USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 938 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 206 HIS : no HD1:sc= -5.76! C(o=-5.7!,f=-5.7!) USER MOD Set 1.2: A 207 ASN : amide:sc= 0.062 K(o=-5.7,f=-7.4!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl 144:sc= -0.193 (180deg=-1.88!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= -0.0048 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -7.66! C(o=-7.7!,f=-15!) USER MOD Single : A 142 ASN : amide:sc= -0.735 K(o=-0.74,f=-2.1!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.902 USER MOD Single : A 150 THR OG1 : rot 95:sc= 0.00393 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.24) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot -160:sc= -1.04 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 180 THR OG1 : rot 180:sc= -0.0125 USER MOD Single : A 181 GLN : amide:sc= -1.98 X(o=-2,f=-2.2) USER MOD Single : A 191 SER OG : rot 180:sc= 0.158 USER MOD Single : A 201 HIS : no HD1:sc= -0.811 X(o=-0.81,f=-1) USER MOD Single : A 203 THR OG1 : rot 75:sc= 1.16 USER MOD Single : A 205 SER OG : rot -67:sc= 0.953 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-0.25) USER MOD Single : A 220 THR OG1 : rot 160:sc= -3.37! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 22.855 13.929 -1.804 1.00 8.39 N ATOM 2 CA GLY A 106 22.435 13.148 -3.000 1.00 8.27 C ATOM 3 C GLY A 106 21.713 14.001 -4.025 1.00 7.62 C ATOM 4 O GLY A 106 22.080 15.154 -4.252 1.00 7.92 O ATOM 0 HA2 GLY A 106 23.313 12.696 -3.462 1.00 8.27 H new ATOM 0 HA3 GLY A 106 21.784 12.332 -2.687 1.00 8.27 H new ATOM 10 N SER A 107 20.684 13.433 -4.646 1.00 6.99 N ATOM 11 CA SER A 107 19.908 14.148 -5.654 1.00 6.56 C ATOM 12 C SER A 107 18.415 14.049 -5.360 1.00 6.13 C ATOM 13 O SER A 107 17.647 13.523 -6.167 1.00 6.35 O ATOM 14 CB SER A 107 20.205 13.589 -7.047 1.00 6.99 C ATOM 15 OG SER A 107 21.586 13.685 -7.352 1.00 7.24 O ATOM 0 H SER A 107 20.368 12.479 -4.469 1.00 6.99 H new ATOM 0 HA SER A 107 20.197 15.199 -5.623 1.00 6.56 H new ATOM 0 HB2 SER A 107 19.890 12.547 -7.099 1.00 6.99 H new ATOM 0 HB3 SER A 107 19.626 14.135 -7.792 1.00 6.99 H new ATOM 0 HG SER A 107 21.750 13.320 -8.246 1.00 7.24 H new ATOM 21 N HIS A 108 18.010 14.557 -4.200 1.00 5.87 N ATOM 22 CA HIS A 108 16.608 14.527 -3.798 1.00 5.80 C ATOM 23 C HIS A 108 16.093 13.092 -3.725 1.00 5.22 C ATOM 24 O HIS A 108 16.154 12.454 -2.674 1.00 5.53 O ATOM 25 CB HIS A 108 15.756 15.343 -4.774 1.00 6.33 C ATOM 26 CG HIS A 108 15.894 16.823 -4.596 1.00 7.03 C ATOM 27 ND1 HIS A 108 16.965 17.543 -5.083 1.00 7.46 N ATOM 28 CD2 HIS A 108 15.088 17.721 -3.982 1.00 7.64 C ATOM 29 CE1 HIS A 108 16.812 18.819 -4.776 1.00 8.26 C ATOM 30 NE2 HIS A 108 15.681 18.953 -4.108 1.00 8.39 N ATOM 0 H HIS A 108 18.633 14.995 -3.522 1.00 5.87 H new ATOM 0 HA HIS A 108 16.531 14.971 -2.805 1.00 5.80 H new ATOM 0 HB2 HIS A 108 16.035 15.080 -5.794 1.00 6.33 H new ATOM 0 HB3 HIS A 108 14.709 15.066 -4.649 1.00 6.33 H new ATOM 0 HD2 HIS A 108 14.153 17.508 -3.486 1.00 7.64 H new ATOM 0 HE1 HIS A 108 17.495 19.616 -5.028 1.00 8.26 H new ATOM 0 HE2 HIS A 108 15.308 19.830 -3.744 1.00 8.39 H new ATOM 39 N MET A 109 15.586 12.589 -4.848 1.00 4.71 N ATOM 40 CA MET A 109 15.062 11.229 -4.911 1.00 4.37 C ATOM 41 C MET A 109 14.116 10.953 -3.746 1.00 3.58 C ATOM 42 O MET A 109 14.529 10.435 -2.707 1.00 3.33 O ATOM 43 CB MET A 109 16.210 10.218 -4.902 1.00 4.66 C ATOM 44 CG MET A 109 16.826 9.986 -6.273 1.00 5.65 C ATOM 45 SD MET A 109 18.530 9.403 -6.179 1.00 6.42 S ATOM 46 CE MET A 109 19.166 9.963 -7.757 1.00 7.44 C ATOM 0 H MET A 109 15.527 13.104 -5.727 1.00 4.71 H new ATOM 0 HA MET A 109 14.502 11.126 -5.840 1.00 4.37 H new ATOM 0 HB2 MET A 109 16.985 10.566 -4.219 1.00 4.66 H new ATOM 0 HB3 MET A 109 15.844 9.268 -4.512 1.00 4.66 H new ATOM 0 HG2 MET A 109 16.226 9.257 -6.818 1.00 5.65 H new ATOM 0 HG3 MET A 109 16.795 10.915 -6.843 1.00 5.65 H new ATOM 0 HE1 MET A 109 20.203 10.277 -7.641 1.00 7.44 H new ATOM 0 HE2 MET A 109 19.112 9.150 -8.481 1.00 7.44 H new ATOM 0 HE3 MET A 109 18.570 10.804 -8.112 1.00 7.44 H new ATOM 56 N ASP A 110 12.846 11.302 -3.926 1.00 3.63 N ATOM 57 CA ASP A 110 11.842 11.091 -2.890 1.00 3.23 C ATOM 58 C ASP A 110 11.224 9.701 -3.005 1.00 2.51 C ATOM 59 O ASP A 110 10.452 9.429 -3.924 1.00 2.83 O ATOM 60 CB ASP A 110 10.748 12.157 -2.987 1.00 4.14 C ATOM 61 CG ASP A 110 11.289 13.561 -2.798 1.00 4.78 C ATOM 62 OD1 ASP A 110 12.064 13.775 -1.842 1.00 5.35 O ATOM 63 OD2 ASP A 110 10.939 14.445 -3.607 1.00 5.05 O ATOM 0 H ASP A 110 12.488 11.732 -4.779 1.00 3.63 H new ATOM 0 HA ASP A 110 12.334 11.171 -1.921 1.00 3.23 H new ATOM 0 HB2 ASP A 110 10.261 12.086 -3.960 1.00 4.14 H new ATOM 0 HB3 ASP A 110 9.985 11.960 -2.234 1.00 4.14 H new ATOM 68 N GLU A 111 11.568 8.826 -2.065 1.00 1.96 N ATOM 69 CA GLU A 111 11.046 7.464 -2.061 1.00 1.75 C ATOM 70 C GLU A 111 9.578 7.447 -1.648 1.00 1.56 C ATOM 71 O GLU A 111 8.998 8.488 -1.339 1.00 1.72 O ATOM 72 CB GLU A 111 11.865 6.585 -1.113 1.00 2.11 C ATOM 73 CG GLU A 111 13.336 6.496 -1.483 1.00 2.71 C ATOM 74 CD GLU A 111 14.226 6.243 -0.282 1.00 3.02 C ATOM 75 OE1 GLU A 111 14.044 5.200 0.382 1.00 3.36 O ATOM 76 OE2 GLU A 111 15.104 7.087 -0.005 1.00 3.42 O ATOM 0 H GLU A 111 12.205 9.036 -1.297 1.00 1.96 H new ATOM 0 HA GLU A 111 11.125 7.067 -3.073 1.00 1.75 H new ATOM 0 HB2 GLU A 111 11.777 6.978 -0.100 1.00 2.11 H new ATOM 0 HB3 GLU A 111 11.440 5.581 -1.104 1.00 2.11 H new ATOM 0 HG2 GLU A 111 13.476 5.695 -2.209 1.00 2.71 H new ATOM 0 HG3 GLU A 111 13.641 7.423 -1.968 1.00 2.71 H new ATOM 83 N VAL A 112 8.981 6.259 -1.646 1.00 1.49 N ATOM 84 CA VAL A 112 7.580 6.109 -1.271 1.00 1.57 C ATOM 85 C VAL A 112 7.373 6.401 0.212 1.00 1.51 C ATOM 86 O VAL A 112 6.488 7.171 0.584 1.00 1.68 O ATOM 87 CB VAL A 112 7.059 4.693 -1.586 1.00 1.80 C ATOM 88 CG1 VAL A 112 7.037 4.454 -3.088 1.00 2.29 C ATOM 89 CG2 VAL A 112 7.905 3.640 -0.884 1.00 2.19 C ATOM 0 H VAL A 112 9.446 5.387 -1.900 1.00 1.49 H new ATOM 0 HA VAL A 112 7.016 6.831 -1.862 1.00 1.57 H new ATOM 0 HB VAL A 112 6.038 4.612 -1.212 1.00 1.80 H new ATOM 0 HG11 VAL A 112 6.666 3.449 -3.291 1.00 2.29 H new ATOM 0 HG12 VAL A 112 6.383 5.185 -3.563 1.00 2.29 H new ATOM 0 HG13 VAL A 112 8.046 4.556 -3.488 1.00 2.29 H new ATOM 0 HG21 VAL A 112 7.520 2.648 -1.120 1.00 2.19 H new ATOM 0 HG22 VAL A 112 8.938 3.718 -1.222 1.00 2.19 H new ATOM 0 HG23 VAL A 112 7.863 3.799 0.194 1.00 2.19 H new ATOM 99 N GLU A 113 8.195 5.782 1.054 1.00 1.42 N ATOM 100 CA GLU A 113 8.100 5.978 2.497 1.00 1.49 C ATOM 101 C GLU A 113 8.784 7.275 2.922 1.00 1.53 C ATOM 102 O GLU A 113 8.681 7.692 4.076 1.00 1.74 O ATOM 103 CB GLU A 113 8.725 4.794 3.235 1.00 1.60 C ATOM 104 CG GLU A 113 10.175 4.538 2.858 1.00 1.90 C ATOM 105 CD GLU A 113 11.003 4.042 4.028 1.00 2.42 C ATOM 106 OE1 GLU A 113 11.159 4.799 5.008 1.00 2.80 O ATOM 107 OE2 GLU A 113 11.495 2.896 3.962 1.00 3.04 O ATOM 0 H GLU A 113 8.933 5.141 0.763 1.00 1.42 H new ATOM 0 HA GLU A 113 7.044 6.046 2.758 1.00 1.49 H new ATOM 0 HB2 GLU A 113 8.664 4.973 4.309 1.00 1.60 H new ATOM 0 HB3 GLU A 113 8.141 3.898 3.027 1.00 1.60 H new ATOM 0 HG2 GLU A 113 10.213 3.804 2.053 1.00 1.90 H new ATOM 0 HG3 GLU A 113 10.614 5.458 2.471 1.00 1.90 H new ATOM 114 N ARG A 114 9.484 7.909 1.985 1.00 1.93 N ATOM 115 CA ARG A 114 10.184 9.158 2.266 1.00 2.27 C ATOM 116 C ARG A 114 9.231 10.201 2.841 1.00 2.18 C ATOM 117 O ARG A 114 9.613 11.003 3.693 1.00 2.71 O ATOM 118 CB ARG A 114 10.842 9.697 0.994 1.00 3.25 C ATOM 119 CG ARG A 114 12.029 10.608 1.262 1.00 3.88 C ATOM 120 CD ARG A 114 11.613 12.070 1.299 1.00 4.81 C ATOM 121 NE ARG A 114 12.762 12.969 1.223 1.00 5.49 N ATOM 122 CZ ARG A 114 12.665 14.273 0.981 1.00 6.39 C ATOM 123 NH1 ARG A 114 11.476 14.829 0.793 1.00 6.73 N ATOM 124 NH2 ARG A 114 13.758 15.022 0.928 1.00 7.14 N ATOM 0 H ARG A 114 9.581 7.578 1.025 1.00 1.93 H new ATOM 0 HA ARG A 114 10.956 8.952 3.007 1.00 2.27 H new ATOM 0 HB2 ARG A 114 11.170 8.858 0.381 1.00 3.25 H new ATOM 0 HB3 ARG A 114 10.099 10.244 0.414 1.00 3.25 H new ATOM 0 HG2 ARG A 114 12.491 10.336 2.211 1.00 3.88 H new ATOM 0 HG3 ARG A 114 12.782 10.463 0.488 1.00 3.88 H new ATOM 0 HD2 ARG A 114 10.937 12.275 0.469 1.00 4.81 H new ATOM 0 HD3 ARG A 114 11.060 12.266 2.217 1.00 4.81 H new ATOM 0 HE ARG A 114 13.692 12.574 1.364 1.00 5.49 H new ATOM 0 HH11 ARG A 114 10.633 14.256 0.834 1.00 6.73 H new ATOM 0 HH12 ARG A 114 11.404 15.829 0.608 1.00 6.73 H new ATOM 0 HH21 ARG A 114 14.674 14.598 1.073 1.00 7.14 H new ATOM 0 HH22 ARG A 114 13.682 16.022 0.742 1.00 7.14 H new ATOM 138 N ARG A 115 7.989 10.184 2.367 1.00 2.22 N ATOM 139 CA ARG A 115 6.980 11.129 2.833 1.00 2.94 C ATOM 140 C ARG A 115 6.428 10.711 4.192 1.00 2.67 C ATOM 141 O ARG A 115 5.991 9.575 4.373 1.00 3.10 O ATOM 142 CB ARG A 115 5.841 11.233 1.817 1.00 3.91 C ATOM 143 CG ARG A 115 5.994 12.393 0.847 1.00 4.57 C ATOM 144 CD ARG A 115 5.567 13.707 1.478 1.00 5.49 C ATOM 145 NE ARG A 115 6.639 14.311 2.265 1.00 6.17 N ATOM 146 CZ ARG A 115 7.698 14.912 1.731 1.00 7.05 C ATOM 147 NH1 ARG A 115 7.827 14.989 0.413 1.00 7.50 N ATOM 148 NH2 ARG A 115 8.630 15.437 2.515 1.00 7.66 N ATOM 0 H ARG A 115 7.657 9.527 1.661 1.00 2.22 H new ATOM 0 HA ARG A 115 7.454 12.105 2.939 1.00 2.94 H new ATOM 0 HB2 ARG A 115 5.784 10.303 1.252 1.00 3.91 H new ATOM 0 HB3 ARG A 115 4.897 11.340 2.352 1.00 3.91 H new ATOM 0 HG2 ARG A 115 7.033 12.464 0.524 1.00 4.57 H new ATOM 0 HG3 ARG A 115 5.395 12.205 -0.044 1.00 4.57 H new ATOM 0 HD2 ARG A 115 5.257 14.400 0.696 1.00 5.49 H new ATOM 0 HD3 ARG A 115 4.700 13.538 2.117 1.00 5.49 H new ATOM 0 HE ARG A 115 6.571 14.269 3.282 1.00 6.17 H new ATOM 0 HH11 ARG A 115 7.113 14.587 -0.194 1.00 7.50 H new ATOM 0 HH12 ARG A 115 8.641 15.451 0.006 1.00 7.50 H new ATOM 0 HH21 ARG A 115 8.535 15.380 3.529 1.00 7.66 H new ATOM 0 HH22 ARG A 115 9.442 15.898 2.104 1.00 7.66 H new ATOM 162 N LEU A 116 6.450 11.639 5.145 1.00 2.56 N ATOM 163 CA LEU A 116 5.950 11.368 6.489 1.00 2.67 C ATOM 164 C LEU A 116 4.692 12.181 6.773 1.00 2.42 C ATOM 165 O LEU A 116 4.740 13.409 6.860 1.00 2.52 O ATOM 166 CB LEU A 116 7.024 11.689 7.531 1.00 3.15 C ATOM 167 CG LEU A 116 8.384 11.034 7.283 1.00 3.75 C ATOM 168 CD1 LEU A 116 9.293 11.971 6.502 1.00 4.29 C ATOM 169 CD2 LEU A 116 9.031 10.637 8.601 1.00 4.53 C ATOM 0 H LEU A 116 6.809 12.585 5.011 1.00 2.56 H new ATOM 0 HA LEU A 116 5.700 10.309 6.550 1.00 2.67 H new ATOM 0 HB2 LEU A 116 7.160 12.770 7.569 1.00 3.15 H new ATOM 0 HB3 LEU A 116 6.662 11.379 8.511 1.00 3.15 H new ATOM 0 HG LEU A 116 8.230 10.133 6.690 1.00 3.75 H new ATOM 0 HD11 LEU A 116 10.256 11.488 6.335 1.00 4.29 H new ATOM 0 HD12 LEU A 116 8.834 12.207 5.542 1.00 4.29 H new ATOM 0 HD13 LEU A 116 9.441 12.890 7.069 1.00 4.29 H new ATOM 0 HD21 LEU A 116 9.998 10.172 8.406 1.00 4.53 H new ATOM 0 HD22 LEU A 116 9.172 11.524 9.219 1.00 4.53 H new ATOM 0 HD23 LEU A 116 8.387 9.930 9.124 1.00 4.53 H new ATOM 181 N VAL A 117 3.565 11.490 6.915 1.00 2.68 N ATOM 182 CA VAL A 117 2.294 12.150 7.188 1.00 2.64 C ATOM 183 C VAL A 117 1.603 11.534 8.400 1.00 2.72 C ATOM 184 O VAL A 117 2.039 10.507 8.921 1.00 3.49 O ATOM 185 CB VAL A 117 1.347 12.068 5.976 1.00 3.40 C ATOM 186 CG1 VAL A 117 1.836 12.970 4.854 1.00 4.14 C ATOM 187 CG2 VAL A 117 1.216 10.630 5.495 1.00 3.88 C ATOM 0 H VAL A 117 3.507 10.474 6.846 1.00 2.68 H new ATOM 0 HA VAL A 117 2.520 13.196 7.394 1.00 2.64 H new ATOM 0 HB VAL A 117 0.361 12.414 6.286 1.00 3.40 H new ATOM 0 HG11 VAL A 117 1.154 12.899 4.006 1.00 4.14 H new ATOM 0 HG12 VAL A 117 1.871 14.001 5.205 1.00 4.14 H new ATOM 0 HG13 VAL A 117 2.833 12.658 4.545 1.00 4.14 H new ATOM 0 HG21 VAL A 117 0.543 10.593 4.638 1.00 3.88 H new ATOM 0 HG22 VAL A 117 2.196 10.253 5.203 1.00 3.88 H new ATOM 0 HG23 VAL A 117 0.815 10.013 6.299 1.00 3.88 H new ATOM 197 N LYS A 118 0.523 12.170 8.845 1.00 2.39 N ATOM 198 CA LYS A 118 -0.230 11.687 9.997 1.00 2.77 C ATOM 199 C LYS A 118 -1.710 11.540 9.658 1.00 2.14 C ATOM 200 O LYS A 118 -2.344 10.549 10.021 1.00 2.31 O ATOM 201 CB LYS A 118 -0.060 12.642 11.180 1.00 3.54 C ATOM 202 CG LYS A 118 1.390 12.856 11.585 1.00 4.51 C ATOM 203 CD LYS A 118 1.562 14.142 12.378 1.00 5.32 C ATOM 204 CE LYS A 118 3.002 14.628 12.345 1.00 6.49 C ATOM 205 NZ LYS A 118 3.104 16.085 12.636 1.00 7.37 N ATOM 0 H LYS A 118 0.150 13.021 8.425 1.00 2.39 H new ATOM 0 HA LYS A 118 0.161 10.707 10.269 1.00 2.77 H new ATOM 0 HB2 LYS A 118 -0.504 13.605 10.926 1.00 3.54 H new ATOM 0 HB3 LYS A 118 -0.613 12.252 12.034 1.00 3.54 H new ATOM 0 HG2 LYS A 118 1.731 12.010 12.182 1.00 4.51 H new ATOM 0 HG3 LYS A 118 2.017 12.890 10.694 1.00 4.51 H new ATOM 0 HD2 LYS A 118 0.907 14.912 11.970 1.00 5.32 H new ATOM 0 HD3 LYS A 118 1.256 13.977 13.411 1.00 5.32 H new ATOM 0 HE2 LYS A 118 3.590 14.070 13.074 1.00 6.49 H new ATOM 0 HE3 LYS A 118 3.432 14.423 11.365 1.00 6.49 H new ATOM 0 HZ1 LYS A 118 4.102 16.376 12.604 1.00 7.37 H new ATOM 0 HZ2 LYS A 118 2.564 16.619 11.926 1.00 7.37 H new ATOM 0 HZ3 LYS A 118 2.717 16.278 13.582 1.00 7.37 H new ATOM 219 N VAL A 119 -2.255 12.532 8.960 1.00 1.95 N ATOM 220 CA VAL A 119 -3.659 12.514 8.572 1.00 1.61 C ATOM 221 C VAL A 119 -3.955 11.355 7.626 1.00 1.54 C ATOM 222 O VAL A 119 -3.042 10.679 