CG MET A 127 18.911 10.726 -40.657 1.00 0.00 C ATOM 409 SD MET A 127 20.415 9.766 -40.342 1.00 0.00 S ATOM 410 CE MET A 127 20.199 8.482 -41.600 1.00 0.00 C ATOM 0 H MET A 127 18.316 12.890 -42.070 1.00 0.00 H new ATOM 0 HA MET A 127 16.673 12.255 -39.867 1.00 0.00 H new ATOM 0 HB2 MET A 127 19.699 12.622 -40.007 1.00 0.00 H new ATOM 0 HB3 MET A 127 18.830 11.747 -38.762 1.00 0.00 H new ATOM 0 HG2 MET A 127 18.041 10.102 -40.450 1.00 0.00 H new ATOM 0 HG3 MET A 127 18.871 10.987 -41.714 1.00 0.00 H new ATOM 0 HE1 MET A 127 21.038 7.788 -41.559 1.00 0.00 H new ATOM 0 HE2 MET A 127 19.271 7.941 -41.412 1.00 0.00 H new ATOM 0 HE3 MET A 127 20.157 8.943 -42.587 1.00 0.00 H new ATOM 420 N ARG A 128 18.138 15.196 -39.761 1.00 0.00 N ATOM 421 CA ARG A 128 18.173 16.528 -39.145 1.00 0.00 C ATOM 422 C ARG A 128 16.799 17.228 -39.117 1.00 0.00 C ATOM 423 O ARG A 128 16.650 18.236 -38.426 1.00 0.00 O ATOM 424 CB ARG A 128 19.229 17.375 -39.883 1.00 0.00 C ATOM 425 CG ARG A 128 19.745 18.578 -39.075 1.00 0.00 C ATOM 426 CD ARG A 128 20.754 19.408 -39.881 1.00 0.00 C ATOM 427 NE ARG A 128 20.126 20.042 -41.056 1.00 0.00 N ATOM 428 CZ ARG A 128 19.449 21.182 -41.098 1.00 0.00 C ATOM 429 NH1 ARG A 128 19.275 21.952 -40.044 1.00 0.00 N ATOM 430 NH2 ARG A 128 18.930 21.547 -42.247 1.00 0.00 N ATOM 0 H ARG A 128 18.627 15.168 -40.656 1.00 0.00 H new ATOM 0 HA ARG A 128 18.447 16.414 -38.096 1.00 0.00 H new ATOM 0 HB2 ARG A 128 20.073 16.737 -40.144 1.00 0.00 H new ATOM 0 HB3 ARG A 128 18.801 17.736 -40.818 1.00 0.00 H new ATOM 0 HG2 ARG A 128 18.905 19.208 -38.783 1.00 0.00 H new ATOM 0 HG3 ARG A 128 20.214 18.226 -38.156 1.00 0.00 H new ATOM 0 HD2 ARG A 128 21.186 20.177 -39.241 1.00 0.00 H new ATOM 0 HD3 ARG A 128 21.573 18.767 -40.208 1.00 0.00 H new ATOM 0 HE ARG A 128 20.224 19.545 -41.941 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.669 21.680 -39.143 1.00 0.00 H new ATOM 0 HH12 ARG A 128 18.746 22.820 -40.128 1.00 0.00 H new ATOM 0 HH21 ARG A 128 19.053 20.960 -43.072 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.403 22.418 -42.315 1.00 0.00 H new ATOM 444 N GLN A 129 15.779 16.722 -39.823 1.00 0.00 N ATOM 445 CA GLN A 129 14.411 17.250 -39.728 1.00 0.00 C ATOM 446 C GLN A 129 13.686 16.637 -38.523 1.00 0.00 C ATOM 447 O GLN A 129 13.216 17.364 -37.650 1.00 0.00 O ATOM 448 CB GLN A 129 13.614 17.004 -41.026 1.00 0.00 C ATOM 449 CG GLN A 129 14.311 17.451 -42.322 1.00 0.00 C ATOM 450 CD GLN A 129 14.841 18.885 -42.283 1.00 0.00 C ATOM 451 OE1 GLN A 129 14.112 19.847 -42.072 1.00 0.00 O ATOM 452 NE2 GLN A 129 16.130 19.087 -42.462 1.00 0.00 N ATOM 0 H GLN A 129 15.877 15.941 -40.472 1.00 0.00 H new ATOM 0 HA GLN A 129 14.479 18.329 -39.587 1.00 0.00 H new ATOM 0 HB2 GLN A 129 13.393 15.939 -41.101 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.658 17.523 -40.950 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.140 16.774 -42.528 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.609 17.357 -43.151 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.750 18.297 -42.639 1.00 0.00 H new ATOM 0 HE22 GLN A 129 16.508 20.034 -42.424 1.00 0.00 H new ATOM 461 N SER A 130 13.634 15.305 -38.434 1.00 0.00 N ATOM 462 CA SER A 130 12.795 14.586 -37.459 1.00 0.00 C ATOM 463 C SER A 130 13.201 14.815 -35.993 1.00 0.00 C ATOM 464 O SER A 130 12.343 14.808 -35.107 1.00 0.00 O ATOM 465 CB SER A 130 12.814 13.080 -37.766 1.00 0.00 C ATOM 466 OG SER A 130 12.418 12.817 -39.106 1.00 0.00 O ATOM 0 H SER A 130 14.175 14.687 -39.039 1.00 0.00 H new ATOM 0 HA SER A 130 11.790 14.994 -37.568 1.00 0.00 H new ATOM 0 HB2 SER A 130 13.816 12.686 -37.597 1.00 0.00 H new ATOM 0 HB3 SER A 130 12.147 12.559 -37.079 1.00 0.00 H new ATOM 0 HG SER A 130 12.442 11.851 -39.271 1.00 0.00 H new ATOM 472 N VAL A 131 14.488 15.076 -35.728 1.00 0.00 N ATOM 473 CA VAL A 131 15.000 15.404 -34.379 1.00 0.00 C ATOM 474 C VAL A 131 14.644 16.828 -33.922 1.00 0.00 C ATOM 475 O VAL A 131 14.736 17.121 -32.729 1.00 0.00 O ATOM 476 CB VAL A 131 16.525 15.169 -34.248 1.00 0.00 C ATOM 477 CG1 VAL A 131 16.881 13.693 -34.501 1.00 0.00 C ATOM 478 CG2 VAL A 131 17.353 16.084 -35.168 1.00 0.00 C ATOM 0 H VAL A 131 15.213 15.067 -36.445 1.00 0.00 H new ATOM 0 HA VAL A 131 14.488 14.709 -33.713 1.00 0.00 H new ATOM 0 HB VAL A 131 16.786 15.427 -33.222 1.00 0.00 H new ATOM 0 HG11 VAL A 131 17.958 13.556 -34.403 1.00 0.00 H new ATOM 0 HG12 VAL A 131 16.368 13.065 -33.773 1.00 0.00 H new ATOM 0 HG13 VAL A 131 16.570 13.411 -35.507 1.00 0.00 H new ATOM 0 HG21 VAL A 131 18.414 15.873 -35.032 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.077 15.901 -36.207 1.00 0.00 H new ATOM 0 HG23 VAL A 131 17.155 17.126 -34.918 1.00 0.00 H new ATOM 488 N ARG A 132 14.207 17.699 -34.844 1.00 0.00 N ATOM 489 CA ARG A 132 13.737 19.060 -34.548 1.00 0.00 C ATOM 490 C ARG A 132 12.206 19.190 -34.537 1.00 0.00 C ATOM 491 O ARG A 132 11.706 20.137 -33.924 1.00 0.00 O ATOM 492 CB ARG A 132 14.366 20.068 -35.524 1.00 