USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1181 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 128 SER OG : rot 174:sc= 0.0752 USER MOD Set 1.2: A 222 TYR OH : rot 37:sc= 0.0766 USER MOD Set 2.1: A 112 ASN :FLIP amide:sc= -6.12! C(o=-12!,f=-10!) USER MOD Set 2.2: A 116 SER OG : rot 147:sc= -4.16! USER MOD Single : A 101 LYS NZ :NH3+ -159:sc= -0.245 (180deg=-1.03) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.412 K(o=-0.41,f=-2.8!) USER MOD Single : A 117 LYS NZ :NH3+ -167:sc= -0.407 (180deg=-0.916) USER MOD Single : A 122 GLN : amide:sc= -0.0694 K(o=-0.069,f=-0.69) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= -0.146 USER MOD Single : A 130 SER OG : rot 180:sc= -0.293 USER MOD Single : A 135 LYS NZ :NH3+ -168:sc= -0.649 (180deg=-1.49) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.0021 K(o=-0.0021,f=-1.3) USER MOD Single : A 145 CYS SG : rot 73:sc= 0.23 USER MOD Single : A 146 CYS SG : rot -160:sc= -4.15! USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.198 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 GLN : amide:sc= -0.197 K(o=-0.2,f=-2.7!) USER MOD Single : A 171 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.085) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -2.32! C(o=-2.3!,f=-4.9!) USER MOD Single : A 177 TYR OH : rot -30:sc= -0.761 USER MOD Single : A 178 LYS NZ :NH3+ -119:sc= -0.367 (180deg=-1.55) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 192 LYS NZ :NH3+ -146:sc= -0.252 (180deg=-1.26!) USER MOD Single : A 194 GLN : amide:sc=-0.000817 K(o=-0.00082,f=-1.7!) USER MOD Single : A 197 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.0018) USER MOD Single : A 201 LYS NZ :NH3+ -123:sc= 0.0105 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ -174:sc= 0.103 (180deg=0.0491) USER MOD Single : A 211 SER OG : rot -174:sc= 0.0108 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl -140:sc= 0 (180deg=-0.00896) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ -163:sc= -0.0171 (180deg=-0.389) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0434 X(o=-0.043,f=-0.32) USER MOD Single : A 220 LYS NZ :NH3+ 159:sc= -0.0842 (180deg=-0.68) USER MOD Single : A 221 TYR OH : rot 180:sc= -0.544 USER MOD Single : A 225 ASN : amide:sc= -1.08! C(o=-1.1!,f=-1.4!) USER MOD Single : A 226 SER OG : rot -140:sc= 0 USER MOD Single : A 227 MET CE :methyl 128:sc= -0.727 (180deg=-1.82!) USER MOD Single : A 228 MET CE :methyl 151:sc= -0.283 (180deg=-1.52!) USER MOD Single : A 232 SER OG : rot -49:sc= 0.91 USER MOD Single : A 233 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 237 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 238 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.12) USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 101 -34.542 20.569 2.116 1.00 0.00 N ATOM 26 CA LYS A 101 -33.617 19.532 2.554 1.00 0.00 C ATOM 27 C LYS A 101 -33.870 18.234 1.795 1.00 0.00 C ATOM 28 O LYS A 101 -34.000 17.168 2.397 1.00 0.00 O ATOM 29 CB LYS A 101 -33.776 19.287 4.055 1.00 0.00 C ATOM 30 CG LYS A 101 -32.542 18.552 4.583 1.00 0.00 C ATOM 31 CD LYS A 101 -32.865 17.901 5.931 1.00 0.00 C ATOM 32 CE LYS A 101 -33.206 18.981 6.962 1.00 0.00 C ATOM 33 NZ LYS A 101 -32.173 20.056 6.922 1.00 0.00 N ATOM 0 HA LYS A 101 -32.601 19.869 2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -33.900 20.235 4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -34.673 18.698 4.246 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -32.226 17.792 3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -31.712 19.249 4.695 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -33.703 17.213 5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -32.014 17.314 6.275 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -34.190 19.400 6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -33.252 18.544 7.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -32.187 20.584 7.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -31.234 19.630 6.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -32.377 20.704 6.135 1.00 0.00 H new ATOM 47 N SER A 102 -33.937 18.332 0.472 1.00 0.00 N ATOM 48 CA SER A 102 -34.173 17.156 -0.357 1.00 0.00 C ATOM 49 C SER A 102 -32.924 16.285 -0.412 1.00 0.00 C ATOM 50 O SER A 102 -33.002 15.090 -0.697 1.00 0.00 O ATOM 51 CB SER A 102 -34.563 17.581 -1.774 1.00 0.00 C ATOM 52 OG SER A 102 -35.754 18.355 -1.720 1.00 0.00 O ATOM 0 H SER A 102 -33.832 19.205 -0.046 1.00 0.00 H new ATOM 0 HA SER A 102 -34.987 16.581 0.084 1.00 0.00 H new ATOM 0 HB2 SER A 102 -33.759 18.161 -2.227 1.00 0.00 H new ATOM 0 HB3 SER A 102 -34.714 16.702 -2.401 1.00 0.00 H new ATOM 0 HG SER A 102 -36.006 18.631 -2.626 1.00 0.00 H new ATOM 58 N ILE A 103 -31.773 16.891 -0.136 1.00 0.00 N ATOM 59 CA ILE A 103 -30.512 16.159 -0.154 1.00 0.00 C ATOM 60 C ILE A 103 -30.021 15.901 1.277 1.00 0.00 C ATOM 61 O ILE A 103 -29.572 16.832 1.948 1.00 0.00 O ATOM 62 CB ILE A 103 -29.460 16.978 -0.901 1.00 0.00 C ATOM 63 CG1 ILE A 103 -30.093 17.600 -2.148 1.00 0.00 C ATOM 64 CG2 ILE A 103 -28.303 16.066 -1.316 1.00 0.00 C ATOM 65 CD1 ILE A 103 -29.011 18.290 -2.980 1.00 0.00 C ATOM 0 H ILE A 103 -31.688 17.879 0.101 1.00 0.00 H new ATOM 0 HA ILE A 103 -30.670 15.204 -0.655 1.00 0.00 H new ATOM 0 HB ILE A 103 -29.083 17.768 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -30.587 16.830 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -30.859 18.320 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -27.553 16.650 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -27.854 15.621 -0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -28.678 15.276 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -29.462 18.733 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -28.538 19.071 -2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.261 17.558 -3.280 1.00 0.00 H new ATOM 77 N PRO A 104 -30.084 14.680 1.768 1.00 0.00 N ATOM 78 CA PRO A 104 -29.620 14.359 3.145 1.00 0.00 C ATOM 79 C PRO A 104 -28.108 14.159 3.211 1.00 0.00 C ATOM 80 O PRO A 104 -27.561 13.264 2.566 1.00 0.00 O ATOM 81 CB PRO A 104 -30.358 13.064 3.473 1.00 0.00 C ATOM 82 CG PRO A 104 -30.560 12.383 2.160 1.00 0.00 C ATOM 83 CD PRO A 104 -30.600 13.476 1.086 1.00 0.00 C ATOM 0 HA PRO A 104 -29.826 15.165 3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -29.777 12.442 4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -31.311 13.267 3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -29.752 11.679 1.963 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -31.488 11.811 2.162 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -29.984 13.211 0.227 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -31.613 13.632 0.716 1.00 0.00 H new ATOM 91 N VAL A 105 -27.446 15.000 3.997 1.00 0.00 N ATOM 92 CA VAL A 105 -25.998 14.918 4.154 1.00 0.00 C ATOM 93 C VAL A 105 -25.636 14.878 5.634 1.00 0.00 C ATOM 94 O VAL A 105 -26.259 15.558 6.451 1.00 0.00 O ATOM 95 CB VAL A 105 -25.333 16.125 3.480 1.00 0.00 C ATOM 96 CG1 VAL A 105 -24.015 16.466 4.183 1.00 0.00 C ATOM 97 CG2 VAL A 105 -25.048 15.791 2.014 1.00 0.00 C ATOM 0 H VAL A 105 -27.888 15.746 4.535 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.638 14.005 3.680 1.00 0.00 H new ATOM 0 HB VAL A 105 -26.004 16.982 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -23.554 17.324 3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -24.211 16.705 5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.341 15.611 4.127 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.575 16.646 1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.382 14.930 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -25.984 15.559 1.505 1.00 0.00 H new ATOM 107 N ARG A 106 -24.633 14.076 5.975 1.00 0.00 N ATOM 108 CA ARG A 106 -24.206 13.956 7.364 1.00 0.00 C ATOM 109 C ARG A 106 -22.683 13.954 7.470 1.00 0.00 C ATOM 110 O ARG A 106 -21.995 13.367 6.633 1.00 0.00 O ATOM 111 CB ARG A 106 -24.765 12.666 7.967 1.00 0.00 C ATOM 112 CG ARG A 106 -24.316 12.544 9.426 1.00 0.00 C ATOM 113 CD ARG A 106 -25.039 11.370 10.087 1.00 0.00 C ATOM 114 NE ARG A 106 -26.115 11.856 10.943 1.00 0.00 N ATOM 115 CZ ARG A 106 -27.008 11.022 11.463 1.00 0.00 C ATOM 116 NH1 ARG A 106 -26.933 9.745 11.207 1.00 0.00 N ATOM 117 NH2 ARG A 106 -27.959 11.480 12.230 1.00 0.00 N ATOM 0 H ARG A 106 -24.105 13.504 5.316 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.588 14.815 7.915 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.854 12.668 7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -24.417 11.805 7.396 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.237 12.394 9.474 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.534 13.467 9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -25.444 10.707 9.323 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.333 10.784 10.676 1.00 0.00 H new ATOM 0 HE ARG A 106 -26.183 12.853 11.146 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -26.189 9.388 10.608 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.619 9.104 11.606 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -28.016 12.479 12.430 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -28.645 10.840 12.629 1.00 0.00 H new ATOM 131 N GLY A 107 -22.166 14.611 8.509 1.00 0.00 N ATOM 132 CA GLY A 107 -20.725 14.678 8.729 1.00 0.00 C ATOM 133 C GLY A 107 -20.365 14.090 10.090 1.00 0.00 C ATOM 134 O GLY A 107 -21.137 14.197 11.045 1.00 0.00 O ATOM 0 H GLY A 107 -22.723 15.102 9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -20.205 14.133 7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -20.390 15.714 8.674 1.00 0.00 H new ATOM 138 N ALA A 108 -19.195 13.465 10.176 1.00 0.00 N ATOM 139 CA ALA A 108 -18.761 12.862 11.434 1.00 0.00 C ATOM 140 C ALA A 108 -17.768 13.766 12.156 1.00 0.00 C ATOM 141 O ALA A 108 -16.694 14.060 11.636 1.00 0.00 O ATOM 142 CB ALA A 108 -18.109 11.506 11.162 1.00 0.00 C ATOM 0 H ALA A 108 -18.538 13.363 9.403 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.637 12.729 12.069 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.787 11.061 12.104 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.829 10.847 10.677 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.245 11.642 10.511 1.00 0.00 H new ATOM 148 N ALA A 109 -18.132 14.194 13.363 1.00 0.00 N ATOM 149 CA ALA A 109 -17.263 15.058 14.157 1.00 0.00 C ATOM 150 C ALA A 109 -16.694 14.292 15.347 1.00 0.00 C ATOM 151 O ALA A 109 -17.443 13.787 16.185 1.00 0.00 O ATOM 152 CB ALA A 109 -18.047 16.272 14.657 1.00 0.00 C ATOM 0 H ALA A 109 -19.018 13.958 13.810 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.440 15.394 13.526 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.391 16.911 15.248 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.429 16.834 13.805 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.881 15.938 15.275 1.00 0.00 H new ATOM 158 N ILE A 110 -15.367 14.208 15.409 1.00 0.00 N ATOM 159 CA ILE A 110 -14.703 13.497 16.498 1.00 0.00 C ATOM 160 C ILE A 110 -13.652 14.378 17.170 1.00 0.00 C ATOM 161 O ILE A 110 -12.721 14.865 16.522 1.00 0.00 O ATOM 162 CB ILE A 110 -14.041 12.225 15.963 1.00 0.00 C ATOM 163 CG1 ILE A 110 -15.117 11.284 15.417 1.00 0.00 C ATOM 164 CG2 ILE A 110 -13.285 11.527 17.095 1.00 0.00 C ATOM 165 CD1 ILE A 110 -14.827 10.977 13.947 1.00 0.00 C ATOM 0 H ILE A 110 -14.734 14.620 14.723 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.457 13.234 17.240 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.344 12.486 15.167 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -15.135 10.361 15.996 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -16.101 11.742 15.517 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.814 10.621 16.713 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.520 12.196 17.488 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.982 11.266 17.891 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.593 10.307 13.557 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.831 11.904 13.374 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -13.850 10.501 13.861 1.00 0.00 H new ATOM 177 N PHE A 111 -13.808 14.564 18.479 1.00 0.00 N ATOM 178 CA PHE A 111 -12.874 15.372 19.254 1.00 0.00 C ATOM 179 C PHE A 111 -12.362 14.570 20.446 1.00 0.00 C ATOM 180 O PHE A 111 -12.968 13.573 20.838 1.00 0.00 O ATOM 181 CB PHE A 111 -13.563 16.647 19.748 1.00 0.00 C ATOM 182 CG PHE A 111 -14.958 16.724 19.176 1.00 0.00 C ATOM 183 CD1 PHE A 111 -15.944 15.834 19.618 1.00 0.00 C ATOM 184 CD2 PHE A 111 -15.268 17.686 18.205 1.00 0.00 C ATOM 185 CE1 PHE A 111 -17.239 15.904 19.090 1.00 0.00 C ATOM 186 CE2 PHE A 111 -16.563 17.756 17.677 1.00 0.00 C ATOM 187 CZ PHE A 111 -17.549 16.865 18.120 1.00 0.00 C ATOM 0 H PHE A 111 -14.573 14.165 19.024 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.034 15.647 18.617 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -13.605 16.651 20.837 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.987 17.523 19.448 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -15.706 15.093 20.367 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -14.508 18.373 17.864 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -17.999 15.217 19.431 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -16.802 18.497 16.928 1.00 0.00 H new ATOM 0 HZ PHE A 111 -18.548 16.919 17.713 1.00 0.00 H new ATOM 197 N ASN A 112 -11.246 15.006 21.017 1.00 0.00 N ATOM 198 CA ASN A 112 -10.669 14.309 22.161 1.00 0.00 C ATOM 199 C ASN A 112 -11.645 14.303 23.334 1.00 0.00 C ATOM 200 O ASN A 112 -12.738 14.865 23.247 1.00 0.00 O ATOM 201 CB ASN A 112 -9.361 14.981 22.578 1.00 0.00 