USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 695 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 195 SER OG : rot 180:sc= -0.206 USER MOD Set 1.2: A 196 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 117 ASN : amide:sc= -0.0857 K(o=-0.1,f=-1.4) USER MOD Set 2.2: A 176 LYS NZ :NH3+ -150:sc= -0.017 (180deg=0) USER MOD Set 3.1: A 104 SER OG : rot -2:sc= 1.18 USER MOD Set 3.2: A 108 SER OG : rot 118:sc= 0.658 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 118 CYS SG : rot 180:sc= -0.573 USER MOD Single : A 119 CYS SG : rot 180:sc= 0.0256 USER MOD Single : A 126 SER OG : rot 180:sc= -0.0185 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -111:sc= -0.579 (180deg=-2.56!) USER MOD Single : A 141 TYR OH : rot -126:sc= 0.537 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -15:sc= 0.813 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.84) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.245 X(o=-0.25,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN :FLIP amide:sc= -0.225! F(o=-2.4,f=-0.22!) USER MOD Single : A 182 MET CE :methyl 150:sc= -1.42 (180deg=-3.37!) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -14.599 -8.968 -3.722 1.00 0.00 N ATOM 2 CA GLY A 103 -14.788 -9.159 -2.296 1.00 0.00 C ATOM 3 C GLY A 103 -16.048 -8.491 -1.782 1.00 0.00 C ATOM 4 O GLY A 103 -16.051 -7.907 -0.699 1.00 0.00 O ATOM 0 HA2 GLY A 103 -14.832 -10.226 -2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.926 -8.760 -1.762 1.00 0.00 H new ATOM 8 N SER A 104 -17.120 -8.575 -2.563 1.00 0.00 N ATOM 9 CA SER A 104 -18.391 -7.968 -2.184 1.00 0.00 C ATOM 10 C SER A 104 -19.017 -8.709 -1.006 1.00 0.00 C ATOM 11 O SER A 104 -19.259 -9.914 -1.075 1.00 0.00 O ATOM 12 CB SER A 104 -19.355 -7.969 -3.372 1.00 0.00 C ATOM 13 OG SER A 104 -19.185 -6.808 -4.167 1.00 0.00 O ATOM 0 H SER A 104 -17.134 -9.057 -3.462 1.00 0.00 H new ATOM 0 HA SER A 104 -18.198 -6.938 -1.882 1.00 0.00 H new ATOM 0 HB2 SER A 104 -19.187 -8.858 -3.980 1.00 0.00 H new ATOM 0 HB3 SER A 104 -20.382 -8.019 -3.011 1.00 0.00 H new ATOM 0 HG SER A 104 -18.501 -6.233 -3.765 1.00 0.00 H new ATOM 19 N SER A 105 -19.276 -7.979 0.074 1.00 0.00 N ATOM 20 CA SER A 105 -19.870 -8.567 1.269 1.00 0.00 C ATOM 21 C SER A 105 -21.381 -8.355 1.285 1.00 0.00 C ATOM 22 O SER A 105 -21.861 -7.252 1.541 1.00 0.00 O ATOM 23 CB SER A 105 -19.245 -7.960 2.526 1.00 0.00 C ATOM 24 OG SER A 105 -17.837 -8.123 2.526 1.00 0.00 O ATOM 0 H SER A 105 -19.084 -6.980 0.146 1.00 0.00 H new ATOM 0 HA SER A 105 -19.671 -9.639 1.254 1.00 0.00 H new ATOM 0 HB2 SER A 105 -19.491 -6.900 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 105 -19.669 -8.433 3.412 1.00 0.00 H new ATOM 0 HG SER A 105 -17.462 -7.725 3.339 1.00 0.00 H new ATOM 30 N GLY A 106 -22.125 -9.422 1.010 1.00 0.00 N ATOM 31 CA GLY A 106 -23.573 -9.333 0.998 1.00 0.00 C ATOM 32 C GLY A 106 -24.124 -9.026 -0.381 1.00 0.00 C ATOM 33 O GLY A 106 -23.503 -9.355 -1.392 1.00 0.00 O ATOM 0 H GLY A 106 -21.751 -10.346 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -23.995 -10.273 1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -23.892 -8.557 1.694 1.00 0.00 H new ATOM 37 N SER A 107 -25.293 -8.395 -0.422 1.00 0.00 N ATOM 38 CA SER A 107 -25.930 -8.049 -1.688 1.00 0.00 C ATOM 39 C SER A 107 -25.195 -6.898 -2.368 1.00 0.00 C ATOM 40 O SER A 107 -25.228 -5.761 -1.898 1.00 0.00 O ATOM 41 CB SER A 107 -27.394 -7.670 -1.459 1.00 0.00 C ATOM 42 OG SER A 107 -28.141 -8.779 -0.989 1.00 0.00 O ATOM 0 H SER A 107 -25.818 -8.113 0.406 1.00 0.00 H new ATOM 0 HA SER A 107 -25.886 -8.921 -2.340 1.00 0.00 H new ATOM 0 HB2 SER A 107 -27.453 -6.856 -0.737 1.00 0.00 H new ATOM 0 HB3 SER A 107 -27.828 -7.304 -2.389 1.00 0.00 H new ATOM 0 HG SER A 107 -29.073 -8.510 -0.849 1.00 0.00 H new ATOM 48 N SER A 108 -24.533 -7.202 -3.480 1.00 0.00 N ATOM 49 CA SER A 108 -23.786 -6.195 -4.225 1.00 0.00 C ATOM 50 C SER A 108 -24.711 -5.405 -5.146 1.00 0.00 C ATOM 51 O SER A 108 -25.624 -5.962 -5.754 1.00 0.00 O ATOM 52 CB SER A 108 -22.675 -6.855 -5.043 1.00 0.00 C ATOM 53 OG SER A 108 -21.683 -5.912 -5.410 1.00 0.00 O ATOM 0 H SER A 108 -24.499 -8.138 -3.885 1.00 0.00 H new ATOM 0 HA SER A 108 -23.339 -5.506 -3.509 1.00 0.00 H new ATOM 0 HB2 SER A 108 -22.221 -7.659 -4.463 1.00 0.00 H new ATOM 0 HB3 SER A 108 -23.099 -7.309 -5.939 1.00 0.00 H new ATOM 0 HG SER A 108 -20.824 -6.170 -5.014 1.00 0.00 H new ATOM 59 N GLY A 109 -24.465 -4.102 -5.245 1.00 0.00 N ATOM 60 CA GLY A 109 -25.283 -3.255 -6.093 1.00 0.00 C ATOM 61 C GLY A 109 -24.534 -2.763 -7.316 1.00 0.00 C ATOM 62 O GLY A 109 -23.305 -2.799 -7.355 1.00 0.00 O ATOM 0 H GLY A 109 -23.714 -3.618 -4.753 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -26.167 -3.809 -6.410 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.633 -2.399 -5.516 1.00 0.00 H new ATOM 66 N ASN A 110 -25.276 -2.303 -8.318 1.00 0.00 N ATOM 67 CA ASN A 110 -24.674 -1.803 -9.548 1.00 0.00 C ATOM 68 C ASN A 110 -25.378 -0.536 -10.023 1.00 0.00 C ATOM 69 O ASN A 110 -26.521 -0.582 -10.479 1.00 0.00 O ATOM 70 CB ASN A 110 -24.734 -2.873 -10.641 1.00 0.00 C ATOM 71 CG ASN A 110 -23.832 -2.550 -11.816 1.00 0.00 C ATOM 72 OD1 ASN A 110 -22.724 -2.041 -11.641 1.00 0.00 O ATOM 73 ND2 ASN A 110 -24.303 -2.846 -13.022 1.00 0.00 N ATOM 0 H ASN A 110 -26.295 -2.266 -8.302 1.00 0.00 H new ATOM 0 HA ASN A 110 -23.631 -1.562 -9.341 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -24.446 -3.836 -10.219 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -25.761 -2.973 -10.992 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -23.741 -2.652 -13.851 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -25.227 -3.267 -13.119 1.00 0.00 H new ATOM 80 N ARG A 111 -24.688 0.595 -9.912 1.00 0.00 N ATOM 81 CA ARG A 111 -25.247 1.875 -10.329 1.00 0.00 C ATOM 82 C ARG A 111 -24.172 2.760 -10.954 1.00 0.00 C ATOM 83 O ARG A 111 -23.305 3.286 -10.257 1.00 0.00 O ATOM 84 CB ARG A 111 -25.882 2.591 -9.136 1.00 0.00 C ATOM 85 CG ARG A 111 -27.016 1.811 -8.490 1.00 0.00 C ATOM 86 CD ARG A 111 -27.349 2.353 -7.109 1.00 0.00 C ATOM 87 NE ARG A 111 -28.215 3.527 -7.176 1.00 0.00 N ATOM 88 CZ ARG A 111 -29.476 3.488 -7.591 1.00 0.00 C ATOM 89 NH1 ARG A 111 -30.016 2.339 -7.974 1.00 0.00 N ATOM 90 NH2 ARG A 111 -30.200 4.599 -7.623 1.00 0.00 N ATOM 0 H ARG A 111 -23.741 0.650 -9.537 1.00 0.00 H new ATOM 0 HA ARG A 111 -26.015 1.681 -11.078 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -25.113 2.784 -8.388 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -26.259 3.560 -9.463 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -27.901 1.861 -9.125 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -26.738 0.760 -8.412 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -27.838 1.575 -6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -26.427 2.612 -6.589 1.00 0.00 H new ATOM 0 HE ARG A 111 -27.830 4.427 -6.888 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -29.463 1.482 -7.950 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -30.985 2.312 -8.292 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -29.788 5.485 -7.329 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -31.168 4.568 -7.942 1.00 0.00 H new ATOM 104 N ALA A 112 -24.236 2.918 -12.272 1.00 0.00 N ATOM 105 CA ALA A 112 -23.270 3.740 -12.990 1.00 0.00 C ATOM 106 C ALA A 112 -23.809 5.148 -13.219 1.00 0.00 C ATOM 107 O ALA A 112 -24.398 5.435 -14.260 1.00 0.00 O ATOM 108 CB ALA A 112 -22.907 3.089 -14.317 1.00 0.00 C ATOM 0 H ALA A 112 -24.947 2.488 -12.864 1.00 0.00 H new ATOM 0 HA ALA A 112 -22.371 3.819 -12.378 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -22.185 3.713 -14.843 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -22.472 2.107 -14.133 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -23.804 2.980 -14.926 1.00 0.00 H new ATOM 114 N ASN A 113 -23.604 6.021 -12.239 1.00 0.00 N ATOM 115 CA ASN A 113 -24.072 7.400 -12.333 1.00 0.00 C ATOM 116 C ASN A 113 -22.908 8.353 -12.588 1.00 0.00 C ATOM 117 O ASN A 113 -21.756 8.067 -12.260 1.00 0.00 O ATOM 118 CB ASN A 113 -24.803 7.801 -11.051 1.00 0.00 C ATOM 119 CG ASN A 113 -26.244 7.328 -11.035 1.00 0.00 C ATOM 120 OD1 ASN A 113 -26.514 6.127 -11.048 1.00 0.00 O ATOM 121 ND2 ASN A 113 -27.177 8.273 -11.007 1.00 0.00 N ATOM 0 H ASN A 113 -23.117 5.799 -11.371 1.00 0.00 H new ATOM 0 HA ASN A 113 -24.763 7.466 -13.173 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -24.277 7.385 -10.191 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -24.778 8.886 -10.946 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -28.164 8.015 -10.995 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -26.907 9.256 -10.997 1.00 0.00 H new ATOM 128 N PRO A 114 -23.213 9.513 -13.186 1.00 0.00 N ATOM 129 CA PRO A 114 -22.207 10.533 -13.497 1.00 0.00 C ATOM 130 C PRO A 114 -21.661 11.209 -12.244 1.00 0.00 C ATOM 131 O PRO A 114 -20.844 12.126 -12.328 1.00 0.00 O ATOM 132 CB PRO A 114 -22.975 11.539 -14.357 1.00 0.00 C ATOM 133 CG PRO A 114 -24.399 11.374 -13.952 1.00 0.00 C ATOM 134 CD PRO A 114 -24.565 9.920 -13.605 1.00 0.00 C ATOM 0 HA PRO A 114 -21.335 10.107 -13.993 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -22.628 12.557 -14.180 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -22.840 11.336 -15.419 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -24.638 12.009 -13.099 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.071 11.661 -14.761 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -25.293 9.778 -12.806 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.912 9.340 -14.460 1.00 0.00 H new ATOM 142 N ASP A 115 -22.117 10.752 -11.084 1.00 0.00 N ATOM 143 CA ASP A 115 -21.673 11.312 -9.813 1.00 0.00 C ATOM 144 C ASP A 115 -20.190 11.664 -9.862 1.00 0.00 C ATOM 145 O ASP A 115 -19.375 10.946 -10.443 1.00 0.00 O ATOM 146 CB ASP A 115 -21.938 10.324 -8.675 1.00 0.00 C ATOM 147 CG ASP A 115 -22.205 11.020 -7.355 1.00 0.00 C ATOM 148 OD1 ASP A 115 -23.318 11.559 -7.184 1.00 0.00 O ATOM 149 OD2 ASP A 115 -21.301 11.025 -6.493 1.00 0.00 O ATOM 0 H ASP A 115 -22.795 9.995 -10.997 1.00 0.00 H new ATOM 0 HA ASP A 115 -22.239 12.226 -9.630 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -22.793 9.699 -8.932 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -21.080 9.661 -8.566 1.00 0.00 H new ATOM 154 N PRO A 116 -19.829 12.797 -9.241 1.00 0.00 N ATOM 155 CA PRO A 116 -18.442 13.270 -9.201 1.00 0.00 C ATOM 156 C PRO A 116 -17.555 12.392 -8.326 1.00 0.00 C ATOM 157 O PRO A 116 -16.373 12.677 -8.141 1.00 0.00 O ATOM 158 CB PRO A 116 -18.564 14.673 -8.601 1.00 0.00 C ATOM 159 CG PRO A 116 -19.820 14.635 -7.801 1.00 0.00 C ATOM 160 CD PRO A 116 -20.747 13.702 -8.529 1.00 0.00 C ATOM 0 HA PRO A 116 -17.976 13.251 -10.186 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.704 14.912 -7.976 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -18.614 15.434 -9.380 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -19.627 14.281 -6.788 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -20.257 15.630 -7.714 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -21.393 13.158 -7.840 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -21.398 