7.152 1.00 2.08 O ATOM 223 CB VAL A 119 -4.068 13.835 7.894 1.00 1.96 C ATOM 224 CG1 VAL A 119 -4.475 14.867 8.933 1.00 2.44 C ATOM 225 CG2 VAL A 119 -2.939 14.363 7.021 1.00 2.55 C ATOM 0 H VAL A 119 -1.744 13.359 8.652 1.00 1.95 H new ATOM 0 HA VAL A 119 -4.239 12.387 9.486 1.00 1.61 H new ATOM 0 HB VAL A 119 -4.928 13.639 7.254 1.00 1.96 H new ATOM 0 HG11 VAL A 119 -4.760 15.793 8.434 1.00 2.44 H new ATOM 0 HG12 VAL A 119 -5.320 14.490 9.509 1.00 2.44 H new ATOM 0 HG13 VAL A 119 -3.637 15.059 9.603 1.00 2.44 H new ATOM 0 HG21 VAL A 119 -3.248 15.297 6.551 1.00 2.55 H new ATOM 0 HG22 VAL A 119 -2.057 14.541 7.636 1.00 2.55 H new ATOM 0 HG23 VAL A 119 -2.702 13.630 6.250 1.00 2.55 H new ATOM 235 N LEU A 120 -5.237 11.132 7.354 1.00 1.40 N ATOM 236 CA LEU A 120 -5.655 10.055 6.463 1.00 1.40 C ATOM 237 C LEU A 120 -6.219 10.614 5.161 1.00 1.73 C ATOM 238 O LEU A 120 -7.427 10.572 4.927 1.00 2.62 O ATOM 239 CB LEU A 120 -6.700 9.173 7.150 1.00 1.45 C ATOM 240 CG LEU A 120 -6.743 7.722 6.666 1.00 1.73 C ATOM 241 CD1 LEU A 120 -5.553 6.944 7.206 1.00 1.65 C ATOM 242 CD2 LEU A 120 -8.048 7.060 7.081 1.00 2.48 C ATOM 0 H LEU A 120 -6.005 11.683 7.738 1.00 1.40 H new ATOM 0 HA LEU A 120 -4.779 9.451 6.228 1.00 1.40 H new ATOM 0 HB2 LEU A 120 -6.507 9.176 8.223 1.00 1.45 H new ATOM 0 HB3 LEU A 120 -7.684 9.619 7.001 1.00 1.45 H new ATOM 0 HG LEU A 120 -6.688 7.720 5.577 1.00 1.73 H new ATOM 0 HD11 LEU A 120 -5.600 5.914 6.852 1.00 1.65 H new ATOM 0 HD12 LEU A 120 -4.629 7.405 6.858 1.00 1.65 H new ATOM 0 HD13 LEU A 120 -5.576 6.954 8.296 1.00 1.65 H new ATOM 0 HD21 LEU A 120 -8.061 6.029 6.728 1.00 2.48 H new ATOM 0 HD22 LEU A 120 -8.133 7.073 8.168 1.00 2.48 H new ATOM 0 HD23 LEU A 120 -8.886 7.603 6.645 1.00 2.48 H new ATOM 254 N LYS A 121 -5.336 11.136 4.316 1.00 1.49 N ATOM 255 CA LYS A 121 -5.744 11.704 3.036 1.00 1.78 C ATOM 256 C LYS A 121 -4.611 11.620 2.019 1.00 1.59 C ATOM 257 O LYS A 121 -3.447 11.458 2.385 1.00 2.08 O ATOM 258 CB LYS A 121 -6.179 13.160 3.216 1.00 2.44 C ATOM 259 CG LYS A 121 -7.531 13.311 3.895 1.00 3.31 C ATOM 260 CD LYS A 121 -8.101 14.707 3.699 1.00 4.11 C ATOM 261 CE LYS A 121 -9.570 14.768 4.084 1.00 5.13 C ATOM 262 NZ LYS A 121 -10.072 16.169 4.138 1.00 5.81 N ATOM 0 H LYS A 121 -4.333 11.177 4.495 1.00 1.49 H new ATOM 0 HA LYS A 121 -6.588 11.125 2.661 1.00 1.78 H new ATOM 0 HB2 LYS A 121 -5.426 13.686 3.803 1.00 2.44 H new ATOM 0 HB3 LYS A 121 -6.216 13.643 2.240 1.00 2.44 H new ATOM 0 HG2 LYS A 121 -8.226 12.574 3.493 1.00 3.31 H new ATOM 0 HG3 LYS A 121 -7.429 13.105 4.960 1.00 3.31 H new ATOM 0 HD2 LYS A 121 -7.536 15.419 4.300 1.00 4.11 H new ATOM 0 HD3 LYS A 121 -7.984 15.006 2.657 1.00 4.11 H new ATOM 0 HE2 LYS A 121 -10.158 14.199 3.364 1.00 5.13 H new ATOM 0 HE3 LYS A 121 -9.711 14.294 5.055 1.00 5.13 H new ATOM 0 HZ1 LYS A 121 -11.077 16.168 4.404 1.00 5.81 H new ATOM 0 HZ2 LYS A 121 -9.528 16.706 4.843 1.00 5.81 H new ATOM 0 HZ3 LYS A 121 -9.962 16.614 3.204 1.00 5.81 H new ATOM 276 N ASP A 122 -4.959 11.732 0.741 1.00 1.68 N ATOM 277 CA ASP A 122 -3.969 11.667 -0.329 1.00 1.95 C ATOM 278 C ASP A 122 -4.417 12.485 -1.537 1.00 1.95 C ATOM 279 O ASP A 122 -5.347 13.287 -1.445 1.00 2.48 O ATOM 280 CB ASP A 122 -3.728 10.213 -0.740 1.00 2.71 C ATOM 281 CG ASP A 122 -2.258 9.909 -0.957 1.00 3.46 C ATOM 282 OD1 ASP A 122 -1.566 10.740 -1.581 1.00 4.19 O ATOM 283 OD2 ASP A 122 -1.800 8.839 -0.503 1.00 3.77 O ATOM 0 H ASP A 122 -5.918 11.868 0.421 1.00 1.68 H new ATOM 0 HA ASP A 122 -3.037 12.090 0.045 1.00 1.95 H new ATOM 0 HB2 ASP A 122 -4.123 9.550 0.030 1.00 2.71 H new ATOM 0 HB3 ASP A 122 -4.279 10.001 -1.656 1.00 2.71 H new ATOM 288 N VAL A 123 -3.750 12.275 -2.668 1.00 1.70 N ATOM 289 CA VAL A 123 -4.079 12.992 -3.895 1.00 2.07 C ATOM 290 C VAL A 123 -4.760 12.069 -4.902 1.00 1.92 C ATOM 291 O VAL A 123 -5.193 10.970 -4.555 1.00 2.29 O ATOM 292 CB VAL A 123 -2.822 13.609 -4.545 1.00 2.94 C ATOM 293 CG1 VAL A 123 -2.933 15.125 -4.591 1.00 3.45 C ATOM 294 CG2 VAL A 123 -1.566 13.183 -3.798 1.00 3.64 C ATOM 0 H VAL A 123 -2.979 11.614 -2.760 1.00 1.70 H new ATOM 0 HA VAL A 123 -4.763 13.795 -3.619 1.00 2.07 H new ATOM 0 HB VAL A 123 -2.750 13.241 -5.568 1.00 2.94 H new ATOM 0 HG11 VAL A 123 -2.038 15.542 -5.052 1.00 3.45 H new ATOM 0 HG12 VAL A 123 -3.808 15.408 -5.176 1.00 3.45 H new ATOM 0 HG13 VAL A 123 -3.033 15.513 -3.577 1.00 3.45 H new ATOM 0 HG21 VAL A 123 -0.692 13.629 -4.272 1.00 3.64 H new ATOM 0 HG22 VAL A 123 -1.627 13.518 -2.763 1.00 3.64 H new ATOM 0 HG23 VAL A 123 -1.478 12.097 -3.823 1.00 3.64 H new ATOM 304 N SER A 124 -4.854 12.523 -6.149 1.00 2.16 N ATOM 305 CA SER A 124 -5.483 11.739 -7.206 1.00 2.66 C ATOM 306 C SER A 124 -7.002 11.750 -7.061 1.00 2.45 C ATOM 307 O SER A 124 -7.538 12.257 -6.076 1.00 2.89 O ATOM 308 CB SER A 124 -4.968 10.298 -7.183 1.00 3.57 C ATOM 309 OG SER A 124 -5.250 9.635 -8.403 1.00 4.28 O ATOM 0 H SER A 124 -4.502 13.431 -6.452 1.00 2.16 H new ATOM 0 HA SER A 124 -5.222 12.193 -8.162 1.00 2.66 H new ATOM 0 HB2 SER A 124 -3.893 10.296 -7.005 1.00 3.57 H new ATOM 0 HB3 SER A 124 -5.429 9.757 -6.357 1.00 3.57 H new ATOM 0 HG SER A 124 -4.909 8.717 -8.363 1.00 4.28 H new ATOM 315 N ARG A 125 -7.689 11.189 -8.051 1.00 2.32 N ATOM 316 CA ARG A 125 -9.147 11.136 -8.036 1.00 2.46 C ATOM 317 C ARG A 125 -9.639 9.747 -7.640 1.00 2.34 C ATOM 318 O ARG A 125 -10.718 9.602 -7.065 1.00 2.99 O ATOM 319 CB ARG A 125 -9.705 11.515 -9.409 1.00 3.17 C ATOM 320 CG ARG A 125 -9.115 12.797 -9.972 1.00 3.68 C ATOM 321 CD ARG A 125 -9.748 13.163 -11.305 1.00 4.48 C ATOM 322 NE ARG A 125 -8.871 14.006 -12.114 1.00 5.14 N ATOM 323 CZ ARG A 125 -7.799 13.553 -12.757 1.00 6.01 C ATOM 324 NH1 ARG A 125 -7.472 12.270 -12.686 1.00 6.46 N ATOM 325 NH2 ARG A 125 -7.054 14.384 -13.473 1.00 6.64 N ATOM 0 H ARG A 125 -7.260 10.765 -8.873 1.00 2.32 H new ATOM 0 HA ARG A 125 -9.504 11.852 -7.295 1.00 2.46 H new ATOM 0 HB2 ARG A 125 -9.514 10.700 -10.107 1.00 3.17 H new ATOM 0 HB3 ARG A 125 -10.787 11.625 -9.335 1.00 3.17 H new ATOM 0 HG2 ARG A 125 -9.264 13.610 -9.262 1.00 3.68 H new ATOM 0 HG3 ARG A 125 -8.039 12.678 -10.099 1.00 3.68 H new ATOM 0 HD2 ARG A 125 -9.985 12.253 -11.856 1.00 4.48 H new ATOM 0 HD3 ARG A 125 -10.689 13.683 -11.129 1.00 4.48 H new ATOM 0 HE ARG A 125 -9.094 14.998 -12.190 1.00 5.14 H new ATOM 0 HH11 ARG A 125 -8.043 11.628 -12.137 1.00 6.46 H new ATOM 0 HH12 ARG A 125 -6.649 11.925 -13.180 1.00 6.46 H new ATOM 0 HH21 ARG A 125 -7.303 15.371 -13.531 1.00 6.64 H new ATOM 0 HH22 ARG A 125 -6.232 14.036 -13.966 1.00 6.64 H new ATOM 339 N SER A 126 -8.843 8.729 -7.952 1.00 2.06 N ATOM 340 CA SER A 126 -9.200 7.352 -7.628 1.00 2.29 C ATOM 341 C SER A 126 -8.278 6.787 -6.552 1.00 2.01 C ATOM 342 O SER A 126 -7.381 5.995 -6.841 1.00 2.43 O ATOM 343 CB SER A 126 -9.134 6.478 -8.883 1.00 3.13 C ATOM 344 OG SER A 126 -9.865 7.060 -9.948 1.00 3.90 O ATOM 0 H SER A 126 -7.947 8.831 -8.429 1.00 2.06 H new ATOM 0 HA SER A 126 -10.220 7.349 -7.243 1.00 2.29 H new ATOM 0 HB2 SER A 126 -8.095 6.343 -9.182 1.00 3.13 H new ATOM 0 HB3 SER A 126 -9.533 5.488 -8.662 1.00 3.13 H new ATOM 0 HG SER A 126 -9.806 6.484 -10.739 1.00 3.90 H new ATOM 350 N PRO A 127 -8.492 7.189 -5.289 1.00 2.18 N ATOM 351 CA PRO A 127 -7.681 6.723 -4.161 1.00 2.67 C ATOM 352 C PRO A 127 -7.976 5.271 -3.795 1.00 2.15 C ATOM 353 O PRO A 127 -7.168 4.608 -3.145 1.00 2.64 O ATOM 354 CB PRO A 127 -8.095 7.656 -3.022 1.00 3.70 C ATOM 355 CG PRO A 127 -9.485 8.070 -3.362 1.00 3.79 C ATOM 356 CD PRO A 127 -9.544 8.131 -4.864 1.00 2.83 C ATOM 0 HA PRO A 127 -6.615 6.747 -4.386 1.00 2.67 H new ATOM 0 HB2 PRO A 127 -8.057 7.147 -2.059 1.00 3.70 H new ATOM 0 HB3 PRO A 127 -7.430 8.517 -2.953 1.00 3.70 H new ATOM 0 HG2 PRO A 127 -10.211 7.357 -2.972 1.00 3.79 H new ATOM 0 HG3 PRO A 127 -9.722 9.039 -2.923 1.00 3.79 H new ATOM 0 HD2 PRO A 127 -10.523 7.835 -5.239 1.00 2.83 H new ATOM 0 HD3 PRO A 127 -9.353 9.139 -5.232 1.00 2.83 H new ATOM 364 N PHE A 128 -9.139 4.785 -4.217 1.00 1.68 N ATOM 365 CA PHE A 128 -9.543 3.412 -3.935 1.00 1.35 C ATOM 366 C PHE A 128 -9.478 2.555 -5.195 1.00 1.60 C ATOM 367 O PHE A 128 -9.660 3.054 -6.306 1.00 2.40 O ATOM 368 CB PHE A 128 -10.960 3.383 -3.357 1.00 1.24 C ATOM 369 CG PHE A 128 -11.856 4.457 -3.907 1.00 2.00 C ATOM 370 CD1 PHE A 128 -12.273 4.421 -5.228 1.00 2.28 C ATOM 371 CD2 PHE A 128 -12.278 5.503 -3.103 1.00 3.03 C ATOM 372 CE1 PHE A 128 -13.095 5.409 -5.736 1.00 3.27 C ATOM 373 CE2 PHE A 128 -13.100 6.493 -3.605 1.00 4.08 C ATOM 374 CZ PHE A 128 -13.509 6.446 -4.924 1.00 4.12 C ATOM 0 H PHE A 128 -9.819 5.322 -4.756 1.00 1.68 H new ATOM 0 HA PHE A 128 -8.850 3.000 -3.201 1.00 1.35 H new ATOM 0 HB2 PHE A 128 -11.406 2.410 -3.560 1.00 1.24 H new ATOM 0 HB3 PHE A 128 -10.904 3.488 -2.274 1.00 1.24 H new ATOM 0 HD1 PHE A 128 -11.952 3.612 -5.868 1.00 2.28 H new ATOM 0 HD2 PHE A 128 -11.961 5.545 -2.072 1.00 3.03 H new ATOM 0 HE1 PHE A 128 -13.413 5.370 -6.767 1.00 3.27 H new ATOM 0 HE2 PHE A 128 -13.423 7.303 -2.967 1.00 4.08 H new ATOM 0 HZ PHE A 128 -14.151 7.219 -5.319 1.00 4.12 H new ATOM 384 N GLY A 129 -9.219 1.264 -5.015 1.00 1.42 N ATOM 385 CA GLY A 129 -9.135 0.359 -6.146 1.00 1.82 C ATOM 386 C GLY A 129 -8.134 -0.757 -5.923 1.00 1.38 C ATOM 387 O GLY A 129 -7.218 -0.623 -5.112 1.00 1.87 O ATOM 0 H GLY A 129 -9.066 0.828 -4.106 1.00 1.42 H new ATOM 0 HA2 GLY A 129 -10.118 -0.072 -6.336 1.00 1.82 H new ATOM 0 HA3 GLY A 129 -8.855 0.921 -7.037 1.00 1.82 H new ATOM 391 N ASN A 130 -8.311 -1.860 -6.648 1.00 1.33 N ATOM 392 CA ASN A 130 -7.421 -3.015 -6.537 1.00 1.01 C ATOM 393 C ASN A 130 -7.207 -3.416 -5.078 1.00 0.82 C ATOM 394 O ASN A 130 -7.105 -2.567 -4.194 1.00 1.15 O ATOM 395 CB ASN A 130 -6.075 -2.726 -7.209 1.00 1.24 C ATOM 396 CG ASN A 130 -5.537 -1.349 -6.875 1.00 1.67 C ATOM 397 OD1 ASN A 130 -4.846 -1.166 -5.873 1.00 2.19 O ATOM 398 ND2 ASN A 130 -5.852 -0.370 -7.716 1.00 2.37 N ATOM 0 H ASN A 130 -9.067 -1.979 -7.322 1.00 1.33 H new ATOM 0 HA ASN A 130 -7.899 -3.850 -7.050 1.00 1.01 H new ATOM 0 HB2 ASN A 130 -5.350 -3.479 -6.900 1.00 1.24 H new ATOM 0 HB3 ASN A 130 -6.187 -2.815 -8.290 1.00 1.24 H new ATOM 0 HD21 ASN A 130 -5.518 0.578 -7.543 1.00 2.37 H new ATOM 0 HD22 ASN A 130 -6.428 -0.567 -8.535 1.00 2.37 H new ATOM 405 N PRO A 131 -7.143 -4.730 -4.812 1.00 0.89 N ATOM 406 CA PRO A 131 -6.948 -5.261 -3.459 1.00 0.82 C ATOM 407 C PRO A 131 -5.507 -5.127 -2.974 1.00 1.00 C ATOM 408 O PRO A 131 -4.567 -5.327 -3.742 1.00 1.77 O ATOM 409 CB PRO A 131 -7.320 -6.734 -3.611 1.00 1.50 C ATOM 410 CG PRO A 131 -6.996 -7.058 -5.027 1.00 1.86 C ATOM 411 CD PRO A 131 -7.264 -5.804 -5.816 1.00 1.55 C ATOM 0 HA PRO A 131 -7.542 -4.722 -2.721 1.00 0.82 H new ATOM 0 HB2 PRO A 131 -6.753 -7.359 -2.921 1.00 1.50 H new ATOM 0 HB3 PRO A 131 -8.376 -6.900 -3.398 1.00 1.50 H new ATOM 0 HG2 PRO A 131 -5.955 -7.366 -5.128 1.00 1.86 H new ATOM 0 HG3 PRO A 131 -7.609 -7.884 -5.388 1.00 1.86 H new ATOM 0 HD2 PRO A 131 -6.545 -5.679 -6.626 1.00 1.55 H new ATOM 0 HD3 PRO A 131 -8.255 -5.820 -6.269 1.00 1.55 H new ATOM 419 N ILE A 132 -5.350 -4.798 -1.690 1.00 1.27 N ATOM 420 CA ILE A 132 -4.031 -4.642 -1.074 1.00 2.01 C ATOM 421 C ILE A 132 -3.969 -3.409 -0.171 1.00 1.52 C ATOM 422 O ILE A 132 -3.186 -3.370 0.778 1.00 1.55 O ATOM 423 CB ILE A 132 -2.903 -4.545 -2.125 1.00 3.07 C ATOM 424 CG1 ILE A 132 -1.534 -4.593 -1.439 1.00 4.07 C ATOM 425 CG2 ILE A 132 -3.045 -3.275 -2.953 1.00 3.52 C ATOM 426 CD1 ILE A 132 -0.978 -3.228 -1.093 1.00 4.82 C ATOM 0 H ILE A 132 -6.128 -4.633 -1.052 1.00 1.27 H new ATOM 0 HA ILE A 132 -3.878 -5.539 -0.473 1.00 2.01 H new ATOM 0 HB ILE A 132 -2.984 -5.398 -2.799 1.00 3.07 H new ATOM 0 HG12 ILE A 132 -1.615 -5.184 -0.527 1.00 4.07 H new ATOM 0 HG13 ILE A 132 -0.829 -5.108 -2.091 1.00 4.07 H new ATOM 0 HG21 ILE A 132 -2.240 -3.227 -3.687 1.00 3.52 H new ATOM 0 HG22 ILE A 132 -4.006 -3.282 -3.468 1.00 3.52 H new ATOM 0 HG23 ILE A 132 -2.991 -2.406 -2.298 1.00 3.52 H new ATOM 0 HD11 ILE A 132 -0.007 -3.342 -0.610 1.00 4.82 H new ATOM 0 HD12 ILE A 132 -0.864 -2.640 -2.004 1.00 4.82 H new ATOM 0 HD13 ILE A 132 -1.662 -2.718 -0.415 1.00 4.82 H new ATOM 438 N PRO A 133 -4.787 -2.379 -0.455 1.00 1.29 N ATOM 439 CA PRO A 133 -4.810 -1.141 0.335 1.00 1.04 C ATOM 440 C PRO A 133 -5.323 -1.356 1.755 1.00 0.99 C ATOM 441 O PRO A 133 -6.247 -0.676 2.201 1.00 1.45 O ATOM 442 CB PRO A 133 -5.768 -0.224 -0.436 1.00 1.24 C ATOM 443 CG PRO A 133 -5.945 -0.860 -1.772 1.00 1.49 C ATOM 444 CD PRO A 133 -5.742 -2.331 -1.569 1.00 1.57 C ATOM 0 HA PRO A 133 -3.807 -0.731 0.451 1.00 1.04 H new ATOM 0 HB2 PRO A 133 -6.722 -0.130 0.082 1.00 1.24 H new ATOM 0 HB3 PRO A 133 -5.356 0.781 -0.532 1.00 1.24 H new ATOM 0 HG2 PRO A 133 -6.939 -0.656 -2.171 1.00 1.49 H new ATOM 0 HG3 PRO A 133 -5.226 -0.464 -2.489 1.00 1.49 H new ATOM 0 HD2 PRO A 133 -6.675 -2.838 -1.323 1.00 1.57 H new ATOM 0 HD3 PRO A 133 -5.344 -2.811 -2.463 1.00 1.57 H new ATOM 452 N GLY A 134 -4.714 -2.298 2.464 1.00 0.81 N ATOM 453 CA GLY A 134 -5.118 -2.579 3.829 1.00 1.07 C ATOM 454 C GLY A 134 -4.808 -1.428 4.768 1.00 1.06 C ATOM 455 O GLY A 134 -3.722 -1.365 5.344 1.00 1.25 O ATOM 0 H GLY A 134 -3.946 -2.873 2.118 1.00 0.81 H new ATOM 0 HA2 GLY A 134 -6.188 -2.788 3.854 1.00 1.07 H new ATOM 0 HA3 GLY A 134 -4.610 -3.478 4.179 1.00 1.07 H new ATOM 459 N LEU A 135 -5.762 -0.515 4.917 1.00 1.31 N ATOM 460 CA LEU A 135 -5.585 0.644 5.787 1.00 1.43 C ATOM 461 C LEU A 135 -5.512 0.230 7.252 1.00 1.53 C ATOM 462 O LEU A 135 -4.546 0.540 7.949 1.00 1.82 O ATOM 463 CB LEU A 135 -6.730 1.638 5.582 1.00 1.83 C ATOM 464 CG LEU A 135 -6.461 3.053 6.099 1.00 2.38 C ATOM 465 CD1 LEU A 135 -7.259 4.072 5.301 1.00 2.97 C ATOM 466 CD2 LEU A 135 -6.798 3.151 7.580 1.00 2.86 C ATOM 0 H LEU A 135 -6.666 -0.555 4.447 1.00 1.31 H new ATOM 0 HA LEU A 135 -4.642 1.121 5.521 1.00 1.43 H new ATOM 0 HB2 LEU A 135 -6.956 1.694 4.517 1.00 1.83 H new ATOM 0 HB3 LEU A 135 -7.620 1.250 6.077 1.00 1.83 H new ATOM 0 HG LEU A 135 -5.401 3.272 5.972 1.00 2.38 H new ATOM 0 HD11 LEU A 135 -7.056 5.073 5.682 1.00 2.97 H new ATOM 0 HD12 LEU A 135 -6.971 4.018 4.251 1.00 2.97 H new ATOM 0 HD13 LEU A 135 -8.323 3.857 5.397 1.00 2.97 H new ATOM 0 HD21 LEU A 135 -6.601 4.164 7.932 1.00 2.86 H new ATOM 0 HD22 LEU A 135 -7.851 2.913 7.730 1.00 2.86 H new ATOM 0 HD23 LEU A 135 -6.184 2.446 8.140 1.00 2.86 H new ATOM 478 N ASP A 136 -6.542 -0.464 7.713 1.00 1.71 N ATOM 479 CA ASP A 136 -6.604 -0.917 9.098 1.00 2.15 C ATOM 480 C ASP A 136 -5.976 -2.299 9.260 1.00 1.90 C ATOM 481 O ASP A 136 -6.082 -2.916 10.320 1.00 2.10 O ATOM 482 CB ASP A 136 -8.055 -0.947 9.582 1.00 2.83 C ATOM 483 CG ASP A 136 -8.621 0.443 9.795 1.00 3.29 C ATOM 484 OD1 ASP A 136 -8.100 1.169 10.668 1.00 3.54 O ATOM 485 OD2 ASP A 136 -9.586 0.806 9.090 1.00 3.87 O ATOM 0 H ASP A 136 -7.349 -0.727 7.148 1.00 1.71 H new ATOM 0 HA ASP A 136 -6.036 -0.211 9.704 1.00 2.15 H new ATOM 0 HB2 ASP A 136 -8.667 -1.478 8.853 1.00 2.83 H new ATOM 0 HB3 ASP A 136 -8.112 -1.507 10.515 1.00 2.83 H new ATOM 490 N GLU A 137 -5.324 -2.783 8.207 1.00 1.60 N ATOM 491 CA GLU A 137 -4.686 -4.094 8.244 1.00 1.55 C ATOM 492 C GLU A 137 -3.241 -3.987 8.725 1.00 1.62 C ATOM 493 O GLU A 137 -2.821 -4.716 9.624 1.00 2.18 O ATOM 494 CB GLU A 137 -4.730 -4.743 6.860 1.00 1.58 C ATOM 495 CG GLU A 137 -6.094 -5.306 6.495 1.00 1.88 C ATOM 496 CD GLU A 137 -7.194 -4.264 6.568 1.00 2.24 C ATOM 497 OE1 GLU A 137 -7.739 -4.053 7.672 1.00 2.54 O ATOM 498 OE2 GLU A 137 -7.509 -3.660 5.522 1.00 2.87 O ATOM 0 H GLU A 137 -5.224 -2.289 7.320 1.00 1.60 H new ATOM 0 HA GLU A 137 -5.236 -4.718 8.949 1.00 1.55 H new ATOM 0 HB2 GLU A 137 -4.439 -4.005 6.112 1.00 1.58 H new ATOM 0 HB3 GLU A 137 -3.993 -5.545 6.820 1.00 1.58 H new ATOM 0 HG2 GLU A 137 -6.055 -5.718 5.486 1.00 1.88 H new ATOM 0 HG3 GLU A 137 -6.334 -6.130 7.167 1.00 1.88 H new ATOM 505 N LEU A 138 -2.487 -3.077 8.119 1.00 1.70 N ATOM 506 CA LEU A 138 -1.086 -2.874 8.479 1.00 2.03 C ATOM 507 C LEU A 138 -0.900 -2.830 9.994 1.00 1.60 C ATOM 508 O LEU A 138 0.086 -3.343 10.521 1.00 1.90 O ATOM 509 CB LEU A 138 -0.563 -1.579 7.855 1.00 3.03 C ATOM 510 CG LEU A 138 -1.285 -0.307 8.303 1.00 3.64 C ATOM 511 CD1 LEU A 138 -0.379 0.541 9.182 1.00 4.40 C ATOM 512 CD2 LEU A 138 -1.757 0.489 7.097 1.00 4.03 C ATOM 0 H LEU A 138 -2.822 -2.466 7.374 1.00 1.70 H new ATOM 0 HA LEU A 138 -0.517 -3.719 8.091 1.00 2.03 H new ATOM 0 HB2 LEU A 138 0.496 -1.481 8.093 1.00 3.03 H new ATOM 0 HB3 LEU A 138 -0.640 -1.659 6.771 1.00 3.03 H new ATOM 0 HG LEU A 138 -2.158 -0.595 8.889 1.00 3.64 H new ATOM 0 HD11 LEU A 138 -0.910 1.441 9.491 1.00 4.40 H new ATOM 0 HD12 LEU A 138 -0.090 -0.030 10.064 1.00 4.40 H new ATOM 0 HD13 LEU A 138 0.513 0.820 8.622 1.00 4.40 H new ATOM 0 HD21 LEU A 138 -2.269 1.391 7.434 1.00 4.03 H new ATOM 0 HD22 LEU A 138 -0.898 0.766 6.485 1.00 4.03 H new ATOM 0 HD23 LEU A 138 -2.443 -0.118 6.506 1.00 4.03 H new ATOM 524 N GLY A 139 -1.850 -2.210 10.687 1.00 1.70 N ATOM 525 CA GLY A 139 -1.768 -2.104 12.133 1.00 2.40 C ATOM 526 C GLY A 139 -1.390 -3.413 12.801 1.00 2.45 C ATOM 527 O GLY A 139 -2.262 -4.177 13.214 1.00 2.74 O ATOM 0 H GLY A 139 -2.676 -1.779 10.273 1.00 1.70 H new ATOM 0 HA2 GLY A 139 -1.033 -1.343 12.395 1.00 2.40 H new ATOM 0 HA3 GLY A 139 -2.729 -1.767 12.523 1.00 2.40 H new ATOM 531 N VAL A 140 -0.085 -3.664 12.912 1.00 2.71 N ATOM 532 CA VAL A 140 0.424 -4.884 13.540 1.00 3.14 C ATOM 533 C VAL A 140 1.703 -5.365 12.857 1.00 3.49 C ATOM 534 O VAL A 140 2.759 -5.447 13.485 1.00 4.35 O ATOM 535 CB VAL A 140 -0.619 -6.024 13.515 1.00 3.40 C ATOM 536 CG1 VAL A 140 0.063 -7.379 13.384 1.00 3.75 C ATOM 537 CG2 VAL A 140 -1.487 -5.981 14.764 1.00 3.77 C ATOM 0 H VAL A 140 0.643 -3.035 12.573 1.00 2.71 H new ATOM 0 HA VAL A 140 0.640 -4.629 14.578 1.00 3.14 H new ATOM 0 HB VAL A 140 -1.259 -5.880 12.645 1.00 3.40 H new ATOM 0 HG11 VAL A 140 -0.691 -8.166 13.369 1.00 3.75 H new ATOM 0 HG12 VAL A 140 0.638 -7.409 12.458 1.00 3.75 H new ATOM 0 HG13 VAL A 140 0.731 -7.533 14.231 1.00 3.75 H new ATOM 0 HG21 VAL A 140 -2.216 -6.791 14.729 1.00 3.77 H new ATOM 0 HG22 VAL A 140 -0.859 -6.096 15.648 1.00 3.77 H new ATOM 0 HG23 VAL A 140 -2.009 -5.025 14.812 1.00 3.77 H new ATOM 547 N GLY A 141 1.596 -5.691 11.573 1.00 3.06 N ATOM 548 CA GLY A 141 2.747 -6.172 10.827 1.00 3.37 C ATOM 549 C GLY A 141 3.822 -5.116 10.647 1.00 2.54 C ATOM 550 O GLY A 141 3.631 -3.956 11.009 1.00 2.58 O ATOM 0 H GLY A 141 0.732 -5.631 11.034 1.00 3.06 H new ATOM 0 HA2 GLY A 141 3.174 -7.032 11.343 1.00 3.37 H new ATOM 0 HA3 GLY A 141 2.419 -6.519 9.847 1.00 3.37 H new ATOM 554 N ASN A 142 4.956 -5.527 10.081 1.00 2.28 N ATOM 555 CA ASN A 142 6.077 -4.622 9.843 1.00 1.66 C ATOM 556 C ASN A 142 7.324 -5.404 9.435 1.00 1.62 C ATOM 557 O ASN A 142 7.781 -6.284 10.166 1.00 2.28 O ATOM 558 CB ASN A 142 6.371 -3.792 11.095 1.00 1.75 C ATOM 559 CG ASN A 142 6.488 -4.646 12.342 1.00 2.12 C ATOM 560 OD1 ASN A 142 5.489 -4.966 12.986 1.00 2.44 O ATOM 561 ND2 ASN A 142 7.714 -5.021 12.690 1.00 2.71 N ATOM 0 H ASN A 142 5.122 -6.487 9.778 1.00 2.28 H new ATOM 0 HA ASN A 142 5.803 -3.950 9.030 1.00 1.66 H new ATOM 0 HB2 ASN A 142 7.298 -3.237 10.950 1.00 1.75 H new ATOM 0 HB3 ASN A 142 5.578 -3.057 11.235 1.00 1.75 H new ATOM 0 HD21 ASN A 142 7.855 -5.597 13.520 1.00 2.71 H new ATOM 0 HD22 ASN A 142 8.514 -4.733 12.127 1.00 2.71 H new ATOM 568 N SER A 143 7.869 -5.083 8.263 1.00 1.49 N ATOM 569 CA SER A 143 9.061 -5.764 7.764 1.00 1.55 C ATOM 570 C SER A 143 10.190 -4.774 7.494 1.00 1.41 C ATOM 571 O SER A 143 10.042 -3.572 7.711 1.00 1.96 O ATOM 572 CB SER A 143 8.738 -6.544 6.487 1.00 2.20 C ATOM 573 OG SER A 143 7.799 -7.574 6.742 1.00 3.25 O ATOM 0 H SER A 143 7.506 -4.359 7.644 1.00 1.49 H new ATOM 0 HA SER A 143 9.391 -6.461 8.534 1.00 1.55 H new ATOM 0 HB2 SER A 143 8.341 -5.865 5.733 1.00 2.20 H new ATOM 0 HB3 SER A 143 9.653 -6.974 6.079 1.00 2.20 H new ATOM 0 HG SER A 143 7.608 -8.056 5.910 1.00 3.25 H new ATOM 579 N ASP A 144 11.319 -5.293 7.017 1.00 1.64 N ATOM 580 CA ASP A 144 12.478 -4.461 6.714 1.00 2.22 C ATOM 581 C ASP A 144 13.479 -5.218 5.845 1.00 2.56 C ATOM 582 O ASP A 144 14.055 -4.656 4.913 1.00 3.01 O ATOM 583 CB ASP A 144 13.154 -4.000 8.006 1.00 2.80 C ATOM 584 CG ASP A 144 13.923 -2.706 7.828 1.00 2.71 C ATOM 585 OD1 ASP A 144 14.788 -2.648 6.928 1.00 3.13 O ATOM 586 OD2 ASP A 144 13.660 -1.749 8.587 1.00 2.88 O ATOM 0 H ASP A 144 11.455 -6.287 6.832 1.00 1.64 H new ATOM 0 HA ASP A 144 12.132 -3.587 6.162 1.00 2.22 H new ATOM 0 HB2 ASP A 144 12.398 -3.866 8.780 1.00 2.80 H new ATOM 0 HB3 ASP A 144 13.833 -4.778 8.355 1.00 2.80 H new ATOM 591 N ALA A 145 13.682 -6.495 6.157 1.00 2.74 N ATOM 592 CA ALA A 145 14.615 -7.328 5.406 1.00 3.27 C ATOM 593 C ALA A 145 13.998 -8.683 5.072 1.00 3.00 C ATOM 594 O ALA A 145 12.810 -8.908 5.301 1.00 2.99 O ATOM 595 CB ALA A 145 15.906 -7.511 6.189 1.00 4.03 C ATOM 0 H ALA A 145 13.213 -6.975 6.925 1.00 2.74 H new ATOM 0 HA ALA A 145 14.841 -6.822 4.468 1.00 3.27 H new ATOM 0 HB1 ALA A 145 16.593 -8.135 5.617 1.00 4.03 H new ATOM 0 HB2 ALA A 145 16.363 -6.538 6.369 1.00 4.03 H new ATOM 0 HB3 ALA A 145 15.688 -7.992 7.143 1.00 4.03 H new ATOM 601 N ALA A 146 14.814 -9.583 4.530 1.00 3.27 N ATOM 602 CA ALA A 146 14.350 -10.917 4.164 1.00 3.15 C ATOM 603 C ALA A 146 13.329 -10.852 3.033 1.00 2.87 C ATOM 604 O ALA A 146 12.646 -9.843 2.860 1.00 3.19 O ATOM 605 CB ALA A 146 13.756 -11.621 5.375 1.00 3.45 C ATOM 0 H ALA A 146 15.800 -9.412 4.335 1.00 3.27 H new ATOM 0 HA ALA A 146 15.208 -11.489 3.811 1.00 3.15 H new ATOM 0 HB1 ALA A 146 13.414 -12.615 5.087 1.00 3.45 H new ATOM 0 HB2 ALA A 146 14.515 -11.710 6.153 1.00 3.45 H new ATOM 0 HB3 ALA A 146 12.913 -11.043 5.754 1.00 3.45 H new ATOM 611 N ALA A 147 13.230 -11.933 2.264 1.00 2.69 N ATOM 612 CA ALA A 147 12.291 -11.991 1.150 1.00 2.59 C ATOM 613 C ALA A 147 10.853 -11.907 1.639 1.00 2.25 C ATOM 614 O ALA A 147 10.102 -11.022 1.232 1.00 2.32 O ATOM 615 CB ALA A 147 12.504 -13.259 0.336 1.00 2.73 C ATOM 0 H ALA A 147 13.787 -12.778 2.392 1.00 2.69 H new ATOM 0 HA ALA A 147 12.479 -11.130 0.508 1.00 2.59 H new ATOM 0 HB1 ALA A 147 11.794 -13.284 -0.491 1.00 2.73 H new ATOM 0 HB2 ALA A 147 13.520 -13.272 -0.058 1.00 2.73 H new ATOM 0 HB3 ALA A 147 12.350 -14.130 0.973 1.00 2.73 H new ATOM 621 N PRO A 148 10.458 -12.823 2.531 1.00 2.38 N ATOM 622 CA PRO A 148 9.115 -12.857 3.098 1.00 2.80 C ATOM 623 C PRO A 148 8.500 -11.468 3.243 1.00 2.67 C ATOM 624 O PRO A 148 8.487 -10.896 4.333 1.00 3.10 O ATOM 625 CB PRO A 148 9.388 -13.469 4.461 1.00 3.55 C ATOM 626 CG PRO A 148 10.456 -14.475 4.195 1.00 3.45 C ATOM 627 CD PRO A 148 11.300 -13.904 3.080 1.00 2.70 C ATOM 0 HA PRO A 148 8.400 -13.400 2.480 1.00 2.80 H new ATOM 0 HB2 PRO A 148 9.717 -12.717 5.178 1.00 3.55 H new ATOM 0 HB3 PRO A 148 8.494 -13.935 4.876 1.00 3.55 H new ATOM 0 HG2 PRO A 148 11.057 -14.651 5.087 1.00 3.45 H new ATOM 0 HG3 PRO A 148 10.025 -15.434 3.906 1.00 3.45 H new ATOM 0 HD2 PRO A 148 12.251 -13.523 3.451 1.00 2.70 H new ATOM 0 HD3 PRO A 148 11.531 -14.656 2.325 1.00 2.70 H new ATOM 635 N GLY A 149 7.997 -10.929 2.137 1.00 2.53 N ATOM 636 CA GLY A 149 7.395 -9.610 2.164 1.00 2.49 C ATOM 637 C GLY A 149 8.385 -8.533 2.562 1.00 2.32 C ATOM 638 O GLY A 149 9.022 -8.625 3.611 1.00 2.73 O ATOM 0 H GLY A 149 7.996 -11.382 1.223 1.00 2.53 H new ATOM 0 HA2 GLY A 149 6.987 -9.379 1.180 1.00 2.49 H new ATOM 0 HA3 GLY A 149 6.559 -9.609 2.864 1.00 2.49 H new ATOM 642 N THR A 150 8.515 -7.509 1.725 1.00 1.95 N ATOM 643 CA THR A 150 9.434 -6.412 2.000 1.00 1.99 C ATOM 644 C THR A 150 8.677 -5.188 2.501 1.00 2.19 C ATOM 645 O THR A 150 9.281 -4.187 2.885 1.00 2.61 O ATOM 646 CB THR A 150 10.232 -6.055 0.745 1.00 1.83 C ATOM 647 OG1 THR A 150 11.281 -5.156 1.058 1.00 2.38 O ATOM 648 CG2 THR A 150 9.391 -5.418 -0.340 1.00 1.77 C ATOM 0 H THR A 150 7.996 -7.416 0.852 1.00 1.95 H new ATOM 0 HA THR A 150 10.126 -6.736 2.777 1.00 1.99 H new ATOM 0 HB THR A 150 10.620 -7.002 0.371 1.00 1.83 H new ATOM 0 HG1 THR A 150 12.107 -5.659 1.217 1.00 2.38 H new ATOM 0 HG21 THR A 150 10.019 -5.190 -1.201 1.00 1.77 H new ATOM 0 HG22 THR A 150 8.601 -6.107 -0.639 1.00 1.77 H new ATOM 0 HG23 THR A 150 8.946 -4.497 0.038 1.00 1.77 H new ATOM 656 N ARG A 151 7.351 -5.277 2.494 1.00 2.57 N ATOM 657 CA ARG A 151 6.510 -4.178 2.948 1.00 3.13 C ATOM 658 C ARG A 151 6.578 -3.007 1.974 1.00 2.60 C ATOM 659 O ARG A 151 7.644 -2.434 1.751 1.00 3.16 O ATOM 660 CB ARG A 151 6.941 -3.728 4.346 1.00 4.02 C ATOM 661 CG ARG A 151 5.804 -3.692 5.353 1.00 5.05 C ATOM 662 CD ARG A 151 5.064 -5.020 5.414 1.00 5.87 C ATOM 663 NE ARG A 151 5.628 -5.921 6.415 1.00 6.55 N ATOM 664 CZ ARG A 151 4.937 -6.887 7.014 1.00 7.49 C ATOM 665 NH1 ARG A 151 3.656 -7.070 6.724 1.00 7.84 N ATOM 666 NH2 ARG A 151 5.527 -7.671 7.906 1.00 8.22 N ATOM 0 H ARG A 151 6.837 -6.099 2.179 1.00 2.57 H new ATOM 0 HA ARG A 151 5.479 -4.529 2.990 1.00 3.13 H new ATOM 0 HB2 ARG A 151 7.717 -4.400 4.711 1.00 4.02 H new ATOM 0 HB3 ARG A 151 7.386 -2.735 4.278 1.00 4.02 H new ATOM 0 HG2 ARG A 151 6.199 -3.450 6.340 1.00 5.05 H new ATOM 0 HG3 ARG A 151 5.106 -2.898 5.086 1.00 5.05 H new ATOM 0 HD2 ARG A 151 4.014 -4.838 5.642 1.00 5.87 H new ATOM 0 HD3 ARG A 151 5.100 -5.499 4.436 1.00 5.87 H new ATOM 0 HE ARG A 151 6.609 -5.803 6.670 1.00 6.55 H new ATOM 0 HH11 ARG A 151 3.197 -6.469 6.039 1.00 7.84 H new ATOM 0 HH12 ARG A 151 3.130 -7.812 7.185 1.00 7.84 H new ATOM 0 HH21 ARG A 151 6.512 -7.534 8.134 1.00 8.22 H new ATOM 0 HH22 ARG A 151 4.996 -8.411 8.365 1.00 8.22 H new ATOM 680 N VAL A 152 5.433 -2.663 1.392 1.00 1.77 N ATOM 681 CA VAL A 152 5.351 -1.564 0.434 1.00 1.51 C ATOM 682 C VAL A 152 6.362 -0.465 0.755 1.00 1.22 C ATOM 683 O VAL A 152 7.069 0.016 -0.130 1.00 1.59 O ATOM 684 CB VAL A 152 3.938 -0.950 0.399 1.00 1.82 C ATOM 685 CG1 VAL A 152 3.833 0.086 -0.710 1.00 1.86 C ATOM 686 CG2 VAL A 152 2.888 -2.037 0.223 1.00 2.74 C ATOM 0 H VAL A 152 4.544 -3.132 1.568 1.00 1.77 H new ATOM 0 HA VAL A 152 5.581 -1.987 -0.544 1.00 1.51 H new ATOM 0 HB VAL A 152 3.755 -0.450 1.350 1.00 1.82 H new ATOM 0 HG11 VAL A 152 2.828 0.509 -0.719 1.00 1.86 H new ATOM 0 HG12 VAL A 152 4.559 0.880 -0.536 1.00 1.86 H new ATOM 0 HG13 VAL A 152 4.036 -0.387 -1.671 1.00 1.86 H new ATOM 0 HG21 VAL A 152 1.896 -1.585 0.201 1.00 2.74 H new ATOM 0 HG22 VAL A 152 3.066 -2.567 -0.713 1.00 2.74 H new ATOM 0 HG23 VAL A 152 2.948 -2.739 1.055 1.00 2.74 H new ATOM 696 N ILE A 153 6.426 -0.073 2.025 1.00 1.08 N ATOM 697 CA ILE A 153 7.354 0.968 2.457 1.00 1.19 C ATOM 698 