C ATOM 202 CG ASN A 112 -8.251 14.598 21.605 1.00 0.00 C ATOM 203 OD1 ASN A 112 -7.148 14.069 22.062 1.00 0.00 O flip ATOM 204 ND2 ASN A 112 -8.393 14.783 20.397 1.00 0.00 N flip ATOM 0 H ASN A 112 -10.727 15.829 20.712 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.466 13.278 21.871 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.486 16.064 22.593 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.092 14.677 23.589 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.255 15.196 20.042 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.648 14.523 19.750 1.00 0.00 H new ATOM 211 N GLU A 113 -11.248 13.656 24.425 1.00 0.00 N ATOM 212 CA GLU A 113 -12.099 13.573 25.608 1.00 0.00 C ATOM 213 C GLU A 113 -12.392 14.961 26.171 1.00 0.00 C ATOM 214 O GLU A 113 -13.509 15.235 26.612 1.00 0.00 O ATOM 215 CB GLU A 113 -11.419 12.723 26.683 1.00 0.00 C ATOM 216 CG GLU A 113 -11.235 11.294 26.168 1.00 0.00 C ATOM 217 CD GLU A 113 -10.740 10.393 27.295 1.00 0.00 C ATOM 218 OE1 GLU A 113 -10.804 10.817 28.437 1.00 0.00 O ATOM 219 OE2 GLU A 113 -10.303 9.293 26.999 1.00 0.00 O ATOM 0 H GLU A 113 -10.348 13.184 24.515 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.041 13.110 25.314 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.452 13.154 26.944 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.021 12.718 27.592 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -12.179 10.915 25.777 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.522 11.285 25.344 1.00 0.00 H new ATOM 226 N ASN A 114 -11.382 15.826 26.160 1.00 0.00 N ATOM 227 CA ASN A 114 -11.536 17.183 26.681 1.00 0.00 C ATOM 228 C ASN A 114 -11.167 18.214 25.620 1.00 0.00 C ATOM 229 O ASN A 114 -10.539 19.229 25.923 1.00 0.00 O ATOM 230 CB ASN A 114 -10.640 17.372 27.908 1.00 0.00 C ATOM 231 CG ASN A 114 -11.059 18.620 28.677 1.00 0.00 C ATOM 232 OD1 ASN A 114 -11.996 19.311 28.278 1.00 0.00 O ATOM 233 ND2 ASN A 114 -10.416 18.953 29.763 1.00 0.00 N ATOM 0 H ASN A 114 -10.452 15.614 25.798 1.00 0.00 H new ATOM 0 HA ASN A 114 -12.579 17.327 26.962 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -10.707 16.497 28.555 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.599 17.459 27.597 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -10.690 19.787 30.282 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.640 18.379 30.092 1.00 0.00 H new ATOM 240 N LEU A 115 -11.554 17.951 24.376 1.00 0.00 N ATOM 241 CA LEU A 115 -11.246 18.871 23.290 1.00 0.00 C ATOM 242 C LEU A 115 -9.760 19.205 23.302 1.00 0.00 C ATOM 243 O LEU A 115 -9.363 20.330 22.998 1.00 0.00 O ATOM 244 CB LEU A 115 -12.059 20.166 23.434 1.00 0.00 C ATOM 245 CG LEU A 115 -13.531 19.934 23.057 1.00 0.00 C ATOM 246 CD1 LEU A 115 -14.314 19.426 24.272 1.00 0.00 C ATOM 247 CD2 LEU A 115 -14.138 21.258 22.591 1.00 0.00 C ATOM 0 H LEU A 115 -12.075 17.119 24.098 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.507 18.392 22.347 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -11.995 20.528 24.460 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.634 20.940 22.796 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.585 19.191 22.261 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.355 19.265 23.993 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.882 18.487 24.617 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.263 20.164 25.072 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.183 21.104 22.321 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.075 21.990 23.396 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.589 21.624 21.723 1.00 0.00 H new ATOM 259 N SER A 116 -8.945 18.214 23.638 1.00 0.00 N ATOM 260 CA SER A 116 -7.503 18.407 23.667 1.00 0.00 C ATOM 261 C SER A 116 -6.999 18.637 22.251 1.00 0.00 C ATOM 262 O SER A 116 -6.063 19.403 22.023 1.00 0.00 O ATOM 263 CB SER A 116 -6.819 17.180 24.267 1.00 0.00 C ATOM 264 OG SER A 116 -7.007 16.071 23.399 1.00 0.00 O ATOM 0 H SER A 116 -9.255 17.276 23.892 1.00 0.00 H new ATOM 0 HA SER A 116 -7.269 19.274 24.284 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.755 17.373 24.405 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.234 16.962 25.251 1.00 0.00 H new ATOM 0 HG SER A 116 -6.223 15.484 23.443 1.00 0.00 H new ATOM 270 N LYS A 117 -7.646 17.969 21.302 1.00 0.00 N ATOM 271 CA LYS A 117 -7.287 18.095 19.896 1.00 0.00 C ATOM 272 C LYS A 117 -8.517 17.858 19.023 1.00 0.00 C ATOM 273 O LYS A 117 -9.503 17.276 19.477 1.00 0.00 O ATOM 274 CB LYS A 117 -6.198 17.080 19.531 1.00 0.00 C ATOM 275 CG LYS A 117 -4.965 17.302 20.409 1.00 0.00 C ATOM 276 CD LYS A 117 -3.789 16.494 19.855 1.00 0.00 C ATOM 277 CE LYS A 117 -2.621 16.554 20.842 1.00 0.00 C ATOM 278 NZ LYS A 117 -2.686 17.829 21.611 1.00 0.00 N ATOM 0 H LYS A 117 -8.423 17.334 21.483 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.907 19.102 19.723 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.574 16.066 19.666 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.930 17.183 18.480 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.711 18.362 20.436 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.177 16.999 21.434 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.089 15.459 19.692 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.483 16.893 18.888 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.662 15.704 21.523 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.674 16.488 20.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.789 17.976 22.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.849 18.621 20.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.466 17.781 22.297 1.00 0.00 H new ATOM 292 N ILE A 118 -8.446 18.298 17.770 1.00 0.00 N ATOM 293 CA ILE A 118 -9.554 18.114 16.836 1.00 0.00 C ATOM 294 C ILE A 118 -9.096 17.270 15.653 1.00 0.00 C ATOM 295 O ILE A 118 -8.126 17.611 14.976 1.00 0.00 O ATOM 296 CB ILE A 118 -10.064 19.468 16.337 1.00 0.00 C ATOM 297 CG1 ILE A 118 -10.546 20.311 17.527 1.00 0.00 C ATOM 298 CG2 ILE A 118 -11.218 19.247 15.355 1.00 0.00 C ATOM 299 CD1 ILE A 118 -12.021 20.017 17.824 1.00 0.00 C ATOM 0 H ILE A 118 -7.638 18.782 17.379 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.366 17.603 17.354 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.256 19.996 15.831 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.940 20.091 18.406 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -10.416 21.371 17.307 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.582 20.211 14.999 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -10.868 18.656 14.509 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.027 18.717 15.858 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.349 20.621 18.670 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -12.624 20.260 16.949 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.140 18.961 18.065 1.00 0.00 H new ATOM 311 N LEU A 119 -9.785 16.159 15.420 1.00 0.00 N ATOM 312 CA LEU A 119 -9.416 15.269 14.326 1.00 0.00 C ATOM 313 C LEU A 119 -9.946 15.782 12.991 1.00 0.00 C ATOM 314 O LEU A 119 -11.155 15.834 12.770 1.00 0.00 O ATOM 315 CB LEU A 119 -9.963 13.866 14.590 1.00 0.00 C ATOM 316 CG LEU A 119 -9.286 12.868 13.647 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.040 12.291 14.321 1.00 0.00 C ATOM 318 CD2 LEU A 119 -10.261 11.735 13.325 1.00 0.00 C ATOM 0 H LEU A 119 -10.592 15.856 15.966 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.328 15.236 14.272 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.782 13.583 15.627 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.042 13.851 14.439 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.997 13.375 12.726 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.559 11.581 13.649 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.345 13.098 14.554 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.327 11.782 15.241 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.782 11.022 12.654 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.548 11.229 14.247 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -11.150 12.145 12.845 1.00 0.00 H new ATOM 330 N LEU A 120 -9.025 16.139 12.100 1.00 0.00 N ATOM 331 CA LEU A 120 -9.388 16.631 10.774 1.00 0.00 C ATOM 332 C LEU A 120 -8.730 15.761 9.707 1.00 0.00 C ATOM 333 O LEU A 120 -7.722 15.105 9.972 1.00 0.00 O ATOM 334 CB LEU A 120 -8.931 18.084 10.601 1.00 0.00 C ATOM 335 CG LEU A 120 -9.527 18.955 11.711 1.00 0.00 C ATOM 336 CD1 LEU A 120 -9.053 20.399 11.536 1.00 0.00 C ATOM 337 CD2 LEU A 120 -11.056 18.917 11.636 1.00 0.00 C ATOM 0 H LEU A 120 -8.021 16.097 12.272 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.472 16.586 10.668 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.843 18.138 10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.243 18.459 9.626 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.201 18.573 12.678 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.477 21.019 12.326 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.965 20.434 11.592 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.379 20.774 10.566 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.475 19.538 12.428 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.382 19.295 10.667 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.401 17.890 11.760 1.00 0.00 H new ATOM 349 N VAL A 121 -9.295 15.756 8.502 1.00 0.00 N ATOM 350 CA VAL A 121 -8.739 14.958 7.413 1.00 0.00 C ATOM 351 C VAL A 121 -8.725 15.763 6.117 1.00 0.00 C ATOM 352 O VAL A 121 -9.406 16.783 6.003 1.00 0.00 O ATOM 353 CB VAL A 121 -9.565 13.685 7.218 1.00 0.00 C ATOM 354 CG1 VAL A 121 -9.392 12.771 8.433 1.00 0.00 C ATOM 355 CG2 VAL A 121 -11.043 14.053 7.067 1.00 0.00 C ATOM 0 H VAL A 121 -10.129 16.290 8.257 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.716 14.686 7.672 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.224 13.167 6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.981 11.864 8.293 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.340 12.507 8.543 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.732 13.289 9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.631 13.146 6.928 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.382 14.572 7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.169 14.704 6.202 1.00 0.00 H new ATOM 365 N GLN A 122 -7.948 15.300 5.144 1.00 0.00 N ATOM 366 CA GLN A 122 -7.857 15.990 3.861 1.00 0.00 C ATOM 367 C GLN A 122 -8.849 15.402 2.863 1.00 0.00 C ATOM 368 O GLN A 122 -8.917 14.186 2.681 1.00 0.00 O ATOM 369 CB GLN A 122 -6.437 15.874 3.303 1.00 0.00 C ATOM 370 CG GLN A 122 -6.314 16.717 2.032 1.00 0.00 C ATOM 371 CD GLN A 122 -4.887 16.649 1.499 1.00 0.00 C ATOM 372 OE1 GLN A 122 -4.339 15.561 1.330 1.00 0.00 O ATOM 373 NE2 GLN A 122 -4.250 17.754 1.222 1.00 0.00 N ATOM 0 H GLN A 122 -7.377 14.458 5.217 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.099 17.041 4.019 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.715 16.211 4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.206 14.832 3.084 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.011 16.355 1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.583 17.752 2.244 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -4.707 18.655 1.363 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -3.295 17.716 0.864 1.00 0.00 H new ATOM 382 N GLY A 123 -9.617 16.275 2.219 1.00 0.00 N ATOM 383 CA GLY A 123 -10.605 15.835 1.241 1.00 0.00 C ATOM 384 C GLY A 123 -10.088 16.023 -0.183 1.00 0.00 C ATOM 385 O GLY A 123 -8.917 16.340 -0.393 1.00 0.00 O ATOM 0 H GLY A 123 -9.575 17.285 2.355 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.845 14.785 1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.529 16.398 1.373 1.00 0.00 H new ATOM 389 N THR A 124 -10.971 15.825 -1.156 1.00 0.00 N ATOM 390 CA THR A 124 -10.600 15.973 -2.560 1.00 0.00 C ATOM 391 C THR A 124 -10.037 17.366 -2.823 1.00 0.00 C ATOM 392 O THR A 124 -9.205 17.552 -3.712 1.00 0.00 O ATOM 393 CB THR A 124 -11.823 15.741 -3.450 1.00 0.00 C ATOM 394 OG1 THR A 124 -11.423 15.749 -4.814 1.00 0.00 O ATOM 395 CG2 THR A 124 -12.847 16.850 -3.209 1.00 0.00 C ATOM 0 H THR A 124 -11.944 15.563 -1.000 1.00 0.00 H new ATOM 0 HA THR A 124 -9.834 15.234 -2.793 1.00 0.00 H new ATOM 0 HB THR A 124 -12.271 14.777 -3.209 1.00 0.00 H new ATOM 0 HG1 THR A 124 -12.205 15.599 -5.385 1.00 0.00 H new ATOM 0 HG21 THR A 124 -13.718 16.685 -3.843 1.00 0.00 H new ATOM 0 HG22 THR A 124 -13.153 16.842 -2.163 1.00 0.00 H new ATOM 0 HG23 THR A 124 -12.401 17.815 -3.449 1.00 0.00 H new ATOM 403 N GLU A 125 -10.497 18.340 -2.046 1.00 0.00 N ATOM 404 CA GLU A 125 -10.033 19.715 -2.205 1.00 0.00 C ATOM 405 C GLU A 125 -8.512 19.772 -2.113 1.00 0.00 C ATOM 406 O GLU A 125 -7.849 18.735 -2.078 1.00 0.00 O ATOM 407 CB GLU A 125 -10.650 20.607 -1.126 1.00 0.00 C ATOM 408 CG GLU A 125 -12.174 20.475 -1.166 1.00 0.00 C ATOM 409 CD GLU A 125 -12.820 21.661 -0.458 1.00 0.00 C ATOM 410 OE1 GLU A 125 -12.190 22.210 0.431 1.00 0.00 O ATOM 411 OE2 GLU A 125 -13.935 22.004 -0.817 1.00 0.00 O ATOM 0 H GLU A 125 -11.185 18.206 -1.305 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.343 20.076 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.275 20.320 -0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.360 21.645 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.516 20.428 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.479 19.545 -0.687 1.00 0.00 H new ATOM 418 N SER A 126 -7.960 20.981 -2.077 1.00 0.00 N ATOM 419 CA SER A 126 -6.512 21.128 -1.994 1.00 0.00 C ATOM 420 C SER A 126 -6.047 21.079 -0.542 1.00 0.00 