14.239 -9.219 1.00 0.00 H new ATOM 168 N ASN A 117 -18.133 11.321 -7.791 1.00 0.00 N ATOM 169 CA ASN A 117 -17.393 10.401 -6.935 1.00 0.00 C ATOM 170 C ASN A 117 -16.419 9.560 -7.754 1.00 0.00 C ATOM 171 O ASN A 117 -16.564 8.340 -7.850 1.00 0.00 O ATOM 172 CB ASN A 117 -18.360 9.488 -6.177 1.00 0.00 C ATOM 173 CG ASN A 117 -17.817 9.066 -4.825 1.00 0.00 C ATOM 174 OD1 ASN A 117 -16.646 9.288 -4.518 1.00 0.00 O ATOM 175 ND2 ASN A 117 -18.668 8.453 -4.011 1.00 0.00 N ATOM 0 H ASN A 117 -19.111 11.069 -7.935 1.00 0.00 H new ATOM 0 HA ASN A 117 -16.822 10.991 -6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -19.310 10.004 -6.039 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.563 8.601 -6.777 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -18.360 8.145 -3.089 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -19.630 8.290 -4.308 1.00 0.00 H new ATOM 182 N CYS A 118 -15.428 10.219 -8.343 1.00 0.00 N ATOM 183 CA CYS A 118 -14.429 9.532 -9.155 1.00 0.00 C ATOM 184 C CYS A 118 -13.088 9.470 -8.430 1.00 0.00 C ATOM 185 O CYS A 118 -12.375 8.469 -8.507 1.00 0.00 O ATOM 186 CB CYS A 118 -14.262 10.239 -10.501 1.00 0.00 C ATOM 187 SG CYS A 118 -15.767 10.286 -11.501 1.00 0.00 S ATOM 0 H CYS A 118 -15.294 11.228 -8.274 1.00 0.00 H new ATOM 0 HA CYS A 118 -14.776 8.513 -9.328 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -13.924 11.260 -10.324 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -13.477 9.738 -11.068 1.00 0.00 H new ATOM 0 HG CYS A 118 -15.526 10.905 -12.618 1.00 0.00 H new ATOM 193 N CYS A 119 -12.751 10.546 -7.727 1.00 0.00 N ATOM 194 CA CYS A 119 -11.495 10.615 -6.990 1.00 0.00 C ATOM 195 C CYS A 119 -11.510 9.662 -5.799 1.00 0.00 C ATOM 196 O CYS A 119 -12.563 9.395 -5.218 1.00 0.00 O ATOM 197 CB CYS A 119 -11.237 12.045 -6.512 1.00 0.00 C ATOM 198 SG CYS A 119 -12.537 12.712 -5.447 1.00 0.00 S ATOM 0 H CYS A 119 -13.330 11.382 -7.652 1.00 0.00 H new ATOM 0 HA CYS A 119 -10.691 10.314 -7.662 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -10.291 12.071 -5.972 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -11.126 12.693 -7.381 1.00 0.00 H new ATOM 0 HG CYS A 119 -12.228 13.924 -5.092 1.00 0.00 H new ATOM 204 N LEU A 120 -10.337 9.153 -5.440 1.00 0.00 N ATOM 205 CA LEU A 120 -10.215 8.228 -4.318 1.00 0.00 C ATOM 206 C LEU A 120 -9.041 8.610 -3.422 1.00 0.00 C ATOM 207 O LEU A 120 -7.956 8.927 -3.906 1.00 0.00 O ATOM 208 CB LEU A 120 -10.037 6.797 -4.828 1.00 0.00 C ATOM 209 CG LEU A 120 -9.922 5.712 -3.757 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.287 5.399 -3.165 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.289 4.455 -4.337 1.00 0.00 C ATOM 0 H LEU A 120 -9.457 9.365 -5.909 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.131 8.287 -3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.882 6.555 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.142 6.763 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.279 6.083 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.185 4.625 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.702 6.299 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.954 5.048 -3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.215 3.693 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.905 4.081 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.293 4.689 -4.712 1.00 0.00 H new ATOM 223 N GLY A 121 -9.267 8.576 -2.113 1.00 0.00 N ATOM 224 CA GLY A 121 -8.219 8.919 -1.170 1.00 0.00 C ATOM 225 C GLY A 121 -8.062 7.882 -0.075 1.00 0.00 C ATOM 226 O GLY A 121 -8.973 7.670 0.724 1.00 0.00 O ATOM 0 H GLY A 121 -10.157 8.317 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.275 9.025 -1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.441 9.887 -0.720 1.00 0.00 H new ATOM 230 N VAL A 122 -6.902 7.233 -0.038 1.00 0.00 N ATOM 231 CA VAL A 122 -6.628 6.213 0.966 1.00 0.00 C ATOM 232 C VAL A 122 -5.876 6.799 2.155 1.00 0.00 C ATOM 233 O VAL A 122 -5.025 7.674 1.995 1.00 0.00 O ATOM 234 CB VAL A 122 -5.808 5.050 0.376 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.684 3.918 1.384 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.437 4.557 -0.918 1.00 0.00 C ATOM 0 H VAL A 122 -6.137 7.396 -0.693 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.593 5.833 1.302 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.806 5.414 0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.102 3.106 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.184 4.283 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.677 3.553 1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.845 3.735 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.451 4.210 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.467 5.372 -1.642 1.00 0.00 H new ATOM 246 N PHE A 123 -6.195 6.312 3.349 1.00 0.00 N ATOM 247 CA PHE A 123 -5.550 6.788 4.567 1.00 0.00 C ATOM 248 C PHE A 123 -5.042 5.619 5.407 1.00 0.00 C ATOM 249 O PHE A 123 -5.279 4.457 5.080 1.00 0.00 O ATOM 250 CB PHE A 123 -6.524 7.635 5.388 1.00 0.00 C ATOM 251 CG PHE A 123 -6.941 8.904 4.701 1.00 0.00 C ATOM 252 CD1 PHE A 123 -7.906 8.885 3.707 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.368 10.117 5.051 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.290 10.051 3.073 1.00 0.00 C ATOM 255 CE2 PHE A 123 -6.749 11.286 4.420 1.00 0.00 C ATOM 256 CZ PHE A 123 -7.712 11.253 3.431 1.00 0.00 C ATOM 0 H PHE A 123 -6.897 5.587 3.499 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.697 7.403 4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.412 7.042 5.609 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.061 7.883 6.343 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.363 7.948 3.425 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.616 10.149 5.825 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.042 10.022 2.298 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.294 12.225 4.700 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.013 12.166 2.938 1.00 0.00 H new ATOM 266 N GLY A 124 -4.342 5.937 6.491 1.00 0.00 N ATOM 267 CA GLY A 124 -3.811 4.904 7.361 1.00 0.00 C ATOM 268 C GLY A 124 -2.961 3.896 6.612 1.00 0.00 C ATOM 269 O GLY A 124 -3.346 2.735 6.465 1.00 0.00 O ATOM 0 H GLY A 124 -4.133 6.892 6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.213 5.367 8.146 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.636 4.387 7.851 1.00 0.00 H new ATOM 273 N LEU A 125 -1.803 4.339 6.135 1.00 0.00 N ATOM 274 CA LEU A 125 -0.897 3.468 5.395 1.00 0.00 C ATOM 275 C LEU A 125 0.253 2.999 6.282 1.00 0.00 C ATOM 276 O LEU A 125 0.349 3.386 7.446 1.00 0.00 O ATOM 277 CB LEU A 125 -0.345 4.197 4.168 1.00 0.00 C ATOM 278 CG LEU A 125 -1.269 4.255 2.951 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.849 5.378 2.016 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.271 2.921 2.219 1.00 0.00 C ATOM 0 H LEU A 125 -1.469 5.296 6.248 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.460 2.594 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.095 5.217 4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.585 3.713 3.870 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.283 4.458 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.518 5.404 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.900 6.330 2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.172 5.206 1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.934 2.981 1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.260 2.688 1.885 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.621 2.138 2.891 1.00 0.00 H new ATOM 292 N SER A 126 1.124 2.166 5.721 1.00 0.00 N ATOM 293 CA SER A 126 2.266 1.643 6.461 1.00 0.00 C ATOM 294 C SER A 126 3.360 2.700 6.590 1.00 0.00 C ATOM 295 O SER A 126 3.456 3.613 5.769 1.00 0.00 O ATOM 296 CB SER A 126 2.824 0.399 5.768 1.00 0.00 C ATOM 297 OG SER A 126 4.001 -0.059 6.410 1.00 0.00 O ATOM 0 H SER A 126 1.060 1.839 4.757 1.00 0.00 H new ATOM 0 HA SER A 126 1.926 1.372 7.460 1.00 0.00 H new ATOM 0 HB2 SER A 126 2.073 -0.391 5.772 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.041 0.627 4.724 1.00 0.00 H new ATOM 0 HG SER A 126 4.336 -0.856 5.949 1.00 0.00 H new ATOM 303 N LEU A 127 4.181 2.569 7.626 1.00 0.00 N ATOM 304 CA LEU A 127 5.268 3.511 7.864 1.00 0.00 C ATOM 305 C LEU A 127 5.891 3.969 6.549 1.00 0.00 C ATOM 306 O LEU A 127 5.968 5.165 6.270 1.00 0.00 O ATOM 307 CB LEU A 127 6.338 2.873 8.752 1.00 0.00 C ATOM 308 CG LEU A 127 5.978 2.718 10.230 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.974 1.806 10.930 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.926 4.077 10.912 1.00 0.00 C ATOM 0 H LEU A 127 4.114 1.819 8.315 1.00 0.00 H new ATOM 0 HA LEU A 127 4.854 4.382 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.574 1.887 8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.246 3.472 8.681 1.00 0.00 H new ATOM 0 HG LEU A 127 4.990 2.262 10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.701 1.708 11.981 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.961 0.823 10.458 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.974 2.232 10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.668 3.947 11.963 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.900 4.561 10.834 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.173 4.698 10.428 1.00 0.00 H new ATOM 322 N TYR A 128 6.331 3.009 5.743 1.00 0.00 N ATOM 323 CA TYR A 128 6.946 3.313 4.457 1.00 0.00 C ATOM 324 C TYR A 128 6.198 2.626 3.319 1.00 0.00 C ATOM 325 O TYR A 128 6.066 1.401 3.295 1.00 0.00 O ATOM 326 CB TYR A 128 8.413 2.877 4.454 1.00 0.00 C ATOM 327 CG TYR A 128 8.644 1.526 5.093 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.827 1.407 6.465 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.681 0.369 4.324 1.00 0.00 C ATOM 330 CE1 TYR A 128 9.040 0.176 7.053 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.892 -0.867 4.904 1.00 0.00 C ATOM 332 CZ TYR A 128 9.071 -0.958 6.268 1.00 0.00 C ATOM 333 OH TYR A 128 9.283 -2.188 6.849 1.00 0.00 O ATOM 0 H TYR A 128 6.273 2.014 5.958 1.00 0.00 H new ATOM 0 HA TYR A 128 6.893 4.391 4.304 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.773 2.850 3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.007 3.625 4.980 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.802 2.293 7.082 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.542 0.437 3.255 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.181 0.101 8.121 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.917 -1.757 4.292 1.00 0.00 H new ATOM 0 HH TYR A 128 9.275 -2.882 6.157 1.00 0.00 H new ATOM 343 N THR A 129 5.708 3.423 2.375 1.00 0.00 N ATOM 344 CA THR A 129 4.972 2.895 1.233 1.00 0.00 C ATOM 345 C THR A 129 5.133 3.792 0.012 1.00 0.00 C ATOM 346 O THR A 129 4.802 4.978 0.050 1.00 0.00 O ATOM 347 CB THR A 129 3.472 2.746 1.552 1.00 0.00 C ATOM 348 OG1 THR A 129 3.297 1.917 2.707 1.00 0.00 O ATOM 349 CG2 THR A 129 2.725 2.144 0.371 1.00 0.00 C ATOM 0 H THR A 129 5.808 4.438 2.379 1.00 0.00 H new ATOM 0 HA THR A 129 5.390 1.912 1.015 1.00 0.00 H new ATOM 0 HB THR A 129 3.065 3.737 1.752 