0.00 C ATOM 493 CG ARG A 132 15.880 20.217 -35.291 1.00 0.00 C ATOM 494 CD ARG A 132 16.492 21.314 -36.170 1.00 0.00 C ATOM 495 NE ARG A 132 16.409 20.953 -37.595 1.00 0.00 N ATOM 496 CZ ARG A 132 15.932 21.681 -38.596 1.00 0.00 C ATOM 497 NH1 ARG A 132 15.515 22.920 -38.445 1.00 0.00 N ATOM 498 NH2 ARG A 132 15.863 21.142 -39.790 1.00 0.00 N ATOM 0 H ARG A 132 14.170 17.471 -35.838 1.00 0.00 H new ATOM 0 HA ARG A 132 14.064 19.287 -33.534 1.00 0.00 H new ATOM 0 HB2 ARG A 132 14.186 19.743 -36.549 1.00 0.00 H new ATOM 0 HB3 ARG A 132 13.883 21.038 -35.407 1.00 0.00 H new ATOM 0 HG2 ARG A 132 16.064 20.448 -34.242 1.00 0.00 H new ATOM 0 HG3 ARG A 132 16.374 19.268 -35.499 1.00 0.00 H new ATOM 0 HD2 ARG A 132 15.971 22.256 -35.998 1.00 0.00 H new ATOM 0 HD3 ARG A 132 17.534 21.471 -35.890 1.00 0.00 H new ATOM 0 HE ARG A 132 16.762 20.029 -37.843 1.00 0.00 H new ATOM 0 HH11 ARG A 132 15.551 23.362 -37.526 1.00 0.00 H new ATOM 0 HH12 ARG A 132 15.156 23.439 -39.247 1.00 0.00 H new ATOM 0 HH21 ARG A 132 16.173 20.181 -39.934 1.00 0.00 H new ATOM 0 HH22 ARG A 132 15.499 21.684 -40.574 1.00 0.00 H new ATOM 512 N THR A 133 11.457 18.253 -35.142 1.00 0.00 N ATOM 513 CA THR A 133 9.979 18.278 -35.238 1.00 0.00 C ATOM 514 C THR A 133 9.323 18.370 -33.862 1.00 0.00 C ATOM 515 O THR A 133 8.542 19.286 -33.615 1.00 0.00 O ATOM 516 CB THR A 133 9.463 17.047 -36.001 1.00 0.00 C ATOM 517 OG1 THR A 133 10.112 16.967 -37.248 1.00 0.00 O ATOM 518 CG2 THR A 133 7.959 17.112 -36.268 1.00 0.00 C ATOM 0 H THR A 133 11.868 17.435 -35.591 1.00 0.00 H new ATOM 0 HA THR A 133 9.704 19.174 -35.794 1.00 0.00 H new ATOM 0 HB THR A 133 9.670 16.177 -35.377 1.00 0.00 H new ATOM 0 HG1 THR A 133 9.787 16.182 -37.736 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.647 16.219 -36.809 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.423 17.168 -35.320 1.00 0.00 H new ATOM 0 HG23 THR A 133 7.733 17.996 -36.865 1.00 0.00 H new ATOM 526 N SER A 134 9.664 17.462 -32.951 1.00 0.00 N ATOM 527 CA SER A 134 9.107 17.451 -31.587 1.00 0.00 C ATOM 528 C SER A 134 9.795 18.463 -30.655 1.00 0.00 C ATOM 529 O SER A 134 9.153 19.007 -29.752 1.00 0.00 O ATOM 530 CB SER A 134 9.218 16.039 -30.984 1.00 0.00 C ATOM 531 OG SER A 134 8.636 15.045 -31.820 1.00 0.00 O ATOM 0 H SER A 134 10.332 16.712 -33.130 1.00 0.00 H new ATOM 0 HA SER A 134 8.061 17.745 -31.671 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.268 15.800 -30.817 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.728 16.023 -30.010 1.00 0.00 H new ATOM 0 HG SER A 134 8.732 14.166 -31.398 1.00 0.00 H new ATOM 537 N LEU A 135 11.085 18.753 -30.882 1.00 0.00 N ATOM 538 CA LEU A 135 11.872 19.680 -30.061 1.00 0.00 C ATOM 539 C LEU A 135 11.420 21.138 -30.237 1.00 0.00 C ATOM 540 O LEU A 135 11.306 21.863 -29.249 1.00 0.00 O ATOM 541 CB LEU A 135 13.359 19.485 -30.412 1.00 0.00 C ATOM 542 CG LEU A 135 14.349 20.347 -29.602 1.00 0.00 C ATOM 543 CD1 LEU A 135 14.290 20.048 -28.096 1.00 0.00 C ATOM 544 CD2 LEU A 135 15.772 20.098 -30.122 1.00 0.00 C ATOM 0 H LEU A 135 11.616 18.344 -31.651 1.00 0.00 H new ATOM 0 HA LEU A 135 11.714 19.457 -29.006 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.614 18.435 -30.267 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.496 19.703 -31.471 1.00 0.00 H new ATOM 0 HG LEU A 135 14.068 21.392 -29.735 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.006 20.681 -27.571 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.286 20.250 -27.724 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.537 19.000 -27.923 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.478 20.704 -29.554 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.023 19.044 -30.005 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.827 20.369 -31.176 1.00 0.00 H new ATOM 556 N GLU A 136 11.127 21.557 -31.469 1.00 0.00 N ATOM 557 CA GLU A 136 10.626 22.899 -31.779 1.00 0.00 C ATOM 558 C GLU A 136 9.170 23.087 -31.331 1.00 0.00 C ATOM 559 O GLU A 136 8.795 24.188 -30.932 1.00 0.00 O ATOM 560 CB GLU A 136 10.804 23.175 -33.282 1.00 0.00 C ATOM 561 CG GLU A 136 10.520 24.633 -33.660 1.00 0.00 C ATOM 562 CD GLU A 136 10.851 24.893 -35.137 1.00 0.00 C ATOM 563 OE1 GLU A 136 9.958 24.729 -36.001 1.00 0.00 O ATOM 564 OE2 GLU A 136 12.006 25.277 -35.442 1.00 0.00 O ATOM 0 H GLU A 136 11.232 20.965 -32.293 1.00 0.00 H new ATOM 0 HA GLU A 136 11.209 23.628 -31.216 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.823 22.921 -33.574 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.138 22.522 -33.847 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.471 24.863 -33.473 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.110 25.298 -33.029 1.00 0.00 H new ATOM 571 N ASP A 137 8.358 22.025 -31.321 1.00 0.00 N ATOM 572 CA ASP A 137 6.984 22.073 -30.809 1.00 0.00 C ATOM 573 C ASP A 137 6.940 22.172 -29.274 1.00 0.00 C ATOM 574 O ASP A 137 6.157 22.956 -28.728 1.00 0.00 O ATOM 575 CB ASP A 137 6.209 20.850 -31.317 1.00 