C ATOM 421 O SER A 126 -6.270 20.091 0.158 1.00 0.00 O ATOM 422 CB SER A 126 -6.085 22.453 -2.628 1.00 0.00 C ATOM 423 OG SER A 126 -4.673 22.587 -2.532 1.00 0.00 O ATOM 0 H SER A 126 -8.482 21.857 -2.103 1.00 0.00 H new ATOM 0 HA SER A 126 -6.051 20.302 -2.535 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.395 22.486 -3.673 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.576 23.285 -2.124 1.00 0.00 H new ATOM 0 HG SER A 126 -4.396 23.434 -2.939 1.00 0.00 H new ATOM 429 N ASP A 127 -5.395 22.147 -0.096 1.00 0.00 N ATOM 430 CA ASP A 127 -4.899 22.210 1.274 1.00 0.00 C ATOM 431 C ASP A 127 -6.016 22.606 2.238 1.00 0.00 C ATOM 432 O ASP A 127 -6.023 23.717 2.768 1.00 0.00 O ATOM 433 CB ASP A 127 -3.757 23.225 1.363 1.00 0.00 C ATOM 434 CG ASP A 127 -2.540 22.705 0.604 1.00 0.00 C ATOM 435 OD1 ASP A 127 -2.580 21.566 0.170 1.00 0.00 O ATOM 436 OD2 ASP A 127 -1.587 23.455 0.467 1.00 0.00 O ATOM 0 H ASP A 127 -5.199 22.975 -0.658 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.534 21.222 1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -4.075 24.181 0.947 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -3.497 23.403 2.407 1.00 0.00 H new ATOM 441 N SER A 128 -6.955 21.688 2.458 1.00 0.00 N ATOM 442 CA SER A 128 -8.075 21.946 3.361 1.00 0.00 C ATOM 443 C SER A 128 -8.209 20.826 4.389 1.00 0.00 C ATOM 444 O SER A 128 -7.912 19.668 4.099 1.00 0.00 O ATOM 445 CB SER A 128 -9.374 22.058 2.561 1.00 0.00 C ATOM 446 OG SER A 128 -9.268 23.137 1.643 1.00 0.00 O ATOM 0 H SER A 128 -6.963 20.764 2.026 1.00 0.00 H new ATOM 0 HA SER A 128 -7.884 22.883 3.884 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.567 21.128 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 128 -10.216 22.219 3.234 1.00 0.00 H new ATOM 0 HG SER A 128 -10.060 23.154 1.065 1.00 0.00 H new ATOM 452 N TRP A 129 -8.662 21.184 5.589 1.00 0.00 N ATOM 453 CA TRP A 129 -8.840 20.205 6.658 1.00 0.00 C ATOM 454 C TRP A 129 -10.260 20.277 7.214 1.00 0.00 C ATOM 455 O TRP A 129 -10.702 21.328 7.676 1.00 0.00 O ATOM 456 CB TRP A 129 -7.836 20.470 7.784 1.00 0.00 C ATOM 457 CG TRP A 129 -6.764 21.391 7.295 1.00 0.00 C ATOM 458 CD1 TRP A 129 -6.589 22.667 7.707 1.00 0.00 C ATOM 459 CD2 TRP A 129 -5.718 21.131 6.314 1.00 0.00 C ATOM 460 NE1 TRP A 129 -5.502 23.208 7.041 1.00 0.00 N ATOM 461 CE2 TRP A 129 -4.932 22.298 6.172 1.00 0.00 C ATOM 462 CE3 TRP A 129 -5.379 20.005 5.543 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -3.848 22.349 5.294 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -4.288 20.051 4.658 1.00 0.00 C ATOM 465 CH2 TRP A 129 -3.524 21.221 4.535 1.00 0.00 C ATOM 0 H TRP A 129 -8.911 22.140 5.844 1.00 0.00 H new ATOM 0 HA TRP A 129 -8.669 19.210 6.247 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -8.344 20.911 8.642 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -7.397 19.531 8.121 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -7.198 23.180 8.437 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -5.164 24.161 7.176 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -5.961 19.099 5.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -3.264 23.253 5.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -4.037 19.181 4.070 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.686 21.250 3.854 1.00 0.00 H new ATOM 476 N SER A 130 -10.970 19.154 7.163 1.00 0.00 N ATOM 477 CA SER A 130 -12.340 19.110 7.665 1.00 0.00 C ATOM 478 C SER A 130 -12.822 17.670 7.809 1.00 0.00 C ATOM 479 O SER A 130 -12.201 16.740 7.293 1.00 0.00 O ATOM 480 CB SER A 130 -13.269 19.866 6.715 1.00 0.00 C ATOM 481 OG SER A 130 -14.600 19.808 7.215 1.00 0.00 O ATOM 0 H SER A 130 -10.625 18.272 6.784 1.00 0.00 H new ATOM 0 HA SER A 130 -12.357 19.583 8.647 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.948 20.903 6.623 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.223 19.428 5.718 1.00 0.00 H new ATOM 0 HG SER A 130 -15.198 20.293 6.609 1.00 0.00 H new ATOM 487 N PHE A 131 -13.936 17.496 8.513 1.00 0.00 N ATOM 488 CA PHE A 131 -14.503 16.169 8.722 1.00 0.00 C ATOM 489 C PHE A 131 -15.149 15.665 7.427 1.00 0.00 C ATOM 490 O PHE A 131 -15.592 16.468 6.606 1.00 0.00 O ATOM 491 CB PHE A 131 -15.555 16.231 9.832 1.00 0.00 C ATOM 492 CG PHE A 131 -14.873 16.233 11.182 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.276 15.064 11.670 1.00 0.00 C ATOM 494 CD2 PHE A 131 -14.840 17.405 11.948 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.648 15.066 12.919 1.00 0.00 C ATOM 496 CE2 PHE A 131 -14.211 17.407 13.199 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.615 16.237 13.684 1.00 0.00 C ATOM 0 H PHE A 131 -14.462 18.254 8.947 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.708 15.482 9.013 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -16.163 17.129 9.720 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -16.229 15.378 9.756 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.301 14.159 11.080 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.300 18.308 11.574 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.188 14.163 13.293 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.186 18.311 13.789 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.130 16.238 14.649 1.00 0.00 H new ATOM 507 N PRO A 132 -15.219 14.369 7.220 1.00 0.00 N ATOM 508 CA PRO A 132 -15.834 13.797 5.988 1.00 0.00 C ATOM 509 C PRO A 132 -17.356 13.919 5.993 1.00 0.00 C ATOM 510 O PRO A 132 -17.983 13.996 7.053 1.00 0.00 O ATOM 511 CB PRO A 132 -15.403 12.331 6.010 1.00 0.00 C ATOM 512 CG PRO A 132 -15.174 12.010 7.447 1.00 0.00 C ATOM 513 CD PRO A 132 -14.728 13.308 8.121 1.00 0.00 C ATOM 0 HA PRO A 132 -15.512 14.325 5.090 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.172 11.688 5.581 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -14.497 12.179 5.424 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -16.085 11.628 7.908 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -14.413 11.237 7.554 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -15.153 13.405 9.120 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.644 13.348 8.231 1.00 0.00 H new ATOM 521 N ARG A 133 -17.937 13.933 4.798 1.00 0.00 N ATOM 522 CA ARG A 133 -19.384 14.045 4.654 1.00 0.00 C ATOM 523 C ARG A 133 -19.901 12.985 3.685 1.00 0.00 C ATOM 524 O ARG A 133 -19.116 12.288 3.041 1.00 0.00 O ATOM 525 CB ARG A 133 -19.747 15.437 4.133 1.00 0.00 C ATOM 526 CG ARG A 133 -18.768 15.836 3.026 1.00 0.00 C ATOM 527 CD ARG A 133 -19.390 16.932 2.159 1.00 0.00 C ATOM 528 NE ARG A 133 -18.358 17.591 1.365 1.00 0.00 N ATOM 529 CZ ARG A 133 -17.882 17.035 0.256 1.00 0.00 C ATOM 530 NH1 ARG A 133 -18.338 15.879 -0.142 1.00 0.00 N ATOM 531 NH2 ARG A 133 -16.958 17.646 -0.435 1.00 0.00 N ATOM 0 H ARG A 133 -17.429 13.868 3.916 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.847 13.891 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -20.767 15.439 3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -19.710 16.163 4.945 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -17.834 16.190 3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -18.524 14.968 2.413 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -20.146 16.501 1.502 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -19.896 17.663 2.790 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.995 18.495 1.667 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.060 15.402 0.398 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -17.973 15.452 -0.993 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -16.602 18.550 -0.123 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.592 17.220 -1.286 1.00 0.00 H new ATOM 545 N GLY A 134 -21.221 12.867 3.583 1.00 0.00 N ATOM 546 CA GLY A 134 -21.818 11.884 2.685 1.00 0.00 C ATOM 547 C GLY A 134 -23.317 11.750 2.930 1.00 0.00 C ATOM 548 O GLY A 134 -23.875 12.408 3.809 1.00 0.00 O ATOM 0 H GLY A 134 -21.891 13.432 4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -21.641 12.178 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -21.336 10.917 2.828 1.00 0.00 H new ATOM 552 N LYS A 135 -23.963 10.891 2.147 1.00 0.00 N ATOM 553 CA LYS A 135 -25.399 10.671 2.281 1.00 0.00 C ATOM 554 C LYS A 135 -25.671 9.371 3.033 1.00 0.00 C ATOM 555 O LYS A 135 -24.842 8.461 3.029 1.00 0.00 O ATOM 556 CB LYS A 135 -26.047 10.602 0.897 1.00 0.00 C ATOM 557 CG LYS A 135 -25.762 11.896 0.132 1.00 0.00 C ATOM 558 CD LYS A 135 -26.340 11.792 -1.281 1.00 0.00 C ATOM 559 CE LYS A 135 -25.876 12.989 -2.111 1.00 0.00 C ATOM 560 NZ LYS A 135 -25.523 14.116 -1.202 1.00 0.00 N ATOM 0 H LYS A 135 -23.517 10.338 1.416 1.00 0.00 H new ATOM 0 HA LYS A 135 -25.825 11.502 2.842 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -25.657 9.747 0.344 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.123 10.455 0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -26.203 12.745 0.655 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -24.688 12.074 0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -26.016 10.863 -1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -27.429 11.765 -1.239 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -25.013 12.713 -2.717 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -26.664 13.296 -2.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -25.404 14.987 -1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -26.283 14.251 -0.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -24.635 13.898 -0.707 1.00 0.00 H new ATOM 574 N ILE A 136 -26.835 9.293 3.674 1.00 0.00 N ATOM 575 CA ILE A 136 -27.207 8.098 4.426 1.00 0.00 C ATOM 576 C ILE A 136 -28.600 7.620 4.025 1.00 0.00 C ATOM 577 O ILE A 136 -29.419 8.401 3.538 1.00 0.00 O ATOM 578 CB ILE A 136 -27.170 8.391 5.928 1.00 0.00 C ATOM 579 CG1 ILE A 136 -28.046 9.609 6.242 1.00 0.00 C ATOM 580 CG2 ILE A 136 -25.728 8.680 6.351 1.00 0.00 C ATOM 581 CD1 ILE A 136 -28.243 9.721 7.756 1.00 0.00 C ATOM 0 H ILE A 136 -27.532 10.038 3.688 1.00 0.00 H new ATOM 0 HA ILE A 136 -26.490 7.310 4.196 1.00 0.00 H new ATOM 0 HB ILE A 136 -27.548 7.527 6.474 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -27.578 10.515 5.858 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -29.011 9.513 5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -25.697 8.889 7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -25.104 7.813 6.133 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -25.354 9.544 5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -28.866 10.587 7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -28.730 8.819 8.127 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -27.274 9.837 8.241 1.00 0.00 H new ATOM 593 N SER A 137 -28.861 6.334 4.233 1.00 0.00 N ATOM 594 CA SER A 137 -30.158 5.763 3.889 1.00 0.00 C ATOM 595 C SER A 137 -31.169 6.021 5.002 1.00 0.00 C ATOM 596 O SER A 137 -30.820 6.029 6.183 1.00 0.00 O ATOM 597 CB SER A 137 -30.023 4.257 3.660 1.00 0.00 C ATOM 598 OG SER A 137 -31.267 3.738 3.208 1.00 0.00 O ATOM 0 H SER A 137 -28.197 5.672 4.635 1.00 0.00 H new ATOM 0 HA SER A 137 -30.511 6.239 2.974 1.00 0.00 H new ATOM 0 HB2 SER A 137 -29.244 4.058 2.924 1.00 0.00 H new ATOM 0 HB3 SER A 137 -29.723 3.762 4.584 1.00 0.00 H new ATOM 0 HG SER A 137 -31.184 2.773 3.058 1.00 0.00 H new ATOM 604 N LYS A 138 -32.423 6.233 4.615 1.00 0.00 N ATOM 605 CA LYS A 138 -33.481 6.492 5.584 1.00 0.00 C ATOM 606 C LYS A 138 -34.082 5.181 6.084 1.00 0.00 C ATOM 607 O LYS A 138 -33.676 4.100 5.657 1.00 0.00 O ATOM 608 CB LYS A 138 -34.572 7.349 4.941 1.00 0.00 C ATOM 609 CG LYS A 138 -33.994 8.719 4.580 1.00 0.00 C ATOM 610 CD LYS A 138 -35.083 9.582 3.939 1.00 0.00 C ATOM 611 CE LYS A 138 -34.524 10.975 3.644 1.00 0.00 C ATOM 612 NZ LYS A 138 -35.113 11.957 4.598 1.00 0.00 N ATOM 0 H LYS A 138 -32.730 6.231 3.642 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.053 7.025 6.433 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -34.957 6.857 4.048 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -35.411 7.465 5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -33.607 9.209 5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -33.157 8.602 3.892 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -35.435 9.117 3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -35.942 9.657 4.606 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -33.438 10.970 3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -34.757 11.263 2.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -34.734 12.905 4.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -36.147 11.968 4.