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.341 1.828 2.904 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.668 2.048 0.620 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.836 2.792 -0.498 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.135 1.160 0.145 1.00 0.00 H new ATOM 357 N THR A 130 5.644 3.219 -1.074 1.00 0.00 N ATOM 358 CA THR A 130 5.850 3.967 -2.308 1.00 0.00 C ATOM 359 C THR A 130 4.674 3.789 -3.261 1.00 0.00 C ATOM 360 O THR A 130 3.881 2.860 -3.116 1.00 0.00 O ATOM 361 CB THR A 130 7.144 3.531 -3.020 1.00 0.00 C ATOM 362 OG1 THR A 130 7.167 2.107 -3.165 1.00 0.00 O ATOM 363 CG2 THR A 130 8.369 3.988 -2.243 1.00 0.00 C ATOM 0 H THR A 130 5.923 2.239 -1.123 1.00 0.00 H new ATOM 0 HA THR A 130 5.934 5.018 -2.031 1.00 0.00 H new ATOM 0 HB THR A 130 7.165 3.996 -4.006 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.992 1.838 -3.620 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.271 3.669 -2.765 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.363 5.075 -2.161 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.352 3.548 -1.246 1.00 0.00 H new ATOM 371 N GLU A 131 4.568 4.686 -4.237 1.00 0.00 N ATOM 372 CA GLU A 131 3.487 4.627 -5.214 1.00 0.00 C ATOM 373 C GLU A 131 3.521 3.310 -5.983 1.00 0.00 C ATOM 374 O GLU A 131 2.499 2.639 -6.133 1.00 0.00 O ATOM 375 CB GLU A 131 3.586 5.802 -6.189 1.00 0.00 C ATOM 376 CG GLU A 131 3.476 7.161 -5.518 1.00 0.00 C ATOM 377 CD GLU A 131 4.781 7.608 -4.888 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.693 8.017 -5.636 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.889 7.547 -3.645 1.00 0.00 O ATOM 0 H GLU A 131 5.217 5.461 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 131 2.541 4.690 -4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.537 5.744 -6.719 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.798 5.710 -6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.160 7.901 -6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.702 7.122 -4.752 1.00 0.00 H new ATOM 386 N ARG A 132 4.703 2.945 -6.469 1.00 0.00 N ATOM 387 CA ARG A 132 4.870 1.709 -7.225 1.00 0.00 C ATOM 388 C ARG A 132 4.143 0.553 -6.543 1.00 0.00 C ATOM 389 O ARG A 132 3.523 -0.279 -7.205 1.00 0.00 O ATOM 390 CB ARG A 132 6.355 1.375 -7.374 1.00 0.00 C ATOM 391 CG ARG A 132 7.051 2.168 -8.468 1.00 0.00 C ATOM 392 CD ARG A 132 8.545 2.285 -8.207 1.00 0.00 C ATOM 393 NE ARG A 132 9.227 3.036 -9.257 1.00 0.00 N ATOM 394 CZ ARG A 132 9.552 2.521 -10.437 1.00 0.00 C ATOM 395 NH1 ARG A 132 9.259 1.258 -10.716 1.00 0.00 N ATOM 396 NH2 ARG A 132 10.172 3.269 -11.341 1.00 0.00 N ATOM 0 H ARG A 132 5.559 3.487 -6.353 1.00 0.00 H new ATOM 0 HA ARG A 132 4.437 1.855 -8.214 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.858 1.562 -6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.460 0.311 -7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.886 1.684 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.613 3.164 -8.532 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.708 2.775 -7.247 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.979 1.288 -8.134 1.00 0.00 H new ATOM 0 HE ARG A 132 9.467 4.010 -9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 132 8.783 0.680 -10.023 1.00 0.00 H new ATOM 0 HH12 ARG A 132 9.510 0.865 -11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.399 4.241 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 132 10.421 2.872 -12.247 1.00 0.00 H new ATOM 410 N ASP A 133 4.226 0.508 -5.218 1.00 0.00 N ATOM 411 CA ASP A 133 3.576 -0.545 -4.447 1.00 0.00 C ATOM 412 C ASP A 133 2.063 -0.498 -4.631 1.00 0.00 C ATOM 413 O ASP A 133 1.468 -1.409 -5.210 1.00 0.00 O ATOM 414 CB ASP A 133 3.926 -0.411 -2.964 1.00 0.00 C ATOM 415 CG ASP A 133 3.821 -1.729 -2.223 1.00 0.00 C ATOM 416 OD1 ASP A 133 4.824 -2.473 -2.190 1.00 0.00 O ATOM 417 OD2 ASP A 133 2.736 -2.018 -1.676 1.00 0.00 O ATOM 0 H ASP A 133 4.737 1.188 -4.656 1.00 0.00 H new ATOM 0 HA ASP A 133 3.939 -1.506 -4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.940 -0.023 -2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.260 0.317 -2.501 1.00 0.00 H new ATOM 422 N LEU A 134 1.444 0.567 -4.135 1.00 0.00 N ATOM 423 CA LEU A 134 -0.001 0.733 -4.243 1.00 0.00 C ATOM 424 C LEU A 134 -0.459 0.587 -5.691 1.00 0.00 C ATOM 425 O LEU A 134 -1.306 -0.250 -6.004 1.00 0.00 O ATOM 426 CB LEU A 134 -0.420 2.100 -3.699 1.00 0.00 C ATOM 427 CG LEU A 134 -0.432 2.241 -2.177 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.383 3.707 -1.776 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.663 1.566 -1.588 1.00 0.00 C ATOM 0 H LEU A 134 1.921 1.329 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.477 -0.048 -3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.253 2.854 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.418 2.327 -4.073 1.00 0.00 H new ATOM 0 HG LEU A 134 0.454 1.747 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.392 3.787 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.528 4.161 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.250 4.225 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.655 1.676 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.562 2.031 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.655 0.507 -1.845 1.00 0.00 H new ATOM 441 N ARG A 135 0.109 1.406 -6.571 1.00 0.00 N ATOM 442 CA ARG A 135 -0.240 1.367 -7.986 1.00 0.00 C ATOM 443 C ARG A 135 -0.403 -0.072 -8.467 1.00 0.00 C ATOM 444 O ARG A 135 -1.326 -0.383 -9.219 1.00 0.00 O ATOM 445 CB ARG A 135 0.832 2.075 -8.817 1.00 0.00 C ATOM 446 CG ARG A 135 0.320 2.605 -10.146 1.00 0.00 C ATOM 447 CD ARG A 135 1.130 3.804 -10.617 1.00 0.00 C ATOM 448 NE ARG A 135 0.964 4.049 -12.047 1.00 0.00 N ATOM 449 CZ ARG A 135 1.693 4.923 -12.732 1.00 0.00 C ATOM 450 NH1 ARG A 135 2.632 5.631 -12.121 1.00 0.00 N ATOM 451 NH2 ARG A 135 1.483 5.089 -14.031 1.00 0.00 N ATOM 0 H ARG A 135 0.812 2.104 -6.329 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.191 1.884 -8.114 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.240 2.903 -8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.652 1.382 -9.004 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.367 1.816 -10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.728 2.889 -10.047 1.00 0.00 H new ATOM 0 HD2 ARG A 135 0.824 4.689 -10.060 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.185 3.638 -10.398 1.00 0.00 H new ATOM 0 HE ARG A 135 0.249 3.520 -12.547 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.796 5.506 -11.122 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.190 6.301 -12.650 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.761 4.545 -14.505 1.00 0.00 H new ATOM 0 HH22 ARG A 135 2.043 5.760 -14.556 1.00 0.00 H new ATOM 465 N GLU A 136 0.499 -0.943 -8.027 1.00 0.00 N ATOM 466 CA GLU A 136 0.455 -2.348 -8.414 1.00 0.00 C ATOM 467 C GLU A 136 -0.656 -3.083 -7.670 1.00 0.00 C ATOM 468 O GLU A 136 -1.424 -3.839 -8.266 1.00 0.00 O ATOM 469 CB GLU A 136 1.802 -3.020 -8.135 1.00 0.00 C ATOM 470 CG GLU A 136 2.868 -2.698 -9.168 1.00 0.00 C ATOM 471 CD GLU A 136 2.778 -3.584 -10.395 1.00 0.00 C ATOM 472 OE1 GLU A 136 2.034 -3.226 -11.332 1.00 0.00 O ATOM 473 OE2 GLU A 136 3.452 -4.635 -10.419 1.00 0.00 O ATOM 0 H GLU A 136 1.269 -0.701 -7.403 1.00 0.00 H new ATOM 0 HA GLU A 136 0.247 -2.397 -9.483 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.156 -2.711 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.659 -4.100 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.773 -1.655 -9.470 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.853 -2.810 -8.715 1.00 0.00 H new ATOM 480 N VAL A 137 -0.735 -2.856 -6.363 1.00 0.00 N ATOM 481 CA VAL A 137 -1.752 -3.495 -5.536 1.00 0.00 C ATOM 482 C VAL A 137 -3.151 -3.219 -6.074 1.00 0.00 C ATOM 483 O VAL A 137 -4.024 -4.087 -6.039 1.00 0.00 O ATOM 484 CB VAL A 137 -1.671 -3.014 -4.075 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.853 -3.539 -3.274 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.356 -3.446 -3.444 1.00 0.00 C ATOM 0 H VAL A 137 -0.107 -2.234 -5.854 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.559 -4.567 -5.569 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.711 -1.925 -4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.779 -3.189 -2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.781 -3.176 -3.715 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.847 -4.629 -3.288 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.316 -3.098 -2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.283 -4.533 -3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.475 -3.017 -4.004 1.00 0.00 H new ATOM 496 N PHE A 138 -3.358 -2.004 -6.572 1.00 0.00 N ATOM 497 CA PHE A 138 -4.653 -1.612 -7.117 1.00 0.00 C ATOM 498 C PHE A 138 -4.740 -1.947 -8.603 1.00 0.00 C ATOM 499 O PHE A 138 -5.789 -2.363 -9.096 1.00 0.00 O ATOM 500 CB PHE A 138 -4.887 -0.115 -6.905 1.00 0.00 C ATOM 501 CG PHE A 138 -5.299 0.235 -5.504 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.491 -0.094 -4.428 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.494 0.893 -5.263 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.868 0.226 -3.137 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.876 1.217 -3.975 1.00 0.00 C ATOM 506 CZ PHE A 138 -6.062 0.883 -2.911 1.00 0.00 C ATOM 0 H PHE A 138 -2.646 -1.274 -6.609 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.426 -2.171 -6.590 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.974 0.426 -7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.657 0.226 -7.597 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.556 -0.606 -4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.135 1.156 -6.092 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.230 -0.037 -2.306 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.810 1.731 -3.801 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.358 1.135 -1.903 1.00 0.00 H new ATOM 516 N SER A 139 -3.631 -1.762 -9.312 1.00 0.00 N ATOM 517 CA SER A 139 -3.583 -2.040 -10.743 1.00 0.00 C ATOM 518 C SER A 139 -4.349 -3.317 -11.074 1.00 0.00 C ATOM 519 O SER A 139 -5.145 -3.352 -12.013 1.00 0.00 O ATOM 520 CB SER A 139 -2.132 -2.167 -11.210 1.00 0.00 C ATOM 521 OG SER A 139 -2.061 -2.741 -12.504 1.00 0.00 O ATOM 0 H SER A 139 -2.754 -1.421 -8.919 1.00 0.00 H new ATOM 0 HA SER A 139 -4.055 -1.208 -11.266 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.662 -1.184 -11.219 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.572 -2.781 -10.505 1.00 0.00 H new ATOM 0 HG SER A 139 -1.123 -2.810 -12.780 1.00 0.00 H new ATOM 527 N LYS A 140 -4.103 -4.366 -10.296 1.00 0.00 N ATOM 528 CA LYS A 140 -4.769 -5.646 -10.504 1.00 0.00 C ATOM 529 C LYS A 140 -6.254 -5.447 -10.792 1.00 0.00 C ATOM 530 O LYS A 140 -6.812 -6.078 -11.690 1.00 0.00 O ATOM 531 CB LYS A 140 -4.593 -6.541 -9.276 1.00 0.00 C ATOM 532 CG LYS A 140 -5.397 -6.085 -8.070 1.00 0.00 C ATOM 533 CD LYS A 140 -5.096 -6.933 -6.846 1.00 0.00 C ATOM 534 CE LYS A 140 -5.814 -8.273 -6.906 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.075 -9.261 -7.740 1.00 0.00 N ATOM 0 H LYS A 140 -3.447 -4.354 -9.515 