0.00 C ATOM 576 CG ASP A 137 4.736 20.881 -30.881 1.00 0.00 C ATOM 577 OD1 ASP A 137 3.968 21.713 -31.421 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.348 20.059 -30.017 1.00 0.00 O ATOM 0 H ASP A 137 8.635 21.107 -31.668 1.00 0.00 H new ATOM 0 HA ASP A 137 6.507 22.978 -31.185 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.264 20.812 -32.405 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.679 19.941 -30.942 1.00 0.00 H new ATOM 583 N ALA A 138 7.819 21.443 -28.575 1.00 0.00 N ATOM 584 CA ALA A 138 7.995 21.553 -27.125 1.00 0.00 C ATOM 585 C ALA A 138 8.532 22.938 -26.718 1.00 0.00 C ATOM 586 O ALA A 138 8.022 23.548 -25.775 1.00 0.00 O ATOM 587 CB ALA A 138 8.920 20.422 -26.659 1.00 0.00 C ATOM 0 H ALA A 138 8.434 20.753 -29.007 1.00 0.00 H new ATOM 0 HA ALA A 138 7.027 21.452 -26.634 1.00 0.00 H new ATOM 0 HB1 ALA A 138 9.062 20.489 -25.580 1.00 0.00 H new ATOM 0 HB2 ALA A 138 8.472 19.460 -26.907 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.885 20.512 -27.158 1.00 0.00 H new ATOM 593 N LYS A 139 9.506 23.474 -27.464 1.00 0.00 N ATOM 594 CA LYS A 139 10.020 24.838 -27.286 1.00 0.00 C ATOM 595 C LYS A 139 8.921 25.893 -27.508 1.00 0.00 C ATOM 596 O LYS A 139 8.739 26.776 -26.667 1.00 0.00 O ATOM 597 CB LYS A 139 11.222 25.030 -28.228 1.00 0.00 C ATOM 598 CG LYS A 139 11.893 26.404 -28.067 1.00 0.00 C ATOM 599 CD LYS A 139 13.127 26.511 -28.975 1.00 0.00 C ATOM 600 CE LYS A 139 13.863 27.850 -28.809 1.00 0.00 C ATOM 601 NZ LYS A 139 13.094 28.998 -29.358 1.00 0.00 N ATOM 0 H LYS A 139 9.966 22.965 -28.219 1.00 0.00 H new ATOM 0 HA LYS A 139 10.352 24.977 -26.257 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.956 24.248 -28.036 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.892 24.911 -29.260 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.183 27.193 -28.314 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.185 26.553 -27.028 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.812 25.693 -28.751 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.821 26.394 -30.015 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.061 28.023 -27.751 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.830 27.793 -29.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.635 29.876 -29.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.927 28.850 -30.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.182 29.073 -28.864 1.00 0.00 H new ATOM 615 N ASN A 140 8.144 25.773 -28.588 1.00 0.00 N ATOM 616 CA ASN A 140 7.031 26.674 -28.896 1.00 0.00 C ATOM 617 C ASN A 140 5.973 26.686 -27.779 1.00 0.00 C ATOM 618 O ASN A 140 5.587 27.762 -27.325 1.00 0.00 O ATOM 619 CB ASN A 140 6.416 26.282 -30.249 1.00 0.00 C ATOM 620 CG ASN A 140 5.233 27.172 -30.621 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.366 28.381 -30.782 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.046 26.609 -30.756 1.00 0.00 N ATOM 0 H ASN A 140 8.273 25.037 -29.282 1.00 0.00 H new ATOM 0 HA ASN A 140 7.418 27.691 -28.962 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.178 26.349 -31.026 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.089 25.243 -30.211 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.235 27.180 -30.995 1.00 0.00 H new ATOM 0 HD22 ASN A 140 3.940 25.603 -30.621 1.00 0.00 H new ATOM 629 N ALA A 141 5.560 25.516 -27.276 1.00 0.00 N ATOM 630 CA ALA A 141 4.599 25.403 -26.173 1.00 0.00 C ATOM 631 C ALA A 141 5.130 26.014 -24.861 1.00 0.00 C ATOM 632 O ALA A 141 4.412 26.768 -24.198 1.00 0.00 O ATOM 633 CB ALA A 141 4.231 23.924 -26.008 1.00 0.00 C ATOM 0 H ALA A 141 5.886 24.615 -27.626 1.00 0.00 H new ATOM 0 HA ALA A 141 3.707 25.980 -26.416 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.516 23.816 -25.192 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.786 23.555 -26.932 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.129 23.349 -25.783 1.00 0.00 H new ATOM 639 N ARG A 142 6.398 25.745 -24.518 1.00 0.00 N ATOM 640 CA ARG A 142 7.058 26.277 -23.317 1.00 0.00 C ATOM 641 C ARG A 142 7.159 27.811 -23.344 1.00 0.00 C ATOM 642 O ARG A 142 6.842 28.464 -22.347 1.00 0.00 O ATOM 643 CB ARG A 142 8.438 25.612 -23.172 1.00 0.00 C ATOM 644 CG ARG A 142 9.145 25.989 -21.861 1.00 0.00 C ATOM 645 CD ARG A 142 10.480 25.244 -21.735 1.00 0.00 C ATOM 646 NE ARG A 142 11.185 25.604 -20.491 1.00 0.00 N ATOM 647 CZ ARG A 142 11.013 25.061 -19.289 1.00 0.00 C ATOM 648 NH1 ARG A 142 10.141 24.098 -19.068 1.00 0.00 N ATOM 649 NH2 ARG A 142 11.732 25.489 -18.275 1.00 0.00 N ATOM 0 H ARG A 142 7.003 25.142 -25.076 1.00 0.00 H new ATOM 0 HA ARG A 142 6.452 26.037 -22.443 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.321 24.529 -23.218 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.066 25.901 -24.015 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.318 27.065 -21.831 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.505 25.746 -21.013 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.301 