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -34.869 11.684 5.572 1.00 0.00 H new ATOM 626 N ASP A 139 -35.047 5.284 6.993 1.00 0.00 N ATOM 627 CA ASP A 139 -35.696 4.100 7.549 1.00 0.00 C ATOM 628 C ASP A 139 -34.708 3.291 8.383 1.00 0.00 C ATOM 629 O ASP A 139 -34.785 2.064 8.438 1.00 0.00 O ATOM 630 CB ASP A 139 -36.251 3.224 6.423 1.00 0.00 C ATOM 631 CG ASP A 139 -36.827 4.100 5.316 1.00 0.00 C ATOM 632 OD1 ASP A 139 -37.605 4.985 5.632 1.00 0.00 O ATOM 633 OD2 ASP A 139 -36.482 3.872 4.168 1.00 0.00 O ATOM 0 H ASP A 139 -35.396 6.170 7.359 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.515 4.428 8.189 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.461 2.589 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -37.024 2.562 6.813 1.00 0.00 H new ATOM 638 N GLU A 140 -33.783 3.990 9.034 1.00 0.00 N ATOM 639 CA GLU A 140 -32.785 3.331 9.868 1.00 0.00 C ATOM 640 C GLU A 140 -32.516 4.154 11.123 1.00 0.00 C ATOM 641 O GLU A 140 -32.727 5.367 11.136 1.00 0.00 O ATOM 642 CB GLU A 140 -31.484 3.148 9.085 1.00 0.00 C ATOM 643 CG GLU A 140 -31.732 2.230 7.886 1.00 0.00 C ATOM 644 CD GLU A 140 -30.414 1.918 7.187 1.00 0.00 C ATOM 645 OE1 GLU A 140 -29.463 2.650 7.406 1.00 0.00 O ATOM 646 OE2 GLU A 140 -30.374 0.952 6.443 1.00 0.00 O ATOM 0 H GLU A 140 -33.704 5.006 9.000 1.00 0.00 H new ATOM 0 HA GLU A 140 -33.169 2.354 10.160 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -31.113 4.115 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -30.716 2.721 9.730 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -32.205 1.306 8.217 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -32.419 2.708 7.188 1.00 0.00 H new ATOM 653 N ASN A 141 -32.049 3.492 12.177 1.00 0.00 N ATOM 654 CA ASN A 141 -31.758 4.182 13.428 1.00 0.00 C ATOM 655 C ASN A 141 -30.618 5.176 13.236 1.00 0.00 C ATOM 656 O ASN A 141 -29.670 4.913 12.495 1.00 0.00 O ATOM 657 CB ASN A 141 -31.380 3.169 14.510 1.00 0.00 C ATOM 658 CG ASN A 141 -32.529 2.193 14.732 1.00 0.00 C ATOM 659 OD1 ASN A 141 -33.669 2.482 14.369 1.00 0.00 O ATOM 660 ND2 ASN A 141 -32.297 1.046 15.310 1.00 0.00 N ATOM 0 H ASN A 141 -31.866 2.489 12.190 1.00 0.00 H new ATOM 0 HA ASN A 141 -32.651 4.725 13.739 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -30.482 2.626 14.214 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.147 3.687 15.440 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -33.061 0.387 15.461 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -31.352 0.808 15.610 1.00 0.00 H new ATOM 667 N ASP A 142 -30.718 6.320 13.904 1.00 0.00 N ATOM 668 CA ASP A 142 -29.691 7.351 13.795 1.00 0.00 C ATOM 669 C ASP A 142 -28.328 6.809 14.215 1.00 0.00 C ATOM 670 O ASP A 142 -27.306 7.150 13.621 1.00 0.00 O ATOM 671 CB ASP A 142 -30.058 8.549 14.672 1.00 0.00 C ATOM 672 CG ASP A 142 -31.235 9.301 14.062 1.00 0.00 C ATOM 673 OD1 ASP A 142 -31.309 9.360 12.845 1.00 0.00 O ATOM 674 OD2 ASP A 142 -32.047 9.807 14.819 1.00 0.00 O ATOM 0 H ASP A 142 -31.494 6.556 14.523 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.634 7.665 12.753 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -30.313 8.210 15.676 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -29.201 9.215 14.769 1.00 0.00 H new ATOM 679 N ILE A 143 -28.317 5.968 15.244 1.00 0.00 N ATOM 680 CA ILE A 143 -27.066 5.395 15.730 1.00 0.00 C ATOM 681 C ILE A 143 -26.465 4.451 14.694 1.00 0.00 C ATOM 682 O ILE A 143 -25.250 4.417 14.504 1.00 0.00 O ATOM 683 CB ILE A 143 -27.312 4.634 17.035 1.00 0.00 C ATOM 684 CG1 ILE A 143 -25.971 4.224 17.652 1.00 0.00 C ATOM 685 CG2 ILE A 143 -28.141 3.382 16.745 1.00 0.00 C ATOM 686 CD1 ILE A 143 -26.191 3.770 19.095 1.00 0.00 C ATOM 0 H ILE A 143 -29.149 5.670 15.753 1.00 0.00 H new ATOM 0 HA ILE A 143 -26.364 6.209 15.910 1.00 0.00 H new ATOM 0 HB ILE A 143 -27.850 5.276 17.732 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -25.522 3.419 17.071 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -25.275 5.062 17.625 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -28.317 2.839 17.674 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -29.096 3.672 16.307 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -27.601 2.742 16.047 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -25.237 3.478 19.534 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -26.621 4.588 19.672 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -26.872 2.919 19.109 1.00 0.00 H new ATOM 698 N ASP A 144 -27.321 3.684 14.028 1.00 0.00 N ATOM 699 CA ASP A 144 -26.858 2.742 13.016 1.00 0.00 C ATOM 700 C ASP A 144 -26.275 3.482 11.816 1.00 0.00 C ATOM 701 O ASP A 144 -25.266 3.065 11.248 1.00 0.00 O ATOM 702 CB ASP A 144 -28.017 1.857 12.556 1.00 0.00 C ATOM 703 CG ASP A 144 -28.465 0.951 13.698 1.00 0.00 C ATOM 704 OD1 ASP A 144 -27.701 0.791 14.635 1.00 0.00 O ATOM 705 OD2 ASP A 144 -29.565 0.430 13.617 1.00 0.00 O ATOM 0 H ASP A 144 -28.331 3.695 14.169 1.00 0.00 H new ATOM 0 HA ASP A 144 -26.079 2.121 13.458 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -28.850 2.477 12.224 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.709 1.254 11.702 1.00 0.00 H new ATOM 710 N CYS A 145 -26.920 4.579 11.434 1.00 0.00 N ATOM 711 CA CYS A 145 -26.458 5.367 10.296 1.00 0.00 C ATOM 712 C CYS A 145 -25.111 6.017 10.599 1.00 0.00 C ATOM 713 O CYS A 145 -24.218 6.041 9.752 1.00 0.00 O ATOM 714 CB CYS A 145 -27.484 6.451 9.962 1.00 0.00 C ATOM 715 SG CYS A 145 -29.074 5.677 9.573 1.00 0.00 S ATOM 0 H CYS A 145 -27.757 4.941 11.891 1.00 0.00 H new ATOM 0 HA CYS A 145 -26.340 4.699 9.443 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -27.596 7.133 10.805 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -27.139 7.045 9.115 1.00 0.00 H new ATOM 0 HG CYS A 145 -29.614 5.222 10.665 1.00 0.00 H new ATOM 721 N CYS A 146 -24.975 6.549 11.809 1.00 0.00 N ATOM 722 CA CYS A 146 -23.735 7.206 12.211 1.00 0.00 C ATOM 723 C CYS A 146 -22.569 6.222 12.205 1.00 0.00 C ATOM 724 O CYS A 146 -21.504 6.514 11.665 1.00 0.00 O ATOM 725 CB CYS A 146 -23.893 7.801 13.610 1.00 0.00 C ATOM 726 SG CYS A 146 -25.283 8.960 13.618 1.00 0.00 S ATOM 0 H CYS A 146 -25.702 6.539 12.524 1.00 0.00 H new ATOM 0 HA CYS A 146 -23.523 8.000 11.495 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.063 7.007 14.337 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -22.977 8.313 13.905 1.00 0.00 H new ATOM 0 HG CYS A 146 -25.168 9.768 14.630 1.00 0.00 H new ATOM 732 N ILE A 147 -22.777 5.059 12.815 1.00 0.00 N ATOM 733 CA ILE A 147 -21.732 4.043 12.878 1.00 0.00 C ATOM 734 C ILE A 147 -21.317 3.600 11.479 1.00 0.00 C ATOM 735 O ILE A 147 -20.133 3.401 11.208 1.00 0.00 O ATOM 736 CB ILE A 147 -22.228 2.833 13.668 1.00 0.00 C ATOM 737 CG1 ILE A 147 -22.447 3.235 15.128 1.00 0.00 C ATOM 738 CG2 ILE A 147 -21.186 1.716 13.597 1.00 0.00 C ATOM 739 CD1 ILE A 147 -23.226 2.134 15.849 1.00 0.00 C ATOM 0 H ILE A 147 -23.652 4.798 13.269 1.00 0.00 H new ATOM 0 HA ILE A 147 -20.866 4.478 13.377 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.167 2.480 13.243 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -21.488 3.398 15.619 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -22.995 4.176 15.179 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -21.539 0.852 14.160 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -21.029 1.431 12.557 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -20.246 2.067 14.023 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -23.382 2.420 16.889 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -24.191 1.993 15.363 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -22.661 1.203 15.810 1.00 0.00 H new ATOM 751 N ARG A 148 -22.297 3.440 10.598 1.00 0.00 N ATOM 752 CA ARG A 148 -22.023 3.011 9.232 1.00 0.00 C ATOM 753 C ARG A 148 -21.073 3.981 8.534 1.00 0.00 C ATOM 754 O ARG A 148 -20.139 3.565 7.848 1.00 0.00 O ATOM 755 CB ARG A 148 -23.332 2.917 8.446 1.00 0.00 C ATOM 756 CG ARG A 148 -23.072 2.246 7.096 1.00 0.00 C ATOM 757 CD ARG A 148 -24.384 2.150 6.315 1.00 0.00 C ATOM 758 NE ARG A 148 -25.342 1.320 7.038 1.00 0.00 N ATOM 759 CZ ARG A 148 -26.558 1.096 6.552 1.00 0.00 C ATOM 760 NH1 ARG A 148 -26.915 1.628 5.415 1.00 0.00 N ATOM 761 NH2 ARG A 148 -27.397 0.346 7.214 1.00 0.00 N ATOM 0 H ARG A 148 -23.283 3.600 10.803 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.547 2.031 9.270 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.068 2.346 9.012 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.749 3.912 8.295 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.339 2.819 6.528 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.652 1.251 7.247 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.798 3.147 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.198 1.727 5.328 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.074 0.905 7.930 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.260 2.216 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.849 1.456 5.042 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.119 -0.068 8.104 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.331 0.174 6.841 1.00 0.00 H new ATOM 775 N GLU A 149 -21.322 5.275 8.703 1.00 0.00 N ATOM 776 CA GLU A 149 -20.484 6.291 8.074 1.00 0.00 C ATOM 777 C GLU A 149 -19.179 6.471 8.842 1.00 0.00 C ATOM 778 O GLU A 149 -18.122 6.688 8.249 1.00 0.00 O ATOM 779 CB GLU A 149 -21.234 7.624 8.022 1.00 0.00 C ATOM 780 CG GLU A 149 -22.457 7.488 7.113 1.00 0.00 C ATOM 781 CD GLU A 149 -22.014 7.299 5.666 1.00 0.00 C ATOM 782 OE1 GLU A 149 -20.889 7.659 5.360 1.00 0.00 O ATOM 783 OE2 GLU A 149 -22.805 6.795 4.886 1.00 0.00 O ATOM 0 H GLU A 149 -22.090 5.644 9.265 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.250 5.962 7.062 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.544 7.918 9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.576 8.409 7.649 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.063 6.639 7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -23.083 8.376 7.197 1.00 0.00 H new ATOM 790 N VAL A 150 -19.261 6.383 10.163 1.00 0.00 N ATOM 791 CA VAL A 150 -18.083 6.543 11.004 1.00 0.00 C ATOM 792 C VAL A 150 -17.142 5.349 10.852 1.00 0.00 C ATOM 793 O VAL A 150 -15.944 5.520 10.624 1.00 0.00 O ATOM 794 CB VAL A 150 -18.514 6.691 12.466 1.00 0.00 C ATOM 795 CG1 VAL A 150 -17.397 6.215 13.396 1.00 0.00 C ATOM 796 CG2 VAL A 150 -18.821 8.162 12.754 1.00 0.00 C ATOM 0 H VAL A 150 -20.126 6.203 10.673 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.548 7.439 10.691 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.403 6.084 12.640 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.715 6.325 14.433 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.177 5.167 13.193 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.502 6.813 13.226 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.128 8.273 13.794 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.929 8.762 12.573 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.625 8.501 12.100 1.00 0.00 H new ATOM 806 N LYS A 151 -17.686 4.143 10.982 1.00 0.00 N ATOM 807 CA LYS A 151 -16.870 2.939 10.859 1.00 0.00 C ATOM 808 C LYS A 151 -16.229 2.865 9.476 1.00 0.00 C ATOM 809 O LYS A 151 -15.147 2.304 9.317 1.00 0.00 O ATOM 810 CB LYS A 151 -17.721 1.689 11.110 1.00 0.00 C ATOM 811 CG LYS A 151 -18.750 1.524 9.989 1.00 0.00 C ATOM 812 CD LYS A 151 -18.289 0.439 9.012 1.00 0.00 C ATOM 813 CE LYS A 151 -18.566 -0.942 9.610 1.00 0.00 C ATOM 814 NZ LYS A 151 -17.451 -1.867 9.260 1.00 0.00 N ATOM 0 H LYS A 151 -18.674 3.974 11.170 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.080 2.984 11.608 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.082 0.808 11.161 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.228 1.771 12.071 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -19.720 1.258 10.410 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -18.880 2.469 9.461 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -18.811 0.546 8.061 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -17.225 0.550 8.805 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -18.665 -0.868 10.693 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.510 -1.332 9.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.638 -2.806 9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -17.377 -1.946 8.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -16.559 -1.496 9.644 1.00 0.00 H new ATOM 828 N GLU A 152 -16.901 3.435 8.480 1.00 0.00 N ATOM 829 CA GLU A 152 -16.380 3.427 7.117 1.00 0.00 C ATOM 830 C GLU A 152 -15.329 4.519 6.936 1.00 0.00 C ATOM 831 O GLU A 152 -14.270 4.285 6.353 1.00 0.00 O ATOM 832 CB GLU A 152 -17.522 3.651 6.122 1.00 0.00 C ATOM 833 CG GLU A 152 -17.028 3.380 4.698 1.00 0.00 C ATOM 834 CD GLU A 152 -18.076 3.832 3.686 1.00 0.00 C ATOM 835 OE1 GLU A 152 -19.102 4.336 4.110 1.00 0.00 O ATOM 836 OE2 GLU A 152 -17.835 3.670 2.501 1.00 0.00 O ATOM 0 H GLU A 152 -17.800 3.905 8.589 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.917 2.458 6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.358 2.992 6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.890 4.674 6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.091 3.908 4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.824 2.317 4.572 1.00 0.00 H new ATOM 843 N GLU A 153 -15.635 5.715 7.429 1.00 0.00 N ATOM 844 CA GLU A 153 -14.716 6.841 7.306 1.00 0.00 C ATOM 845 C GLU A 153 -13.490 6.653 8.195 1.00 0.00 C ATOM 846 O GLU A 153 -12.359 6.645 7.709 1.00 0.00 O ATOM 847 CB GLU A 153 -15.431 8.139 7.689 1.00 0.00 C ATOM 848 CG GLU A 153 -16.195 8.681 6.478 1.00 0.00 C ATOM 849 CD GLU A 153 -17.030 7.572 5.846 1.00 0.00 C ATOM 850 OE1 GLU A 153 -16.456 6.743 5.158 1.00 0.00 O ATOM 851 OE2 GLU A 153 -18.231 7.569 6.057 1.00 0.00 O ATOM 0 H GLU A 153 -16.506 5.929 7.914 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.384 6.894 6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.119 7.957 8.514 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.707 8.877 8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -16.841 9.504 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -15.494 9.082 5.746 1.00 0.00 H new ATOM 858 N ILE A 154 -13.715 6.512 9.497 1.00 0.00 N ATOM 859 CA ILE A 154 -12.613 6.335 10.437 1.00 0.00 C ATOM 860 C ILE A 154 -11.999 4.946 10.303 1.00 0.00 C ATOM 861 O ILE A 154 -10.796 4.769 10.498 1.00 0.00 O ATOM 862 CB ILE A 154 -13.111 6.538 11.869 1.00 0.00 C ATOM 863 CG1 ILE A 154 -13.293 8.034 12.137 1.00 0.00 C ATOM 864 CG2 ILE A 154 -12.087 5.966 12.851 1.00 0.00 C ATOM 865 CD1 ILE A 154 -14.279 8.622 11.126 1.00 0.00 C ATOM 0 H ILE A 154 -14.642 6.517 9.923 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.848 7.076 