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.311 -6.129 -11.367 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.886 -7.559 -9.534 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -3.537 -6.572 -9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.171 -5.041 -7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.461 -6.140 -8.299 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.021 -7.098 -6.772 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.399 -6.397 -5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.933 -8.667 -5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.815 -8.131 -7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.612 -9.451 -8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.140 -8.877 -7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.956 -10.146 -7.206 1.00 0.00 H new ATOM 549 N TYR A 141 -6.887 -4.565 -10.026 1.00 0.00 N ATOM 550 CA TYR A 141 -8.307 -4.283 -10.199 1.00 0.00 C ATOM 551 C TYR A 141 -8.588 -3.738 -11.596 1.00 0.00 C ATOM 552 O TYR A 141 -9.492 -4.206 -12.287 1.00 0.00 O ATOM 553 CB TYR A 141 -8.782 -3.283 -9.144 1.00 0.00 C ATOM 554 CG TYR A 141 -8.691 -3.807 -7.729 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.235 -5.039 -7.387 1.00 0.00 C ATOM 556 CD2 TYR A 141 -8.063 -3.069 -6.733 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.155 -5.522 -6.095 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.977 -3.545 -5.439 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.524 -4.771 -5.125 1.00 0.00 C ATOM 560 OH TYR A 141 -8.442 -5.248 -3.836 1.00 0.00 O ATOM 0 H TYR A 141 -6.439 -4.033 -9.280 1.00 0.00 H new ATOM 0 HA TYR A 141 -8.855 -5.218 -10.077 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.188 -2.373 -9.224 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.815 -3.008 -9.355 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -9.729 -5.629 -8.144 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -7.635 -2.107 -6.975 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -9.584 -6.481 -5.846 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.484 -2.960 -4.677 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.805 -4.581 -3.217 1.00 0.00 H new ATOM 570 N GLY A 142 -7.805 -2.744 -12.005 1.00 0.00 N ATOM 571 CA GLY A 142 -7.985 -2.151 -13.317 1.00 0.00 C ATOM 572 C GLY A 142 -6.962 -1.071 -13.610 1.00 0.00 C ATOM 573 O GLY A 142 -6.013 -0.864 -12.854 1.00 0.00 O ATOM 0 H GLY A 142 -7.050 -2.339 -11.451 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.915 -2.929 -14.077 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.987 -1.727 -13.386 1.00 0.00 H new ATOM 577 N PRO A 143 -7.150 -0.361 -14.732 1.00 0.00 N ATOM 578 CA PRO A 143 -6.246 0.715 -15.149 1.00 0.00 C ATOM 579 C PRO A 143 -6.343 1.937 -14.243 1.00 0.00 C ATOM 580 O PRO A 143 -7.413 2.527 -14.094 1.00 0.00 O ATOM 581 CB PRO A 143 -6.728 1.056 -16.561 1.00 0.00 C ATOM 582 CG PRO A 143 -8.160 0.646 -16.582 1.00 0.00 C ATOM 583 CD PRO A 143 -8.260 -0.554 -15.681 1.00 0.00 C ATOM 0 HA PRO A 143 -5.201 0.410 -15.103 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.618 2.120 -16.771 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.152 0.521 -17.316 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.802 1.453 -16.230 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -8.481 0.402 -17.595 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.222 -0.595 -15.171 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.155 -1.485 -16.238 1.00 0.00 H new ATOM 591 N ILE A 144 -5.219 2.313 -13.641 1.00 0.00 N ATOM 592 CA ILE A 144 -5.178 3.466 -12.751 1.00 0.00 C ATOM 593 C ILE A 144 -4.734 4.720 -13.497 1.00 0.00 C ATOM 594 O ILE A 144 -3.861 4.663 -14.363 1.00 0.00 O ATOM 595 CB ILE A 144 -4.229 3.227 -11.562 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.631 1.957 -10.809 1.00 0.00 C ATOM 597 CG2 ILE A 144 -4.237 4.427 -10.628 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.550 1.431 -9.891 1.00 0.00 C ATOM 0 H ILE A 144 -4.325 1.835 -13.754 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.190 3.609 -12.374 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.217 3.096 -11.945 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.527 2.160 -10.223 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.891 1.183 -11.531 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.561 4.242 -9.793 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.909 5.313 -11.171 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.247 4.587 -10.249 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.904 0.530 -9.390 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.660 1.196 -10.474 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.306 2.188 -9.146 1.00 0.00 H new ATOM 610 N ALA A 145 -5.340 5.852 -13.153 1.00 0.00 N ATOM 611 CA ALA A 145 -5.004 7.121 -13.787 1.00 0.00 C ATOM 612 C ALA A 145 -3.675 7.659 -13.268 1.00 0.00 C ATOM 613 O ALA A 145 -2.749 7.903 -14.041 1.00 0.00 O ATOM 614 CB ALA A 145 -6.113 8.136 -13.556 1.00 0.00 C ATOM 0 H ALA A 145 -6.066 5.916 -12.439 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.902 6.948 -14.858 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.849 9.079 -14.035 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.044 7.761 -13.982 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.242 8.296 -12.486 1.00 0.00 H new ATOM 620 N ASP A 146 -3.589 7.843 -11.955 1.00 0.00 N ATOM 621 CA ASP A 146 -2.373 8.353 -11.332 1.00 0.00 C ATOM 622 C ASP A 146 -2.390 8.108 -9.827 1.00 0.00 C ATOM 623 O ASP A 146 -3.431 8.222 -9.180 1.00 0.00 O ATOM 624 CB ASP A 146 -2.217 9.848 -11.616 1.00 0.00 C ATOM 625 CG ASP A 146 -1.700 10.120 -13.015 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.688 9.500 -13.406 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.307 10.953 -13.720 1.00 0.00 O ATOM 0 H ASP A 146 -4.347 7.647 -11.301 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.524 7.819 -11.759 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.180 10.342 -11.485 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.533 10.284 -10.888 1.00 0.00 H new ATOM 632 N VAL A 147 -1.229 7.769 -9.274 1.00 0.00 N ATOM 633 CA VAL A 147 -1.110 7.507 -7.845 1.00 0.00 C ATOM 634 C VAL A 147 -0.067 8.417 -7.205 1.00 0.00 C ATOM 635 O VAL A 147 1.071 8.495 -7.667 1.00 0.00 O ATOM 636 CB VAL A 147 -0.730 6.040 -7.573 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.458 5.824 -6.092 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.827 5.107 -8.063 1.00 0.00 C ATOM 0 H VAL A 147 -0.358 7.670 -9.795 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.086 7.710 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 147 0.183 5.811 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.191 4.781 -5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.364 6.466 -5.776 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.352 6.069 -5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.542 4.074 -7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.757 5.334 -7.542 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.969 5.243 -9.135 1.00 0.00 H new ATOM 648 N SER A 148 -0.464 9.104 -6.138 1.00 0.00 N ATOM 649 CA SER A 148 0.435 10.012 -5.436 1.00 0.00 C ATOM 650 C SER A 148 0.297 9.852 -3.925 1.00 0.00 C ATOM 651 O SER A 148 -0.811 9.862 -3.387 1.00 0.00 O ATOM 652 CB SER A 148 0.146 11.460 -5.835 1.00 0.00 C ATOM 653 OG SER A 148 0.700 11.760 -7.104 1.00 0.00 O ATOM 0 H SER A 148 -1.402 9.049 -5.741 1.00 0.00 H new ATOM 0 HA SER A 148 1.458 9.762 -5.719 1.00 0.00 H new ATOM 0 HB2 SER A 148 -0.931 11.626 -5.856 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.558 12.136 -5.086 1.00 0.00 H new ATOM 0 HG SER A 148 0.500 12.691 -7.337 1.00 0.00 H new ATOM 659 N ILE A 149 1.430 9.703 -3.246 1.00 0.00 N ATOM 660 CA ILE A 149 1.436 9.542 -1.798 1.00 0.00 C ATOM 661 C ILE A 149 2.052 10.757 -1.112 1.00 0.00 C ATOM 662 O ILE A 149 3.055 11.301 -1.572 1.00 0.00 O ATOM 663 CB ILE A 149 2.212 8.281 -1.375 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.603 7.038 -2.028 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.215 8.143 0.140 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.501 5.822 -1.968 1.00 0.00 C ATOM 0 H ILE A 149 2.355 9.691 -3.676 1.00 0.00 H new ATOM 0 HA ILE A 149 0.396 9.440 -1.488 1.00 0.00 H new ATOM 0 HB ILE A 149 3.244 8.377 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.658 6.806 -1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.375 7.260 -3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.767 7.247 0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.690 9.018 0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.189 8.066 0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.005 4.979 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.437 6.035 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.709 5.574 -0.927 1.00 0.00 H new ATOM 678 N VAL A 150 1.444 11.177 -0.007 1.00 0.00 N ATOM 679 CA VAL A 150 1.933 12.327 0.745 1.00 0.00 C ATOM 680 C VAL A 150 2.963 11.904 1.787 1.00 0.00 C ATOM 681 O VAL A 150 2.765 10.927 2.510 1.00 0.00 O ATOM 682 CB VAL A 150 0.782 13.068 1.450 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.327 14.139 2.382 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.167 13.673 0.426 1.00 0.00 C ATOM 0 H VAL A 150 0.612 10.738 0.387 1.00 0.00 H new ATOM 0 HA VAL A 150 2.401 12.999 0.026 1.00 0.00 H new ATOM 0 HB VAL A 150 0.224 12.349 2.050 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.499 14.652 2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.963 13.676 3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.911 14.858 1.808 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -0.975 14.193 0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.377 14.379 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.584 12.881 -0.196 1.00 0.00 H new ATOM 694 N TYR A 151 4.063 12.645 1.858 1.00 0.00 N ATOM 695 CA TYR A 151 5.126 12.346 2.810 1.00 0.00 C ATOM 696 C TYR A 151 5.288 13.478 3.819 1.00 0.00 C ATOM 697 O TYR A 151 5.222 14.655 3.464 1.00 0.00 O ATOM 698 CB TYR A 151 6.446 12.111 2.075 1.00 0.00 C ATOM 699 CG TYR A 151 6.438 10.882 1.194 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.009 10.952 -0.126 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.861 9.651 1.681 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.000 9.831 -0.934 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.856 8.526 0.880 1.00 0.00 C ATOM 704 CZ TYR A 151 6.424 8.621 -0.427 1.00 0.00 C ATOM 705 OH TYR A 151 6.417 7.503 -1.229 1.00 0.00 O ATOM 0 H TYR A 151 4.242 13.457 1.268 1.00 0.00 H new ATOM 0 HA TYR A 151 4.851 11.439 3.349 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.672 12.985 1.464 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.248 12.018 2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.677 11.898 -0.527 1.00 0.00 H new ATOM 0 HD2 TYR A 151 7.200 9.573 2.704 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.663 9.902 -1.957 1.00 0.00 H new ATOM 0 HE2 TYR A 151 7.188 7.577 1.274 1.00 0.00 H new ATOM 0 HH TYR A 151 5.872 