24.169 -21.755 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.111 25.478 -22.593 1.00 0.00 H new ATOM 0 HE ARG A 142 11.879 26.349 -20.560 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.568 23.743 -19.834 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.039 23.708 -18.131 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.416 26.233 -18.413 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.606 25.077 -17.350 1.00 0.00 H new ATOM 663 N GLU A 143 7.546 28.389 -24.485 1.00 0.00 N ATOM 664 CA GLU A 143 7.616 29.842 -24.674 1.00 0.00 C ATOM 665 C GLU A 143 6.217 30.480 -24.665 1.00 0.00 C ATOM 666 O GLU A 143 5.999 31.464 -23.960 1.00 0.00 O ATOM 667 CB GLU A 143 8.347 30.176 -25.985 1.00 0.00 C ATOM 668 CG GLU A 143 9.851 29.863 -25.956 1.00 0.00 C ATOM 669 CD GLU A 143 10.626 30.803 -25.022 1.00 0.00 C ATOM 670 OE1 GLU A 143 10.881 31.969 -25.410 1.00 0.00 O ATOM 671 OE2 GLU A 143 11.006 30.378 -23.906 1.00 0.00 O ATOM 0 H GLU A 143 7.822 27.858 -25.311 1.00 0.00 H new ATOM 0 HA GLU A 143 8.177 30.259 -23.838 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.885 29.618 -26.799 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.210 31.234 -26.206 1.00 0.00 H new ATOM 0 HG2 GLU A 143 9.999 28.832 -25.634 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.256 29.943 -26.965 1.00 0.00 H new ATOM 678 N ASP A 144 5.250 29.909 -25.391 1.00 0.00 N ATOM 679 CA ASP A 144 3.876 30.420 -25.492 1.00 0.00 C ATOM 680 C ASP A 144 3.164 30.474 -24.129 1.00 0.00 C ATOM 681 O ASP A 144 2.509 31.472 -23.822 1.00 0.00 O ATOM 682 CB ASP A 144 3.093 29.548 -26.488 1.00 0.00 C ATOM 683 CG ASP A 144 1.647 30.025 -26.680 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.449 31.058 -27.363 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.717 29.364 -26.161 1.00 0.00 O ATOM 0 H ASP A 144 5.402 29.061 -25.937 1.00 0.00 H new ATOM 0 HA ASP A 144 3.919 31.448 -25.851 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.604 29.554 -27.451 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.088 28.516 -26.136 1.00 0.00 H new ATOM 690 N ALA A 145 3.344 29.446 -23.288 1.00 0.00 N ATOM 691 CA ALA A 145 2.755 29.382 -21.950 1.00 0.00 C ATOM 692 C ALA A 145 3.239 30.507 -21.013 1.00 0.00 C ATOM 693 O ALA A 145 2.457 31.000 -20.196 1.00 0.00 O ATOM 694 CB ALA A 145 3.052 27.996 -21.362 1.00 0.00 C ATOM 0 H ALA A 145 3.908 28.630 -23.523 1.00 0.00 H new ATOM 0 HA ALA A 145 1.680 29.535 -22.040 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.622 27.925 -20.363 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.615 27.228 -22.001 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.130 27.849 -21.304 1.00 0.00 H new ATOM 700 N GLU A 146 4.499 30.938 -21.141 1.00 0.00 N ATOM 701 CA GLU A 146 5.060 32.061 -20.377 1.00 0.00 C ATOM 702 C GLU A 146 4.814 33.429 -21.038 1.00 0.00 C ATOM 703 O GLU A 146 4.731 34.437 -20.334 1.00 0.00 O ATOM 704 CB GLU A 146 6.562 31.848 -20.125 1.00 0.00 C ATOM 705 CG GLU A 146 6.831 30.650 -19.204 1.00 0.00 C ATOM 706 CD GLU A 146 8.294 30.624 -18.739 1.00 0.00 C ATOM 707 OE1 GLU A 146 8.619 31.292 -17.729 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.127 29.929 -19.367 1.00 0.00 O ATOM 0 H GLU A 146 5.166 30.513 -21.785 1.00 0.00 H new ATOM 0 HA GLU A 146 4.532 32.078 -19.424 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.070 31.694 -21.077 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.985 32.748 -19.680 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.172 30.699 -18.337 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.597 29.724 -19.730 1.00 0.00 H new ATOM 715 N GLN A 147 4.703 33.485 -22.370 1.00 0.00 N ATOM 716 CA GLN A 147 4.480 34.714 -23.143 1.00 0.00 C ATOM 717 C GLN A 147 2.999 35.138 -23.223 1.00 0.00 C ATOM 718 O GLN A 147 2.705 36.304 -23.487 1.00 0.00 O ATOM 719 CB GLN A 147 5.124 34.536 -24.530 1.00 0.00 C ATOM 720 CG GLN A 147 5.337 35.861 -25.281 1.00 0.00 C ATOM 721 CD GLN A 147 6.061 35.651 -26.613 1.00 0.00 C ATOM 722 OE1 GLN A 147 7.237 35.960 -26.769 1.00 0.00 O ATOM 723 NE2 GLN A 147 5.400 35.120 -27.623 1.00 0.00 N ATOM 0 H GLN A 147 4.768 32.654 -22.957 1.00 0.00 H new ATOM 0 HA GLN A 147 4.957 35.543 -22.621 1.00 0.00 H new ATOM 0 HB2 GLN A 147 6.085 34.034 -24.414 1.00 0.00 H new ATOM 0 HB3 GLN A 147 4.494 33.883 -25.133 1.00 0.00 H new ATOM 0 HG2 GLN A 147 4.372 36.335 -25.463 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.915 36.543 -24.657 1.00 0.00 H new ATOM 0 HE21 GLN A 147 4.421 34.857 -27.510 1.00 0.00 H new ATOM 0 HE22 GLN A 147 5.868 34.972 -28.517 1.00 0.00 H new ATOM 732 N ALA A 148 2.039 34.229 -23.005 1.00 0.00 N ATOM 733 CA ALA A 148 0.600 34.539 -23.050 1.00 0.00 C ATOM 734 C ALA A 148 0.191 35.616 -22.030 1.00 0.00 C ATOM 735 O ALA A 148 -0.566 36.531 -22.362 1.00 0.00 O ATOM 736 CB ALA A 148 -0.183 33.236 -22.841 1.00 0.00 C ATOM 0 H ALA A 148 2.238 33.252 -22.791 1.00 0.00 H new ATOM 0 HA ALA A 148 0.363 34.962 -24.026 