10.207 1.00 0.00 H new ATOM 0 HB ILE A 154 -14.064 6.026 11.999 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -13.661 8.190 13.151 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -12.333 8.546 12.064 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.441 6.110 13.872 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -11.955 4.901 12.660 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.134 6.478 12.722 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -14.407 9.687 11.319 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -13.893 8.480 10.117 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -15.241 8.118 11.221 1.00 0.00 H new ATOM 877 N GLY A 155 -12.829 3.963 9.972 1.00 0.00 N ATOM 878 CA GLY A 155 -12.349 2.595 9.820 1.00 0.00 C ATOM 879 C GLY A 155 -12.642 1.775 11.073 1.00 0.00 C ATOM 880 O GLY A 155 -12.546 0.547 11.056 1.00 0.00 O ATOM 0 H GLY A 155 -13.828 4.086 9.805 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.826 2.131 8.957 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.276 2.601 9.626 1.00 0.00 H new ATOM 884 N PHE A 156 -12.999 2.464 12.155 1.00 0.00 N ATOM 885 CA PHE A 156 -13.304 1.797 13.419 1.00 0.00 C ATOM 886 C PHE A 156 -14.740 2.089 13.847 1.00 0.00 C ATOM 887 O PHE A 156 -15.198 3.229 13.783 1.00 0.00 O ATOM 888 CB PHE A 156 -12.336 2.274 14.504 1.00 0.00 C ATOM 889 CG PHE A 156 -12.551 1.469 15.765 1.00 0.00 C ATOM 890 CD1 PHE A 156 -12.136 0.133 15.821 1.00 0.00 C ATOM 891 CD2 PHE A 156 -13.164 2.060 16.877 1.00 0.00 C ATOM 892 CE1 PHE A 156 -12.335 -0.613 16.990 1.00 0.00 C ATOM 893 CE2 PHE A 156 -13.362 1.314 18.045 1.00 0.00 C ATOM 894 CZ PHE A 156 -12.948 -0.022 18.101 1.00 0.00 C ATOM 0 H PHE A 156 -13.084 3.480 12.182 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.193 0.722 13.280 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.307 2.164 14.161 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.493 3.334 14.706 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.663 -0.322 14.964 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.484 3.091 16.833 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -12.016 -1.644 17.034 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.834 1.769 18.903 1.00 0.00 H new ATOM 0 HZ PHE A 156 -13.102 -0.597 19.002 1.00 0.00 H new ATOM 904 N ASP A 157 -15.446 1.049 14.280 1.00 0.00 N ATOM 905 CA ASP A 157 -16.832 1.201 14.713 1.00 0.00 C ATOM 906 C ASP A 157 -16.904 1.447 16.219 1.00 0.00 C ATOM 907 O ASP A 157 -16.323 0.701 17.007 1.00 0.00 O ATOM 908 CB ASP A 157 -17.624 -0.060 14.363 1.00 0.00 C ATOM 909 CG ASP A 157 -16.986 -1.275 15.028 1.00 0.00 C ATOM 910 OD1 ASP A 157 -15.864 -1.150 15.490 1.00 0.00 O ATOM 911 OD2 ASP A 157 -17.628 -2.311 15.067 1.00 0.00 O ATOM 0 H ASP A 157 -15.085 0.097 14.340 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.262 2.060 14.198 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.657 0.046 14.694 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.648 -0.197 13.282 1.00 0.00 H new ATOM 916 N LEU A 158 -17.624 2.495 16.611 1.00 0.00 N ATOM 917 CA LEU A 158 -17.767 2.826 18.026 1.00 0.00 C ATOM 918 C LEU A 158 -19.005 2.155 18.610 1.00 0.00 C ATOM 919 O LEU A 158 -20.133 2.485 18.244 1.00 0.00 O ATOM 920 CB LEU A 158 -17.879 4.341 18.203 1.00 0.00 C ATOM 921 CG LEU A 158 -16.542 5.000 17.852 1.00 0.00 C ATOM 922 CD1 LEU A 158 -16.221 4.776 16.371 1.00 0.00 C ATOM 923 CD2 LEU A 158 -16.627 6.502 18.132 1.00 0.00 C ATOM 0 H LEU A 158 -18.114 3.125 15.975 1.00 0.00 H new ATOM 0 HA LEU A 158 -16.885 2.463 18.553 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -18.669 4.735 17.563 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.154 4.578 19.231 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.754 4.556 18.460 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -15.269 5.248 16.130 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -16.157 3.707 16.170 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -17.009 5.214 15.758 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.676 6.973 17.883 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.419 6.941 17.526 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.846 6.664 19.187 1.00 0.00 H new ATOM 935 N THR A 159 -18.788 1.212 19.521 1.00 0.00 N ATOM 936 CA THR A 159 -19.896 0.502 20.150 1.00 0.00 C ATOM 937 C THR A 159 -20.353 1.223 21.414 1.00 0.00 C ATOM 938 O THR A 159 -21.530 1.554 21.560 1.00 0.00 O ATOM 939 CB THR A 159 -19.469 -0.925 20.501 1.00 0.00 C ATOM 940 OG1 THR A 159 -18.357 -0.880 21.384 1.00 0.00 O ATOM 941 CG2 THR A 159 -19.080 -1.671 19.224 1.00 0.00 C ATOM 0 H THR A 159 -17.863 0.923 19.838 1.00 0.00 H new ATOM 0 HA THR A 159 -20.727 0.472 19.445 1.00 0.00 H new ATOM 0 HB THR A 159 -20.296 -1.445 20.984 1.00 0.00 H new ATOM 0 HG1 THR A 159 -18.083 -1.793 21.612 1.00 0.00 H new ATOM 0 HG21 THR A 159 -18.776 -2.687 19.475 1.00 0.00 H new ATOM 0 HG22 THR A 159 -19.934 -1.704 18.547 1.00 0.00 H new ATOM 0 HG23 THR A 159 -18.252 -1.154 18.738 1.00 0.00 H new ATOM 949 N ASP A 160 -19.414 1.459 22.326 1.00 0.00 N ATOM 950 CA ASP A 160 -19.730 2.138 23.578 1.00 0.00 C ATOM 951 C ASP A 160 -19.224 3.577 23.552 1.00 0.00 C ATOM 952 O ASP A 160 -19.650 4.410 24.351 1.00 0.00 O ATOM 953 CB ASP A 160 -19.089 1.392 24.750 1.00 0.00 C ATOM 954 CG ASP A 160 -19.620 1.940 26.070 1.00 0.00 C ATOM 955 OD1 ASP A 160 -20.368 2.902 26.030 1.00 0.00 O ATOM 956 OD2 ASP A 160 -19.271 1.388 27.101 1.00 0.00 O ATOM 0 H ASP A 160 -18.435 1.192 22.223 1.00 0.00 H new ATOM 0 HA ASP A 160 -20.813 2.149 23.700 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -19.306 0.326 24.676 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -18.005 1.500 24.712 1.00 0.00 H new ATOM 961 N TYR A 161 -18.312 3.861 22.629 1.00 0.00 N ATOM 962 CA TYR A 161 -17.752 5.202 22.511 1.00 0.00 C ATOM 963 C TYR A 161 -18.643 6.083 21.640 1.00 0.00 C ATOM 964 O TYR A 161 -18.193 7.097 21.106 1.00 0.00 O ATOM 965 CB TYR A 161 -16.350 5.131 21.904 1.00 0.00 C ATOM 966 CG TYR A 161 -15.485 4.224 22.745 1.00 0.00 C ATOM 967 CD1 TYR A 161 -15.023 4.656 23.993 1.00 0.00 C ATOM 968 CD2 TYR A 161 -15.141 2.951 22.273 1.00 0.00 C ATOM 969 CE1 TYR A 161 -14.218 3.815 24.771 1.00 0.00 C ATOM 970 CE2 TYR A 161 -14.337 2.110 23.051 1.00 0.00 C ATOM 971 CZ TYR A 161 -13.875 2.542 24.300 1.00 0.00 C ATOM 972 OH TYR A 161 -13.080 1.713 25.065 1.00 0.00 O ATOM 0 H TYR A 161 -17.947 3.187 21.956 1.00 0.00 H new ATOM 0 HA TYR A 161 -17.694 5.639 23.508 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -16.403 4.756 20.882 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -15.912 6.128 21.856 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -15.287 5.638 24.356 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -15.496 2.618 21.309 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -13.862 4.148 25.734 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.073 1.128 22.688 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.939 0.867 24.591 1.00 0.00 H new ATOM 982 N ILE A 162 -19.906 5.686 21.503 1.00 0.00 N ATOM 983 CA ILE A 162 -20.860 6.442 20.696 1.00 0.00 C ATOM 984 C ILE A 162 -22.008 6.949 21.562 1.00 0.00 C ATOM 985 O ILE A 162 -22.532 6.220 22.404 1.00 0.00 O ATOM 986 CB ILE A 162 -21.418 5.554 19.582 1.00 0.00 C ATOM 987 CG1 ILE A 162 -22.408 6.358 18.733 1.00 0.00 C ATOM 988 CG2 ILE A 162 -22.140 4.355 20.199 1.00 0.00 C ATOM 989 CD1 ILE A 162 -22.431 5.798 17.310 1.00 0.00 C ATOM 0 H ILE A 162 -20.291 4.848 21.939 1.00 0.00 H new ATOM 0 HA ILE A 162 -20.342 7.296 20.258 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.598 5.205 18.954 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -23.405 6.307 19.171 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -22.120 7.409 18.717 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.538 3.722 19.406 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -21.439 3.780 20.805 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -22.958 4.707 20.827 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.135 6.370 16.705 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.435 5.872 16.874 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -22.739 4.753 17.335 1.00 0.00 H new ATOM 1001 N ASP A 163 -22.397 8.201 21.347 1.00 0.00 N ATOM 1002 CA ASP A 163 -23.488 8.791 22.113 1.00 0.00 C ATOM 1003 C ASP A 163 -24.820 8.165 21.709 1.00 0.00 C ATOM 1004 O ASP A 163 -24.976 7.686 20.586 1.00 0.00 O ATOM 1005 CB ASP A 163 -23.535 10.304 21.883 1.00 0.00 C ATOM 1006 CG ASP A 163 -22.322 10.966 22.527 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -22.084 10.709 23.696 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -21.650 11.719 21.843 1.00 0.00 O ATOM 0 H ASP A 163 -21.977 8.822 20.655 1.00 0.00 H new ATOM 0 HA ASP A 163 -23.314 8.596 23.171 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -23.552 10.518 20.814 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -24.452 10.716 22.305 1.00 0.00 H new ATOM 1013 N ASP A 164 -25.772 8.165 22.635 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.084 7.587 22.367 1.00 0.00 C ATOM 1015 C ASP A 164 -27.911 8.501 21.484 1.00 0.00 C ATOM 1016 O ASP A 164 -28.238 8.168 20.344 1.00 0.00 O ATOM 1017 CB ASP A 164 -27.825 7.337 23.683 1.00 0.00 C ATOM 1018 CG ASP A 164 -27.526 8.457 24.672 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -27.205 9.546 24.225 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -27.621 8.210 25.863 1.00 0.00 O ATOM 0 H ASP A 164 -25.662 8.555 23.571 1.00 0.00 H new ATOM 0 HA ASP A 164 -26.937 6.641 21.845 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -28.898 7.279 23.500 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -27.521 6.379 24.104 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.246 9.646 22.033 1.00 0.00 N ATOM 1026 CA ASN A 165 -29.049 10.633 21.319 1.00 0.00 C ATOM 1027 C ASN A 165 -28.409 12.017 21.386 1.00 0.00 C ATOM 1028 O ASN A 165 -28.952 12.927 22.013 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.454 10.693 21.921 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.236 9.441 21.542 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -31.630 9.280 20.387 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -31.485 8.538 22.450 1.00 0.00 N ATOM 0 H ASN A 165 -27.977 9.925 22.976 1.00 0.00 H new ATOM 0 HA ASN A 165 -29.107 10.329 20.274 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.391 10.778 23.006 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -30.975 11.580 21.562 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -32.007 7.697 22.203 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -31.158 8.673 23.407 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.260 12.172 20.731 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.567 13.458 20.721 1.00 0.00 C ATOM 1041 C GLN A 166 -26.153 13.837 19.300 1.00 0.00 C ATOM 1042 O GLN A 166 -25.221 13.261 18.738 1.00 0.00 O ATOM 1043 CB GLN A 166 -25.325 13.388 21.612 1.00 0.00 C ATOM 1044 CG GLN A 166 -24.886 14.805 21.987 1.00 0.00 C ATOM 1045 CD GLN A 166 -25.646 15.279 23.221 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -26.872 15.393 23.191 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -24.988 15.564 24.312 1.00 0.00 N ATOM 0 H GLN A 166 -26.794 11.432 20.206 1.00 0.00 H new ATOM 0 HA GLN A 166 -27.249 14.218 21.103 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.542 12.813 22.512 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.519 12.872 21.091 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -23.814 14.822 22.182 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -25.070 15.484 21.154 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -23.973 15.469 24.335 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -25.489 15.882 25.142 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.849 14.816 18.730 1.00 0.00 N ATOM 1057 CA PHE A 167 -26.546 15.272 17.378 1.00 0.00 C ATOM 1058 C PHE A 167 -27.034 16.703 17.179 1.00 0.00 C ATOM 1059 O PHE A 167 -27.966 17.147 17.850 1.00 0.00 O ATOM 1060 CB PHE A 167 -27.209 14.350 16.352 1.00 0.00 C ATOM 1061 CG PHE A 167 -28.712 14.450 16.468 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -29.392 13.688 17.426 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -29.426 15.300 15.614 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -30.785 13.777 17.531 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -30.819 15.389 15.719 1.00 0.00 C ATOM 1066 CZ PHE A 167 -31.499 14.627 16.678 1.00 0.00 C ATOM 0 H PHE A 167 -27.622 15.306 19.180 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.466 15.246 17.236 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.894 14.625 15.345 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.890 13.321 16.516 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.842 13.032 18.084 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -28.902 15.887 14.874 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -31.309 13.190 18.270 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -31.369 16.045 15.061 1.00 0.00 H new ATOM 0 HZ PHE A 167 -32.574 14.695 16.759 1.00 0.00 H new ATOM 1076 N ILE A 168 -26.395 17.421 16.257 1.00 0.00 N ATOM 1077 CA ILE A 168 -26.766 18.806 15.982 1.00 0.00 C ATOM 1078 C ILE A 168 -27.104 18.993 14.507 1.00 0.00 C ATOM 1079 O ILE A 168 -26.414 18.471 13.631 1.00 0.00 O ATOM 1080 CB ILE A 168 -25.615 19.738 16.361 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -26.101 21.190 16.324 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -24.468 19.560 15.365 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -24.919 