C ILE A 153 8.728 0.774 1.821 1.00 1.40 C ATOM 699 O ILE A 153 9.413 1.740 1.487 1.00 2.19 O ATOM 700 CB ILE A 153 7.505 0.990 3.994 1.00 1.48 C ATOM 701 CG1 ILE A 153 8.783 1.727 4.401 1.00 1.79 C ATOM 702 CG2 ILE A 153 7.509 -0.427 4.548 1.00 1.99 C ATOM 703 CD1 ILE A 153 8.632 2.546 5.664 1.00 2.41 C ATOM 0 H ILE A 153 5.848 -0.459 2.771 1.00 1.08 H new ATOM 0 HA ILE A 153 6.936 1.921 2.131 1.00 1.19 H new ATOM 0 HB ILE A 153 6.653 1.524 4.414 1.00 1.48 H new ATOM 0 HG12 ILE A 153 9.583 1.000 4.543 1.00 1.79 H new ATOM 0 HG13 ILE A 153 9.089 2.383 3.586 1.00 1.79 H new ATOM 0 HG21 ILE A 153 7.616 -0.393 5.632 1.00 1.99 H new ATOM 0 HG22 ILE A 153 6.572 -0.921 4.291 1.00 1.99 H new ATOM 0 HG23 ILE A 153 8.342 -0.983 4.118 1.00 1.99 H new ATOM 0 HD11 ILE A 153 9.576 3.040 5.892 1.00 2.41 H new ATOM 0 HD12 ILE A 153 7.855 3.297 5.520 1.00 2.41 H new ATOM 0 HD13 ILE A 153 8.356 1.892 6.491 1.00 2.41 H new ATOM 715 N ASP A 154 9.118 -0.484 1.653 1.00 1.02 N ATOM 716 CA ASP A 154 10.405 -0.817 1.053 1.00 1.16 C ATOM 717 C ASP A 154 10.216 -1.415 -0.339 1.00 1.17 C ATOM 718 O ASP A 154 11.109 -1.337 -1.184 1.00 1.40 O ATOM 719 CB ASP A 154 11.169 -1.799 1.943 1.00 1.24 C ATOM 720 CG ASP A 154 12.663 -1.769 1.688 1.00 1.34 C ATOM 721 OD1 ASP A 154 13.074 -2.028 0.538 1.00 1.69 O ATOM 722 OD2 ASP A 154 13.422 -1.487 2.639 1.00 1.93 O ATOM 0 H ASP A 154 8.559 -1.293 1.925 1.00 1.02 H new ATOM 0 HA ASP A 154 10.983 0.102 0.960 1.00 1.16 H new ATOM 0 HB2 ASP A 154 10.977 -1.562 2.989 1.00 1.24 H new ATOM 0 HB3 ASP A 154 10.794 -2.808 1.771 1.00 1.24 H new ATOM 727 N ALA A 155 9.049 -2.011 -0.571 1.00 1.03 N ATOM 728 CA ALA A 155 8.743 -2.620 -1.860 1.00 1.11 C ATOM 729 C ALA A 155 8.529 -1.557 -2.933 1.00 1.18 C ATOM 730 O ALA A 155 7.464 -1.484 -3.546 1.00 1.51 O ATOM 731 CB ALA A 155 7.515 -3.511 -1.742 1.00 1.36 C ATOM 0 H ALA A 155 8.300 -2.085 0.118 1.00 1.03 H new ATOM 0 HA ALA A 155 9.595 -3.231 -2.158 1.00 1.11 H new ATOM 0 HB1 ALA A 155 7.297 -3.960 -2.711 1.00 1.36 H new ATOM 0 HB2 ALA A 155 7.705 -4.298 -1.012 1.00 1.36 H new ATOM 0 HB3 ALA A 155 6.662 -2.914 -1.418 1.00 1.36 H new ATOM 737 N ALA A 156 9.549 -0.733 -3.154 1.00 1.26 N ATOM 738 CA ALA A 156 9.473 0.327 -4.151 1.00 1.42 C ATOM 739 C ALA A 156 10.809 1.051 -4.283 1.00 1.57 C ATOM 740 O ALA A 156 10.851 2.259 -4.515 1.00 2.02 O ATOM 741 CB ALA A 156 8.371 1.312 -3.792 1.00 1.68 C ATOM 0 H ALA A 156 10.438 -0.780 -2.655 1.00 1.26 H new ATOM 0 HA ALA A 156 9.238 -0.129 -5.113 1.00 1.42 H new ATOM 0 HB1 ALA A 156 8.326 2.098 -4.546 1.00 1.68 H new ATOM 0 HB2 ALA A 156 7.415 0.790 -3.754 1.00 1.68 H new ATOM 0 HB3 ALA A 156 8.581 1.754 -2.818 1.00 1.68 H new ATOM 747 N THR A 157 11.899 0.304 -4.134 1.00 1.46 N ATOM 748 CA THR A 157 13.234 0.876 -4.237 1.00 1.70 C ATOM 749 C THR A 157 14.269 -0.191 -4.586 1.00 1.73 C ATOM 750 O THR A 157 15.245 0.086 -5.284 1.00 2.23 O ATOM 751 CB THR A 157 13.619 1.569 -2.929 1.00 1.90 C ATOM 752 OG1 THR A 157 14.953 2.042 -2.986 1.00 2.51 O ATOM 753 CG2 THR A 157 13.501 0.670 -1.717 1.00 2.32 C ATOM 0 H THR A 157 11.882 -0.698 -3.942 1.00 1.46 H new ATOM 0 HA THR A 157 13.219 1.612 -5.041 1.00 1.70 H new ATOM 0 HB THR A 157 12.913 2.392 -2.820 1.00 1.90 H new ATOM 0 HG1 THR A 157 15.180 2.483 -2.141 1.00 2.51 H new ATOM 0 HG21 THR A 157 13.789 1.224 -0.824 1.00 2.32 H new ATOM 0 HG22 THR A 157 12.471 0.329 -1.616 1.00 2.32 H new ATOM 0 HG23 THR A 157 14.158 -0.191 -1.837 1.00 2.32 H new ATOM 761 N SER A 158 14.053 -1.408 -4.097 1.00 1.39 N ATOM 762 CA SER A 158 14.972 -2.511 -4.360 1.00 1.50 C ATOM 763 C SER A 158 14.685 -3.155 -5.714 1.00 1.44 C ATOM 764 O SER A 158 14.591 -4.378 -5.823 1.00 2.05 O ATOM 765 CB SER A 158 14.873 -3.559 -3.249 1.00 1.58 C ATOM 766 OG SER A 158 16.148 -4.095 -2.939 1.00 1.97 O ATOM 0 H SER A 158 13.251 -1.656 -3.517 1.00 1.39 H new ATOM 0 HA SER A 158 15.985 -2.108 -4.382 1.00 1.50 H new ATOM 0 HB2 SER A 158 14.438 -3.108 -2.357 1.00 1.58 H new ATOM 0 HB3 SER A 158 14.204 -4.361 -3.560 1.00 1.58 H new ATOM 0 HG SER A 158 16.058 -4.761 -2.226 1.00 1.97 H new ATOM 772 N MET A 159 14.548 -2.324 -6.743 1.00 1.45 N ATOM 773 CA MET A 159 14.274 -2.811 -8.091 1.00 1.37 C ATOM 774 C MET A 159 12.928 -3.529 -8.152 1.00 1.15 C ATOM 775 O MET A 159 12.860 -4.718 -8.463 1.00 1.15 O ATOM 776 CB MET A 159 15.389 -3.752 -8.553 1.00 1.57 C ATOM 777 CG MET A 159 15.446 -3.932 -10.061 1.00 2.13 C ATOM 778 SD MET A 159 16.623 -5.201 -10.566 1.00 2.46 S ATOM 779 CE MET A 159 17.797 -4.222 -11.500 1.00 2.84 C ATOM 0 H MET A 159 14.622 -1.309 -6.669 1.00 1.45 H new ATOM 0 HA MET A 159 14.234 -1.950 -8.758 1.00 1.37 H new ATOM 0 HB2 MET A 159 16.347 -3.365 -8.205 1.00 1.57 H new ATOM 0 HB3 MET A 159 15.249 -4.726 -8.084 1.00 1.57 H new ATOM 0 HG2 MET A 159 14.454 -4.195 -10.429 1.00 2.13 H new ATOM 0 HG3 MET A 159 15.718 -2.984 -10.526 1.00 2.13 H new ATOM 0 HE1 MET A 159 18.589 -4.868 -11.880 1.00 2.84 H new ATOM 0 HE2 MET A 159 17.288 -3.743 -12.336 1.00 2.84 H new ATOM 0 HE3 MET A 159 18.230 -3.459 -10.853 1.00 2.84 H new ATOM 789 N PRO A 160 11.835 -2.808 -7.855 1.00 1.17 N ATOM 790 CA PRO A 160 10.481 -3.371 -7.876 1.00 1.21 C ATOM 791 C PRO A 160 10.104 -3.920 -9.247 1.00 1.25 C ATOM 792 O PRO A 160 10.564 -3.422 -10.275 1.00 1.33 O ATOM 793 CB PRO A 160 9.583 -2.180 -7.511 1.00 1.44 C ATOM 794 CG PRO A 160 10.420 -0.971 -7.758 1.00 1.58 C ATOM 795 CD PRO A 160 11.833 -1.388 -7.477 1.00 1.40 C ATOM 0 HA PRO A 160 10.385 -4.215 -7.193 1.00 1.21 H new ATOM 0 HB2 PRO A 160 8.680 -2.166 -8.122 1.00 1.44 H new ATOM 0 HB3 PRO A 160 9.263 -2.232 -6.470 1.00 1.44 H new ATOM 0 HG2 PRO A 160 10.312 -0.624 -8.786 1.00 1.58 H new ATOM 0 HG3 PRO A 160 10.119 -0.148 -7.110 1.00 1.58 H new ATOM 0 HD2 PRO A 160 12.549 -0.812 -8.064 1.00 1.40 H new ATOM 0 HD3 PRO A 160 12.095 -1.248 -6.428 1.00 1.40 H new ATOM 803 N ARG A 161 9.264 -4.950 -9.255 1.00 1.26 N ATOM 804 CA ARG A 161 8.823 -5.569 -10.500 1.00 1.35 C ATOM 805 C ARG A 161 7.386 -6.065 -10.380 1.00 1.37 C ATOM 806 O ARG A 161 6.557 -5.815 -11.256 1.00 1.49 O ATOM 807 CB ARG A 161 9.747 -6.731 -10.872 1.00 1.39 C ATOM 808 CG ARG A 161 10.936 -6.314 -11.723 1.00 1.72 C ATOM 809 CD ARG A 161 11.717 -7.521 -12.218 1.00 1.77 C ATOM 810 NE ARG A 161 12.381 -7.259 -13.493 1.00 2.36 N ATOM 811 CZ ARG A 161 13.050 -8.181 -14.180 1.00 2.62 C ATOM 812 NH1 ARG A 161 13.141 -9.421 -13.718 1.00 2.88 N ATOM 813 NH2 ARG A 161 13.628 -7.863 -15.330 1.00 2.99 N ATOM 0 H ARG A 161 8.875 -5.374 -8.413 1.00 1.26 H new ATOM 0 HA ARG A 161 8.864 -4.816 -11.287 1.00 1.35 H new ATOM 0 HB2 ARG A 161 10.111 -7.201 -9.959 1.00 1.39 H new ATOM 0 HB3 ARG A 161 9.172 -7.484 -11.410 1.00 1.39 H new ATOM 0 HG2 ARG A 161 10.588 -5.730 -12.575 1.00 1.72 H new ATOM 0 HG3 ARG A 161 11.593 -5.668 -11.141 1.00 1.72 H new ATOM 0 HD2 ARG A 161 12.461 -7.802 -11.473 1.00 1.77 H new ATOM 0 HD3 ARG A 161 11.041 -8.369 -12.329 1.00 1.77 H new ATOM 0 HE ARG A 161 12.329 -6.316 -13.878 1.00 2.36 H new ATOM 0 HH11 ARG A 161 12.697 -9.670 -12.834 1.00 2.88 H new ATOM 0 HH12 ARG A 161 13.655 -10.126 -14.247 1.00 2.88 H new ATOM 0 HH21 ARG A 161 13.560 -6.911 -15.689 1.00 2.99 H new ATOM 0 HH22 ARG A 161 14.141 -8.571 -15.856 1.00 2.99 H new ATOM 827 N LYS A 162 7.097 -6.769 -9.289 1.00 1.27 N ATOM 828 CA LYS A 162 5.760 -7.299 -9.052 1.00 1.30 C ATOM 829 C LYS A 162 5.637 -7.847 -7.633 1.00 1.18 C ATOM 830 O LYS A 162 5.990 -8.997 -7.369 1.00 1.44 O ATOM 831 CB LYS A 162 5.434 -8.396 -10.068 1.00 1.48 C ATOM 832 CG LYS A 162 4.050 -8.264 -10.683 1.00 1.68 C ATOM 833 CD LYS A 162 3.888 -9.172 -11.892 1.00 1.80 C ATOM 834 CE LYS A 162 2.486 -9.080 -12.472 1.00 2.21 C ATOM 835 NZ LYS A 162 2.345 -9.888 -13.715 1.00 2.49 N ATOM 0 H LYS A 162 7.772 -6.985 -8.555 1.00 1.27 H new ATOM 0 HA LYS A 162 5.046 -6.484 -9.170 1.00 1.30 H new ATOM 0 HB2 LYS A 162 6.179 -8.376 -10.863 1.00 1.48 H new ATOM 0 HB3 LYS A 162 5.514 -9.367 -9.580 1.00 1.48 H new ATOM 0 HG2 LYS A 162 3.294 -8.511 -9.937 1.00 1.68 H new ATOM 0 HG3 LYS A 162 3.879 -7.229 -10.979 1.00 1.68 H new ATOM 0 HD2 LYS A 162 4.617 -8.898 -12.654 1.00 1.80 H new ATOM 0 HD3 LYS A 162 4.098 -10.203 -11.605 1.00 1.80 H new ATOM 0 HE2 LYS A 162 1.764 -9.424 -11.732 1.00 2.21 H new ATOM 0 HE3 LYS A 162 2.250 -8.038 -12.688 1.00 2.21 H new ATOM 0 HZ1 LYS A 162 1.375 -9.799 -14.079 1.00 2.49 H new ATOM 0 HZ2 LYS A 162 3.016 -9.544 -14.431 1.00 2.49 H new ATOM 0 HZ3 LYS A 162 2.545 -10.887 -13.504 1.00 2.49 H new ATOM 849 N VAL A 163 5.135 -7.017 -6.724 1.00 1.02 N ATOM 850 CA VAL A 163 4.966 -7.420 -5.333 1.00 0.91 C ATOM 851 C VAL A 163 3.803 -8.395 -5.181 1.00 0.89 C ATOM 852 O VAL A 163 2.652 -8.052 -5.448 1.00 1.08 O ATOM 853 CB VAL A 163 4.726 -6.205 -4.417 1.00 0.86 C ATOM 854 CG1 VAL A 163 6.013 -5.416 -4.228 1.00 0.95 C ATOM 855 CG2 VAL A 163 3.625 -5.317 -4.978 1.00 0.98 C ATOM 0 H VAL A 163 4.838 -6.062 -6.926 1.00 1.02 H new ATOM 0 HA VAL A 163 5.892 -7.911 -5.033 1.00 0.91 H new ATOM 0 HB VAL A 163 4.403 -6.569 -3.442 1.00 0.86 H new ATOM 0 HG11 VAL A 163 5.824 -4.562 -3.578 1.00 0.95 H new ATOM 0 HG12 VAL A 163 6.769 -6.057 -3.774 1.00 0.95 H new ATOM 0 HG13 VAL A 163 6.369 -5.064 -5.196 1.00 0.95 H new ATOM 0 HG21 VAL A 163 3.472 -4.465 -4.316 1.00 0.98 H new ATOM 0 HG22 VAL A 163 3.913 -4.961 -5.967 1.00 0.98 H new ATOM 0 HG23 VAL A 163 2.700 -5.888 -5.054 1.00 0.98 H new ATOM 865 N ARG A 164 4.114 -9.615 -4.754 1.00 0.95 N ATOM 866 CA ARG A 164 3.101 -10.643 -4.571 1.00 1.02 C ATOM 867 C ARG A 164 2.368 -10.461 -3.245 1.00 0.86 C ATOM 868 O ARG A 164 2.974 -10.536 -2.176 1.00 1.13 O ATOM 869 CB ARG A 164 3.736 -12.035 -4.628 1.00 1.27 C ATOM 870 CG ARG A 164 4.799 -12.180 -5.706 1.00 1.46 C ATOM 871 CD ARG A 164 5.930 -13.092 -5.257 1.00 1.74 C ATOM 872 NE ARG A 164 5.954 -14.345 -6.006 1.00 2.44 N ATOM 873 CZ ARG A 164 6.727 -15.380 -5.689 1.00 2.74 C ATOM 874 NH1 ARG A 164 7.537 -15.311 -4.641 1.00 3.30 N ATOM 875 NH2 ARG A 164 6.689 -16.486 -6.420 1.00 2.95 N ATOM 0 H ARG A 164 5.063 -9.914 -4.528 1.00 0.95 H new ATOM 0 HA ARG A 164 2.378 -10.547 -5.381 1.00 1.02 H new ATOM 0 HB2 ARG A 164 4.181 -12.261 -3.659 1.00 1.27 H new ATOM 0 HB3 ARG A 164 2.954 -12.774 -4.800 1.00 1.27 H new ATOM 0 HG2 ARG A 164 4.346 -12.580 -6.613 1.00 1.46 H new ATOM 0 HG3 ARG A 164 5.200 -11.198 -5.957 1.00 1.46 H new ATOM 0 HD2 ARG A 164 6.882 -12.577 -5.382 1.00 1.74 H new ATOM 0 HD3 ARG A 164 5.821 -13.307 -4.194 1.00 1.74 H new ATOM 0 HE ARG A 164 5.343 -14.432 -6.818 1.00 2.44 H new ATOM 0 HH11 ARG A 164 7.568 -14.463 -4.076 1.00 3.30 H new ATOM 0 HH12 ARG A 164 8.129 -16.106 -4.400 1.00 3.30 H new ATOM 0 HH21 ARG A 164 6.067 -16.543 -7.226 1.00 2.95 H new ATOM 0 HH22 ARG A 164 7.282 -17.279 -6.176 1.00 2.95 H new ATOM 889 N ILE A 165 1.061 -10.229 -3.320 1.00 0.81 N ATOM 890 CA ILE A 165 0.248 -10.045 -2.124 1.00 0.70 C ATOM 891 C ILE A 165 -0.183 -11.392 -1.554 1.00 0.84 C ATOM 892 O ILE A 165 -0.844 -12.179 -2.231 1.00 1.12 O ATOM 893 CB ILE A 165 -1.000 -9.184 -2.416 1.00 0.74 C ATOM 894 CG1 ILE A 165 -1.475 -8.479 -1.143 1.00 0.95 C ATOM 895 CG2 ILE A 165 -2.114 -10.033 -3.011 1.00 1.05 C ATOM 896 CD1 ILE A 165 -2.221 -9.384 -0.186 1.00 1.40 C ATOM 0 H ILE A 165 0.543 -10.164 -4.196 1.00 0.81 H new ATOM 0 HA ILE A 165 0.863 -9.524 -1.391 1.00 0.70 H new ATOM 0 HB ILE A 165 -0.728 -8.423 -3.148 1.00 0.74 H new ATOM 0 HG12 ILE A 165 -0.612 -8.055 -0.630 1.00 0.95 H new ATOM 0 HG13 ILE A 165 -2.122 -7.646 -1.420 1.00 0.95 H new ATOM 0 HG21 ILE A 165 -2.983 -9.406 -3.209 1.00 1.05 H new ATOM 0 HG22 ILE A 165 -1.771 -10.482 -3.943 1.00 1.05 H new ATOM 0 HG23 ILE A 165 -2.387 -10.820 -2.308 1.00 1.05 H new ATOM 0 HD11 ILE A 165 -2.526 -8.814 0.692 1.00 1.40 H new ATOM 0 HD12 ILE A 165 -3.104 -9.788 -0.681 1.00 1.40 H new ATOM 0 HD13 ILE A 165 -1.571 -10.203 0.121 1.00 1.40 H new ATOM 908 N VAL A 166 0.205 -11.658 -0.311 1.00 0.82 N ATOM 909 CA VAL A 166 -0.134 -12.918 0.340 1.00 1.05 C ATOM 910 C VAL A 166 -1.149 -12.715 1.462 1.00 1.30 C ATOM 911 O VAL A 166 -1.861 -13.645 1.838 1.00 1.87 O ATOM 912 CB VAL A 166 1.119 -13.605 0.914 1.00 1.14 C ATOM 913 CG1 VAL A 166 0.787 -15.009 1.396 1.00 1.69 C ATOM 914 CG2 VAL A 166 2.229 -13.639 -0.126 1.00 1.11 C ATOM 0 H VAL A 166 0.753 -11.019 0.265 1.00 0.82 H new ATOM 0 HA VAL A 166 -0.575 -13.556 -0.426 1.00 1.05 H new ATOM 0 HB VAL A 166 1.469 -13.027 1.770 1.00 1.14 H new ATOM 0 HG11 VAL A 166 1.685 -15.478 1.798 1.00 1.69 H new ATOM 0 HG12 VAL A 166 0.026 -14.956 2.175 1.00 1.69 H new ATOM 0 HG13 VAL A 166 0.411 -15.601 0.561 1.00 1.69 H new ATOM 0 HG21 VAL A 166 3.108 -14.128 0.295 1.00 1.11 H new ATOM 0 HG22 VAL A 166 1.890 -14.193 -1.001 1.00 1.11 H new ATOM 0 HG23 VAL A 166 2.485 -12.621 -0.418 1.00 1.11 H new ATOM 924 N GLN A 167 -1.211 -11.497 1.994 1.00 1.44 N ATOM 925 CA GLN A 167 -2.144 -11.188 3.073 1.00 1.78 C ATOM 926 C GLN A 167 -2.046 -9.722 3.485 1.00 1.44 C ATOM 927 O GLN A 167 -1.312 -8.941 2.879 1.00 1.23 O ATOM 928 CB GLN A 167 -1.876 -12.088 4.281 1.00 2.52 C ATOM 929 CG GLN A 167 -3.011 -13.052 4.584 1.00 3.43 C ATOM 930 CD GLN A 167 -2.754 -13.882 5.826 1.00 4.22 C ATOM 931 OE1 GLN A 167 -2.420 -15.064 5.739 1.00 4.71 O ATOM 932 NE2 GLN A 167 -2.911 -13.267 6.993 1.00 4.75 N ATOM 0 H GLN A 167 -0.630 -10.713 1.698 1.00 