7.675 -2.025 1.00 0.00 H new ATOM 715 N ASP A 152 5.500 13.113 5.079 1.00 0.00 N ATOM 716 CA ASP A 152 5.673 14.097 6.141 1.00 0.00 C ATOM 717 C ASP A 152 6.813 15.057 5.812 1.00 0.00 C ATOM 718 O ASP A 152 7.546 14.855 4.845 1.00 0.00 O ATOM 719 CB ASP A 152 5.947 13.398 7.473 1.00 0.00 C ATOM 720 CG ASP A 152 5.119 12.140 7.648 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.245 11.225 6.808 1.00 0.00 O ATOM 722 OD2 ASP A 152 4.345 12.071 8.626 1.00 0.00 O ATOM 0 H ASP A 152 5.556 12.143 5.390 1.00 0.00 H new ATOM 0 HA ASP A 152 4.751 14.672 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 152 7.005 13.145 7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 152 5.735 14.086 8.291 1.00 0.00 H new ATOM 727 N GLN A 153 6.953 16.101 6.623 1.00 0.00 N ATOM 728 CA GLN A 153 8.002 17.092 6.417 1.00 0.00 C ATOM 729 C GLN A 153 9.261 16.723 7.196 1.00 0.00 C ATOM 730 O GLN A 153 10.377 16.891 6.705 1.00 0.00 O ATOM 731 CB GLN A 153 7.514 18.478 6.840 1.00 0.00 C ATOM 732 CG GLN A 153 7.223 18.593 8.328 1.00 0.00 C ATOM 733 CD GLN A 153 6.495 19.874 8.684 1.00 0.00 C ATOM 734 OE1 GLN A 153 5.321 19.852 9.054 1.00 0.00 O ATOM 735 NE2 GLN A 153 7.190 21.000 8.573 1.00 0.00 N ATOM 0 H GLN A 153 6.353 16.282 7.428 1.00 0.00 H new ATOM 0 HA GLN A 153 8.246 17.109 5.355 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.267 19.218 6.567 1.00 0.00 H new ATOM 0 HB3 GLN A 153 6.610 18.722 6.282 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.623 17.739 8.644 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.160 18.547 8.882 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.161 20.971 8.262 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.753 21.894 8.798 1.00 0.00 H new ATOM 744 N GLN A 154 9.072 16.221 8.412 1.00 0.00 N ATOM 745 CA GLN A 154 10.193 15.830 9.258 1.00 0.00 C ATOM 746 C GLN A 154 10.781 14.499 8.802 1.00 0.00 C ATOM 747 O GLN A 154 11.914 14.441 8.325 1.00 0.00 O ATOM 748 CB GLN A 154 9.746 15.730 10.718 1.00 0.00 C ATOM 749 CG GLN A 154 10.898 15.575 11.698 1.00 0.00 C ATOM 750 CD GLN A 154 11.988 16.608 11.485 1.00 0.00 C ATOM 751 OE1 GLN A 154 11.709 17.765 11.170 1.00 0.00 O ATOM 752 NE2 GLN A 154 13.238 16.193 11.657 1.00 0.00 N ATOM 0 H GLN A 154 8.154 16.076 8.833 1.00 0.00 H new ATOM 0 HA GLN A 154 10.964 16.595 9.173 1.00 0.00 H new ATOM 0 HB2 GLN A 154 9.177 16.623 10.977 1.00 0.00 H new ATOM 0 HB3 GLN A 154 9.072 14.880 10.825 1.00 0.00 H new ATOM 0 HG2 GLN A 154 10.518 15.658 12.716 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.324 14.577 11.597 1.00 0.00 H new ATOM 0 HE21 GLN A 154 13.422 15.224 11.918 1.00 0.00 H new ATOM 0 HE22 GLN A 154 14.013 16.843 11.528 1.00 0.00 H new ATOM 761 N SER A 155 10.004 13.431 8.953 1.00 0.00 N ATOM 762 CA SER A 155 10.450 12.100 8.560 1.00 0.00 C ATOM 763 C SER A 155 10.091 11.814 7.105 1.00 0.00 C ATOM 764 O SER A 155 8.930 11.915 6.709 1.00 0.00 O ATOM 765 CB SER A 155 9.824 11.040 9.469 1.00 0.00 C ATOM 766 OG SER A 155 10.469 11.006 10.731 1.00 0.00 O ATOM 0 H SER A 155 9.063 13.462 9.345 1.00 0.00 H new ATOM 0 HA SER A 155 11.534 12.062 8.663 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.764 11.253 9.604 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.895 10.061 8.994 1.00 0.00 H new ATOM 0 HG SER A 155 10.050 10.322 11.294 1.00 0.00 H new ATOM 772 N ARG A 156 11.097 11.456 6.313 1.00 0.00 N ATOM 773 CA ARG A 156 10.889 11.156 4.902 1.00 0.00 C ATOM 774 C ARG A 156 9.755 10.152 4.721 1.00 0.00 C ATOM 775 O ARG A 156 9.177 10.041 3.639 1.00 0.00 O ATOM 776 CB ARG A 156 12.175 10.606 4.281 1.00 0.00 C ATOM 777 CG ARG A 156 12.415 9.136 4.579 1.00 0.00 C ATOM 778 CD ARG A 156 11.803 8.243 3.511 1.00 0.00 C ATOM 779 NE ARG A 156 12.180 6.843 3.685 1.00 0.00 N ATOM 780 CZ ARG A 156 12.082 5.931 2.725 1.00 0.00 C ATOM 781 NH1 ARG A 156 11.622 6.269 1.528 1.00 0.00 N ATOM 782 NH2 ARG A 156 12.446 4.676 2.960 1.00 0.00 N ATOM 0 H ARG A 156 12.064 11.367 6.625 1.00 0.00 H new ATOM 0 HA ARG A 156 10.616 12.082 4.396 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.136 10.747 3.201 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.022 11.185 4.648 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.487 8.947 4.642 1.00 0.00 H new ATOM 0 HG3 ARG A 156 11.989 8.887 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 156 10.717 8.332 3.543 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.122 8.585 2.526 1.00 0.00 H new ATOM 0 HE ARG A 156 12.538 6.550 4.594 1.00 0.00 H new ATOM 0 HH11 ARG A 156 11.342 7.232 1.342 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.548 5.566 0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 156 12.801 4.412 3.879 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.370 3.976 2.222 1.00 0.00 H new ATOM 796 N ARG A 157 9.440 9.423 5.786 1.00 0.00 N ATOM 797 CA ARG A 157 8.376 8.427 5.744 1.00 0.00 C ATOM 798 C ARG A 157 7.074 9.045 5.244 1.00 0.00 C ATOM 799 O ARG A 157 6.916 10.266 5.238 1.00 0.00 O ATOM 800 CB ARG A 157 8.165 7.817 7.131 1.00 0.00 C ATOM 801 CG ARG A 157 9.348 7.000 7.624 1.00 0.00 C ATOM 802 CD ARG A 157 9.122 6.490 9.039 1.00 0.00 C ATOM 803 NE ARG A 157 10.377 6.316 9.764 1.00 0.00 N ATOM 804 CZ ARG A 157 10.511 5.523 10.822 1.00 0.00 C ATOM 805 NH1 ARG A 157 9.473 4.834 11.273 1.00 0.00 N ATOM 806 NH2 ARG A 157 11.687 5.418 11.429 1.00 0.00 N ATOM 0 H ARG A 157 9.907 9.503 6.689 1.00 0.00 H new ATOM 0 HA ARG A 157 8.674 7.641 5.051 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.965 8.617 7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 157 7.280 7.181 7.108 1.00 0.00 H new ATOM 0 HG2 ARG A 157 9.513 6.156 6.954 1.00 0.00 H new ATOM 0 HG3 ARG A 157 10.250 7.611 7.596 1.00 0.00 H new ATOM 0 HD2 ARG A 157 8.485 7.190 9.579 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.590 5.539 9.001 1.00 0.00 H new ATOM 0 HE ARG A 157 11.196 6.831 9.441 1.00 0.00 H new ATOM 0 HH11 ARG A 157 8.568 4.912 10.808 1.00 0.00 H new ATOM 0 HH12 ARG A 157 9.578 4.226 12.085 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.488 5.946 11.083 1.00 0.00 H new ATOM 0 HH22 ARG A 157 11.789 4.809 12.241 1.00 0.00 H new ATOM 820 N SER A 158 6.143 8.193 4.826 1.00 0.00 N ATOM 821 CA SER A 158 4.856 8.654 4.320 1.00 0.00 C ATOM 822 C SER A 158 3.967 9.143 5.461 1.00 0.00 C ATOM 823 O SER A 158 3.872 8.501 6.507 1.00 0.00 O ATOM 824 CB SER A 158 4.152 7.531 3.556 1.00 0.00 C ATOM 825 OG SER A 158 3.977 6.389 4.375 1.00 0.00 O ATOM 0 H SER A 158 6.256 7.179 4.828 1.00 0.00 H new ATOM 0 HA SER A 158 5.038 9.487 3.641 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.182 7.880 3.202 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.736 7.265 2.675 1.00 0.00 H new ATOM 0 HG SER A 158 3.524 5.686 3.864 1.00 0.00 H new ATOM 831 N ARG A 159 3.319 10.283 5.250 1.00 0.00 N ATOM 832 CA ARG A 159 2.439 10.860 6.260 1.00 0.00 C ATOM 833 C ARG A 159 1.419 9.833 6.742 1.00 0.00 C ATOM 834 O ARG A 159 1.290 9.586 7.940 1.00 0.00 O ATOM 835 CB ARG A 159 1.718 12.086 5.698 1.00 0.00 C ATOM 836 CG ARG A 159 1.389 13.134 6.749 1.00 0.00 C ATOM 837 CD ARG A 159 2.511 14.150 6.893 1.00 0.00 C ATOM 838 NE ARG A 159 2.112 15.294 7.709 1.00 0.00 N ATOM 839 CZ ARG A 159 1.458 16.346 7.231 1.00 0.00 C ATOM 840 NH1 ARG A 159 1.129 16.399 5.947 1.00 0.00 N ATOM 841 NH2 ARG A 159 1.130 17.347 8.037 1.00 0.00 N ATOM 0 H ARG A 159 3.386 10.826 4.389 1.00 0.00 H new ATOM 0 HA ARG A 159 3.051 11.165 7.109 1.00 0.00 H new ATOM 0 HB2 ARG A 159 2.339 12.540 4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 159 0.795 11.765 5.216 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.466 13.646 6.477 1.00 0.00 H new ATOM 0 HG3 ARG A 159 1.213 12.646 7.708 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.380 13.669 7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.814 14.497 5.905 1.00 0.00 H new ATOM 0 HE ARG A 159 2.349 15.284 8.701 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.378 15.630 5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.627 17.208 5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 159 1.380 17.309 9.025 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.628 18.155 7.669 1.00 0.00 H new ATOM 855 N GLY A 160 0.695 9.237 5.799 1.00 0.00 N ATOM 856 CA GLY A 160 -0.305 8.245 6.147 1.00 0.00 C ATOM 857 C GLY A 160 -1.552 8.354 5.293 1.00 0.00 C ATOM 858 O GLY A 160 -2.657 8.069 5.756 1.00 0.00 O ATOM 0 H GLY A 160 0.784 9.424 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.122 7.248 6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.576 8.360 7.197 1.00 0.00 H new ATOM 862 N PHE A 161 -1.377 8.770 4.043 1.00 0.00 N ATOM 863 CA PHE A 161 -2.499 8.919 3.123 1.00 0.00 C ATOM 864 C PHE A 161 -2.007 9.232 1.713 1.00 0.00 C ATOM 865 O PHE A 161 -1.009 9.928 1.532 1.00 0.00 O ATOM 866 CB PHE A 161 -3.437 10.027 3.605 1.00 0.00 C ATOM 867 CG PHE A 161 -2.868 11.408 3.444 1.00 0.00 C ATOM 868 CD1 PHE A 161 -1.649 11.740 4.013 1.00 0.00 C ATOM 869 CD2 PHE A 161 -3.552 12.374 2.723 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.122 13.009 3.867 1.00 0.00 C ATOM 871 CE2 PHE A 161 -3.030 13.644 2.573 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.814 13.963 3.146 1.00 0.00 C ATOM 0 H PHE A 161 -0.469 9.010 3.644 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.045 7.976 3.098 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.375 9.963 3.054 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -3.673 9.860 4.656 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -1.104 10.998 4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.504 12.131 2.274 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -0.171 13.255 4.316 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -3.572 14.388 2.008 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.405 14.956 3.031 1.00 0.00 H new ATOM 882 N ALA A 162 -2.716 8.711 0.716 1.00 0.00 N ATOM 883 CA ALA A 162 -2.353 8.934 -0.678 1.00 0.00 C ATOM 884 C ALA A 162 -3.589 9.204 -1.530 1.00 0.00 C ATOM 885 O ALA A 162 -4.694 8.778 -1.191 1.00 0.00 O ATOM 886 CB ALA A 162 -1.585 7.739 -1.222 1.00 0.00 C ATOM 0 H ALA A 162 -3.545 8.132 0.848 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.712 9.814 -0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.321 7.920 -2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.677 7.593 -0.637 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.207 6.846 -1.155 1.00 0.00 H new ATOM 892 N PHE A 163 -3.396 9.914 -2.636 1.00 0.00 N ATOM 893 CA PHE A 163 -4.495 10.242 -3.536 1.00 0.00 C ATOM 894 C PHE A 163 -4.451 9.373 -4.789 1.00 0.00 C ATOM 895 O PHE A 163 -3.509 9.449 -5.578 1.00 0.00 O ATOM 896 CB PHE A 163 -4.440 11.721 -3.925 1.00 0.00 C ATOM 897 CG PHE A 163 -4.751 12.652 -2.789 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.784 12.967 -1.849 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.012 13.214 -2.662 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.068 13.823 -0.802 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.302 14.071 -1.617 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.328 14.377 -0.686 1.00 0.00 C ATOM 0 H PHE A 163 -2.488 10.274 -2.931 