22.132 16.562 1.00 0.00 C ATOM 0 H ILE A 168 -25.623 17.069 15.691 1.00 0.00 H new ATOM 0 HA ILE A 168 -27.646 19.049 16.577 1.00 0.00 H new ATOM 0 HB ILE A 168 -25.267 19.497 17.365 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -26.563 21.405 15.360 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -26.865 21.348 17.086 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -23.646 20.224 15.634 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -24.122 18.527 15.389 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -24.817 19.802 14.361 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -25.266 23.165 16.535 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -24.477 21.922 17.536 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -24.171 21.981 15.784 1.00 0.00 H new ATOM 1095 N GLU A 169 -28.167 19.748 14.246 1.00 0.00 N ATOM 1096 CA GLU A 169 -28.597 20.015 12.878 1.00 0.00 C ATOM 1097 C GLU A 169 -28.492 21.507 12.579 1.00 0.00 C ATOM 1098 O GLU A 169 -28.928 22.337 13.377 1.00 0.00 O ATOM 1099 CB GLU A 169 -30.045 19.552 12.691 1.00 0.00 C ATOM 1100 CG GLU A 169 -30.272 18.263 13.482 1.00 0.00 C ATOM 1101 CD GLU A 169 -30.480 18.590 14.956 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -31.161 19.563 15.236 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -29.956 17.865 15.784 1.00 0.00 O ATOM 0 H GLU A 169 -28.746 20.185 14.963 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.952 19.468 12.190 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -30.733 20.326 13.031 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -30.251 19.384 11.634 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -31.142 17.734 13.091 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -29.416 17.598 13.365 1.00 0.00 H new ATOM 1110 N ARG A 170 -27.918 21.846 11.429 1.00 0.00 N ATOM 1111 CA ARG A 170 -27.777 23.248 11.051 1.00 0.00 C ATOM 1112 C ARG A 170 -27.557 23.389 9.550 1.00 0.00 C ATOM 1113 O ARG A 170 -26.954 22.522 8.917 1.00 0.00 O ATOM 1114 CB ARG A 170 -26.607 23.884 11.803 1.00 0.00 C ATOM 1115 CG ARG A 170 -26.571 25.386 11.509 1.00 0.00 C ATOM 1116 CD ARG A 170 -25.499 26.051 12.373 1.00 0.00 C ATOM 1117 NE ARG A 170 -26.029 26.343 13.700 1.00 0.00 N ATOM 1118 CZ ARG A 170 -26.850 27.369 13.905 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -27.206 28.132 12.907 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -27.303 27.611 15.103 1.00 0.00 N ATOM 0 H ARG A 170 -27.548 21.180 10.751 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.700 23.762 11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -26.713 23.714 12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -25.669 23.420 11.498 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -26.359 25.555 10.453 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -27.545 25.831 11.714 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -24.631 25.396 12.456 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -25.159 26.972 11.899 1.00 0.00 H new ATOM 0 HE ARG A 170 -25.765 25.749 14.486 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -26.854 27.941 11.969 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -27.836 28.919 13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -27.028 27.014 15.883 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -27.933 28.398 15.261 1.00 0.00 H new ATOM 1134 N ASN A 171 -28.042 24.493 8.992 1.00 0.00 N ATOM 1135 CA ASN A 171 -27.889 24.755 7.566 1.00 0.00 C ATOM 1136 C ASN A 171 -26.911 25.905 7.349 1.00 0.00 C ATOM 1137 O ASN A 171 -27.202 27.048 7.702 1.00 0.00 O ATOM 1138 CB ASN A 171 -29.243 25.113 6.950 1.00 0.00 C ATOM 1139 CG ASN A 171 -30.325 25.120 8.027 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -31.033 24.128 8.203 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -30.496 26.185 8.761 1.00 0.00 N ATOM 0 H ASN A 171 -28.543 25.219 9.504 1.00 0.00 H new ATOM 0 HA ASN A 171 -27.502 23.857 7.085 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -29.187 26.092 6.474 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -29.499 24.394 6.172 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -31.217 26.197 9.482 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -29.908 27.006 8.614 1.00 0.00 H new ATOM 1148 N ILE A 172 -25.751 25.593 6.775 1.00 0.00 N ATOM 1149 CA ILE A 172 -24.733 26.608 6.524 1.00 0.00 C ATOM 1150 C ILE A 172 -24.405 26.689 5.036 1.00 0.00 C ATOM 1151 O ILE A 172 -24.542 25.709 4.304 1.00 0.00 O ATOM 1152 CB ILE A 172 -23.466 26.270 7.312 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -22.909 24.928 6.829 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -23.803 26.172 8.801 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -21.748 24.503 7.730 1.00 0.00 C ATOM 0 H ILE A 172 -25.495 24.652 6.477 1.00 0.00 H new ATOM 0 HA ILE A 172 -25.120 27.575 6.847 1.00 0.00 H new ATOM 0 HB ILE A 172 -22.722 27.052 7.157 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.692 24.170 6.845 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -22.570 25.013 5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.901 25.931 9.363 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -24.203 27.125 9.147 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -24.546 25.390 8.955 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -21.351 23.548 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -20.962 25.257 7.691 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.102 24.401 8.756 1.00 0.00 H new ATOM 1167 N GLN A 173 -23.971 27.866 4.599 1.00 0.00 N ATOM 1168 CA GLN A 173 -23.622 28.072 3.197 1.00 0.00 C ATOM 1169 C GLN A 173 -24.751 27.596 2.288 1.00 0.00 C ATOM 1170 O GLN A 173 -24.508 27.119 1.179 1.00 0.00 O ATOM 1171 CB GLN A 173 -22.339 27.311 2.860 1.00 0.00 C ATOM 1172 CG GLN A 173 -21.241 27.695 3.853 1.00 0.00 C ATOM 1173 CD GLN A 173 -19.913 27.076 3.429 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -19.232 27.608 2.552 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -19.502 25.978 4.002 1.00 0.00 N ATOM 0 H GLN A 173 -23.853 28.688 5.191 1.00 0.00 H new ATOM 0 HA GLN A 173 -23.465 29.138 3.035 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -22.520 26.237 2.899 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -22.022 27.544 1.843 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -21.147 28.780 3.902 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -21.508 27.353 4.853 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -20.068 25.539 4.728 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -18.615 25.559 3.724 1.00 0.00 H new ATOM 1184 N GLY A 174 -25.985 27.733 2.762 1.00 0.00 N ATOM 1185 CA GLY A 174 -27.147 27.317 1.984 1.00 0.00 C ATOM 1186 C GLY A 174 -27.255 25.796 1.918 1.00 0.00 C ATOM 1187 O GLY A 174 -28.343 25.250 1.732 1.00 0.00 O ATOM 0 H GLY A 174 -26.206 28.127 3.677 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -28.052 27.729 2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -27.076 27.723 0.975 1.00 0.00 H new ATOM 1191 N LYS A 175 -26.123 25.118 2.069 1.00 0.00 N ATOM 1192 CA LYS A 175 -26.104 23.661 2.020 1.00 0.00 C ATOM 1193 C LYS A 175 -26.438 23.068 3.386 1.00 0.00 C ATOM 1194 O LYS A 175 -25.964 23.548 4.415 1.00 0.00 O ATOM 1195 CB LYS A 175 -24.724 23.172 1.576 1.00 0.00 C ATOM 1196 CG LYS A 175 -24.768 21.659 1.347 1.00 0.00 C ATOM 1197 CD LYS A 175 -23.399 21.171 0.869 1.00 0.00 C ATOM 1198 CE LYS A 175 -23.511 19.717 0.403 1.00 0.00 C ATOM 1199 NZ LYS A 175 -22.231 19.006 0.678 1.00 0.00 N ATOM 0 H LYS A 175 -25.212 25.550 2.225 1.00 0.00 H new ATOM 0 HA LYS A 175 -26.857 23.334 1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -24.424 23.681 0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -23.979 23.414 2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -25.045 21.149 2.270 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -25.531 21.415 0.607 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -23.041 21.799 0.053 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -22.670 21.251 1.676 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -24.333 19.221 0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -23.737 19.682 -0.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -22.308 18.018 0.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -21.457 19.475 0.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -22.034 19.028 1.699 1.00 0.00 H new ATOM 1213 N ASN A 176 -27.265 22.029 3.385 1.00 0.00 N ATOM 1214 CA ASN A 176 -27.666 21.388 4.631 1.00 0.00 C ATOM 1215 C ASN A 176 -26.522 20.541 5.174 1.00 0.00 C ATOM 1216 O ASN A 176 -25.905 19.769 4.440 1.00 0.00 O ATOM 1217 CB ASN A 176 -28.892 20.503 4.398 1.00 0.00 C ATOM 1218 CG ASN A 176 -28.467 19.181 3.767 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -27.599 19.160 2.894 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -29.027 18.070 4.161 1.00 0.00 N ATOM 0 H ASN A 176 -27.668 21.616 2.544 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.916 22.162 5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -29.402 20.317 5.343 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -29.602 21.014 3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -28.746 17.182 3.746 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -29.746 18.090 4.884 1.00 0.00 H new ATOM 1227 N TYR A 177 -26.238 20.707 6.463 1.00 0.00 N ATOM 1228 CA TYR A 177 -25.154 19.967 7.096 1.00 0.00 C ATOM 1229 C TYR A 177 -25.577 19.404 8.448 1.00 0.00 C ATOM 1230 O TYR A 177 -25.846 20.152 9.391 1.00 0.00 O ATOM 1231 CB TYR A 177 -23.945 20.885 7.289 1.00 0.00 C ATOM 1232 CG TYR A 177 -22.725 20.252 6.663 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -22.172 19.095 7.226 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -22.146 20.822 5.522 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -21.040 18.508 6.647 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -21.014 20.234 4.944 1.00 0.00 C ATOM 1237 CZ TYR A 177 -20.462 19.077 5.507 1.00 0.00 C ATOM 1238 OH TYR A 177 -19.346 18.498 4.936 1.00 0.00 O ATOM 0 H TYR A 177 -26.739 21.342 7.084 1.00 0.00 H new ATOM 0 HA TYR A 177 -24.893 19.134 6.443 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -24.137 21.857 6.834 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -23.773 21.058 8.351 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -22.618 18.656 8.106 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -22.572 21.714 5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -20.613 17.616 7.081 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -20.567 20.673 4.064 1.00 0.00 H new ATOM 0 HH TYR A 177 -18.817 18.052 5.630 1.00 0.00 H new ATOM 1248 N LYS A 178 -25.606 18.079 8.538 1.00 0.00 N ATOM 1249 CA LYS A 178 -25.962 17.406 9.780 1.00 0.00 C ATOM 1250 C LYS A 178 -24.709 16.772 10.373 1.00 0.00 C ATOM 1251 O LYS A 178 -23.891 16.213 9.644 1.00 0.00 O ATOM 1252 CB LYS A 178 -27.023 16.332 9.519 1.00 0.00 C ATOM 1253 CG LYS A 178 -27.525 15.769 10.852 1.00 0.00 C ATOM 1254 CD LYS A 178 -28.788 14.935 10.616 1.00 0.00 C ATOM 1255 CE LYS A 178 -28.471 13.769 9.676 1.00 0.00 C ATOM 1256 NZ LYS A 178 -28.768 14.168 8.271 1.00 0.00 N ATOM 0 H LYS A 178 -25.387 17.450 7.765 1.00 0.00 H new ATOM 0 HA LYS A 178 -26.376 18.131 10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -27.854 16.757 8.956 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -26.602 15.532 8.910 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -26.752 15.154 11.312 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.739 16.583 11.544 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -29.167 14.556 11.565 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -29.572 15.559 10.186 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -27.423 13.486 9.771 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -29.063 12.896 9.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -29.502 13.543 7.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -29.105 15.152 8.