1.44 H new ATOM 0 HA GLN A 167 -3.153 -11.373 2.705 1.00 1.78 H new ATOM 0 HB2 GLN A 167 -0.964 -12.658 4.104 1.00 2.52 H new ATOM 0 HB3 GLN A 167 -1.697 -11.464 5.156 1.00 2.52 H new ATOM 0 HG2 GLN A 167 -3.936 -12.490 4.712 1.00 3.43 H new ATOM 0 HG3 GLN A 167 -3.157 -13.716 3.732 1.00 3.43 H new ATOM 0 HE21 GLN A 167 -3.189 -12.286 7.019 1.00 4.75 H new ATOM 0 HE22 GLN A 167 -2.754 -13.776 7.863 1.00 4.75 H new ATOM 941 N ILE A 168 -2.792 -9.359 4.523 1.00 1.94 N ATOM 942 CA ILE A 168 -2.793 -7.990 5.025 1.00 2.40 C ATOM 943 C ILE A 168 -2.728 -7.970 6.548 1.00 2.41 C ATOM 944 O ILE A 168 -1.786 -7.433 7.132 1.00 2.99 O ATOM 945 CB ILE A 168 -4.049 -7.219 4.567 1.00 3.01 C ATOM 946 CG1 ILE A 168 -4.778 -7.986 3.460 1.00 3.74 C ATOM 947 CG2 ILE A 168 -3.669 -5.825 4.091 1.00 3.68 C ATOM 948 CD1 ILE A 168 -4.052 -7.972 2.133 1.00 4.51 C ATOM 0 H ILE A 168 -3.405 -9.995 5.034 1.00 1.94 H new ATOM 0 HA ILE A 168 -1.909 -7.501 4.615 1.00 2.40 H new ATOM 0 HB ILE A 168 -4.725 -7.122 5.417 1.00 3.01 H new ATOM 0 HG12 ILE A 168 -4.918 -9.019 3.777 1.00 3.74 H new ATOM 0 HG13 ILE A 168 -5.771 -7.557 3.326 1.00 3.74 H new ATOM 0 HG21 ILE A 168 -4.565 -5.293 3.771 1.00 3.68 H new ATOM 0 HG22 ILE A 168 -3.194 -5.279 4.906 1.00 3.68 H new ATOM 0 HG23 ILE A 168 -2.975 -5.903 3.254 1.00 3.68 H new ATOM 0 HD11 ILE A 168 -4.627 -8.535 1.398 1.00 4.51 H new ATOM 0 HD12 ILE A 168 -3.936 -6.943 1.793 1.00 4.51 H new ATOM 0 HD13 ILE A 168 -3.069 -8.428 2.251 1.00 4.51 H new ATOM 960 N ASN A 169 -3.734 -8.561 7.186 1.00 2.17 N ATOM 961 CA ASN A 169 -3.793 -8.615 8.642 1.00 2.54 C ATOM 962 C ASN A 169 -5.068 -9.311 9.110 1.00 2.12 C ATOM 963 O ASN A 169 -5.025 -10.433 9.614 1.00 2.45 O ATOM 964 CB ASN A 169 -3.723 -7.205 9.231 1.00 3.12 C ATOM 965 CG ASN A 169 -3.816 -7.203 10.744 1.00 3.79 C ATOM 966 OD1 ASN A 169 -4.710 -6.586 11.322 1.00 4.23 O ATOM 967 ND2 ASN A 169 -2.889 -7.897 11.396 1.00 4.32 N ATOM 0 H ASN A 169 -4.520 -9.010 6.716 1.00 2.17 H new ATOM 0 HA ASN A 169 -2.936 -9.190 8.993 1.00 2.54 H new ATOM 0 HB2 ASN A 169 -2.788 -6.734 8.927 1.00 3.12 H new ATOM 0 HB3 ASN A 169 -4.533 -6.602 8.820 1.00 3.12 H new ATOM 0 HD21 ASN A 169 -2.901 -7.932 12.415 1.00 4.32 H new ATOM 0 HD22 ASN A 169 -2.165 -8.394 10.877 1.00 4.32 H new ATOM 974 N GLU A 170 -6.202 -8.637 8.939 1.00 2.12 N ATOM 975 CA GLU A 170 -7.489 -9.190 9.345 1.00 2.12 C ATOM 976 C GLU A 170 -8.635 -8.287 8.896 1.00 1.61 C ATOM 977 O GLU A 170 -8.461 -7.430 8.030 1.00 1.92 O ATOM 978 CB GLU A 170 -7.529 -9.376 10.864 1.00 3.16 C ATOM 979 CG GLU A 170 -7.725 -10.821 11.294 1.00 4.24 C ATOM 980 CD GLU A 170 -8.200 -10.942 12.728 1.00 4.90 C ATOM 981 OE1 GLU A 170 -7.375 -10.749 13.646 1.00 5.31 O ATOM 982 OE2 GLU A 170 -9.398 -11.231 12.935 1.00 5.35 O ATOM 0 H GLU A 170 -6.255 -7.708 8.522 1.00 2.12 H new ATOM 0 HA GLU A 170 -7.610 -10.161 8.865 1.00 2.12 H new ATOM 0 HB2 GLU A 170 -6.600 -9.001 11.292 1.00 3.16 H new ATOM 0 HB3 GLU A 170 -8.337 -8.770 11.275 1.00 3.16 H new ATOM 0 HG2 GLU A 170 -8.449 -11.298 10.634 1.00 4.24 H new ATOM 0 HG3 GLU A 170 -6.785 -11.361 11.179 1.00 4.24 H new ATOM 989 N ILE A 171 -9.808 -8.485 9.491 1.00 1.95 N ATOM 990 CA ILE A 171 -10.983 -7.690 9.154 1.00 2.30 C ATOM 991 C ILE A 171 -11.533 -6.968 10.381 1.00 2.56 C ATOM 992 O ILE A 171 -12.376 -6.079 10.262 1.00 3.16 O ATOM 993 CB ILE A 171 -12.104 -8.552 8.543 1.00 2.87 C ATOM 994 CG1 ILE A 171 -11.644 -10.003 8.363 1.00 3.28 C ATOM 995 CG2 ILE A 171 -12.556 -7.968 7.213 1.00 3.55 C ATOM 996 CD1 ILE A 171 -12.736 -11.018 8.622 1.00 4.19 C ATOM 0 H ILE A 171 -9.969 -9.190 10.210 1.00 1.95 H new ATOM 0 HA ILE A 171 -10.656 -6.959 8.415 1.00 2.30 H new ATOM 0 HB ILE A 171 -12.949 -8.548 9.231 1.00 2.87 H new ATOM 0 HG12 ILE A 171 -11.270 -10.134 7.348 1.00 3.28 H new ATOM 0 HG13 ILE A 171 -10.810 -10.198 9.037 1.00 3.28 H new ATOM 0 HG21 ILE A 171 -13.348 -8.588 6.794 1.00 3.55 H new ATOM 0 HG22 ILE A 171 -12.931 -6.956 7.368 1.00 3.55 H new ATOM 0 HG23 ILE A 171 -11.713 -7.940 6.522 1.00 3.55 H new ATOM 0 HD11 ILE A 171 -12.340 -12.023 8.476 1.00 4.19 H new ATOM 0 HD12 ILE A 171 -13.094 -10.914 9.646 1.00 4.19 H new ATOM 0 HD13 ILE A 171 -13.561 -10.849 7.930 1.00 4.19 H new ATOM 1008 N PHE A 172 -11.050 -7.359 11.558 1.00 2.56 N ATOM 1009 CA PHE A 172 -11.489 -6.754 12.814 1.00 3.00 C ATOM 1010 C PHE A 172 -11.967 -5.322 12.602 1.00 2.59 C ATOM 1011 O PHE A 172 -13.112 -4.986 12.904 1.00 2.87 O ATOM 1012 CB PHE A 172 -10.351 -6.777 13.836 1.00 3.54 C ATOM 1013 CG PHE A 172 -10.823 -6.855 15.260 1.00 4.46 C ATOM 1014 CD1 PHE A 172 -11.357 -5.742 15.889 1.00 4.91 C ATOM 1015 CD2 PHE A 172 -10.732 -8.042 15.969 1.00 5.08 C ATOM 1016 CE1 PHE A 172 -11.791 -5.812 17.199 1.00 5.84 C ATOM 1017 CE2 PHE A 172 -11.164 -8.118 17.280 1.00 6.06 C ATOM 1018 CZ PHE A 172 -11.694 -7.001 17.895 1.00 6.41 C ATOM 0 H PHE A 172 -10.352 -8.095 11.669 1.00 2.56 H new ATOM 0 HA PHE A 172 -12.327 -7.339 13.193 1.00 3.00 H new ATOM 0 HB2 PHE A 172 -9.705 -7.630 13.629 1.00 3.54 H new ATOM 0 HB3 PHE A 172 -9.744 -5.880 13.712 1.00 3.54 H new ATOM 0 HD1 PHE A 172 -11.435 -4.810 15.350 1.00 4.91 H new ATOM 0 HD2 PHE A 172 -10.319 -8.918 15.492 1.00 5.08 H new ATOM 0 HE1 PHE A 172 -12.206 -4.938 17.678 1.00 5.84 H new ATOM 0 HE2 PHE A 172 -11.087 -9.049 17.822 1.00 6.06 H new ATOM 0 HZ PHE A 172 -12.032 -7.057 18.919 1.00 6.41 H new ATOM 1028 N GLN A 173 -11.081 -4.486 12.080 1.00 2.19 N ATOM 1029 CA GLN A 173 -11.405 -3.087 11.824 1.00 2.06 C ATOM 1030 C GLN A 173 -11.971 -2.908 10.419 1.00 1.81 C ATOM 1031 O GLN A 173 -11.326 -3.255 9.430 1.00 2.08 O ATOM 1032 CB GLN A 173 -10.161 -2.213 12.000 1.00 2.48 C ATOM 1033 CG GLN A 173 -9.986 -1.681 13.413 1.00 3.11 C ATOM 1034 CD GLN A 173 -9.616 -0.211 13.441 1.00 3.64 C ATOM 1035 OE1 GLN A 173 -8.439 0.144 13.507 1.00 3.97 O ATOM 1036 NE2 GLN A 173 -10.623 0.654 13.392 1.00 4.21 N ATOM 0 H GLN A 173 -10.130 -4.751 11.824 1.00 2.19 H new ATOM 0 HA GLN A 173 -12.163 -2.778 12.544 1.00 2.06 H new ATOM 0 HB2 GLN A 173 -9.279 -2.792 11.727 1.00 2.48 H new ATOM 0 HB3 GLN A 173 -10.217 -1.372 11.309 1.00 2.48 H new ATOM 0 HG2 GLN A 173 -10.911 -1.830 13.970 1.00 3.11 H new ATOM 0 HG3 GLN A 173 -9.212 -2.256 13.921 1.00 3.11 H new ATOM 0 HE21 GLN A 173 -11.584 0.316 13.338 1.00 4.21 H new ATOM 0 HE22 GLN A 173 -10.435 1.656 13.409 1.00 4.21 H new ATOM 1045 N VAL A 174 -13.182 -2.364 10.339 1.00 1.81 N ATOM 1046 CA VAL A 174 -13.836 -2.138 9.056 1.00 1.92 C ATOM 1047 C VAL A 174 -15.075 -1.262 9.216 1.00 2.24 C ATOM 1048 O VAL A 174 -16.089 -1.475 8.553 1.00 2.72 O ATOM 1049 CB VAL A 174 -14.240 -3.469 8.390 1.00 2.14 C ATOM 1050 CG1 VAL A 174 -15.311 -4.175 9.208 1.00 2.74 C ATOM 1051 CG2 VAL A 174 -14.716 -3.231 6.964 1.00 2.51 C ATOM 0 H VAL A 174 -13.730 -2.072 11.148 1.00 1.81 H new ATOM 0 HA VAL A 174 -13.115 -1.626 8.418 1.00 1.92 H new ATOM 0 HB VAL A 174 -13.363 -4.115 8.352 1.00 2.14 H new ATOM 0 HG11 VAL A 174 -15.582 -5.112 8.721 1.00 2.74 H new ATOM 0 HG12 VAL A 174 -14.928 -4.383 10.207 1.00 2.74 H new ATOM 0 HG13 VAL A 174 -16.191 -3.537 9.283 1.00 2.74 H new ATOM 0 HG21 VAL A 174 -14.997 -4.182 6.511 1.00 2.51 H new ATOM 0 HG22 VAL A 174 -15.579 -2.565 6.975 1.00 2.51 H new ATOM 0 HG23 VAL A 174 -13.914 -2.775 6.384 1.00 2.51 H new ATOM 1061 N GLU A 175 -14.984 -0.274 10.102 1.00 2.35 N ATOM 1062 CA GLU A 175 -16.096 0.636 10.351 1.00 2.77 C ATOM 1063 C GLU A 175 -15.759 2.048 9.881 1.00 2.42 C ATOM 1064 O GLU A 175 -15.443 2.923 10.687 1.00 2.73 O ATOM 1065 CB GLU A 175 -16.446 0.652 11.841 1.00 3.65 C ATOM 1066 CG GLU A 175 -17.851 1.154 12.130 1.00 4.22 C ATOM 1067 CD GLU A 175 -18.152 1.220 13.615 1.00 4.66 C ATOM 1068 OE1 GLU A 175 -18.224 0.149 14.254 1.00 5.08 O ATOM 1069 OE2 GLU A 175 -18.317 2.342 14.138 1.00 4.98 O ATOM 0 H GLU A 175 -14.151 -0.084 10.659 1.00 2.35 H new ATOM 0 HA GLU A 175 -16.958 0.280 9.786 1.00 2.77 H new ATOM 0 HB2 GLU A 175 -16.340 -0.356 12.242 1.00 3.65 H new ATOM 0 HB3 GLU A 175 -15.729 1.281 12.368 1.00 3.65 H new ATOM 0 HG2 GLU A 175 -17.976 2.145 11.693 1.00 4.22 H new ATOM 0 HG3 GLU A 175 -18.574 0.498 11.645 1.00 4.22 H new ATOM 1076 N THR A 176 -15.830 2.262 8.571 1.00 2.37 N ATOM 1077 CA THR A 176 -15.533 3.568 7.992 1.00 2.30 C ATOM 1078 C THR A 176 -16.197 3.721 6.628 1.00 1.99 C ATOM 1079 O THR A 176 -15.998 2.899 5.733 1.00 1.98 O ATOM 1080 CB THR A 176 -14.021 3.760 7.862 1.00 2.59 C ATOM 1081 OG1 THR A 176 -13.388 2.541 7.517 1.00 2.88 O ATOM 1082 CG2 THR A 176 -13.371 4.271 9.130 1.00 2.95 C ATOM 0 H THR A 176 -16.090 1.548 7.890 1.00 2.37 H new ATOM 0 HA THR A 176 -15.932 4.333 8.658 1.00 2.30 H new ATOM 0 HB THR A 176 -13.892 4.508 7.079 1.00 2.59 H new ATOM 0 HG1 THR A 176 -12.436 2.591 7.743 1.00 2.88 H new ATOM 0 HG21 THR A 176 -12.299 4.385 8.969 1.00 2.95 H new ATOM 0 HG22 THR A 176 -13.802 5.236 9.397 1.00 2.95 H new ATOM 0 HG23 THR A 176 -13.543 3.561 9.939 1.00 2.95 H new ATOM 1090 N ASP A 177 -16.987 4.780 6.476 1.00 1.85 N ATOM 1091 CA ASP A 177 -17.681 5.043 5.223 1.00 1.71 C ATOM 1092 C ASP A 177 -16.691 5.254 4.082 1.00 1.61 C ATOM 1093 O ASP A 177 -16.965 4.899 2.935 1.00 1.60 O ATOM 1094 CB ASP A 177 -18.580 6.272 5.367 1.00 1.73 C ATOM 1095 CG ASP A 177 -19.215 6.369 6.741 1.00 1.65 C ATOM 1096 OD1 ASP A 177 -19.999 5.465 7.098 1.00 2.26 O ATOM 1097 OD2 ASP A 177 -18.929 7.350 7.459 1.00 2.02 O ATOM 0 H ASP A 177 -17.162 5.470 7.207 1.00 1.85 H new ATOM 0 HA ASP A 177 -18.295 4.174 4.987 1.00 1.71 H new ATOM 0 HB2 ASP A 177 -17.994 7.171 5.177 1.00 1.73 H new ATOM 0 HB3 ASP A 177 -19.363 6.236 4.610 1.00 1.73 H new ATOM 1102 N GLN A 178 -15.538 5.834 4.403 1.00 1.62 N ATOM 1103 CA GLN A 178 -14.507 6.093 3.404 1.00 1.61 C ATOM 1104 C GLN A 178 -13.861 4.792 2.937 1.00 1.56 C ATOM 1105 O GLN A 178 -13.462 4.666 1.779 1.00 1.59 O ATOM 1106 CB GLN A 178 -13.440 7.030 3.973 1.00 1.75 C ATOM 1107 CG GLN A 178 -13.770 8.503 3.799 1.00 2.14 C ATOM 1108 CD GLN A 178 -12.914 9.399 4.673 1.00 2.55 C ATOM 1109 OE1 GLN A 178 -11.729 9.136 4.879 1.00 3.03 O ATOM 1110 NE2 GLN A 178 -13.511 10.466 5.192 1.00 3.08 N ATOM 0 H GLN A 178 -15.295 6.133 5.347 1.00 1.62 H new ATOM 0 HA GLN A 178 -14.980 6.570 2.546 1.00 1.61 H new ATOM 0 HB2 GLN A 178 -13.311 6.818 5.034 1.00 1.75 H new ATOM 0 HB3 GLN A 178 -12.487 6.820 3.487 1.00 1.75 H new ATOM 0 HG2 GLN A 178 -13.632 8.782 2.754 1.00 2.14 H new ATOM 0 HG3 GLN A 178 -14.821 8.667 4.037 1.00 2.14 H new ATOM 0 HE21 GLN A 178 -14.496 10.646 4.995 1.00 3.08 H new ATOM 0 HE22 GLN A 178 -12.985 11.106 5.787 1.00 3.08 H new ATOM 1119 N PHE A 179 -13.761 3.827 3.846 1.00 1.56 N ATOM 1120 CA PHE A 179 -13.162 2.535 3.527 1.00 1.57 C ATOM 1121 C PHE A 179 -14.130 1.665 2.729 1.00 1.45 C ATOM 1122 O PHE A 179 -13.738 0.645 2.162 1.00 1.33 O ATOM 1123 CB PHE A 179 -12.747 1.812 4.809 1.00 1.70 C ATOM 1124 CG PHE A 179 -11.765 0.699 4.579 1.00 2.21 C ATOM 1125 CD1 PHE A 179 -10.453 0.976 4.231 1.00 2.61 C ATOM 1126 CD2 PHE A 179 -12.154 -0.625 4.712 1.00 2.81 C ATOM 1127 CE1 PHE A 179 -9.547 -0.046 4.019 1.00 3.39 C ATOM 1128 CE2 PHE A 179 -11.253 -1.651 4.501 1.00 3.57 C ATOM 1129 CZ PHE A 179 -9.947 -1.361 4.154 1.00 3.80 C ATOM 0 H PHE A 179 -14.087 3.915 4.809 1.00 1.56 H new ATOM 0 HA PHE A 179 -12.278 2.715 2.916 1.00 1.57 H new ATOM 0 HB2 PHE A 179 -12.310 2.534 5.499 1.00 1.70 H new ATOM 0 HB3 PHE A 179 -13.636 1.407 5.292 1.00 1.70 H new ATOM 0 HD1 PHE A 179 -10.134 2.002 4.124 1.00 2.61 H new ATOM 0 HD2 PHE A 179 -13.173 -0.857 4.984 1.00 2.81 H new ATOM 0 HE1 PHE A 179 -8.527 0.184 3.748 1.00 3.39 H new ATOM 0 HE2 PHE A 179 -11.569 -2.678 4.607 1.00 3.57 H new ATOM 0 HZ PHE A 179 -9.241 -2.161 3.989 1.00 3.80 H new ATOM 1139 N THR A 180 -15.395 2.074 2.689 1.00 1.56 N ATOM 1140 CA THR A 180 -16.416 1.330 1.960 1.00 1.54 C ATOM 1141 C THR A 180 -16.023 1.155 0.496 1.00 1.41 C ATOM 1142 O THR A 180 -16.200 0.082 -0.080 1.00 1.36 O ATOM 1143 CB THR A 180 -17.765 2.045 2.056 1.00 1.74 C ATOM 1144 OG1 THR A 180 -18.155 2.202 3.409 1.00 1.83 O ATOM 1145 CG2 THR A 180 -18.882 1.317 1.339 1.00 1.90 C ATOM 0 H THR A 180 -15.737 2.916 3.153 1.00 1.56 H new ATOM 0 HA THR A 180 -16.503 0.343 2.414 1.00 1.54 H new ATOM 0 HB THR A 180 -17.614 3.011 1.573 1.00 1.74 H new ATOM 0 HG1 THR A 180 -19.019 2.663 3.449 1.00 1.83 H new ATOM 0 HG21 THR A 180 -19.810 1.878 1.447 1.00 1.90 H new ATOM 0 HG22 THR A 180 -18.635 1.224 0.281 1.00 1.90 H new ATOM 0 HG23 THR A 180 -19.006 0.324 1.772 1.00 1.90 H new ATOM 1153 N GLN A 181 -15.487 2.216 -0.099 1.00 1.42 N ATOM 1154 CA GLN A 181 -15.067 2.182 -1.492 1.00 1.38 C ATOM 1155 C GLN A 181 -13.801 1.349 -1.659 1.00 1.21 C ATOM 1156 O GLN A 181 -13.622 0.665 -2.667 1.00 1.18 O ATOM 1157 CB GLN A 181 -14.828 3.603 -2.001 1.00 1.54 C ATOM 1158 CG GLN A 181 -16.108 4.353 -2.330 1.00 2.04 C ATOM 1159 CD GLN A 181 -15.893 5.849 -2.452 1.00 2.58 C ATOM 1160 OE1 GLN A 181 -15.336 6.483 -1.555 1.00 3.22 O ATOM 1161 NE2 GLN A 181 -16.336 6.422 -3.565 1.00 2.90 N ATOM 0 H GLN A 181 -15.334 3.111 0.365 1.00 1.42 H new ATOM 0 HA GLN A 181 -15.861 1.719 -2.077 1.00 1.38 H new ATOM 0 HB2 GLN A 181 -14.273 4.162 -1.248 1.00 1.54 H new ATOM 0 HB3 GLN A 181 -14.202 3.561 -2.892 1.00 1.54 H new ATOM 0 HG2 GLN A 181 -16.518 3.971 -3.265 1.00 2.04 H new ATOM 0 HG3 GLN