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.252 33.445 -22.871 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.071 32.528 -23.630 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.076 32.807 -21.873 1.00 0.00 H new ATOM 742 N GLN A 149 0.747 35.551 -20.820 1.00 0.00 N ATOM 743 CA GLN A 149 0.544 36.549 -19.761 1.00 0.00 C ATOM 744 C GLN A 149 1.284 37.874 -20.028 1.00 0.00 C ATOM 745 O GLN A 149 0.913 38.902 -19.461 1.00 0.00 O ATOM 746 CB GLN A 149 0.925 35.953 -18.393 1.00 0.00 C ATOM 747 CG GLN A 149 2.348 35.369 -18.349 1.00 0.00 C ATOM 748 CD GLN A 149 2.851 35.134 -16.926 1.00 0.00 C ATOM 749 OE1 GLN A 149 3.804 35.762 -16.475 1.00 0.00 O ATOM 750 NE2 GLN A 149 2.257 34.233 -16.170 1.00 0.00 N ATOM 0 H GLN A 149 1.364 34.789 -20.540 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.516 36.802 -19.754 1.00 0.00 H new ATOM 0 HB2 GLN A 149 0.836 36.728 -17.631 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.212 35.170 -18.136 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.365 34.426 -18.895 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.030 36.047 -18.862 1.00 0.00 H new ATOM 0 HE21 GLN A 149 1.464 33.705 -16.534 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.590 34.064 -15.221 1.00 0.00 H new ATOM 759 N LYS A 150 2.299 37.885 -20.904 1.00 0.00 N ATOM 760 CA LYS A 150 3.002 39.111 -21.316 1.00 0.00 C ATOM 761 C LYS A 150 2.224 39.865 -22.408 1.00 0.00 C ATOM 762 O LYS A 150 2.136 41.094 -22.376 1.00 0.00 O ATOM 763 CB LYS A 150 4.427 38.776 -21.804 1.00 0.00 C ATOM 764 CG LYS A 150 5.264 37.881 -20.877 1.00 0.00 C ATOM 765 CD LYS A 150 5.454 38.434 -19.457 1.00 0.00 C ATOM 766 CE LYS A 150 6.473 37.593 -18.670 1.00 0.00 C ATOM 767 NZ LYS A 150 5.975 36.229 -18.349 1.00 0.00 N ATOM 0 H LYS A 150 2.658 37.040 -21.349 1.00 0.00 H new ATOM 0 HA LYS A 150 3.072 39.764 -20.446 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.351 38.288 -22.776 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.966 39.711 -21.958 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.788 36.902 -20.811 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.245 37.729 -21.328 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.793 39.469 -19.508 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.498 38.437 -18.933 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.393 37.511 -19.249 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.724 38.110 -17.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.747 35.665 -17.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 5.195 36.296 -17.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.634 35.771 -19.218 1.00 0.00 H new ATOM 781 N ARG A 151 1.616 39.127 -23.347 1.00 0.00 N ATOM 782 CA ARG A 151 0.811 39.664 -24.465 1.00 0.00 C ATOM 783 C ARG A 151 -0.572 40.163 -24.035 1.00 0.00 C ATOM 784 O ARG A 151 -1.157 41.026 -24.690 1.00 0.00 O ATOM 785 CB ARG A 151 0.651 38.575 -25.536 1.00 0.00 C ATOM 786 CG ARG A 151 2.005 38.285 -26.189 1.00 0.00 C ATOM 787 CD ARG A 151 1.954 37.082 -27.137 1.00 0.00 C ATOM 788 NE ARG A 151 1.867 35.818 -26.385 1.00 0.00 N ATOM 789 CZ ARG A 151 1.709 34.606 -26.905 1.00 0.00 C ATOM 790 NH1 ARG A 151 1.588 34.402 -28.199 1.00 0.00 N ATOM 791 NH2 ARG A 151 1.687 33.552 -26.127 1.00 0.00 N ATOM 0 H ARG A 151 1.669 38.108 -23.354 1.00 0.00 H new ATOM 0 HA ARG A 151 1.347 40.528 -24.858 1.00 0.00 H new ATOM 0 HB2 ARG A 151 0.252 37.666 -25.086 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.065 38.898 -26.291 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.334 39.165 -26.741 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.747 38.100 -25.412 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.094 37.174 -27.801 1.00 0.00 H new ATOM 0 HD3 ARG A 151 2.843 37.074 -27.767 1.00 0.00 H new ATOM 0 HE ARG A 151 1.934 35.879 -25.369 1.00 0.00 H new ATOM 0 HH11 ARG A 151 1.614 35.191 -28.844 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.468 33.454 -28.557 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.791 33.661 -25.118 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.565 32.623 -26.530 1.00 0.00 H new ATOM 805 N ALA A 152 -1.071 39.647 -22.911 1.00 0.00 N ATOM 806 CA ALA A 152 -2.407 39.924 -22.356 1.00 0.00 C ATOM 807 C ALA A 152 -2.734 41.416 -22.103 1.00 0.00 C ATOM 808 O ALA A 152 -3.912 41.776 -22.057 1.00 0.00 O ATOM 809 CB ALA A 152 -2.562 39.103 -21.067 1.00 0.00 C ATOM 0 H ALA A 152 -0.537 38.997 -22.334 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.130 39.631 -23.117 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.545 39.289 -20.633 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.462 38.042 -21.297 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.790 39.395 -20.355 1.00 0.00 H new ATOM 815 N GLU A 153 -1.724 42.286 -21.975 1.00 0.00 N ATOM 816 CA GLU A 153 -1.888 43.740 -21.798 1.00 0.00 C ATOM 817 C GLU A 153 -1.880 44.546 -23.119 1.00 0.00 C ATOM 818 O GLU A 153 -1.888 45.778 -23.082 1.00 