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.431 10.046 -3.012 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.446 11.950 -4.310 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.146 11.902 -4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.796 12.539 -1.935 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.777 12.979 -3.388 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.305 14.059 -0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.289 14.501 -1.528 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.551 15.048 0.130 1.00 0.00 H new ATOM 912 N VAL A 164 -5.476 8.545 -4.965 1.00 0.00 N ATOM 913 CA VAL A 164 -5.555 7.661 -6.121 1.00 0.00 C ATOM 914 C VAL A 164 -6.652 8.109 -7.081 1.00 0.00 C ATOM 915 O VAL A 164 -7.812 8.249 -6.693 1.00 0.00 O ATOM 916 CB VAL A 164 -5.823 6.205 -5.697 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.966 5.310 -6.919 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.712 5.703 -4.786 1.00 0.00 C ATOM 0 H VAL A 164 -6.263 8.468 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.590 7.713 -6.626 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.760 6.173 -5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.155 4.285 -6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.798 5.659 -7.530 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.047 5.344 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.917 4.673 -4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.760 5.748 -5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.662 6.328 -3.894 1.00 0.00 H new ATOM 928 N TYR A 165 -6.278 8.330 -8.336 1.00 0.00 N ATOM 929 CA TYR A 165 -7.229 8.764 -9.352 1.00 0.00 C ATOM 930 C TYR A 165 -7.726 7.579 -10.174 1.00 0.00 C ATOM 931 O TYR A 165 -6.999 6.609 -10.389 1.00 0.00 O ATOM 932 CB TYR A 165 -6.587 9.803 -10.272 1.00 0.00 C ATOM 933 CG TYR A 165 -6.291 11.118 -9.587 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.459 11.173 -8.475 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.842 12.306 -10.051 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.186 12.372 -7.845 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.574 13.510 -9.429 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.746 13.537 -8.326 1.00 0.00 C ATOM 939 OH TYR A 165 -5.475 14.734 -7.702 1.00 0.00 O ATOM 0 H TYR A 165 -5.323 8.216 -8.674 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.082 9.215 -8.845 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.659 9.396 -10.675 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.249 9.985 -11.119 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -5.018 10.263 -8.097 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.492 12.288 -10.914 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.538 12.397 -6.981 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.010 14.424 -9.804 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.946 15.458 -8.165 1.00 0.00 H new ATOM 949 N PHE A 166 -8.971 7.665 -10.632 1.00 0.00 N ATOM 950 CA PHE A 166 -9.567 6.601 -11.431 1.00 0.00 C ATOM 951 C PHE A 166 -10.339 7.176 -12.615 1.00 0.00 C ATOM 952 O PHE A 166 -10.976 8.223 -12.503 1.00 0.00 O ATOM 953 CB PHE A 166 -10.499 5.747 -10.567 1.00 0.00 C ATOM 954 CG PHE A 166 -9.794 4.633 -9.847 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.436 3.475 -10.517 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.491 4.744 -8.499 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.788 2.448 -9.857 1.00 0.00 C ATOM 958 CE2 PHE A 166 -8.842 3.721 -7.835 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.491 2.571 -8.514 1.00 0.00 C ATOM 0 H PHE A 166 -9.586 8.461 -10.463 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.762 5.975 -11.815 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.992 6.387 -9.835 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.281 5.324 -11.198 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.666 3.373 -11.567 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.765 5.640 -7.962 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.514 1.550 -10.391 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.609 3.821 -6.785 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.985 1.770 -7.996 1.00 0.00 H new ATOM 969 N GLU A 167 -10.275 6.484 -13.748 1.00 0.00 N ATOM 970 CA GLU A 167 -10.967 6.927 -14.953 1.00 0.00 C ATOM 971 C GLU A 167 -12.371 7.423 -14.623 1.00 0.00 C ATOM 972 O GLU A 167 -12.640 8.623 -14.652 1.00 0.00 O ATOM 973 CB GLU A 167 -11.042 5.788 -15.972 1.00 0.00 C ATOM 974 CG GLU A 167 -9.692 5.392 -16.544 1.00 0.00 C ATOM 975 CD GLU A 167 -9.791 4.256 -17.542 1.00 0.00 C ATOM 976 OE1 GLU A 167 -10.731 4.270 -18.365 1.00 0.00 O ATOM 977 OE2 GLU A 167 -8.931 3.352 -17.502 1.00 0.00 O ATOM 0 H GLU A 167 -9.752 5.615 -13.857 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.401 7.753 -15.383 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -11.496 4.917 -15.498 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.700 6.085 -16.789 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.239 6.257 -17.028 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.029 5.099 -15.730 1.00 0.00 H new ATOM 984 N ASN A 168 -13.264 6.490 -14.309 1.00 0.00 N ATOM 985 CA ASN A 168 -14.642 6.831 -13.975 1.00 0.00 C ATOM 986 C ASN A 168 -14.986 6.378 -12.560 1.00 0.00 C ATOM 987 O ASN A 168 -14.145 5.826 -11.850 1.00 0.00 O ATOM 988 CB ASN A 168 -15.605 6.191 -14.976 1.00 0.00 C ATOM 989 CG ASN A 168 -15.715 6.987 -16.263 1.00 0.00 C ATOM 990 OD1 ASN A 168 -16.780 7.507 -16.595 1.00 0.00 O ATOM 991 ND2 ASN A 168 -14.611 7.085 -16.994 1.00 0.00 N ATOM 0 H ASN A 168 -13.058 5.492 -14.279 1.00 0.00 H new ATOM 0 HA ASN A 168 -14.744 7.915 -14.026 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -15.268 5.180 -15.205 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.592 6.103 -14.521 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -14.624 7.608 -17.870 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -13.750 6.637 -16.680 1.00 0.00 H new ATOM 998 N VAL A 169 -16.231 6.614 -12.155 1.00 0.00 N ATOM 999 CA VAL A 169 -16.688 6.228 -10.825 1.00 0.00 C ATOM 1000 C VAL A 169 -16.563 4.723 -10.616 1.00 0.00 C ATOM 1001 O VAL A 169 -15.978 4.270 -9.631 1.00 0.00 O ATOM 1002 CB VAL A 169 -18.151 6.648 -10.592 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.557 6.389 -9.149 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -18.350 8.111 -10.956 1.00 0.00 C ATOM 0 H VAL A 169 -16.940 7.070 -12.729 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.050 6.745 -10.108 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.791 6.047 -11.238 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.594 6.692 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.455 5.327 -8.927 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.914 6.963 -8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.390 8.390 -10.785 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.701 8.731 -10.338 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -18.102 8.262 -12.007 1.00 0.00 H new ATOM 1014 N ASP A 170 -17.114 3.954 -11.548 1.00 0.00 N ATOM 1015 CA ASP A 170 -17.063 2.499 -11.466 1.00 0.00 C ATOM 1016 C ASP A 170 -15.624 2.012 -11.329 1.00 0.00 C ATOM 1017 O ASP A 170 -15.318 1.179 -10.476 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.709 1.875 -12.704 1.00 0.00 C ATOM 1019 CG ASP A 170 -16.855 2.035 -13.947 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -16.706 3.181 -14.419 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -16.336 1.015 -14.446 1.00 0.00 O ATOM 0 H ASP A 170 -17.601 4.314 -12.369 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.618 2.190 -10.580 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.886 0.815 -12.522 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -18.682 2.336 -12.874 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.744 2.538 -12.174 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.336 2.157 -12.147 1.00 0.00 C ATOM 1028 C ASP A 171 -12.776 2.247 -10.731 1.00 0.00 C ATOM 1029 O ASP A 171 -11.860 1.510 -10.368 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.526 3.052 -13.087 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.165 2.468 -13.412 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.788 1.457 -12.784 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.478 3.022 -14.295 1.00 0.00 O ATOM 0 H ASP A 171 -14.980 3.229 -12.886 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.258 1.123 -12.484 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.084 3.202 -14.011 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.397 4.033 -12.629 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.333 3.155 -9.936 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.890 3.340 -8.560 1.00 0.00 C ATOM 1040 C ALA A 172 -13.684 2.456 -7.604 1.00 0.00 C ATOM 1041 O ALA A 172 -13.124 1.855 -6.687 1.00 0.00 O ATOM 1042 CB ALA A 172 -13.015 4.802 -8.157 1.00 0.00 C ATOM 0 H ALA A 172 -14.092 3.774 -10.222 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.842 3.046 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.681 4.925 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.398 5.415 -8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.056 5.115 -8.240 1.00 0.00 H new ATOM 1048 N LYS A 173 -14.992 2.381 -7.824 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.865 1.571 -6.983 1.00 0.00 C ATOM 1050 C LYS A 173 -15.235 0.211 -6.697 1.00 0.00 C ATOM 1051 O LYS A 173 -15.164 -0.221 -5.547 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.226 1.383 -7.656 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.129 2.600 -7.552 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.560 2.267 -7.937 1.00 0.00 C ATOM 1055 CE LYS A 173 -20.325 1.662 -6.769 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.626 1.080 -7.200 1.00 0.00 N ATOM 0 H LYS A 173 -15.471 2.872 -8.579 1.00 0.00 H new ATOM 0 HA LYS A 173 -16.004 2.094 -6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.072 1.144 -8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.730 0.528 -7.206 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.106 2.985 -6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.751 3.391 -8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.066 3.171 -8.276 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -19.560 1.569 -8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.718 0.887 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.502 2.429 -6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.117 0.678 -6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.215 1.824 -7.