A 181 -16.848 4.158 -1.554 1.00 2.04 H new ATOM 0 HE21 GLN A 181 -16.792 5.858 -4.282 1.00 2.90 H new ATOM 0 HE22 GLN A 181 -16.220 7.426 -3.703 1.00 2.90 H new ATOM 1170 N LEU A 182 -12.925 1.411 -0.662 1.00 1.18 N ATOM 1171 CA LEU A 182 -11.674 0.663 -0.694 1.00 1.08 C ATOM 1172 C LEU A 182 -11.923 -0.827 -0.472 1.00 1.00 C ATOM 1173 O LEU A 182 -11.093 -1.664 -0.825 1.00 0.97 O ATOM 1174 CB LEU A 182 -10.710 1.193 0.370 1.00 1.21 C ATOM 1175 CG LEU A 182 -9.840 2.372 -0.072 1.00 1.39 C ATOM 1176 CD1 LEU A 182 -10.553 3.690 0.191 1.00 2.17 C ATOM 1177 CD2 LEU A 182 -8.497 2.339 0.642 1.00 2.06 C ATOM 0 H LEU A 182 -13.059 1.972 0.179 1.00 1.18 H new ATOM 0 HA LEU A 182 -11.227 0.796 -1.679 1.00 1.08 H new ATOM 0 HB2 LEU A 182 -11.288 1.495 1.243 1.00 1.21 H new ATOM 0 HB3 LEU A 182 -10.058 0.378 0.685 1.00 1.21 H new ATOM 0 HG LEU A 182 -9.662 2.286 -1.144 1.00 1.39 H new ATOM 0 HD11 LEU A 182 -9.919 4.517 -0.130 1.00 2.17 H new ATOM 0 HD12 LEU A 182 -11.490 3.714 -0.365 1.00 2.17 H new ATOM 0 HD13 LEU A 182 -10.761 3.785 1.257 1.00 2.17 H new ATOM 0 HD21 LEU A 182 -7.891 3.184 0.316 1.00 2.06 H new ATOM 0 HD22 LEU A 182 -8.656 2.400 1.719 1.00 2.06 H new ATOM 0 HD23 LEU A 182 -7.981 1.409 0.403 1.00 2.06 H new ATOM 1189 N LEU A 183 -13.072 -1.149 0.116 1.00 1.13 N ATOM 1190 CA LEU A 183 -13.431 -2.538 0.387 1.00 1.22 C ATOM 1191 C LEU A 183 -13.997 -3.212 -0.860 1.00 1.13 C ATOM 1192 O LEU A 183 -14.215 -4.424 -0.875 1.00 1.26 O ATOM 1193 CB LEU A 183 -14.450 -2.610 1.526 1.00 1.54 C ATOM 1194 CG LEU A 183 -14.177 -3.693 2.571 1.00 1.62 C ATOM 1195 CD1 LEU A 183 -15.135 -3.556 3.744 1.00 2.12 C ATOM 1196 CD2 LEU A 183 -14.291 -5.075 1.946 1.00 2.01 C ATOM 0 H LEU A 183 -13.770 -0.467 0.414 1.00 1.13 H new ATOM 0 HA LEU A 183 -12.525 -3.068 0.683 1.00 1.22 H new ATOM 0 HB2 LEU A 183 -14.481 -1.643 2.027 1.00 1.54 H new ATOM 0 HB3 LEU A 183 -15.438 -2.780 1.099 1.00 1.54 H new ATOM 0 HG LEU A 183 -13.160 -3.566 2.942 1.00 1.62 H new ATOM 0 HD11 LEU A 183 -14.926 -4.335 4.477 1.00 2.12 H new ATOM 0 HD12 LEU A 183 -15.006 -2.578 4.207 1.00 2.12 H new ATOM 0 HD13 LEU A 183 -16.161 -3.657 3.390 1.00 2.12 H new ATOM 0 HD21 LEU A 183 -14.094 -5.834 2.703 1.00 2.01 H new ATOM 0 HD22 LEU A 183 -15.296 -5.212 1.548 1.00 2.01 H new ATOM 0 HD23 LEU A 183 -13.565 -5.170 1.139 1.00 2.01 H new ATOM 1208 N ASP A 184 -14.235 -2.422 -1.903 1.00 1.07 N ATOM 1209 CA ASP A 184 -14.777 -2.946 -3.152 1.00 1.14 C ATOM 1210 C ASP A 184 -13.918 -4.091 -3.682 1.00 1.19 C ATOM 1211 O ASP A 184 -14.424 -5.014 -4.322 1.00 1.44 O ATOM 1212 CB ASP A 184 -14.867 -1.834 -4.198 1.00 1.27 C ATOM 1213 CG ASP A 184 -16.218 -1.146 -4.195 1.00 1.50 C ATOM 1214 OD1 ASP A 184 -17.138 -1.643 -4.878 1.00 1.72 O ATOM 1215 OD2 ASP A 184 -16.356 -0.111 -3.510 1.00 2.26 O ATOM 0 H ASP A 184 -14.061 -1.417 -1.908 1.00 1.07 H new ATOM 0 HA ASP A 184 -15.777 -3.330 -2.952 1.00 1.14 H new ATOM 0 HB2 ASP A 184 -14.087 -1.097 -4.009 1.00 1.27 H new ATOM 0 HB3 ASP A 184 -14.678 -2.252 -5.186 1.00 1.27 H new ATOM 1220 N ALA A 185 -12.618 -4.025 -3.413 1.00 1.10 N ATOM 1221 CA ALA A 185 -11.690 -5.055 -3.864 1.00 1.33 C ATOM 1222 C ALA A 185 -11.731 -6.273 -2.947 1.00 1.57 C ATOM 1223 O ALA A 185 -11.498 -7.400 -3.386 1.00 1.95 O ATOM 1224 CB ALA A 185 -10.277 -4.496 -3.937 1.00 1.22 C ATOM 0 H ALA A 185 -12.183 -3.268 -2.885 1.00 1.10 H new ATOM 0 HA ALA A 185 -11.997 -5.373 -4.860 1.00 1.33 H new ATOM 0 HB1 ALA A 185 -9.594 -5.276 -4.275 1.00 1.22 H new ATOM 0 HB2 ALA A 185 -10.251 -3.662 -4.638 1.00 1.22 H new ATOM 0 HB3 ALA A 185 -9.971 -4.149 -2.950 1.00 1.22 H new ATOM 1230 N ASP A 186 -12.028 -6.040 -1.672 1.00 1.65 N ATOM 1231 CA ASP A 186 -12.099 -7.120 -0.692 1.00 2.18 C ATOM 1232 C ASP A 186 -10.713 -7.695 -0.412 1.00 2.28 C ATOM 1233 O ASP A 186 -10.584 -8.777 0.160 1.00 3.04 O ATOM 1234 CB ASP A 186 -13.034 -8.226 -1.186 1.00 2.65 C ATOM 1235 CG ASP A 186 -13.724 -8.951 -0.047 1.00 2.97 C ATOM 1236 OD1 ASP A 186 -13.017 -9.502 0.822 1.00 3.66 O ATOM 1237 OD2 ASP A 186 -14.973 -8.966 -0.023 1.00 3.07 O ATOM 0 H ASP A 186 -12.223 -5.113 -1.293 1.00 1.65 H new ATOM 0 HA ASP A 186 -12.495 -6.708 0.236 1.00 2.18 H new ATOM 0 HB2 ASP A 186 -13.786 -7.794 -1.847 1.00 2.65 H new ATOM 0 HB3 ASP A 186 -12.464 -8.943 -1.777 1.00 2.65 H new ATOM 1242 N ILE A 187 -9.680 -6.961 -0.819 1.00 1.79 N ATOM 1243 CA ILE A 187 -8.299 -7.390 -0.617 1.00 1.92 C ATOM 1244 C ILE A 187 -8.168 -8.910 -0.689 1.00 1.51 C ATOM 1245 O ILE A 187 -8.286 -9.603 0.321 1.00 1.89 O ATOM 1246 CB ILE A 187 -7.745 -6.892 0.735 1.00 2.67 C ATOM 1247 CG1 ILE A 187 -8.568 -7.456 1.896 1.00 3.12 C ATOM 1248 CG2 ILE A 187 -7.737 -5.371 0.773 1.00 3.21 C ATOM 1249 CD1 ILE A 187 -8.260 -6.805 3.228 1.00 3.28 C ATOM 0 H ILE A 187 -9.774 -6.063 -1.293 1.00 1.79 H new ATOM 0 HA ILE A 187 -7.714 -6.948 -1.423 1.00 1.92 H new ATOM 0 HB ILE A 187 -6.720 -7.247 0.841 1.00 2.67 H new ATOM 0 HG12 ILE A 187 -9.628 -7.329 1.675 1.00 3.12 H new ATOM 0 HG13 ILE A 187 -8.385 -8.528 1.974 1.00 3.12 H new ATOM 0 HG21 ILE A 187 -7.344 -5.033 1.732 1.00 3.21 H new ATOM 0 HG22 ILE A 187 -7.108 -4.990 -0.032 1.00 3.21 H new ATOM 0 HG23 ILE A 187 -8.753 -4.999 0.646 1.00 3.21 H new ATOM 0 HD11 ILE A 187 -8.880 -7.254 4.004 1.00 3.28 H new ATOM 0 HD12 ILE A 187 -7.208 -6.955 3.472 1.00 3.28 H new ATOM 0 HD13 ILE A 187 -8.470 -5.737 3.168 1.00 3.28 H new ATOM 1261 N ARG A 188 -7.921 -9.421 -1.892 1.00 1.05 N ATOM 1262 CA ARG A 188 -7.772 -10.857 -2.096 1.00 1.03 C ATOM 1263 C ARG A 188 -6.345 -11.300 -1.796 1.00 0.91 C ATOM 1264 O ARG A 188 -5.473 -11.254 -2.664 1.00 1.27 O ATOM 1265 CB ARG A 188 -8.145 -11.233 -3.530 1.00 1.44 C ATOM 1266 CG ARG A 188 -9.576 -11.728 -3.679 1.00 2.14 C ATOM 1267 CD ARG A 188 -10.480 -10.654 -4.262 1.00 2.09 C ATOM 1268 NE ARG A 188 -11.879 -11.073 -4.291 1.00 2.52 N ATOM 1269 CZ ARG A 188 -12.817 -10.466 -5.013 1.00 2.65 C ATOM 1270 NH1 ARG A 188 -12.507 -9.418 -5.764 1.00 2.93 N ATOM 1271 NH2 ARG A 188 -14.067 -10.909 -4.986 1.00 2.89 N ATOM 0 H ARG A 188 -7.820 -8.862 -2.739 1.00 1.05 H new ATOM 0 HA ARG A 188 -8.446 -11.369 -1.409 1.00 1.03 H new ATOM 0 HB2 ARG A 188 -8.001 -10.365 -4.173 1.00 1.44 H new ATOM 0 HB3 ARG A 188 -7.463 -12.007 -3.882 1.00 1.44 H new ATOM 0 HG2 ARG A 188 -9.593 -12.608 -4.323 1.00 2.14 H new ATOM 0 HG3 ARG A 188 -9.958 -12.038 -2.706 1.00 2.14 H new ATOM 0 HD2 ARG A 188 -10.387 -9.742 -3.672 1.00 2.09 H new ATOM 0 HD3 ARG A 188 -10.152 -10.414 -5.274 1.00 2.09 H new ATOM 0 HE ARG A 188 -12.152 -11.877 -3.725 1.00 2.52 H new ATOM 0 HH11 ARG A 188 -11.547 -9.075 -5.789 1.00 2.93 H new ATOM 0 HH12 ARG A 188 -13.229 -8.955 -6.316 1.00 2.93 H new ATOM 0 HH21 ARG A 188 -14.310 -11.716 -4.411 1.00 2.89 H new ATOM 0 HH22 ARG A 188 -14.785 -10.443 -5.540 1.00 2.89 H new ATOM 1285 N VAL A 189 -6.116 -11.728 -0.561 1.00 0.99 N ATOM 1286 CA VAL A 189 -4.797 -12.181 -0.137 1.00 1.02 C ATOM 1287 C VAL A 189 -4.304 -13.331 -1.012 1.00 1.09 C ATOM 1288 O VAL A 189 -4.961 -14.367 -1.120 1.00 1.47 O ATOM 1289 CB VAL A 189 -4.811 -12.636 1.336 1.00 1.36 C ATOM 1290 CG1 VAL A 189 -5.437 -11.567 2.219 1.00 1.84 C ATOM 1291 CG2 VAL A 189 -5.553 -13.957 1.483 1.00 1.74 C ATOM 0 H VAL A 189 -6.829 -11.771 0.167 1.00 0.99 H new ATOM 0 HA VAL A 189 -4.119 -11.334 -0.242 1.00 1.02 H new ATOM 0 HB VAL A 189 -3.781 -12.787 1.658 1.00 1.36 H new ATOM 0 HG11 VAL A 189 -5.438 -11.906 3.255 1.00 1.84 H new ATOM 0 HG12 VAL A 189 -4.860 -10.646 2.139 1.00 1.84 H new ATOM 0 HG13 VAL A 189 -6.462 -11.383 1.896 1.00 1.84 H new ATOM 0 HG21 VAL A 189 -5.551 -14.261 2.530 1.00 1.74 H new ATOM 0 HG22 VAL A 189 -6.581 -13.837 1.142 1.00 1.74 H new ATOM 0 HG23 VAL A 189 -5.058 -14.721 0.883 1.00 1.74 H new ATOM 1301 N GLY A 190 -3.146 -13.141 -1.636 1.00 0.91 N ATOM 1302 CA GLY A 190 -2.588 -14.172 -2.493 1.00 1.09 C ATOM 1303 C GLY A 190 -2.488 -13.733 -3.942 1.00 1.07 C ATOM 1304 O GLY A 190 -1.946 -14.455 -4.779 1.00 1.30 O ATOM 0 H GLY A 190 -2.584 -12.293 -1.564 1.00 0.91 H new ATOM 0 HA2 GLY A 190 -1.597 -14.444 -2.130 1.00 1.09 H new ATOM 0 HA3 GLY A 190 -3.207 -15.067 -2.430 1.00 1.09 H new ATOM 1308 N SER A 191 -3.010 -12.547 -4.239 1.00 0.92 N ATOM 1309 CA SER A 191 -2.976 -12.015 -5.596 1.00 1.08 C ATOM 1310 C SER A 191 -1.563 -11.584 -5.978 1.00 0.98 C ATOM 1311 O SER A 191 -0.587 -11.996 -5.351 1.00 0.88 O ATOM 1312 CB SER A 191 -3.934 -10.829 -5.722 1.00 1.19 C ATOM 1313 OG SER A 191 -4.368 -10.666 -7.062 1.00 1.56 O ATOM 0 H SER A 191 -3.461 -11.936 -3.558 1.00 0.92 H new ATOM 0 HA SER A 191 -3.291 -12.805 -6.278 1.00 1.08 H new ATOM 0 HB2 SER A 191 -4.796 -10.983 -5.073 1.00 1.19 H new ATOM 0 HB3 SER A 191 -3.438 -9.919 -5.383 1.00 1.19 H new ATOM 0 HG SER A 191 -4.981 -9.903 -7.117 1.00 1.56 H new ATOM 1319 N GLU A 192 -1.463 -10.751 -7.009 1.00 1.11 N ATOM 1320 CA GLU A 192 -0.172 -10.261 -7.477 1.00 1.06 C ATOM 1321 C GLU A 192 -0.300 -8.844 -8.029 1.00 1.06 C ATOM 1322 O GLU A 192 -0.974 -8.618 -9.034 1.00 1.32 O ATOM 1323 CB GLU A 192 0.394 -11.192 -8.552 1.00 1.19 C ATOM 1324 CG GLU A 192 1.117 -12.404 -7.989 1.00 1.64 C ATOM 1325 CD GLU A 192 0.194 -13.588 -7.776 1.00 2.14 C ATOM 1326 OE1 GLU A 192 -0.549 -13.938 -8.717 1.00 2.69 O ATOM 1327 OE2 GLU A 192 0.214 -14.165 -6.669 1.00 2.76 O ATOM 0 H GLU A 192 -2.262 -10.401 -7.537 1.00 1.11 H new ATOM 0 HA GLU A 192 0.512 -10.243 -6.629 1.00 1.06 H new ATOM 0 HB2 GLU A 192 -0.420 -11.531 -9.193 1.00 1.19 H new ATOM 0 HB3 GLU A 192 1.083 -10.629 -9.182 1.00 1.19 H new ATOM 0 HG2 GLU A 192 1.919 -12.691 -8.668 1.00 1.64 H new ATOM 0 HG3 GLU A 192 1.583 -12.136 -7.041 1.00 1.64 H new ATOM 1334 N VAL A 193 0.349 -7.893 -7.364 1.00 0.93 N ATOM 1335 CA VAL A 193 0.304 -6.498 -7.788 1.00 0.97 C ATOM 1336 C VAL A 193 1.707 -5.912 -7.905 1.00 0.97 C ATOM 1337 O VAL A 193 2.696 -6.574 -7.591 1.00 0.99 O ATOM 1338 CB VAL A 193 -0.519 -5.639 -6.808 1.00 0.96 C ATOM 1339 CG1 VAL A 193 -1.942 -6.165 -6.699 1.00 1.05 C ATOM 1340 CG2 VAL A 193 0.149 -5.599 -5.441 1.00 0.83 C ATOM 0 H VAL A 193 0.912 -8.063 -6.530 1.00 0.93 H new ATOM 0 HA VAL A 193 -0.176 -6.481 -8.766 1.00 0.97 H new ATOM 0 HB VAL A 193 -0.562 -4.621 -7.196 1.00 0.96 H new ATOM 0 HG11 VAL A 193 -2.507 -5.545 -6.003 1.00 1.05 H new ATOM 0 HG12 VAL A 193 -2.417 -6.134 -7.679 1.00 1.05 H new ATOM 0 HG13 VAL A 193 -1.923 -7.193 -6.337 1.00 1.05 H new ATOM 0 HG21 VAL A 193 -0.447 -4.988 -4.763 1.00 0.83 H new ATOM 0 HG22 VAL A 193 0.226 -6.611 -5.044 1.00 0.83 H new ATOM 0 HG23 VAL A 193 1.146 -5.169 -5.536 1.00 0.83 H new ATOM 1350 N GLU A 194 1.784 -4.664 -8.356 1.00 1.05 N ATOM 1351 CA GLU A 194 3.065 -3.985 -8.514 1.00 1.10 C ATOM 1352 C GLU A 194 2.963 -2.528 -8.075 1.00 1.10 C ATOM 1353 O GLU A 194 1.892 -1.925 -8.136 1.00 1.19 O ATOM 1354 CB GLU A 194 3.533 -4.062 -9.969 1.00 1.23 C ATOM 1355 CG GLU A 194 2.496 -3.575 -10.968 1.00 1.80 C ATOM 1356 CD GLU A 194 2.990 -3.644 -12.400 1.00 1.93 C ATOM 1357 OE1 GLU A 194 3.590 -2.654 -12.868 1.00 2.24 O ATOM 1358 OE2 GLU A 194 2.776 -4.687 -13.052 1.00 2.30 O ATOM 0 H GLU A 194 0.974 -4.102 -8.619 1.00 1.05 H new ATOM 0 HA GLU A 194 3.796 -4.487 -7.880 1.00 1.10 H new ATOM 0 HB2 GLU A 194 4.441 -3.469 -10.082 1.00 1.23 H new ATOM 0 HB3 GLU A 194 3.795 -5.094 -10.204 1.00 1.23 H new ATOM 0 HG2 GLU A 194 1.592 -4.176 -10.870 1.00 1.80 H new ATOM 0 HG3 GLU A 194 2.223 -2.547 -10.731 1.00 1.80 H new ATOM 1365 N ILE A 195 4.084 -1.968 -7.631 1.00 1.17 N ATOM 1366 CA ILE A 195 4.119 -0.582 -7.181 1.00 1.21 C ATOM 1367 C ILE A 195 5.239 0.192 -7.868 1.00 1.31 C ATOM 1368 O ILE A 195 6.240 -0.387 -8.291 1.00 1.43 O ATOM 1369 CB ILE A 195 4.299 -0.490 -5.651 1.00 1.27 C ATOM 1370 CG1 ILE A 195 5.023 0.803 -5.266 1.00 1.76 C ATOM 1371 CG2 ILE A 195 5.058 -1.702 -5.131 1.00 1.60 C ATOM 1372 CD1 ILE A 195 5.055 1.056 -3.775 1.00 2.54 C ATOM 0 H ILE A 195 4.979 -2.453 -7.573 1.00 1.17 H new ATOM 0 HA ILE A 195 3.161 -0.137 -7.450 1.00 1.21 H new ATOM 0 HB ILE A 195 3.311 -0.477 -5.191 1.00 1.27 H new ATOM 0 HG12 ILE A 195 6.045 0.763 -5.642 1.00 1.76 H new ATOM 0 HG13 ILE A 195 4.535 1.644 -5.759 1.00 1.76 H new ATOM 0 HG21 ILE A 195 5.176 -1.621 -4.050 1.00 1.60 H new ATOM 0 HG22 ILE A 195 4.502 -2.609 -5.368 1.00 1.60 H new ATOM 0 HG23 ILE A 195 6.040 -1.745 -5.601 1.00 1.60 H new ATOM 0 HD11 ILE A 195 5.583 1.988 -3.575 1.00 2.54 H new ATOM 0 HD12 ILE A 195 4.035 1.128 -3.396 1.00 2.54 H new ATOM 0 HD13 ILE A 195 5.569 0.234 -3.277 1.00 2.54 H new ATOM 1384 N VAL A 196 5.061 1.504 -7.974 1.00 1.37 N ATOM 1385 CA VAL A 196 6.053 2.364 -8.608 1.00 1.52 C ATOM 1386 C VAL A 196 5.906 3.808 -8.142 1.00 1.54 C ATOM 1387 O VAL A 196 4.798 4.278 -7.883 1.00 1.68 O ATOM 1388 CB VAL A 196 5.937 2.320 -10.144 1.00 1.71 C ATOM 1389 CG1 VAL A 196 6.496 1.013 -10.686 1.00 2.28 C ATOM 1390 CG2 VAL A 196 4.492 2.509 -10.578 1.00 1.72 C ATOM 0 H VAL A 196 4.237 1.996 -7.628 1.00 1.37 H new ATOM 0 HA VAL A 196 7.032 1.986 -8.314 1.00 1.52 H new ATOM 0 HB VAL A 196 6.526 3.139 -10.556 1.00 1.71 H new ATOM 0 HG11 VAL A 196 6.405 1.001 -11.772 1.00 2.28 H new ATOM 0 HG12 VAL A 196 7.546 0.924 -10.409 1.00 2.28 H new ATOM 0 HG13 VAL A 196 5.938 0.176 -10.266 1.00 2.28 H new ATOM 0 HG21 VAL A 196 4.431 2.475 -11.666 1.00 1.72 H new ATOM 0 HG22 VAL A 196 3.878 1.714 -10.155 1.00 1.72 H