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -27.904 14.088 7.697 1.00 0.00 H new ATOM 1270 N ILE A 179 -24.545 16.880 11.687 1.00 0.00 N ATOM 1271 CA ILE A 179 -23.361 16.322 12.334 1.00 0.00 C ATOM 1272 C ILE A 179 -23.710 15.604 13.630 1.00 0.00 C ATOM 1273 O ILE A 179 -24.469 16.113 14.456 1.00 0.00 O ATOM 1274 CB ILE A 179 -22.353 17.435 12.617 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -21.656 17.823 11.310 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -21.314 16.939 13.625 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -20.864 19.114 11.512 1.00 0.00 C ATOM 0 H ILE A 179 -25.203 17.340 12.316 1.00 0.00 H new ATOM 0 HA ILE A 179 -22.925 15.590 11.654 1.00 0.00 H new ATOM 0 HB ILE A 179 -22.868 18.302 13.030 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -20.989 17.022 10.991 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -22.394 17.958 10.519 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -20.595 17.733 13.827 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -21.813 16.657 14.552 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -20.793 16.074 13.215 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -20.369 19.387 10.580 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -21.542 19.914 11.811 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -20.115 18.964 12.290 1.00 0.00 H new ATOM 1289 N PHE A 180 -23.133 14.420 13.800 1.00 0.00 N ATOM 1290 CA PHE A 180 -23.366 13.627 15.000 1.00 0.00 C ATOM 1291 C PHE A 180 -22.194 13.790 15.962 1.00 0.00 C ATOM 1292 O PHE A 180 -21.047 13.516 15.607 1.00 0.00 O ATOM 1293 CB PHE A 180 -23.524 12.151 14.626 1.00 0.00 C ATOM 1294 CG PHE A 180 -24.422 11.465 15.628 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -23.893 10.987 16.833 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -25.785 11.302 15.350 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -24.726 10.347 17.758 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -26.618 10.663 16.276 1.00 0.00 C ATOM 1299 CZ PHE A 180 -26.088 10.186 17.480 1.00 0.00 C ATOM 0 H PHE A 180 -22.502 13.989 13.124 1.00 0.00 H new ATOM 0 HA PHE A 180 -24.279 13.973 15.484 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -23.946 12.063 13.625 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -22.549 11.665 14.605 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -22.842 11.112 17.049 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -26.194 11.670 14.420 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -24.317 9.977 18.687 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -27.669 10.538 16.061 1.00 0.00 H new ATOM 0 HZ PHE A 180 -26.730 9.693 18.195 1.00 0.00 H new ATOM 1309 N LEU A 181 -22.482 14.244 17.177 1.00 0.00 N ATOM 1310 CA LEU A 181 -21.432 14.442 18.170 1.00 0.00 C ATOM 1311 C LEU A 181 -20.882 13.100 18.639 1.00 0.00 C ATOM 1312 O LEU A 181 -21.635 12.231 19.078 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.983 15.220 19.369 1.00 0.00 C ATOM 1314 CG LEU A 181 -22.743 16.455 18.879 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -23.178 17.297 20.080 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -21.835 17.293 17.977 1.00 0.00 C ATOM 0 H LEU A 181 -23.422 14.479 17.496 1.00 0.00 H new ATOM 0 HA LEU A 181 -20.625 15.013 17.710 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -22.645 14.583 19.955 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -21.167 15.521 20.026 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.621 16.137 18.317 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -23.719 18.176 19.731 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.827 16.704 20.724 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -22.298 17.612 20.642 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -22.378 18.172 17.629 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -20.956 17.609 18.538 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -21.523 16.697 17.120 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.564 12.940 18.544 1.00 0.00 N ATOM 1329 CA ILE A 182 -18.918 11.701 18.963 1.00 0.00 C ATOM 1330 C ILE A 182 -17.734 12.004 19.877 1.00 0.00 C ATOM 1331 O ILE A 182 -16.671 12.416 19.411 1.00 0.00 O ATOM 1332 CB ILE A 182 -18.430 10.927 17.736 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -19.635 10.386 16.952 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -17.534 9.769 18.184 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -20.031 9.000 17.473 1.00 0.00 C ATOM 0 H ILE A 182 -18.926 13.649 18.182 1.00 0.00 H new ATOM 0 HA ILE A 182 -19.644 11.097 19.508 1.00 0.00 H new ATOM 0 HB ILE A 182 -17.857 11.593 17.091 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -20.477 11.072 17.047 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -19.390 10.327 15.891 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -17.187 9.218 17.310 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -16.676 10.163 18.729 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -18.100 9.101 18.833 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -20.886 8.630 16.908 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -19.193 8.313 17.354 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -20.296 9.070 18.528 1.00 0.00 H new ATOM 1347 N SER A 183 -17.926 11.803 21.179 1.00 0.00 N ATOM 1348 CA SER A 183 -16.868 12.062 22.151 1.00 0.00 C ATOM 1349 C SER A 183 -16.694 10.869 23.087 1.00 0.00 C ATOM 1350 O SER A 183 -17.632 10.107 23.317 1.00 0.00 O ATOM 1351 CB SER A 183 -17.210 13.306 22.971 1.00 0.00 C ATOM 1352 OG SER A 183 -16.078 13.684 23.745 1.00 0.00 O ATOM 0 H SER A 183 -18.799 11.464 21.583 1.00 0.00 H new ATOM 0 HA SER A 183 -15.936 12.224 21.610 1.00 0.00 H new ATOM 0 HB2 SER A 183 -17.502 14.122 22.310 1.00 0.00 H new ATOM 0 HB3 SER A 183 -18.060 13.104 23.623 1.00 0.00 H new ATOM 0 HG SER A 183 -16.293 14.482 24.271 1.00 0.00 H new ATOM 1358 N GLY A 184 -15.485 10.716 23.621 1.00 0.00 N ATOM 1359 CA GLY A 184 -15.194 9.612 24.530 1.00 0.00 C ATOM 1360 C GLY A 184 -14.318 8.566 23.851 1.00 0.00 C ATOM 1361 O GLY A 184 -13.935 7.569 24.464 1.00 0.00 O ATOM 0 H GLY A 184 -14.697 11.338 23.442 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.691 9.991 25.420 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -16.125 9.153 24.861 1.00 0.00 H new ATOM 1365 N VAL A 185 -14.002 8.799 22.581 1.00 0.00 N ATOM 1366 CA VAL A 185 -13.168 7.869 21.827 1.00 0.00 C ATOM 1367 C VAL A 185 -11.824 7.676 22.520 1.00 0.00 C ATOM 1368 O VAL A 185 -11.310 8.589 23.165 1.00 0.00 O ATOM 1369 CB VAL A 185 -12.942 8.398 20.410 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -14.273 8.863 19.818 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -11.966 9.576 20.457 1.00 0.00 C ATOM 0 H VAL A 185 -14.308 9.618 22.055 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.681 6.909 21.777 1.00 0.00 H new ATOM 0 HB VAL A 185 -12.527 7.604 19.788 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -14.110 9.240 18.808 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -14.969 8.025 19.785 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -14.690 9.656 20.438 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -11.804 9.954 19.448 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -12.382 10.368 21.079 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -11.016 9.245 20.878 1.00 0.00 H new ATOM 1381 N SER A 186 -11.262 6.480 22.385 1.00 0.00 N ATOM 1382 CA SER A 186 -9.978 6.177 23.005 1.00 0.00 C ATOM 1383 C SER A 186 -8.834 6.785 22.200 1.00 0.00 C ATOM 1384 O SER A 186 -8.602 6.410 21.050 1.00 0.00 O ATOM 1385 CB SER A 186 -9.794 4.662 23.099 1.00 0.00 C ATOM 1386 OG SER A 186 -9.521 4.305 24.448 1.00 0.00 O ATOM 0 H SER A 186 -11.672 5.710 21.856 1.00 0.00 H new ATOM 0 HA SER A 186 -9.966 6.608 24.006 1.00 0.00 H new ATOM 0 HB2 SER A 186 -10.692 4.153 22.751 1.00 0.00 H new ATOM 0 HB3 SER A 186 -8.976 4.343 22.453 1.00 0.00 H new ATOM 0 HG SER A 186 -9.404 3.334 24.512 1.00 0.00 H new ATOM 1392 N GLU A 187 -8.122 7.725 22.813 1.00 0.00 N ATOM 1393 CA GLU A 187 -7.003 8.382 22.147 1.00 0.00 C ATOM 1394 C GLU A 187 -5.838 7.414 21.972 1.00 0.00 C ATOM 1395 O GLU A 187 -4.981 7.608 21.110 1.00 0.00 O ATOM 1396 CB GLU A 187 -6.548 9.596 22.961 1.00 0.00 C ATOM 1397 CG GLU A 187 -7.625 10.682 22.903 1.00 0.00 C ATOM 1398 CD GLU A 187 -7.697 11.273 21.499 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -6.739 11.112 20.761 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -8.708 11.877 21.182 1.00 0.00 O ATOM 0 H GLU A 187 -8.298 8.048 23.764 1.00 0.00 H new ATOM 0 HA GLU A 187 -7.334 8.711 21.162 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -6.365 9.306 23.995 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -5.607 9.980 22.566 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -8.592 10.261 23.179 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -7.401 11.467 23.625 1.00 0.00 H new ATOM 1407 N VAL A 188 -5.814 6.370 22.793 1.00 0.00 N ATOM 1408 CA VAL A 188 -4.749 5.378 22.715 1.00 0.00 C ATOM 1409 C VAL A 188 -4.878 4.564 21.431 1.00 0.00 C ATOM 1410 O VAL A 188 -3.996 3.777 21.090 1.00 0.00 O ATOM 1411 CB VAL A 188 -4.812 4.446 23.926 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -4.540 5.248 25.200 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -6.203 3.814 24.012 1.00 0.00 C ATOM 0 H VAL A 188 -6.513 6.190 23.514 1.00 0.00 H new ATOM 0 HA VAL A 188 -3.790 5.896 22.711 1.00 0.00 H new ATOM 0 HB VAL A 188 -4.062 3.662 23.820 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -4.585 4.585 26.064 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -3.550 5.701 25.141 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -5.291 6.031 25.304 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -6.248 3.150 24.875 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -6.953 4.598 24.118 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -6.400 3.244 23.104 1.00 0.00 H new ATOM 1423 N PHE A 189 -5.984 4.767 20.720 1.00 0.00 N ATOM 1424 CA PHE A 189 -6.220 4.053 19.470 1.00 0.00 C ATOM 1425 C PHE A 189 -5.932 4.963 18.279 1.00 0.00 C ATOM 1426 O PHE A 189 -6.528 6.032 18.146 1.00 0.00 O ATOM 1427 CB PHE A 189 -7.673 3.575 19.410 1.00 0.00 C ATOM 1428 CG PHE A 189 -7.826 2.561 18.301 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -7.461 1.227 18.519 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -8.334 2.954 17.057 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -7.603 0.286 17.492 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -8.476 2.012 16.030 1.00 0.00 C ATOM 1433 CZ PHE A 189 -8.111 0.679 16.248 1.00 0.00 C ATOM 0 H PHE A 189 -6.725 5.415 20.986 1.00 0.00 H new ATOM 0 HA PHE A 189 -5.553 3.192 19.428 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.961 3.132 20.364 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.338 4.421 19.238 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -7.070 0.924 19.479 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -8.616 3.983 16.889 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -7.321 -0.743 17.659 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.867 2.315 15.070 1.00 0.00 H new ATOM 0 HZ PHE A 189 -8.221 -0.047 15.456 1.00 0.00 H new ATOM 1443 N ASN A 190 -5.016 4.535 17.417 1.00 0.00 N ATOM 1444 CA ASN A 190 -4.662 5.325 16.243 1.00 0.00 C ATOM 1445 C ASN A 190 -5.585 4.992 15.077 1.00 0.00 C ATOM 1446 O ASN A 190 -5.859 3.823 14.803 1.00 0.00 O ATOM 1447 CB ASN A 190 -3.210 5.053 15.843 1.00 0.00 C ATOM 1448 CG ASN A 190 -2.272 5.456 16.975 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -2.438 6.520 17.571 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -1.290 4.664 17.310 1.00 0.00 N ATOM 0 H ASN A 190 -4.509 3.654 17.507 1.00 0.00 H new ATOM 0 HA ASN A 190 -4.775 6.380 16.492 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.080 3.996 15.611 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -2.963 5.610 14.939 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -0.659 4.926 18.067 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -1.154 3.783 16.815 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.064 6.027 14.394 1.00 0.00 N ATOM 1458 CA PHE A 191 -6.960 5.832 13.260 1.00 0.00 C ATOM 1459 C PHE A 191 -6.191 5.923 11.946 1.00 0.00 C ATOM 1460 O PHE A 191 -5.376 6.826 11.755 1.00 0.00 O ATOM 1461 CB PHE A 191 -8.062 6.892 13.279 1.00 0.00 C ATOM 1462 CG PHE A 191 -8.801 6.829 14.594 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -9.692 5.779 14.848 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -8.597 7.823 15.559 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -10.378 5.722 16.067 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -9.283 7.766 16.778 1.00 0.00 C ATOM 1467 CZ PHE A 191 -10.173 6.716 17.032 1.00 0.00 C ATOM 0 H PHE A 191 -5.849 7.002 14.604 1.00 0.00 H new ATOM 0 HA PHE A 191 -7.405 4.840 13.340 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -7.630 7.883 13.140 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.754 6.727 12.453 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -9.850 5.013 14.103 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.911 8.633 15.363 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.065 4.912 16.263 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -9.125 8.532 17.523 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.702 6.672 17.973 1.00 0.00 H new ATOM 1477 N LYS A 192 -6.459 4.982 11.046 1.00 0.00 N ATOM 1478 CA LYS A 192 -5.793 4.960 9.748 1.00 0.00 C ATOM 1479 C LYS A 192 -6.772 5.366 8.646 1.00 0.00 C ATOM 1480 O LYS A 192 -7.984 5.236 8.812 1.00 0.00 O ATOM 1481 CB LYS A 192 -5.257 3.554 9.468 1.00 0.00 C ATOM 1482 CG LYS A 192 -3.781 3.480 9.863 1.00 0.00 C ATOM 1483 CD LYS A 192 -3.624 3.901 11.325 1.00 0.00 C ATOM 1484 CE LYS A 192 -2.511 3.080 11.978 1.00 0.00 C ATOM 1485 NZ LYS A 192 -2.882 1.637 11.957 1.00 0.00 N ATOM 0 H LYS A 192 -7.130 4.227 11.191 1.00 0.00 H new ATOM 0 HA LYS A 192 -4.964 5.668 9.764 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -5.831 2.816 10.029 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -5.374 3.313 8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -3.406 2.466 9.723 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -3.188 4.131 9.220 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -3.389 4.964 11.385 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -4.562 3.751 11.860 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -1.572 3.233 11.447 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -2.354 3.411 13.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -2.515 1.172 12.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -3.918 1.545 11.