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.456 0.331 -7.901 1.00 0.00 H new ATOM 1070 N GLU A 174 -14.779 -0.458 -7.752 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.154 -1.769 -7.612 1.00 0.00 C ATOM 1072 C GLU A 174 -13.178 -1.784 -6.439 1.00 0.00 C ATOM 1073 O GLU A 174 -13.082 -2.772 -5.712 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.425 -2.150 -8.902 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.098 -1.435 -9.086 1.00 0.00 C ATOM 1076 CD GLU A 174 -11.491 -1.673 -10.455 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -11.665 -2.784 -10.997 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -10.841 -0.747 -10.984 1.00 0.00 O ATOM 0 H GLU A 174 -14.830 -0.115 -8.711 1.00 0.00 H new ATOM 0 HA GLU A 174 -14.939 -2.499 -7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.252 -3.226 -8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.069 -1.927 -9.753 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.243 -0.365 -8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.399 -1.771 -8.320 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.456 -0.683 -6.264 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.489 -0.568 -5.179 1.00 0.00 C ATOM 1087 C ALA A 175 -12.158 -0.094 -3.894 1.00 0.00 C ATOM 1088 O ALA A 175 -12.031 -0.727 -2.845 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.365 0.379 -5.572 1.00 0.00 C ATOM 0 H ALA A 175 -12.522 0.142 -6.859 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.069 -1.557 -4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.650 0.455 -4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.860 -0.004 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.778 1.365 -5.786 1.00 0.00 H new ATOM 1095 N LYS A 176 -12.870 1.024 -3.981 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.561 1.584 -2.826 1.00 0.00 C ATOM 1097 C LYS A 176 -14.094 0.478 -1.921 1.00 0.00 C ATOM 1098 O LYS A 176 -14.091 0.609 -0.698 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.712 2.485 -3.280 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.299 3.529 -4.304 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.149 4.783 -4.194 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.549 4.558 -4.747 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.481 5.653 -4.358 1.00 0.00 N ATOM 0 H LYS A 176 -12.984 1.561 -4.841 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.844 2.179 -2.260 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.502 1.865 -3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.133 2.988 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.249 3.786 -4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.391 3.113 -5.307 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.214 5.089 -3.150 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.669 5.598 -4.736 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.503 4.489 -5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.935 3.606 -4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.447 5.276 -4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.190 6.047 -3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.457 6.402 -5.079 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.550 -0.612 -2.532 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.085 -1.741 -1.781 1.00 0.00 C ATOM 1119 C GLU A 177 -13.985 -2.747 -1.453 1.00 0.00 C ATOM 1120 O GLU A 177 -13.882 -3.223 -0.322 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.199 -2.427 -2.573 1.00 0.00 C ATOM 1122 CG GLU A 177 -15.739 -2.992 -3.907 1.00 0.00 C ATOM 1123 CD GLU A 177 -16.841 -3.731 -4.640 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.570 -4.507 -3.988 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -16.975 -3.531 -5.865 1.00 0.00 O ATOM 0 H GLU A 177 -14.559 -0.736 -3.544 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.496 -1.360 -0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.617 -3.234 -1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -17.002 -1.711 -2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.372 -2.179 -4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.901 -3.669 -3.741 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.166 -3.065 -2.450 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.075 -4.015 -2.268 1.00 0.00 C ATOM 1134 C ARG A 178 -10.834 -3.319 -1.719 1.00 0.00 C ATOM 1135 O ARG A 178 -9.714 -3.798 -1.893 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.743 -4.702 -3.594 1.00 0.00 C ATOM 1137 CG ARG A 178 -12.714 -5.810 -3.966 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.063 -6.839 -4.877 1.00 0.00 C ATOM 1139 NE ARG A 178 -13.029 -7.809 -5.387 1.00 0.00 N ATOM 1140 CZ ARG A 178 -12.686 -8.964 -5.946 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -11.407 -9.292 -6.066 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -13.623 -9.794 -6.386 1.00 0.00 N ATOM 0 H ARG A 178 -13.237 -2.679 -3.391 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.397 -4.767 -1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -11.735 -3.955 -4.388 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.737 -5.117 -3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.073 -6.299 -3.061 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -13.584 -5.381 -4.463 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -11.584 -6.331 -5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.278 -7.362 -4.330 1.00 0.00 H new ATOM 0 HE ARG A 178 -14.022 -7.587 -5.310 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.684 -8.657 -5.729 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.146 -10.180 -6.496 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -14.608 -9.545 -6.295 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -13.358 -10.681 -6.815 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.042 -2.187 -1.055 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.940 -1.425 -0.479 1.00 0.00 C ATOM 1158 C ALA A 179 -10.151 -1.200 1.014 1.00 0.00 C ATOM 1159 O ALA A 179 -9.268 -1.481 1.824 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.785 -0.094 -1.199 1.00 0.00 C ATOM 0 H ALA A 179 -11.963 -1.777 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.025 -2.003 -0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.959 0.464 -0.758 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.580 -0.273 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.705 0.482 -1.101 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.325 -0.691 1.372 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.651 -0.427 2.768 1.00 0.00 C ATOM 1168 C ASN A 180 -11.119 -1.536 3.670 1.00 0.00 C ATOM 1169 O ASN A 180 -11.415 -2.713 3.466 1.00 0.00 O ATOM 1170 CB ASN A 180 -13.165 -0.293 2.944 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.926 -1.425 2.281 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -14.968 -1.079 1.534 1.00 0.00 O flip ATOM 1173 ND2 ASN A 180 -13.581 -2.596 2.438 1.00 0.00 N flip ATOM 0 H ASN A 180 -12.067 -0.453 0.714 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.175 0.510 3.055 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.404 -0.272 4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.494 0.658 2.524 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -12.773 -2.816 3.021 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.103 -3.346 1.985 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.331 -1.152 4.670 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.770 -2.126 5.589 1.00 0.00 C ATOM 1182 C GLY A 181 -9.252 -3.361 4.880 1.00 0.00 C ATOM 1183 O GLY A 181 -9.751 -4.464 5.096 1.00 0.00 O ATOM 0 H GLY A 181 -10.071 -0.184 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.957 -1.665 6.150 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.531 -2.419 6.313 1.00 0.00 H new ATOM 1187 N MET A 182 -8.248 -3.175 4.029 1.00 0.00 N ATOM 1188 CA MET A 182 -7.662 -4.283 3.285 1.00 0.00 C ATOM 1189 C MET A 182 -6.206 -4.499 3.687 1.00 0.00 C ATOM 1190 O MET A 182 -5.459 -3.541 3.882 1.00 0.00 O ATOM 1191 CB MET A 182 -7.754 -4.021 1.780 1.00 0.00 C ATOM 1192 CG MET A 182 -6.712 -3.038 1.270 1.00 0.00 C ATOM 1193 SD MET A 182 -6.537 -3.081 -0.524 1.00 0.00 S ATOM 1194 CE MET A 182 -4.852 -3.669 -0.685 1.00 0.00 C ATOM 0 H MET A 182 -7.824 -2.267 3.838 1.00 0.00 H new ATOM 0 HA MET A 182 -8.224 -5.186 3.524 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.642 -4.965 1.247 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.748 -3.639 1.546 1.00 0.00 H new ATOM 0 HG2 MET A 182 -6.986 -2.030 1.580 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.750 -3.263 1.731 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.752 -4.239 -1.609 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.170 -2.819 -0.708 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.607 -4.308 0.164 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.812 -5.763 3.811 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.446 -6.102 4.191 1.00 0.00 C ATOM 1206 C GLU A 183 -3.457 -5.672 3.111 1.00 0.00 C ATOM 1207 O GLU A 183 -3.640 -5.973 1.931 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.322 -7.607 4.442 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.902 -8.059 4.739 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.828 -9.516 5.151 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.375 -10.369 4.421 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.222 -9.804 6.205 1.00 0.00 O ATOM 0 H GLU A 183 -6.419 -6.568 3.654 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.208 -5.566 5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.964 -7.881 5.279 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.690 -8.144 3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.283 -7.903 3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.486 -7.439 5.533 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.410 -4.967 3.524 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.392 -4.494 2.592 1.00 0.00 C ATOM 1221 C LEU A 184 -0.006 -4.545 3.228 1.00 0.00 C ATOM 1222 O LEU A 184 0.312 -3.748 4.111 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.707 -3.066 2.143 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.643 -2.383 1.283 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.336 -3.217 0.049 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -1.095 -0.985 0.885 1.00 0.00 C ATOM 0 H LEU A 184 -2.243 -4.710 4.497 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.397 -5.151 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.643 -3.080 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.875 -2.456 3.031 1.00 0.00 H new ATOM 0 HG LEU A 184 0.270 -2.294 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.423 -2.714 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.032 -4.196 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.243 -3.339 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.325 -0.514 0.273 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -2.022 -1.051 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.262 -0.388 1.781 1.00 0.00 H new ATOM 1238 N ASP A 185 0.814 -5.485 2.773 1.00 0.00 N ATOM 1239 CA ASP A 185 2.167 -5.638 3.295 1.00 0.00 C ATOM 1240 C ASP A 185 2.151 -5.780 4.814 1.00 0.00 C ATOM 1241 O ASP A 185 2.991 -5.212 5.510 1.00 0.00 O ATOM 1242 CB ASP A 185 3.031 -4.442 2.891 1.00 0.00 C ATOM 1243 CG ASP A 185 4.497 -4.651 3.217 1.00 0.00 C ATOM 1244 OD1 ASP A 185 4.983 -5.789 3.057 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.157 -3.675 3.632 1.00 0.00 O ATOM 0 H ASP A 185 0.566 -6.153 2.043 1.00 0.00 H new ATOM 0 HA ASP