new ATOM 0 HG23 VAL A 196 4.129 3.474 -10.225 1.00 1.72 H new ATOM 1400 N ASP A 197 7.031 4.509 -8.037 1.00 1.53 N ATOM 1401 CA ASP A 197 7.027 5.901 -7.602 1.00 1.60 C ATOM 1402 C ASP A 197 6.593 6.824 -8.736 1.00 1.70 C ATOM 1403 O ASP A 197 6.472 6.397 -9.885 1.00 1.97 O ATOM 1404 CB ASP A 197 8.415 6.306 -7.101 1.00 1.71 C ATOM 1405 CG ASP A 197 9.492 6.091 -8.147 1.00 1.90 C ATOM 1406 OD1 ASP A 197 9.574 6.905 -9.091 1.00 2.36 O ATOM 1407 OD2 ASP A 197 10.254 5.110 -8.021 1.00 2.30 O ATOM 0 H ASP A 197 7.957 4.136 -8.247 1.00 1.53 H new ATOM 0 HA ASP A 197 6.312 5.998 -6.785 1.00 1.60 H new ATOM 0 HB2 ASP A 197 8.401 7.356 -6.808 1.00 1.71 H new ATOM 0 HB3 ASP A 197 8.659 5.730 -6.209 1.00 1.71 H new ATOM 1412 N ARG A 198 6.360 8.091 -8.408 1.00 1.69 N ATOM 1413 CA ARG A 198 5.941 9.073 -9.400 1.00 1.87 C ATOM 1414 C ARG A 198 5.981 10.484 -8.822 1.00 2.00 C ATOM 1415 O ARG A 198 5.120 10.865 -8.029 1.00 2.28 O ATOM 1416 CB ARG A 198 4.531 8.754 -9.902 1.00 2.09 C ATOM 1417 CG ARG A 198 4.142 9.522 -11.154 1.00 2.41 C ATOM 1418 CD ARG A 198 2.764 9.115 -11.652 1.00 2.59 C ATOM 1419 NE ARG A 198 2.185 10.118 -12.542 1.00 2.93 N ATOM 1420 CZ ARG A 198 0.967 10.023 -13.067 1.00 3.26 C ATOM 1421 NH1 ARG A 198 0.202 8.975 -12.792 1.00 3.48 N ATOM 1422 NH2 ARG A 198 0.512 10.978 -13.866 1.00 3.73 N ATOM 0 H ARG A 198 6.455 8.461 -7.462 1.00 1.69 H new ATOM 0 HA ARG A 198 6.637 9.024 -10.238 1.00 1.87 H new ATOM 0 HB2 ARG A 198 4.460 7.685 -10.105 1.00 2.09 H new ATOM 0 HB3 ARG A 198 3.814 8.977 -9.112 1.00 2.09 H new ATOM 0 HG2 ARG A 198 4.153 10.592 -10.944 1.00 2.41 H new ATOM 0 HG3 ARG A 198 4.880 9.343 -11.936 1.00 2.41 H new ATOM 0 HD2 ARG A 198 2.835 8.162 -12.177 1.00 2.59 H new ATOM 0 HD3 ARG A 198 2.102 8.961 -10.800 1.00 2.59 H new ATOM 0 HE ARG A 198 2.747 10.937 -12.774 1.00 2.93 H new ATOM 0 HH11 ARG A 198 0.548 8.239 -12.176 1.00 3.48 H new ATOM 0 HH12 ARG A 198 -0.732 8.905 -13.196 1.00 3.48 H new ATOM 0 HH21 ARG A 198 1.096 11.787 -14.079 1.00 3.73 H new ATOM 0 HH22 ARG A 198 -0.422 10.904 -14.268 1.00 3.73 H new ATOM 1436 N ASP A 199 6.986 11.255 -9.226 1.00 2.14 N ATOM 1437 CA ASP A 199 7.141 12.625 -8.750 1.00 2.29 C ATOM 1438 C ASP A 199 7.040 12.690 -7.229 1.00 2.28 C ATOM 1439 O ASP A 199 6.278 13.486 -6.680 1.00 2.81 O ATOM 1440 CB ASP A 199 6.081 13.528 -9.383 1.00 2.41 C ATOM 1441 CG ASP A 199 6.178 13.558 -10.896 1.00 2.52 C ATOM 1442 OD1 ASP A 199 7.141 14.158 -11.418 1.00 2.69 O ATOM 1443 OD2 ASP A 199 5.291 12.981 -11.559 1.00 3.14 O ATOM 0 H ASP A 199 7.706 10.954 -9.883 1.00 2.14 H new ATOM 0 HA ASP A 199 8.131 12.975 -9.044 1.00 2.29 H new ATOM 0 HB2 ASP A 199 5.090 13.180 -9.092 1.00 2.41 H new ATOM 0 HB3 ASP A 199 6.190 14.540 -8.994 1.00 2.41 H new ATOM 1448 N GLY A 200 7.813 11.845 -6.553 1.00 1.99 N ATOM 1449 CA GLY A 200 7.796 11.821 -5.103 1.00 2.00 C ATOM 1450 C GLY A 200 6.430 11.476 -4.547 1.00 1.87 C ATOM 1451 O GLY A 200 5.769 12.314 -3.933 1.00 1.96 O ATOM 0 H GLY A 200 8.451 11.176 -6.985 1.00 1.99 H new ATOM 0 HA2 GLY A 200 8.525 11.094 -4.746 1.00 2.00 H new ATOM 0 HA3 GLY A 200 8.105 12.795 -4.723 1.00 2.00 H new ATOM 1455 N HIS A 201 6.011 10.237 -4.763 1.00 1.72 N ATOM 1456 CA HIS A 201 4.717 9.770 -4.283 1.00 1.62 C ATOM 1457 C HIS A 201 4.589 8.259 -4.449 1.00 1.50 C ATOM 1458 O HIS A 201 5.253 7.659 -5.295 1.00 1.48 O ATOM 1459 CB HIS A 201 3.584 10.475 -5.033 1.00 1.64 C ATOM 1460 CG HIS A 201 3.024 11.655 -4.300 1.00 1.97 C ATOM 1461 ND1 HIS A 201 2.673 11.616 -2.966 1.00 2.35 N ATOM 1462 CD2 HIS A 201 2.753 12.913 -4.722 1.00 2.28 C ATOM 1463 CE1 HIS A 201 2.210 12.798 -2.601 1.00 2.77 C ATOM 1464 NE2 HIS A 201 2.249 13.603 -3.647 1.00 2.66 N ATOM 0 H HIS A 201 6.550 9.535 -5.269 1.00 1.72 H new ATOM 0 HA HIS A 201 4.644 10.009 -3.222 1.00 1.62 H new ATOM 0 HB2 HIS A 201 3.952 10.803 -6.005 1.00 1.64 H new ATOM 0 HB3 HIS A 201 2.783 9.760 -5.220 1.00 1.64 H new ATOM 0 HD2 HIS A 201 2.905 13.301 -5.718 1.00 2.28 H new ATOM 0 HE1 HIS A 201 1.859 13.061 -1.614 1.00 2.77 H new ATOM 0 HE2 HIS A 201 1.953 14.579 -3.655 1.00 2.66 H new ATOM 1473 N ILE A 202 3.733 7.649 -3.635 1.00 1.46 N ATOM 1474 CA ILE A 202 3.518 6.208 -3.692 1.00 1.37 C ATOM 1475 C ILE A 202 2.183 5.877 -4.351 1.00 1.26 C ATOM 1476 O ILE A 202 1.181 6.554 -4.120 1.00 1.30 O ATOM 1477 CB ILE A 202 3.555 5.579 -2.286 1.00 1.42 C ATOM 1478 CG1 ILE A 202 3.425 4.057 -2.379 1.00 1.58 C ATOM 1479 CG2 ILE A 202 2.451 6.159 -1.414 1.00 1.59 C ATOM 1480 CD1 ILE A 202 3.713 3.344 -1.076 1.00 1.86 C ATOM 0 H ILE A 202 3.177 8.131 -2.928 1.00 1.46 H new ATOM 0 HA ILE A 202 4.328 5.790 -4.290 1.00 1.37 H new ATOM 0 HB ILE A 202 4.514 5.815 -1.826 1.00 1.42 H new ATOM 0 HG12 ILE A 202 2.416 3.806 -2.705 1.00 1.58 H new ATOM 0 HG13 ILE A 202 4.108 3.688 -3.144 1.00 1.58 H new ATOM 0 HG21 ILE A 202 2.492 5.704 -0.425 1.00 1.59 H new ATOM 0 HG22 ILE A 202 2.587 7.237 -1.323 1.00 1.59 H new ATOM 0 HG23 ILE A 202 1.482 5.953 -1.869 1.00 1.59 H new ATOM 0 HD11 ILE A 202 3.602 2.269 -1.217 1.00 1.86 H new ATOM 0 HD12 ILE A 202 4.732 3.565 -0.758 1.00 1.86 H new ATOM 0 HD13 ILE A 202 3.013 3.684 -0.313 1.00 1.86 H new ATOM 1492 N THR A 203 2.177 4.832 -5.173 1.00 1.19 N ATOM 1493 CA THR A 203 0.964 4.411 -5.866 1.00 1.10 C ATOM 1494 C THR A 203 1.077 2.964 -6.333 1.00 1.03 C ATOM 1495 O THR A 203 1.988 2.612 -7.083 1.00 1.12 O ATOM 1496 CB THR A 203 0.691 5.325 -7.062 1.00 1.16 C ATOM 1497 OG1 THR A 203 -0.347 4.798 -7.869 1.00 1.58 O ATOM 1498 CG2 THR A 203 1.901 5.531 -7.948 1.00 0.77 C ATOM 0 H THR A 203 2.998 4.261 -5.375 1.00 1.19 H new ATOM 0 HA THR A 203 0.133 4.483 -5.165 1.00 1.10 H new ATOM 0 HB THR A 203 0.409 6.286 -6.632 1.00 1.16 H new ATOM 0 HG1 THR A 203 -1.210 4.941 -7.427 1.00 1.58 H new ATOM 0 HG21 THR A 203 1.638 6.189 -8.776 1.00 0.77 H new ATOM 0 HG22 THR A 203 2.705 5.983 -7.367 1.00 0.77 H new ATOM 0 HG23 THR A 203 2.233 4.570 -8.340 1.00 0.77 H new ATOM 1506 N LEU A 204 0.145 2.128 -5.886 1.00 0.93 N ATOM 1507 CA LEU A 204 0.138 0.718 -6.259 1.00 0.89 C ATOM 1508 C LEU A 204 -0.571 0.515 -7.595 1.00 0.93 C ATOM 1509 O LEU A 204 -1.753 0.828 -7.735 1.00 1.20 O ATOM 1510 CB LEU A 204 -0.544 -0.117 -5.173 1.00 0.87 C ATOM 1511 CG LEU A 204 0.407 -0.807 -4.194 1.00 0.97 C ATOM 1512 CD1 LEU A 204 1.186 -1.910 -4.894 1.00 1.71 C ATOM 1513 CD2 LEU A 204 1.356 0.205 -3.569 1.00 1.66 C ATOM 0 H LEU A 204 -0.616 2.403 -5.265 1.00 0.93 H new ATOM 0 HA LEU A 204 1.172 0.389 -6.362 1.00 0.89 H new ATOM 0 HB2 LEU A 204 -1.217 0.529 -4.608 1.00 0.87 H new ATOM 0 HB3 LEU A 204 -1.160 -0.877 -5.654 1.00 0.87 H new ATOM 0 HG LEU A 204 -0.186 -1.258 -3.398 1.00 0.97 H new ATOM 0 HD11 LEU A 204 1.857 -2.390 -4.182 1.00 1.71 H new ATOM 0 HD12 LEU A 204 0.491 -2.649 -5.292 1.00 1.71 H new ATOM 0 HD13 LEU A 204 1.768 -1.482 -5.710 1.00 1.71 H new ATOM 0 HD21 LEU A 204 2.025 -0.304 -2.875 1.00 1.66 H new ATOM 0 HD22 LEU A 204 1.942 0.686 -4.352 1.00 1.66 H new ATOM 0 HD23 LEU A 204 0.781 0.959 -3.031 1.00 1.66 H new ATOM 1525 N SER A 205 0.160 -0.008 -8.573 1.00 1.01 N ATOM 1526 CA SER A 205 -0.399 -0.252 -9.898 1.00 1.04 C ATOM 1527 C SER A 205 -0.847 -1.703 -10.044 1.00 1.03 C ATOM 1528 O SER A 205 -0.034 -2.624 -9.965 1.00 1.17 O ATOM 1529 CB SER A 205 0.631 0.087 -10.977 1.00 1.20 C ATOM 1530 OG SER A 205 0.622 1.473 -11.273 1.00 1.27 O ATOM 0 H SER A 205 1.140 -0.271 -8.474 1.00 1.01 H new ATOM 0 HA SER A 205 -1.271 0.391 -10.021 1.00 1.04 H new ATOM 0 HB2 SER A 205 1.625 -0.210 -10.642 1.00 1.20 H new ATOM 0 HB3 SER A 205 0.416 -0.483 -11.881 1.00 1.20 H new ATOM 0 HG SER A 205 -0.230 1.712 -11.693 1.00 1.27 H new ATOM 1536 N HIS A 206 -2.144 -1.897 -10.261 1.00 0.95 N ATOM 1537 CA HIS A 206 -2.702 -3.235 -10.422 1.00 0.99 C ATOM 1538 C HIS A 206 -3.565 -3.313 -11.677 1.00 1.19 C ATOM 1539 O HIS A 206 -4.213 -2.337 -12.055 1.00 1.27 O ATOM 1540 CB HIS A 206 -3.530 -3.618 -9.194 1.00 1.22 C ATOM 1541 CG HIS A 206 -3.984 -5.045 -9.202 1.00 1.50 C ATOM 1542 ND1 HIS A 206 -5.272 -5.427 -8.890 1.00 2.08 N ATOM 1543 CD2 HIS A 206 -3.314 -6.187 -9.487 1.00 1.94 C ATOM 1544 CE1 HIS A 206 -5.374 -6.742 -8.982 1.00 2.20 C ATOM 1545 NE2 HIS A 206 -4.200 -7.226 -9.343 1.00 2.06 N ATOM 0 H HIS A 206 -2.829 -1.144 -10.329 1.00 0.95 H new ATOM 0 HA HIS A 206 -1.875 -3.938 -10.525 1.00 0.99 H new ATOM 0 HB2 HIS A 206 -2.939 -3.438 -8.296 1.00 1.22 H new ATOM 0 HB3 HIS A 206 -4.403 -2.968 -9.137 1.00 1.22 H new ATOM 0 HD2 HIS A 206 -2.276 -6.266 -9.774 1.00 1.94 H new ATOM 0 HE1 HIS A 206 -6.266 -7.321 -8.794 1.00 2.20 H new ATOM 0 HE2 HIS A 206 -3.986 -8.212 -9.491 1.00 2.06 H new ATOM 1554 N ASN A 207 -3.566 -4.481 -12.316 1.00 1.49 N ATOM 1555 CA ASN A 207 -4.346 -4.700 -13.533 1.00 1.97 C ATOM 1556 C ASN A 207 -5.456 -3.663 -13.674 1.00 1.56 C ATOM 1557 O ASN A 207 -5.545 -2.969 -14.687 1.00 1.95 O ATOM 1558 CB ASN A 207 -4.947 -6.106 -13.531 1.00 2.64 C ATOM 1559 CG ASN A 207 -3.898 -7.182 -13.731 1.00 3.40 C ATOM 1560 OD1 ASN A 207 -3.025 -7.379 -12.886 1.00 3.91 O ATOM 1561 ND2 ASN A 207 -3.978 -7.886 -14.855 1.00 3.85 N ATOM 0 H ASN A 207 -3.032 -5.294 -12.009 1.00 1.49 H new ATOM 0 HA ASN A 207 -3.672 -4.597 -14.384 1.00 1.97 H new ATOM 0 HB2 ASN A 207 -5.463 -6.276 -12.586 1.00 2.64 H new ATOM 0 HB3 ASN A 207 -5.695 -6.180 -14.321 1.00 2.64 H new ATOM 0 HD21 ASN A 207 -3.299 -8.623 -15.044 1.00 3.85 H new ATOM 0 HD22 ASN A 207 -4.718 -7.689 -15.528 1.00 3.85 H new ATOM 1568 N GLY A 208 -6.299 -3.563 -12.652 1.00 1.36 N ATOM 1569 CA GLY A 208 -7.390 -2.607 -12.682 1.00 1.33 C ATOM 1570 C GLY A 208 -6.913 -1.193 -12.956 1.00 1.19 C ATOM 1571 O GLY A 208 -7.051 -0.690 -14.070 1.00 1.41 O ATOM 0 H GLY A 208 -6.246 -4.127 -11.804 1.00 1.36 H new ATOM 0 HA2 GLY A 208 -8.106 -2.901 -13.449 1.00 1.33 H new ATOM 0 HA3 GLY A 208 -7.917 -2.631 -11.728 1.00 1.33 H new ATOM 1575 N LYS A 209 -6.349 -0.556 -11.935 1.00 1.15 N ATOM 1576 CA LYS A 209 -5.846 0.808 -12.064 1.00 1.49 C ATOM 1577 C LYS A 209 -4.835 1.118 -10.964 1.00 1.39 C ATOM 1578 O LYS A 209 -4.468 0.242 -10.181 1.00 1.61 O ATOM 1579 CB LYS A 209 -7.002 1.809 -12.001 1.00 2.03 C ATOM 1580 CG LYS A 209 -7.918 1.757 -13.212 1.00 2.22 C ATOM 1581 CD LYS A 209 -9.091 2.710 -13.064 1.00 2.80 C ATOM 1582 CE LYS A 209 -10.392 1.953 -12.865 1.00 2.82 C ATOM 1583 NZ LYS A 209 -11.431 2.796 -12.208 1.00 3.49 N ATOM 0 H LYS A 209 -6.228 -0.963 -11.007 1.00 1.15 H new ATOM 0 HA LYS A 209 -5.349 0.896 -13.030 1.00 1.49 H new ATOM 0 HB2 LYS A 209 -7.589 1.617 -11.103 1.00 2.03 H new ATOM 0 HB3 LYS A 209 -6.595 2.816 -11.907 1.00 2.03 H new ATOM 0 HG2 LYS A 209 -7.352 2.011 -14.108 1.00 2.22 H new ATOM 0 HG3 LYS A 209 -8.288 0.741 -13.346 1.00 2.22 H new ATOM 0 HD2 LYS A 209 -8.920 3.373 -12.216 1.00 2.80 H new ATOM 0 HD3 LYS A 209 -9.166 3.340 -13.951 1.00 2.80 H new ATOM 0 HE2 LYS A 209 -10.762 1.607 -13.830 1.00 2.82 H new ATOM 0 HE3 LYS A 209 -10.207 1.066 -12.258 1.00 2.82 H new ATOM 0 HZ1 LYS A 209 -12.304 2.243 -12.090 1.00 3.49 H new ATOM 0 HZ2 LYS A 209 -11.089 3.105 -11.276 1.00 3.49 H new ATOM 0 HZ3 LYS A 209 -11.627 3.629 -12.799 1.00 3.49 H new ATOM 1597 N ASP A 210 -4.391 2.370 -10.908 1.00 1.19 N ATOM 1598 CA ASP A 210 -3.426 2.794 -9.900 1.00 1.12 C ATOM 1599 C ASP A 210 -4.140 3.363 -8.678 1.00 1.13 C ATOM 1600 O ASP A 210 -5.224 3.934 -8.792 1.00 1.27 O ATOM 1601 CB ASP A 210 -2.468 3.837 -10.479 1.00 1.16 C ATOM 1602 CG ASP A 210 -2.275 3.681 -11.976 1.00 1.34 C ATOM 1603 OD1 ASP A 210 -3.162 4.121 -12.738 1.00 2.07 O ATOM 1604 OD2 ASP A 210 -1.238 3.119 -12.385 1.00 1.74 O ATOM 0 H ASP A 210 -4.684 3.108 -11.548 1.00 1.19 H new ATOM 0 HA ASP A 210 -2.850 1.921 -9.593 1.00 1.12 H new ATOM 0 HB2 ASP A 210 -2.852 4.835 -10.267 1.00 1.16 H new ATOM 0 HB3 ASP A 210 -1.502 3.755 -9.981 1.00 1.16 H new ATOM 1609 N VAL A 211 -3.527 3.201 -7.509 1.00 1.05 N ATOM 1610 CA VAL A 211 -4.107 3.695 -6.268 1.00 1.10 C ATOM 1611 C VAL A 211 -3.161 4.661 -5.563 1.00 1.02 C ATOM 1612 O VAL A 211 -2.048 4.906 -6.027 1.00 1.03 O ATOM 1613 CB VAL A 211 -4.445 2.540 -5.307 1.00 1.17 C ATOM 1614 CG1 VAL A 211 -5.931 2.220 -5.352 1.00 1.50 C ATOM 1615 CG2 VAL A 211 -3.615 1.308 -5.637 1.00 1.02 C ATOM 0 H VAL A 211 -2.629 2.731 -7.397 1.00 1.05 H new ATOM 0 HA VAL A 211 -5.025 4.218 -6.537 1.00 1.10 H new ATOM 0 HB VAL A 211 -4.198 2.855 -4.293 1.00 1.17 H new ATOM 0 HG11 VAL A 211 -6.148 1.401 -4.666 1.00 1.50 H new ATOM 0 HG12 VAL A 211 -6.502 3.101 -5.058 1.00 1.50 H new ATOM 0 HG13 VAL A 211 -6.210 1.928 -6.365 1.00 1.50 H new ATOM 0 HG21 VAL A 211 -3.868 0.503 -4.947 1.00 1.02 H new ATOM 0 HG22 VAL A 211 -3.826 0.990 -6.658 1.00 1.02 H new ATOM 0 HG23 VAL A 211 -2.556 1.547 -5.542 1.00 1.02 H new ATOM 1625 N GLU A 212 -3.612 5.203 -4.437 1.00 1.03 N ATOM 1626 CA GLU A 212 -2.807 6.140 -3.662 1.00 1.04 C ATOM 1627 C GLU A 212 -2.031 5.410 -2.572 1.00 0.91 C ATOM 1628 O GLU A 212 -0.803 5.344 -2.608 1.00 1.18 O ATOM 1629 CB GLU A 212 -3.698 7.215 -3.036 1.00 1.37 C ATOM 1630 CG GLU A 212 -3.921 8.419 -3.935 1.00 2.06 C ATOM 1631 CD GLU A 212 -2.642 9.185 -4.213 1.00 2.61 C ATOM 1632 OE1 GLU A 212 -1.621 8.895 -3.554 1.00 3.28 O ATOM 1633 OE2 GLU A 212 -2.661 10.075 -5.089 1.00 2.97 O ATOM 0 H GLU A 212 -4.532 5.009 -4.040 1.00 1.03 H new ATOM 0 HA GLU A 212 -2.096 6.617 -4.336 1.00 1.04 H new ATOM 0 HB2 