0.00 O ATOM 819 CB GLU A 153 -0.855 44.268 -20.783 1.00 0.00 C ATOM 820 CG GLU A 153 0.601 44.179 -21.257 1.00 0.00 C ATOM 821 CD GLU A 153 1.553 44.794 -20.221 1.00 0.00 C ATOM 822 OE1 GLU A 153 1.891 44.114 -19.223 1.00 0.00 O ATOM 823 OE2 GLU A 153 1.970 45.963 -20.395 1.00 0.00 O ATOM 0 H GLU A 153 -0.747 41.995 -21.992 1.00 0.00 H new ATOM 0 HA GLU A 153 -2.889 43.897 -21.397 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.087 45.308 -20.554 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.957 43.707 -19.854 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.869 43.136 -21.429 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.710 44.697 -22.210 1.00 0.00 H new ATOM 830 N GLU A 154 -1.848 43.875 -24.281 1.00 0.00 N ATOM 831 CA GLU A 154 -1.858 44.460 -25.638 1.00 0.00 C ATOM 832 C GLU A 154 -0.574 45.244 -25.983 1.00 0.00 C ATOM 833 O GLU A 154 -0.567 46.128 -26.846 1.00 0.00 O ATOM 834 CB GLU A 154 -3.150 45.262 -25.921 1.00 0.00 C ATOM 835 CG GLU A 154 -4.430 44.415 -25.840 1.00 0.00 C ATOM 836 CD GLU A 154 -4.467 43.264 -26.861 1.00 0.00 C ATOM 837 OE1 GLU A 154 -3.925 43.413 -27.983 1.00 0.00 O ATOM 838 OE2 GLU A 154 -5.065 42.206 -26.551 1.00 0.00 O ATOM 0 H GLU A 154 -1.813 42.856 -24.304 1.00 0.00 H new ATOM 0 HA GLU A 154 -1.863 43.614 -26.325 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.222 46.083 -25.207 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.081 45.707 -26.913 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.521 44.002 -24.835 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.294 45.060 -25.999 1.00 0.00 H new ATOM 845 N ILE A 155 0.545 44.913 -25.328 1.00 0.00 N ATOM 846 CA ILE A 155 1.878 45.414 -25.694 1.00 0.00 C ATOM 847 C ILE A 155 2.248 44.959 -27.118 1.00 0.00 C ATOM 848 O ILE A 155 2.060 43.797 -27.487 1.00 0.00 O ATOM 849 CB ILE A 155 2.927 45.014 -24.623 1.00 0.00 C ATOM 850 CG1 ILE A 155 4.327 45.616 -24.881 1.00 0.00 C ATOM 851 CG2 ILE A 155 3.074 43.489 -24.465 1.00 0.00 C ATOM 852 CD1 ILE A 155 4.358 47.149 -24.880 1.00 0.00 C ATOM 0 H ILE A 155 0.553 44.286 -24.524 1.00 0.00 H new ATOM 0 HA ILE A 155 1.866 46.504 -25.712 1.00 0.00 H new ATOM 0 HB ILE A 155 2.529 45.434 -23.699 1.00 0.00 H new ATOM 0 HG12 ILE A 155 5.015 45.249 -24.119 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.694 45.256 -25.842 1.00 0.00 H new ATOM 0 HG21 ILE A 155 3.822 43.273 -23.702 1.00 0.00 H new ATOM 0 HG22 ILE A 155 2.117 43.060 -24.167 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.387 43.053 -25.414 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.375 47.492 -25.068 1.00 0.00 H new ATOM 0 HD12 ILE A 155 3.697 47.527 -25.660 1.00 0.00 H new ATOM 0 HD13 ILE A 155 4.023 47.519 -23.911 1.00 0.00 H new ATOM 864 N ASN A 156 2.730 45.898 -27.938 1.00 0.00 N ATOM 865 CA ASN A 156 3.159 45.709 -29.333 1.00 0.00 C ATOM 866 C ASN A 156 2.012 45.442 -30.344 1.00 0.00 C ATOM 867 O ASN A 156 2.282 45.301 -31.540 1.00 0.00 O ATOM 868 CB ASN A 156 4.293 44.662 -29.410 1.00 0.00 C ATOM 869 CG ASN A 156 5.106 44.754 -30.700 1.00 0.00 C ATOM 870 OD1 ASN A 156 5.569 45.819 -31.096 1.00 0.00 O ATOM 871 ND2 ASN A 156 5.322 43.643 -31.382 1.00 0.00 N ATOM 0 H ASN A 156 2.839 46.865 -27.632 1.00 0.00 H new ATOM 0 HA ASN A 156 3.554 46.670 -29.662 1.00 0.00 H new ATOM 0 HB2 ASN A 156 4.959 44.793 -28.557 1.00 0.00 H new ATOM 0 HB3 ASN A 156 3.864 43.663 -29.328 1.00 0.00 H new ATOM 0 HD21 ASN A 156 5.874 43.670 -32.239 1.00 0.00 H new ATOM 0 HD22 ASN A 156 4.936 42.758 -31.051 1.00 0.00 H new ATOM 878 N THR A 157 0.733 45.444 -29.922 1.00 0.00 N ATOM 879 CA THR A 157 -0.441 45.348 -30.825 1.00 0.00 C ATOM 880 C THR A 157 -0.524 46.525 -31.807 1.00 0.00 C ATOM 881 O THR A 157 -1.035 46.367 -32.915 1.00 0.00 O ATOM 882 CB THR A 157 -1.736 45.185 -30.007 1.00 0.00 C ATOM 883 OG1 THR A 157 -1.636 43.996 -29.254 1.00 0.00 O ATOM 884 CG2 THR A 157 -2.992 45.061 -30.875 1.00 0.00 C ATOM 0 H THR A 157 0.478 45.513 -28.937 1.00 0.00 H new ATOM 0 HA THR A 157 -0.313 44.456 -31.439 1.00 0.00 H new ATOM 0 HB THR A 157 -1.836 46.079 -29.391 1.00 0.00 H new ATOM 0 HG1 THR A 157 -2.529 43.716 -28.964 1.00 0.00 H new ATOM 0 HG21 THR A 157 -3.867 44.949 -30.235 1.00 0.00 H new ATOM 0 HG22 THR A 157 -3.102 45.957 -31.486 1.00 0.00 H new ATOM 0 HG23 THR A 157 -2.902 44.189 -31.522 1.00 0.00 H new ATOM 892 N GLU A 158 0.060 47.675 -31.457 1.00 0.00 N ATOM 893 CA GLU A 158 0.181 48.863 -32.319 1.00 0.00 C ATOM 894 C GLU A 158 0.989 48.625 -33.615 1.00 0.00 C ATOM 895 O GLU A 158 0.880 49.414 -34.557 1.00 0.00 O ATOM 896 CB GLU A 158 0.794 50.031 -31.527 1.00 0.00 C ATOM 897 CG GLU A 158 -0.085 50.481 -30.350 1.00 0.00 C ATOM 898 CD GLU A 158 0.503 51.724 -29.669 1.00 0.00 C ATOM 899 OE1 GLU A 158 1.387 51.576 -28.792 1.00 0.00 O ATOM 900 OE2 GLU A 158 0.083 52.858 -30.002 1.00 0.00 O ATOM 0 H GLU A 158 0.476 47.813 -30.536 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.833 49.107 -32.635 1.00 0.00 H new ATOM 0 HB2 GLU