A 185 2.594 -6.545 2.868 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.921 -4.263 1.821 1.00 0.00 H new ATOM 0 HB3 ASP A 185 2.672 -3.549 3.402 1.00 0.00 H new ATOM 1250 N GLY A 186 1.186 -6.541 5.322 1.00 0.00 N ATOM 1251 CA GLY A 186 1.077 -6.742 6.755 1.00 0.00 C ATOM 1252 C GLY A 186 0.188 -5.711 7.420 1.00 0.00 C ATOM 1253 O GLY A 186 -0.530 -6.020 8.371 1.00 0.00 O ATOM 0 H GLY A 186 0.478 -7.022 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.680 -7.738 6.950 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.071 -6.702 7.201 1.00 0.00 H new ATOM 1257 N ARG A 187 0.235 -4.480 6.919 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.570 -3.399 7.473 1.00 0.00 C ATOM 1259 C ARG A 187 -1.812 -3.155 6.620 1.00 0.00 C ATOM 1260 O ARG A 187 -1.741 -3.141 5.391 1.00 0.00 O ATOM 1261 CB ARG A 187 0.257 -2.115 7.567 1.00 0.00 C ATOM 1262 CG ARG A 187 1.436 -2.219 8.521 1.00 0.00 C ATOM 1263 CD ARG A 187 1.016 -1.949 9.957 1.00 0.00 C ATOM 1264 NE ARG A 187 2.166 -1.811 10.847 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.864 -2.842 11.311 1.00 0.00 C ATOM 1266 NH1 ARG A 187 2.531 -4.079 10.971 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.898 -2.636 12.116 1.00 0.00 N ATOM 0 H ARG A 187 0.822 -4.207 6.131 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.888 -3.692 8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.625 -1.857 6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.390 -1.299 7.889 1.00 0.00 H new ATOM 0 HG2 ARG A 187 1.876 -3.214 8.450 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.208 -1.508 8.227 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.417 -1.039 9.995 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.381 -2.763 10.308 1.00 0.00 H new ATOM 0 HE ARG A 187 2.449 -0.872 11.128 1.00 0.00 H new ATOM 0 HH11 ARG A 187 1.737 -4.241 10.352 1.00 0.00 H new ATOM 0 HH12 ARG A 187 3.069 -4.869 11.329 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.158 -1.685 12.379 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.433 -3.428 12.472 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.949 -2.963 7.281 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.206 -2.721 6.585 1.00 0.00 C ATOM 1283 C ARG A 188 -4.377 -1.238 6.270 1.00 0.00 C ATOM 1284 O ARG A 188 -3.810 -0.380 6.947 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.384 -3.213 7.428 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.607 -4.714 7.345 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.815 -5.144 8.164 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.569 -5.037 9.599 1.00 0.00 N ATOM 1289 CZ ARG A 188 -5.852 -5.917 10.289 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -5.313 -6.963 9.679 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -5.673 -5.751 11.594 1.00 0.00 N ATOM 0 H ARG A 188 -3.025 -2.970 8.298 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.184 -3.274 5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -5.216 -2.936 8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.290 -2.701 7.104 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.749 -5.005 6.304 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.719 -5.235 7.703 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.673 -4.527 7.896 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.073 -6.174 7.916 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.969 -4.243 10.099 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -5.448 -7.094 8.677 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -4.763 -7.637 10.212 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -6.086 -4.947 12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -5.122 -6.427 12.123 1.00 0.00 H new ATOM 1305 N ILE A 189 -5.161 -0.944 5.238 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.406 0.435 4.834 1.00 0.00 C ATOM 1307 C ILE A 189 -6.901 0.724 4.743 1.00 0.00 C ATOM 1308 O ILE A 189 -7.709 -0.186 4.557 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.751 0.749 3.476 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.470 -0.001 2.352 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -3.274 0.383 3.503 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.765 0.653 1.923 1.00 0.00 C ATOM 0 H ILE A 189 -5.637 -1.642 4.667 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.961 1.071 5.599 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.837 1.819 3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.806 -0.073 1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.678 -1.019 2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.825 0.611 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.771 0.957 4.281 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -3.167 -0.682 3.711 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.221 0.068 1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.447 0.701 2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.562 1.662 1.564 1.00 0.00 H new ATOM 1324 N ARG A 190 -7.261 1.996 4.874 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.659 2.405 4.807 1.00 0.00 C ATOM 1326 C ARG A 190 -8.915 3.261 3.570 1.00 0.00 C ATOM 1327 O ARG A 190 -7.981 3.752 2.937 1.00 0.00 O ATOM 1328 CB ARG A 190 -9.047 3.182 6.067 1.00 0.00 C ATOM 1329 CG ARG A 190 -9.743 2.331 7.116 1.00 0.00 C ATOM 1330 CD ARG A 190 -11.108 1.862 6.637 1.00 0.00 C ATOM 1331 NE ARG A 190 -12.005 2.981 6.361 1.00 0.00 N ATOM 1332 CZ ARG A 190 -13.329 2.881 6.372 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -13.908 1.720 6.645 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -14.078 3.945 6.111 1.00 0.00 N ATOM 0 H ARG A 190 -6.604 2.761 5.027 1.00 0.00 H new ATOM 0 HA ARG A 190 -9.272 1.506 4.740 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.150 3.621 6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -9.702 4.007 5.788 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -9.123 1.467 7.355 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -9.856 2.905 8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.989 1.262 5.735 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -11.555 1.217 7.393 1.00 0.00 H new ATOM 0 HE ARG A 190 -11.592 3.889 6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -13.336 0.900 6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -14.925 1.647 6.653 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -13.637 4.840 5.902 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -15.095 3.867 6.120 1.00 0.00 H new ATOM 1348 N VAL A 191 -10.189 3.436 3.231 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.569 4.232 2.071 1.00 0.00 C ATOM 1350 C VAL A 191 -11.496 5.375 2.469 1.00 0.00 C ATOM 1351 O VAL A 191 -12.289 5.249 3.401 1.00 0.00 O ATOM 1352 CB VAL A 191 -11.266 3.370 1.001 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -11.834 4.246 -0.104 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -10.299 2.341 0.434 1.00 0.00 C ATOM 0 H VAL A 191 -10.975 3.037 3.744 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.649 4.642 1.654 1.00 0.00 H new ATOM 0 HB VAL A 191 -12.093 2.838 1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -12.322 3.619 -0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.561 4.940 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.027 4.808 -0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.808 1.741 -0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.450 2.851 -0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -9.946 1.693 1.236 1.00 0.00 H new ATOM 1364 N SER A 192 -11.390 6.491 1.754 1.00 0.00 N ATOM 1365 CA SER A 192 -12.217 7.659 2.035 1.00 0.00 C ATOM 1366 C SER A 192 -12.368 8.530 0.791 1.00 0.00 C ATOM 1367 O SER A 192 -11.483 8.571 -0.063 1.00 0.00 O ATOM 1368 CB SER A 192 -11.609 8.479 3.174 1.00 0.00 C ATOM 1369 OG SER A 192 -12.571 9.345 3.750 1.00 0.00 O ATOM 0 H SER A 192 -10.740 6.611 0.977 1.00 0.00 H new ATOM 0 HA SER A 192 -13.205 7.310 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.215 7.809 3.938 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.769 9.063 2.798 1.00 0.00 H new ATOM 0 HG SER A 192 -12.157 9.856 4.476 1.00 0.00 H new ATOM 1375 N GLY A 193 -13.497 9.225 0.696 1.00 0.00 N ATOM 1376 CA GLY A 193 -13.744 10.086 -0.446 1.00 0.00 C ATOM 1377 C GLY A 193 -14.964 10.965 -0.256 1.00 0.00 C ATOM 1378 O GLY A 193 -15.954 10.566 0.358 1.00 0.00 O ATOM 0 H GLY A 193 -14.245 9.207 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.870 10.715 -0.619 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.877 9.473 -1.337 1.00 0.00 H new ATOM 1382 N PRO A 194 -14.903 12.193 -0.791 1.00 0.00 N ATOM 1383 CA PRO A 194 -16.002 13.157 -0.690 1.00 0.00 C ATOM 1384 C PRO A 194 -17.211 12.748 -1.524 1.00 0.00 C ATOM 1385 O PRO A 194 -17.192 12.846 -2.751 1.00 0.00 O ATOM 1386 CB PRO A 194 -15.391 14.451 -1.233 1.00 0.00 C ATOM 1387 CG PRO A 194 -14.297 14.002 -2.139 1.00 0.00 C ATOM 1388 CD PRO A 194 -13.754 12.736 -1.537 1.00 0.00 C ATOM 0 HA PRO A 194 -16.376 13.242 0.330 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -16.132 15.044 -1.770 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -15.006 15.076 -0.427 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -14.673 13.825 -3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -13.519 14.762 -2.218 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -13.409 12.042 -2.304 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -12.906 12.934 -0.881 1.00 0.00 H new ATOM 1396 N SER A 195 -18.262 12.290 -0.851 1.00 0.00 N ATOM 1397 CA SER A 195 -19.478 11.863 -1.532 1.00 0.00 C ATOM 1398 C SER A 195 -20.668 12.717 -1.104 1.00 0.00 C ATOM 1399 O SER A 195 -21.405 13.238 -1.941 1.00 0.00 O ATOM 1400 CB SER A 195 -19.762 10.389 -1.237 1.00 0.00 C ATOM 1401 OG SER A 195 -20.053 10.190 0.136 1.00 0.00 O ATOM 0 H SER A 195 -18.295 12.205 0.165 1.00 0.00 H new ATOM 0 HA SER A 195 -19.328 11.989 -2.604 1.00 0.00 H new ATOM 0 HB2 SER A 195 -20.602 10.049 -1.843 1.00 0.00 H new ATOM 0 HB3 SER A 195 -18.900 9.786 -1.520 1.00 0.00 H new ATOM 0 HG SER A 195 -20.232 9.240 0.298 1.00 0.00 H new ATOM 1407 N SER A 196 -20.849 12.855 0.205 1.00 0.00 N ATOM 1408 CA SER A 196 -21.951 13.642 0.746 1.00 0.00 C ATOM 1409 C SER A 196 -21.752 15.127 0.455 1.00 0.00 C ATOM 1410 O SER A 196 -22.628 15.784 -0.105 1.00 0.00 O ATOM 1411 CB SER A 196 -22.074 13.418 2.254 1.00 0.00 C ATOM 1412 OG SER A 196 -22.136 12.036 2.561 1.00 0.00 O ATOM 0 H SER A 196 -20.247 12.432 0.911 1.00 0.00 H new ATOM 0 HA SER A 196 -22.871 13.315 0.262 1.00 0.00 H new ATOM 0 HB2 SER A 196 -21.222 13.869 2.762 1.00 0.00 H new ATOM 0 HB3 SER A 196 -22.968 13.917 2.627 1.00 0.00 H new ATOM 0 HG SER A 196 -22.213 11.920 3.531 1.00 0.00 H new ATOM 1418 N GLY A 197 -20.592 15.649 0.842 1.00 0.00 N ATOM 1419 CA GLY A 197 -20.298 17.052 0.616 1.00 0.00 C ATOM 1420 C GLY A 197 -19.673 17.301 -0.743 1.00 0.00 C ATOM 1421 O GLY A 197 -18.651 17.978 -0.848 1.00 0.00 O ATOM 0 H GLY A 197 -19.851 15.125 1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -21.217 17.631 0.701 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.623 17.409 1.394 1.00 0.00 H new TER 1425 GLY A 197