GLU A 212 -4.663 6.775 -2.786 1.00 1.37 H new ATOM 0 HB3 GLU A 212 -3.248 7.549 -2.101 1.00 1.37 H new ATOM 0 HG2 GLU A 212 -4.354 8.088 -4.879 1.00 2.06 H new ATOM 0 HG3 GLU A 212 -4.646 9.086 -3.469 1.00 2.06 H new ATOM 1640 N LEU A 213 -2.759 4.861 -1.603 1.00 0.87 N ATOM 1641 CA LEU A 213 -2.141 4.133 -0.500 1.00 0.80 C ATOM 1642 C LEU A 213 -1.137 5.012 0.239 1.00 0.83 C ATOM 1643 O LEU A 213 0.073 4.874 0.060 1.00 1.42 O ATOM 1644 CB LEU A 213 -1.448 2.871 -1.018 1.00 0.93 C ATOM 1645 CG LEU A 213 -2.312 1.608 -1.013 1.00 1.34 C ATOM 1646 CD1 LEU A 213 -3.144 1.525 -2.283 1.00 2.14 C ATOM 1647 CD2 LEU A 213 -1.442 0.369 -0.861 1.00 1.53 C ATOM 0 H LEU A 213 -3.777 4.907 -1.560 1.00 0.87 H new ATOM 0 HA LEU A 213 -2.928 3.846 0.198 1.00 0.80 H new ATOM 0 HB2 LEU A 213 -1.106 3.055 -2.037 1.00 0.93 H new ATOM 0 HB3 LEU A 213 -0.560 2.688 -0.412 1.00 0.93 H new ATOM 0 HG LEU A 213 -2.991 1.658 -0.162 1.00 1.34 H new ATOM 0 HD11 LEU A 213 -3.752 0.620 -2.261 1.00 2.14 H new ATOM 0 HD12 LEU A 213 -3.794 2.397 -2.350 1.00 2.14 H new ATOM 0 HD13 LEU A 213 -2.483 1.498 -3.150 1.00 2.14 H new ATOM 0 HD21 LEU A 213 -2.072 -0.520 -0.859 1.00 1.53 H new ATOM 0 HD22 LEU A 213 -0.739 0.314 -1.692 1.00 1.53 H new ATOM 0 HD23 LEU A 213 -0.891 0.425 0.078 1.00 1.53 H new ATOM 1659 N LEU A 214 -1.648 5.914 1.071 1.00 0.75 N ATOM 1660 CA LEU A 214 -0.796 6.814 1.840 1.00 0.83 C ATOM 1661 C LEU A 214 0.225 6.027 2.656 1.00 0.83 C ATOM 1662 O LEU A 214 0.076 4.822 2.857 1.00 0.82 O ATOM 1663 CB LEU A 214 -1.647 7.685 2.767 1.00 1.00 C ATOM 1664 CG LEU A 214 -0.936 8.917 3.332 1.00 1.70 C ATOM 1665 CD1 LEU A 214 -0.494 9.842 2.209 1.00 2.14 C ATOM 1666 CD2 LEU A 214 -1.844 9.653 4.306 1.00 2.53 C ATOM 0 H LEU A 214 -2.648 6.041 1.230 1.00 0.75 H new ATOM 0 HA LEU A 214 -0.260 7.456 1.141 1.00 0.83 H new ATOM 0 HB2 LEU A 214 -2.532 8.013 2.221 1.00 1.00 H new ATOM 0 HB3 LEU A 214 -1.995 7.072 3.598 1.00 1.00 H new ATOM 0 HG LEU A 214 -0.048 8.586 3.871 1.00 1.70 H new ATOM 0 HD11 LEU A 214 0.009 10.712 2.631 1.00 2.14 H new ATOM 0 HD12 LEU A 214 0.192 9.311 1.549 1.00 2.14 H new ATOM 0 HD13 LEU A 214 -1.366 10.167 1.641 1.00 2.14 H new ATOM 0 HD21 LEU A 214 -1.324 10.527 4.699 1.00 2.53 H new ATOM 0 HD22 LEU A 214 -2.749 9.972 3.789 1.00 2.53 H new ATOM 0 HD23 LEU A 214 -2.110 8.989 5.128 1.00 2.53 H new ATOM 1678 N ASP A 215 1.261 6.716 3.123 1.00 1.02 N ATOM 1679 CA ASP A 215 2.305 6.080 3.918 1.00 1.11 C ATOM 1680 C ASP A 215 1.710 5.354 5.122 1.00 0.98 C ATOM 1681 O ASP A 215 2.322 4.437 5.669 1.00 1.09 O ATOM 1682 CB ASP A 215 3.324 7.120 4.386 1.00 1.36 C ATOM 1683 CG ASP A 215 4.021 7.808 3.229 1.00 1.54 C ATOM 1684 OD1 ASP A 215 3.457 8.785 2.692 1.00 2.15 O ATOM 1685 OD2 ASP A 215 5.131 7.370 2.860 1.00 2.01 O ATOM 0 H ASP A 215 1.400 7.714 2.965 1.00 1.02 H new ATOM 0 HA ASP A 215 2.808 5.346 3.289 1.00 1.11 H new ATOM 0 HB2 ASP A 215 2.821 7.867 5.000 1.00 1.36 H new ATOM 0 HB3 ASP A 215 4.068 6.636 5.019 1.00 1.36 H new ATOM 1690 N ASP A 216 0.515 5.772 5.529 1.00 0.92 N ATOM 1691 CA ASP A 216 -0.162 5.161 6.669 1.00 0.96 C ATOM 1692 C ASP A 216 -0.880 3.879 6.258 1.00 0.95 C ATOM 1693 O ASP A 216 -1.194 3.038 7.099 1.00 1.03 O ATOM 1694 CB ASP A 216 -1.163 6.143 7.281 1.00 1.11 C ATOM 1695 CG ASP A 216 -0.788 6.546 8.694 1.00 1.20 C ATOM 1696 OD1 ASP A 216 0.081 7.429 8.848 1.00 1.96 O ATOM 1697 OD2 ASP A 216 -1.364 5.979 9.645 1.00 1.23 O ATOM 0 H ASP A 216 -0.004 6.531 5.087 1.00 0.92 H new ATOM 0 HA ASP A 216 0.594 4.909 7.413 1.00 0.96 H new ATOM 0 HB2 ASP A 216 -1.222 7.034 6.656 1.00 1.11 H new ATOM 0 HB3 ASP A 216 -2.155 5.691 7.286 1.00 1.11 H new ATOM 1702 N LEU A 217 -1.142 3.739 4.961 1.00 1.01 N ATOM 1703 CA LEU A 217 -1.828 2.560 4.441 1.00 1.19 C ATOM 1704 C LEU A 217 -0.831 1.468 4.063 1.00 1.04 C ATOM 1705 O LEU A 217 -0.914 0.342 4.553 1.00 1.16 O ATOM 1706 CB LEU A 217 -2.676 2.937 3.224 1.00 1.50 C ATOM 1707 CG LEU A 217 -4.087 3.432 3.545 1.00 1.95 C ATOM 1708 CD1 LEU A 217 -4.032 4.775 4.256 1.00 2.63 C ATOM 1709 CD2 LEU A 217 -4.917 3.531 2.275 1.00 2.65 C ATOM 0 H LEU A 217 -0.890 4.427 4.251 1.00 1.01 H new ATOM 0 HA LEU A 217 -2.478 2.173 5.226 1.00 1.19 H new ATOM 0 HB2 LEU A 217 -2.154 3.713 2.663 1.00 1.50 H new ATOM 0 HB3 LEU A 217 -2.752 2.068 2.570 1.00 1.50 H new ATOM 0 HG LEU A 217 -4.563 2.712 4.211 1.00 1.95 H new ATOM 0 HD11 LEU A 217 -5.045 5.112 4.477 1.00 2.63 H new ATOM 0 HD12 LEU A 217 -3.473 4.672 5.186 1.00 2.63 H new ATOM 0 HD13 LEU A 217 -3.538 5.506 3.616 1.00 2.63 H new ATOM 0 HD21 LEU A 217 -5.918 3.885 2.521 1.00 2.65 H new ATOM 0 HD22 LEU A 217 -4.445 4.230 1.585 1.00 2.65 H new ATOM 0 HD23 LEU A 217 -4.984 2.549 1.807 1.00 2.65 H new ATOM 1721 N ALA A 218 0.108 1.808 3.188 1.00 0.97 N ATOM 1722 CA ALA A 218 1.120 0.858 2.742 1.00 1.03 C ATOM 1723 C ALA A 218 2.353 0.907 3.639 1.00 0.95 C ATOM 1724 O ALA A 218 3.484 0.944 3.155 1.00 1.12 O ATOM 1725 CB ALA A 218 1.504 1.136 1.297 1.00 1.22 C ATOM 0 H ALA A 218 0.190 2.736 2.773 1.00 0.97 H new ATOM 0 HA ALA A 218 0.696 -0.144 2.807 1.00 1.03 H new ATOM 0 HB1 ALA A 218 2.260 0.419 0.977 1.00 1.22 H new ATOM 0 HB2 ALA A 218 0.623 1.042 0.662 1.00 1.22 H new ATOM 0 HB3 ALA A 218 1.904 2.147 1.215 1.00 1.22 H new ATOM 1731 N HIS A 219 2.127 0.910 4.949 1.00 0.92 N ATOM 1732 CA HIS A 219 3.221 0.958 5.911 1.00 0.94 C ATOM 1733 C HIS A 219 3.682 -0.446 6.285 1.00 0.81 C ATOM 1734 O HIS A 219 4.881 -0.720 6.342 1.00 1.00 O ATOM 1735 CB HIS A 219 2.793 1.715 7.168 1.00 1.22 C ATOM 1736 CG HIS A 219 3.927 2.020 8.099 1.00 1.36 C ATOM 1737 ND1 HIS A 219 4.098 3.251 8.698 1.00 2.01 N ATOM 1738 CD2 HIS A 219 4.950 1.246 8.536 1.00 1.25 C ATOM 1739 CE1 HIS A 219 5.176 3.221 9.461 1.00 2.17 C ATOM 1740 NE2 HIS A 219 5.711 2.017 9.380 1.00 1.75 N ATOM 0 H HIS A 219 1.197 0.880 5.368 1.00 0.92 H new ATOM 0 HA HIS A 219 4.054 1.483 5.444 1.00 0.94 H new ATOM 0 HB2 HIS A 219 2.314 2.649 6.874 1.00 1.22 H new ATOM 0 HB3 HIS A 219 2.045 1.126 7.700 1.00 1.22 H new ATOM 0 HD2 HIS A 219 5.133 0.215 8.270 1.00 1.25 H new ATOM 0 HE1 HIS A 219 5.555 4.042 10.051 1.00 2.17 H new ATOM 0 HE2 HIS A 219 6.553 1.709 9.866 1.00 1.75 H new ATOM 1749 N THR A 220 2.726 -1.332 6.548 1.00 1.00 N ATOM 1750 CA THR A 220 3.049 -2.703 6.925 1.00 1.10 C ATOM 1751 C THR A 220 2.065 -3.701 6.317 1.00 1.04 C ATOM 1752 O THR A 220 1.325 -4.373 7.035 1.00 1.27 O ATOM 1753 CB THR A 220 3.064 -2.846 8.448 1.00 1.43 C ATOM 1754 OG1 THR A 220 1.748 -2.971 8.954 1.00 2.02 O ATOM 1755 CG2 THR A 220 3.717 -1.676 9.153 1.00 1.95 C ATOM 0 H THR A 220 1.728 -1.127 6.507 1.00 1.00 H new ATOM 0 HA THR A 220 4.041 -2.927 6.532 1.00 1.10 H new ATOM 0 HB THR A 220 3.650 -3.743 8.647 1.00 1.43 H new ATOM 0 HG1 THR A 220 1.778 -3.367 9.850 1.00 2.02 H new ATOM 0 HG21 THR A 220 3.694 -1.841 10.230 1.00 1.95 H new ATOM 0 HG22 THR A 220 4.751 -1.583 8.822 1.00 1.95 H new ATOM 0 HG23 THR A 220 3.176 -0.760 8.915 1.00 1.95 H new ATOM 1763 N ILE A 221 2.072 -3.803 4.992 1.00 0.91 N ATOM 1764 CA ILE A 221 1.197 -4.724 4.294 1.00 0.94 C ATOM 1765 C ILE A 221 1.872 -6.082 4.124 1.00 1.05 C ATOM 1766 O ILE A 221 3.097 -6.182 4.177 1.00 1.17 O ATOM 1767 CB ILE A 221 0.790 -4.181 2.909 1.00 0.98 C ATOM 1768 CG1 ILE A 221 0.264 -2.749 3.030 1.00 1.12 C ATOM 1769 CG2 ILE A 221 -0.255 -5.084 2.271 1.00 1.68 C ATOM 1770 CD1 ILE A 221 -0.983 -2.631 3.879 1.00 1.91 C ATOM 0 H ILE A 221 2.678 -3.255 4.382 1.00 0.91 H new ATOM 0 HA ILE A 221 0.298 -4.836 4.901 1.00 0.94 H new ATOM 0 HB ILE A 221 1.671 -4.170 2.268 1.00 0.98 H new ATOM 0 HG12 ILE A 221 1.045 -2.119 3.456 1.00 1.12 H new ATOM 0 HG13 ILE A 221 0.052 -2.363 2.033 1.00 1.12 H new ATOM 0 HG21 ILE A 221 -0.532 -4.687 1.294 1.00 1.68 H new ATOM 0 HG22 ILE A 221 0.155 -6.087 2.152 1.00 1.68 H new ATOM 0 HG23 ILE A 221 -1.138 -5.126 2.909 1.00 1.68 H new ATOM 0 HD11 ILE A 221 -1.298 -1.588 3.920 1.00 1.91 H new ATOM 0 HD12 ILE A 221 -1.779 -3.234 3.442 1.00 1.91 H new ATOM 0 HD13 ILE A 221 -0.771 -2.986 4.888 1.00 1.91 H new ATOM 1782 N ARG A 222 1.076 -7.128 3.925 1.00 1.18 N ATOM 1783 CA ARG A 222 1.621 -8.470 3.756 1.00 1.39 C ATOM 1784 C ARG A 222 1.785 -8.817 2.279 1.00 1.16 C ATOM 1785 O ARG A 222 0.904 -9.422 1.669 1.00 1.24 O ATOM 1786 CB ARG A 222 0.726 -9.503 4.444 1.00 1.88 C ATOM 1787 CG ARG A 222 1.427 -10.272 5.552 1.00 3.00 C ATOM 1788 CD ARG A 222 0.437 -11.038 6.412 1.00 3.66 C ATOM 1789 NE ARG A 222 0.993 -11.371 7.721 1.00 4.83 N ATOM 1790 CZ ARG A 222 1.865 -12.355 7.924 1.00 5.60 C ATOM 1791 NH1 ARG A 222 2.280 -13.099 6.908 1.00 5.66 N ATOM 1792 NH2 ARG A 222 2.323 -12.594 9.145 1.00 6.53 N ATOM 0 H ARG A 222 0.059 -7.073 3.877 1.00 1.18 H new ATOM 0 HA ARG A 222 2.606 -8.491 4.222 1.00 1.39 H new ATOM 0 HB2 ARG A 222 -0.146 -8.997 4.859 1.00 1.88 H new ATOM 0 HB3 ARG A 222 0.360 -10.209 3.698 1.00 1.88 H new ATOM 0 HG2 ARG A 222 2.145 -10.967 5.116 1.00 3.00 H new ATOM 0 HG3 ARG A 222 1.992 -9.579 6.176 1.00 3.00 H new ATOM 0 HD2 ARG A 222 -0.467 -10.442 6.543 1.00 3.66 H new ATOM 0 HD3 ARG A 222 0.144 -11.954 5.899 1.00 3.66 H new ATOM 0 HE ARG A 222 0.696 -10.818 8.525 1.00 4.83 H new ATOM 0 HH11 ARG A 222 1.931 -12.918 5.967 1.00 5.66 H new ATOM 0 HH12 ARG A 222 2.949 -13.853 7.067 1.00 5.66 H new ATOM 0 HH21 ARG A 222 2.007 -12.023 9.929 1.00 6.53 H new ATOM 0 HH22 ARG A 222 2.992 -13.349 9.300 1.00 6.53 H new ATOM 1806 N ILE A 223 2.925 -8.431 1.713 1.00 1.06 N ATOM 1807 CA ILE A 223 3.218 -8.702 0.309 1.00 1.00 C ATOM 1808 C ILE A 223 4.526 -9.480 0.176 1.00 1.27 C ATOM 1809 O ILE A 223 4.926 -10.192 1.097 1.00 1.85 O ATOM 1810 CB ILE A 223 3.310 -7.396 -0.512 1.00 0.95 C ATOM 1811 CG1 ILE A 223 2.546 -6.271 0.189 1.00 0.90 C ATOM 1812 CG2 ILE A 223 2.763 -7.610 -1.916 1.00 1.02 C ATOM 1813 CD1 ILE A 223 3.398 -5.476 1.153 1.00 1.29 C ATOM 0 H ILE A 223 3.663 -7.928 2.207 1.00 1.06 H new ATOM 0 HA ILE A 223 2.397 -9.301 -0.085 1.00 1.00 H new ATOM 0 HB ILE A 223 4.359 -7.110 -0.588 1.00 0.95 H new ATOM 0 HG12 ILE A 223 2.136 -5.597 -0.563 1.00 0.90 H new ATOM 0 HG13 ILE A 223 1.701 -6.698 0.729 1.00 0.90 H new ATOM 0 HG21 ILE A 223 2.835 -6.680 -2.480 1.00 1.02 H new ATOM 0 HG22 ILE A 223 3.342 -8.385 -2.418 1.00 1.02 H new ATOM 0 HG23 ILE A 223 1.719 -7.918 -1.857 1.00 1.02 H new ATOM 0 HD11 ILE A 223 2.793 -4.695 1.614 1.00 1.29 H new ATOM 0 HD12 ILE A 223 3.787 -6.138 1.926 1.00 1.29 H new ATOM 0 HD13 ILE A 223 4.229 -5.021 0.614 1.00 1.29 H new ATOM 1825 N GLU A 224 5.188 -9.345 -0.969 1.00 1.09 N ATOM 1826 CA GLU A 224 6.447 -10.042 -1.206 1.00 1.41 C ATOM 1827 C GLU A 224 7.588 -9.052 -1.422 1.00 1.11 C ATOM 1828 O GLU A 224 7.358 -7.876 -1.704 1.00 1.20 O ATOM 1829 CB GLU A 224 6.323 -10.967 -2.418 1.00 1.97 C ATOM 1830 CG GLU A 224 7.111 -12.259 -2.278 1.00 2.52 C ATOM 1831 CD GLU A 224 6.289 -13.381 -1.675 1.00 2.79 C ATOM 1832 OE1 GLU A 224 5.598 -13.134 -0.665 1.00 3.25 O ATOM 1833 OE2 GLU A 224 6.336 -14.507 -2.213 1.00 3.16 O ATOM 0 H GLU A 224 4.875 -8.761 -1.745 1.00 1.09 H new ATOM 0 HA GLU A 224 6.672 -10.640 -0.323 1.00 1.41 H new ATOM 0 HB2 GLU A 224 5.272 -11.207 -2.576 1.00 1.97 H new ATOM 0 HB3 GLU A 224 6.665 -10.436 -3.306 1.00 1.97 H new ATOM 0 HG2 GLU A 224 7.475 -12.566 -3.258 1.00 2.52 H new ATOM 0 HG3 GLU A 224 7.987 -12.080 -1.655 1.00 2.52 H new ATOM 1840 N GLU A 225 8.817 -9.539 -1.287 1.00 1.21 N ATOM 1841 CA GLU A 225 9.997 -8.701 -1.467 1.00 1.23 C ATOM 1842 C GLU A 225 10.457 -8.716 -2.922 1.00 1.30 C ATOM 1843 O GLU A 225 11.127 -9.652 -3.360 1.00 1.70 O ATOM 1844 CB GLU A 225 11.131 -9.179 -0.558 1.00 1.71 C ATOM 1845 CG GLU A 225 12.439 -8.436 -0.778 1.00 2.08 C ATOM 1846 CD GLU A 225 13.358 -8.504 0.426 1.00 2.36 C ATOM 1847 OE1 GLU A 225 13.218 -7.651 1.329 1.00 2.80 O ATOM 1848 OE2 GLU A 225 14.217 -9.409 0.467 1.00 2.75 O ATOM 0 H GLU A 225 9.022 -10.510 -1.053 1.00 1.21 H new ATOM 0 HA GLU A 225 9.731 -7.679 -1.198 1.00 1.23 H new ATOM 0 HB2 GLU A 225 10.826 -9.062 0.482 1.00 1.71 H new ATOM 0 HB3 GLU A 225 11.295 -10.244 -0.724 1.00 1.71 H new ATOM 0 HG2 GLU A 225 12.950 -8.856 -1.644 1.00 2.08 H new ATOM 0 HG3 GLU A 225 12.225 -7.392 -1.009 1.00 2.08 H new ATOM 1855 N LEU A 226 10.094 -7.674 -3.665 1.00 1.20 N ATOM 1856 CA LEU A 226 10.472 -7.569 -5.072 1.00 1.55 C ATOM 1857 C LEU A 226 11.912 -8.025 -5.287 1.00 1.96 C ATOM 1858 O LEU A 226 12.158 -8.765 -6.263 1.00 2.48 O ATOM 1859 CB LEU A 226 10.305 -6.129 -5.565 1.00 1.31 C ATOM 1860 CG LEU A 226 10.646 -5.045 -4.540 1.00 1.43 C ATOM 1861 CD1 LEU A 226 12.031 -4.476 -4.806 1.00 1.89 C ATOM 1862 CD2 LEU A 226 9.600 -3.941 -4.567 1.00 2.18 C ATOM 1863 OXT LEU A 226 12.782 -7.637 -4.479 1.00 2.41 O ATOM 0 H LEU A 226 9.540 -6.892 -3.317 1.00 1.20 H new ATOM 0 HA LEU A 226 9.813 -8.221 -5.645 1.00 1.55 H new ATOM 0 HB2 LEU A 226 10.935 -5.987 -6.443 1.00 1.31 H new ATOM 0 HB3 LEU A 226 9.273 -5.990 -5.887 1.00 1.31 H new ATOM 0 HG LEU A 226 10.646 -5.496 -3.548 1.00 1.43 H new ATOM 0 HD11 LEU A 226 12.256 -3.707 -4.067 1.00 1.89 H new ATOM 0 HD12 LEU A 226 12.771 -5.273 -4.737 1.00 1.89 H new ATOM 0 HD13 LEU A 226 12.060 -4.040 -5.805 1.00 1.89 H new ATOM 0 HD21 LEU A 226 9.857 -3.178 -3.832 1.00 2.18 H new ATOM 0 HD22 LEU A 226 9.570 -3.493 -5.560 1.00 2.18 H new ATOM 0 HD23 LEU A 226 8.623 -4.360 -4.328 1.00 2.18 H new TER 1875 LEU A 226