A 158 1.773 49.734 -31.150 1.00 0.00 H new ATOM 0 HB3 GLU A 158 0.953 50.875 -32.198 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.092 50.699 -30.706 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.171 49.671 -29.625 1.00 0.00 H new ATOM 907 N LEU A 159 1.790 47.550 -33.689 1.00 0.00 N ATOM 908 CA LEU A 159 2.578 47.166 -34.871 1.00 0.00 C ATOM 909 C LEU A 159 1.714 46.640 -36.043 1.00 0.00 C ATOM 910 O LEU A 159 2.232 46.423 -37.140 1.00 0.00 O ATOM 911 CB LEU A 159 3.649 46.152 -34.405 1.00 0.00 C ATOM 912 CG LEU A 159 4.756 45.784 -35.418 1.00 0.00 C ATOM 913 CD1 LEU A 159 5.538 47.012 -35.912 1.00 0.00 C ATOM 914 CD2 LEU A 159 5.730 44.790 -34.769 1.00 0.00 C ATOM 0 H LEU A 159 1.911 46.906 -32.907 1.00 0.00 H new ATOM 0 HA LEU A 159 3.061 48.049 -35.289 1.00 0.00 H new ATOM 0 HB2 LEU A 159 4.128 46.552 -33.511 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.141 45.234 -34.111 1.00 0.00 H new ATOM 0 HG LEU A 159 4.268 45.338 -36.285 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.303 46.695 -36.621 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.855 47.706 -36.401 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.012 47.507 -35.064 1.00 0.00 H new ATOM 0 HD21 LEU A 159 6.512 44.529 -35.482 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.180 45.245 -33.887 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.190 43.889 -34.477 1.00 0.00 H new ATOM 926 N LEU A 160 0.401 46.457 -35.844 1.00 0.00 N ATOM 927 CA LEU A 160 -0.562 46.043 -36.869 1.00 0.00 C ATOM 928 C LEU A 160 -0.816 47.185 -37.873 1.00 0.00 C ATOM 929 O LEU A 160 -1.727 48.000 -37.713 1.00 0.00 O ATOM 930 CB LEU A 160 -1.839 45.532 -36.167 1.00 0.00 C ATOM 931 CG LEU A 160 -2.934 44.987 -37.109 1.00 0.00 C ATOM 932 CD1 LEU A 160 -2.445 43.800 -37.956 1.00 0.00 C ATOM 933 CD2 LEU A 160 -4.150 44.554 -36.276 1.00 0.00 C ATOM 0 H LEU A 160 -0.033 46.599 -34.932 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.165 45.222 -37.465 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.559 44.744 -35.467 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -2.261 46.346 -35.578 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.204 45.788 -37.797 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.254 43.455 -38.600 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.601 44.114 -38.570 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.133 42.988 -37.299 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.926 44.168 -36.938 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.852 43.775 -35.574 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -4.537 45.411 -35.724 1.00 0.00 H new ATOM 945 N GLU A 161 0.010 47.222 -38.918 1.00 0.00 N ATOM 946 CA GLU A 161 0.016 48.191 -40.011 1.00 0.00 C ATOM 947 C GLU A 161 0.870 47.626 -41.158 1.00 0.00 C ATOM 948 O GLU A 161 2.017 47.220 -40.966 1.00 0.00 O ATOM 949 CB GLU A 161 0.556 49.551 -39.526 1.00 0.00 C ATOM 950 CG GLU A 161 0.492 50.628 -40.617 1.00 0.00 C ATOM 951 CD GLU A 161 0.958 51.985 -40.073 1.00 0.00 C ATOM 952 OE1 GLU A 161 2.183 52.261 -40.091 1.00 0.00 O ATOM 953 OE2 GLU A 161 0.107 52.787 -39.619 1.00 0.00 O ATOM 0 H GLU A 161 0.746 46.524 -39.030 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.000 48.358 -40.368 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.019 49.880 -38.661 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.588 49.432 -39.196 1.00 0.00 H new ATOM 0 HG2 GLU A 161 1.118 50.335 -41.460 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.528 50.712 -40.991 1.00 0.00 H new ATOM 960 N HIS A 162 0.293 47.594 -42.359 1.00 0.00 N ATOM 961 CA HIS A 162 0.881 47.020 -43.582 1.00 0.00 C ATOM 962 C HIS A 162 0.495 47.832 -44.847 1.00 0.00 C ATOM 963 O HIS A 162 0.307 47.298 -45.943 1.00 0.00 O ATOM 964 CB HIS A 162 0.493 45.528 -43.642 1.00 0.00 C ATOM 965 CG HIS A 162 1.286 44.722 -44.638 1.00 0.00 C ATOM 966 ND1 HIS A 162 0.748 43.938 -45.662 1.00 0.00 N ATOM 967 CD2 HIS A 162 2.646 44.600 -44.656 1.00 0.00 C ATOM 968 CE1 HIS A 162 1.801 43.375 -46.280 1.00 0.00 C ATOM 969 NE2 HIS A 162 2.954 43.754 -45.699 1.00 0.00 N ATOM 0 H HIS A 162 -0.636 47.982 -42.519 1.00 0.00 H new ATOM 0 HA HIS A 162 1.969 47.086 -43.553 1.00 0.00 H new ATOM 0 HB2 HIS A 162 0.623 45.091 -42.652 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -0.566 45.449 -43.889 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.345 45.075 -43.983 1.00 0.00 H new ATOM 0 HE1 HIS A 162 1.731 42.709 -47.127 1.00 0.00 H new ATOM 0 HE2 HIS A 162 3.891 43.466 -45.981 1.00 0.00 H new ATOM 977 N HIS A 163 0.334 49.145 -44.668 1.00 0.00 N ATOM 978 CA HIS A 163 -0.224 50.107 -45.630 1.00 0.00 C ATOM 979 C HIS A 163 0.202 51.561 -45.318 1.00 0.00 C ATOM 980 O HIS A 163 0.641 51.869 -44.205 1.00 0.00 O ATOM 981 CB HIS A 163 -1.758 49.950 -45.645 1.00 0.00 C ATOM 982 CG HIS A 163 -2.395 50.007 -44.279 1.00 0.00 C ATOM 983 ND1 HIS A 163 -2.590 51.163 -43.519 1.00 0.00 N ATOM 984 CD2 HIS A 163 -2.846 48.932 -43.569 1.00 0.00 C ATOM 985 CE1 HIS A 163 -3.156 50.753 -42.371 1.00 0.00 C ATOM 986 NE2 HIS A 163 -3.323 49.418 -42.372 1.00 0.00 N ATOM 0 H HIS A 163 0.606 49.596 -43.794 1.00 0.00 H new ATOM 0 HA HIS A 163 0.174 49.892 -46.621 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.187 50.735 -46.267 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -2.011 48.999 -46.113 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -2.832 47.899 -43.885 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -3.438 51.406 -41.559 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -3.731 48.864 -41.619 1.00 0.00 H new ATOM 994 N HIS A 164 0.084 52.451 -46.310 1.00 0.00 N ATOM 995 CA HIS A 164 0.564 53.845 -46.250 1.00 0.00 C ATOM 996 C HIS A 164 -0.422 54.912 -46.780 1.00 0.00 C ATOM 997 O HIS A 164 -0.264 56.098 -46.481 1.00 0.00 O ATOM 998 CB HIS A 164 1.916 53.921 -46.982 1.00 0.00 C ATOM 999 CG HIS A 164 1.895 53.686 -48.478 1.00 0.00 C ATOM 1000 ND1 HIS A 164 0.809 53.242 -49.241 1.00 0.00 N ATOM 1001 CD2 HIS A 164 2.966 53.854 -49.304 1.00 0.00 C ATOM 1002 CE1 HIS A 164 1.258 53.154 -50.503 1.00 0.00 C ATOM 1003 NE2 HIS A 164 2.551 53.514 -50.573 1.00 0.00 N ATOM 0 H HIS A 164 -0.358 52.221 -47.200 1.00 0.00 H new ATOM 0 HA HIS A 164 0.668 54.097 -45.195 1.00 0.00 H new ATOM 0 HB2 HIS A 164 2.347 54.905 -46.798 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.588 53.190 -46.532 1.00 0.00 H new ATOM 0 HD2 HIS A 164 3.952 54.190 -49.018 1.00 0.00 H new ATOM 0 HE1 HIS A 164 0.662 52.837 -51.346 1.00 0.00 H new ATOM 0 HE2 HIS A 164 3.124 53.532 -51.417 1.00 0.00 H new ATOM 1011 N HIS A 165 -1.437 54.498 -47.547 1.00 0.00 N ATOM 1012 CA HIS A 165 -2.483 55.350 -48.140 1.00 0.00 C ATOM 1013 C HIS A 165 -1.934 56.551 -48.954 1.00 0.00 C ATOM 1014 O HIS A 165 -2.493 57.650 -48.938 1.00 0.00 O ATOM 1015 CB HIS A 165 -3.512 55.735 -47.060 1.00 0.00 C ATOM 1016 CG HIS A 165 -4.216 54.536 -46.487 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -5.293 53.874 -47.084 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -3.869 53.879 -45.344 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -5.568 52.834 -46.278 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -4.730 52.812 -45.225 1.00 0.00 N ATOM 0 H HIS A 165 -1.560 53.514 -47.784 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.002 54.765 -48.899 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -3.009 56.275 -46.258 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -4.248 56.415 -47.489 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -3.073 54.144 -44.664 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -6.354 52.114 -46.452 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -4.733 52.125 -44.471 1.00 0.00 H new ATOM 1028 N HIS A 166 -0.810 56.349 -49.654 1.00 0.00 N ATOM 1029 CA HIS A 166 -0.148 57.370 -50.474 1.00 0.00 C ATOM 1030 C HIS A 166 -0.856 57.564 -51.838 1.00 0.00 C ATOM 1031 O HIS A 166 -0.470 56.973 -52.854 1.00 0.00 O ATOM 1032 CB HIS A 166 1.341 57.008 -50.598 1.00 0.00 C ATOM 1033 CG HIS A 166 2.154 58.064 -51.296 1.00 0.00 C ATOM 1034 ND1 HIS A 166 2.268 59.397 -50.888 1.00 0.00 N ATOM 1035 CD2 HIS A 166 2.897 57.882 -52.425 1.00 0.00 C ATOM 1036 CE1 HIS A 166 3.079 59.982 -51.786 1.00 0.00 C ATOM 1037 NE2 HIS A 166 3.472 59.099 -52.721 1.00 0.00 N ATOM 0 H HIS A 166 -0.326 55.451 -49.666 1.00 0.00 H new ATOM 0 HA HIS A 166 -0.221 58.343 -49.988 1.00 0.00 H new ATOM 0 HB2 HIS A 166 1.752 56.842 -49.602 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.435 56.068 -51.142 1.00 0.00 H new ATOM 0 HD2 HIS A 166 3.012 56.962 -52.980 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.375 61.020 -51.760 1.00 0.00 H new ATOM 0 HE2 HIS A 166 4.087 59.295 -53.510 1.00 0.00 H new ATOM 1045 N HIS A 167 -1.918 58.382 -51.840 1.00 0.00 N ATOM 1046 CA HIS A 167 -2.833 58.662 -52.966 1.00 0.00 C ATOM 1047 C HIS A 167 -3.704 59.911 -52.731 1.00 0.00 C ATOM 1048 O HIS A 167 -3.791 60.395 -51.578 1.00 0.00 O ATOM 1049 CB HIS A 167 -3.686 57.412 -53.283 1.00 0.00 C ATOM 1050 CG HIS A 167 -4.487 56.852 -52.127 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -5.696 57.363 -51.644 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -4.182 55.718 -51.429 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -6.078 56.537 -50.652 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -5.191 55.538 -50.504 1.00 0.00 N ATOM 1055 OXT HIS A 167 -4.255 60.435 -53.726 1.00 0.00 O ATOM 0 H HIS A 167 -2.182 58.902 -51.003 1.00 0.00 H new ATOM 0 HA HIS A 167 -2.221 58.892 -53.838 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -4.374 57.660 -54.091 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -3.025 56.629 -53.656 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -3.319 55.085 -51.573 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -6.972 56.660 -50.058 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -5.253 54.779 -49.826 1.00 0.00 H new TER 1063 HIS A 167