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -2.473 1.186 11.114 1.00 0.00 H new ATOM 1499 N PRO A 193 -6.279 5.850 7.533 1.00 0.00 N ATOM 1500 CA PRO A 193 -7.146 6.273 6.395 1.00 0.00 C ATOM 1501 C PRO A 193 -7.843 5.087 5.735 1.00 0.00 C ATOM 1502 O PRO A 193 -7.192 4.139 5.295 1.00 0.00 O ATOM 1503 CB PRO A 193 -6.178 6.948 5.419 1.00 0.00 C ATOM 1504 CG PRO A 193 -4.830 6.397 5.747 1.00 0.00 C ATOM 1505 CD PRO A 193 -4.850 6.046 7.233 1.00 0.00 C ATOM 0 HA PRO A 193 -7.950 6.932 6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -6.449 6.732 4.386 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.197 8.032 5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.615 5.515 5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -4.050 7.128 5.532 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.272 5.145 7.438 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.421 6.845 7.838 1.00 0.00 H new ATOM 1513 N GLN A 194 -9.170 5.143 5.671 1.00 0.00 N ATOM 1514 CA GLN A 194 -9.939 4.064 5.063 1.00 0.00 C ATOM 1515 C GLN A 194 -11.200 4.607 4.397 1.00 0.00 C ATOM 1516 O GLN A 194 -12.314 4.365 4.862 1.00 0.00 O ATOM 1517 CB GLN A 194 -10.325 3.030 6.125 1.00 0.00 C ATOM 1518 CG GLN A 194 -9.059 2.389 6.701 1.00 0.00 C ATOM 1519 CD GLN A 194 -9.429 1.195 7.576 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -10.598 0.818 7.652 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -8.495 0.573 8.244 1.00 0.00 N ATOM 0 H GLN A 194 -9.730 5.917 6.029 1.00 0.00 H new ATOM 0 HA GLN A 194 -9.318 3.590 4.303 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -10.898 3.507 6.920 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -10.965 2.265 5.686 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -8.404 2.068 5.891 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -8.505 3.122 7.287 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -7.527 0.887 8.180 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -8.734 -0.227 8.830 1.00 0.00 H new ATOM 1530 N VAL A 195 -11.017 5.337 3.301 1.00 0.00 N ATOM 1531 CA VAL A 195 -12.145 5.905 2.571 1.00 0.00 C ATOM 1532 C VAL A 195 -11.942 5.728 1.070 1.00 0.00 C ATOM 1533 O VAL A 195 -10.953 5.140 0.635 1.00 0.00 O ATOM 1534 CB VAL A 195 -12.290 7.394 2.897 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -13.773 7.745 3.039 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -11.569 7.705 4.210 1.00 0.00 C ATOM 0 H VAL A 195 -10.103 5.548 2.900 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.053 5.383 2.874 1.00 0.00 H new ATOM 0 HB VAL A 195 -11.850 7.983 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.875 8.805 3.271 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.290 7.527 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.212 7.154 3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -11.673 8.765 4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -12.007 7.114 5.014 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -10.512 7.457 4.112 1.00 0.00 H new ATOM 1546 N ARG A 196 -12.880 6.242 0.282 1.00 0.00 N ATOM 1547 CA ARG A 196 -12.782 6.133 -1.169 1.00 0.00 C ATOM 1548 C ARG A 196 -11.354 6.419 -1.621 1.00 0.00 C ATOM 1549 O ARG A 196 -10.641 7.200 -0.991 1.00 0.00 O ATOM 1550 CB ARG A 196 -13.739 7.124 -1.834 1.00 0.00 C ATOM 1551 CG ARG A 196 -15.181 6.770 -1.465 1.00 0.00 C ATOM 1552 CD ARG A 196 -16.129 7.824 -2.038 1.00 0.00 C ATOM 1553 NE ARG A 196 -15.807 9.139 -1.495 1.00 0.00 N ATOM 1554 CZ ARG A 196 -16.573 10.196 -1.750 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -17.633 10.070 -2.501 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -16.264 11.361 -1.247 1.00 0.00 N ATOM 0 H ARG A 196 -13.708 6.733 0.619 1.00 0.00 H new ATOM 0 HA ARG A 196 -13.053 5.119 -1.463 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -13.509 8.140 -1.512 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -13.613 7.097 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -15.436 5.785 -1.856 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -15.288 6.720 -0.381 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -16.050 7.842 -3.125 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -17.160 7.566 -1.797 1.00 0.00 H new ATOM 0 HE ARG A 196 -14.979 9.250 -0.909 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -17.875 9.160 -2.893 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -18.219 10.881 -2.696 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -15.436 11.459 -0.659 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.851 12.172 -1.442 1.00 0.00 H new ATOM 1570 N ASN A 197 -10.939 5.783 -2.711 1.00 0.00 N ATOM 1571 CA ASN A 197 -9.589 5.985 -3.224 1.00 0.00 C ATOM 1572 C ASN A 197 -9.465 7.355 -3.883 1.00 0.00 C ATOM 1573 O ASN A 197 -9.907 7.555 -5.014 1.00 0.00 O ATOM 1574 CB ASN A 197 -9.246 4.893 -4.239 1.00 0.00 C ATOM 1575 CG ASN A 197 -9.122 3.547 -3.534 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -9.718 2.561 -3.967 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -8.381 3.447 -2.465 1.00 0.00 N ATOM 0 H ASN A 197 -11.509 5.132 -3.250 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.892 5.933 -2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.019 4.842 -5.006 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.311 5.136 -4.745 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -8.295 2.550 -1.986 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -7.888 4.265 -2.108 1.00 0.00 H new ATOM 1584 N GLU A 198 -8.858 8.293 -3.164 1.00 0.00 N ATOM 1585 CA GLU A 198 -8.672 9.646 -3.677 1.00 0.00 C ATOM 1586 C GLU A 198 -7.528 10.329 -2.947 1.00 0.00 C ATOM 1587 O GLU A 198 -6.369 9.931 -3.064 1.00 0.00 O ATOM 1588 CB GLU A 198 -9.953 10.467 -3.478 1.00 0.00 C ATOM 1589 CG GLU A 198 -11.064 9.951 -4.398 1.00 0.00 C ATOM 1590 CD GLU A 198 -12.195 10.971 -4.467 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -12.376 11.692 -3.499 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -12.865 11.015 -5.485 1.00 0.00 O ATOM 0 H GLU A 198 -8.487 8.142 -2.226 1.00 0.00 H new ATOM 0 HA GLU A 198 -8.441 9.583 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.275 10.405 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -9.756 11.518 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -10.666 9.768 -5.396 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -11.443 8.999 -4.026 1.00 0.00 H new ATOM 1599 N ILE A 199 -7.878 11.352 -2.189 1.00 0.00 N ATOM 1600 CA ILE A 199 -6.897 12.105 -1.417 1.00 0.00 C ATOM 1601 C ILE A 199 -7.320 12.168 0.047 1.00 0.00 C ATOM 1602 O ILE A 199 -8.213 12.935 0.409 1.00 0.00 O ATOM 1603 CB ILE A 199 -6.770 13.522 -1.975 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -6.476 13.455 -3.475 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -5.627 14.252 -1.267 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -6.485 14.868 -4.059 1.00 0.00 C ATOM 0 H ILE A 199 -8.837 11.684 -2.089 1.00 0.00 H new ATOM 0 HA ILE A 199 -5.933 11.602 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.703 14.060 -1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -5.507 12.985 -3.646 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.222 12.838 -3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -5.538 15.262 -1.666 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -5.834 14.301 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -4.694 13.713 -1.432 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -6.276 14.821 -5.128 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -7.464 15.321 -3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.722 15.470 -3.566 1.00 0.00 H new ATOM 1618 N ASP A 200 -6.679 11.355 0.881 1.00 0.00 N ATOM 1619 CA ASP A 200 -7.002 11.322 2.304 1.00 0.00 C ATOM 1620 C ASP A 200 -5.737 11.413 3.152 1.00 0.00 C ATOM 1621 O ASP A 200 -4.720 10.795 2.837 1.00 0.00 O ATOM 1622 CB ASP A 200 -7.747 10.028 2.637 1.00 0.00 C ATOM 1623 CG ASP A 200 -7.033 8.838 2.005 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -5.814 8.808 2.054 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -7.715 7.973 1.480 1.00 0.00 O ATOM 0 H ASP A 200 -5.937 10.714 0.599 1.00 0.00 H new ATOM 0 HA ASP A 200 -7.635 12.180 2.530 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -7.801 9.898 3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -8.772 10.084 2.271 1.00 0.00 H new ATOM 1630 N LYS A 201 -5.813 12.185 4.231 1.00 0.00 N ATOM 1631 CA LYS A 201 -4.673 12.348 5.127 1.00 0.00 C ATOM 1632 C LYS A 201 -5.146 12.463 6.571 1.00 0.00 C ATOM 1633 O LYS A 201 -6.168 13.091 6.850 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.880 13.600 4.748 1.00 0.00 C ATOM 1635 CG LYS A 201 -2.598 13.662 5.582 1.00 0.00 C ATOM 1636 CD LYS A 201 -1.755 14.863 5.140 1.00 0.00 C ATOM 1637 CE LYS A 201 -2.530 16.160 5.392 1.00 0.00 C ATOM 1638 NZ LYS A 201 -1.570 17.284 5.577 1.00 0.00 N ATOM 0 H LYS A 201 -6.646 12.705 4.506 1.00 0.00 H new ATOM 0 HA LYS A 201 -4.031 11.472 5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -3.635 13.581 3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -4.483 14.492 4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -2.844 13.748 6.640 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -2.028 12.741 5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -0.813 14.879 5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -1.507 14.776 4.082 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -3.193 16.369 4.553 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -3.158 16.055 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.738 17.736 6.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -0.597 16.919 5.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -1.704 17.983 4.819 1.00 0.00 H new ATOM 1652 N ILE A 202 -4.399 11.853 7.485 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.755 11.893 8.899 1.00 0.00 C ATOM 1654 C ILE A 202 -3.878 12.889 9.649 1.00 0.00 C ATOM 1655 O ILE A 202 -2.651 12.844 9.560 1.00 0.00 O ATOM 1656 CB ILE A 202 -4.592 10.505 9.519 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -3.346 9.832 8.939 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -5.824 9.656 9.204 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -3.009 8.586 9.761 1.00 0.00 C ATOM 0 H ILE A 202 -3.550 11.329 7.275 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.795 12.210 8.980 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.485 10.600 10.600 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.519 9.558 7.898 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -2.506 10.526 8.951 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -5.707 8.667 9.646 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -6.712 10.135 9.617 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -5.933 9.560 8.124 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -2.122 8.107 9.348 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -2.818 8.873 10.795 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.847 7.890 9.726 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.519 13.784 10.392 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.796 14.788 11.161 1.00 0.00 C ATOM 1673 C GLU A 203 -4.666 15.308 12.300 1.00 0.00 C ATOM 1674 O GLU A 203 -5.850 15.588 12.110 1.00 0.00 O ATOM 1675 CB GLU A 203 -3.384 15.949 10.253 1.00 0.00 C ATOM 1676 CG GLU A 203 -4.628 16.553 9.598 1.00 0.00 C ATOM 1677 CD GLU A 203 -4.218 17.585 8.554 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -3.032 17.856 8.452 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -5.094 18.090 7.872 1.00 0.00 O ATOM 0 H GLU A 203 -5.534 13.834 10.478 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.901 14.328 11.581 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.860 16.709 10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.692 15.598 9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -5.221 15.767 9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -5.258 17.020 10.355 1.00 0.00 H new ATOM 1686 N TRP A 204 -4.074 15.434 13.482 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.811 15.922 14.641 1.00 0.00 C ATOM 1688 C TRP A 204 -4.545 17.408 14.856 1.00 0.00 C ATOM 1689 O TRP A 204 -3.477 17.796 15.329 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.399 15.139 15.891 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.602 14.487 16.500 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.756 15.120 16.817 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -5.787 13.091 16.873 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.636 14.201 17.358 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -7.085 12.936 17.415 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -4.962 11.954 16.794 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -7.548 11.698 17.861 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -5.425 10.707 17.243 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -6.715 10.579 17.776 1.00 0.00 C ATOM 0 H TRP A 204 -3.096 15.208 13.662 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.876 15.778 14.459 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.657 14.384 15.630 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.932 15.809 16.613 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -6.956 16.171 16.671 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.578 14.430 17.676 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -3.966 12.041 16.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -8.544 11.605 18.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -4.783 9.841 17.177 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -7.065 9.617 18.121 1.00 0.00 H new ATOM 1710 N PHE A 205 -5.522 18.234 14.496 1.00 0.00 N ATOM 1711 CA PHE A 205 -5.385 19.678 14.644 1.00 0.00 C ATOM 1712 C PHE A 205 -5.743 20.112 16.062 1.00 0.00 C ATOM 1713 O PHE A 205 -6.827 19.809 16.558 1.00 0.00 O ATOM 1714 CB PHE A 205 -6.309 20.387 13.651 1.00 0.00 C ATOM 1715 CG PHE A 205 -5.548 20.729 12.393 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -4.635 19.816 11.850 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -5.757 21.964 11.767 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -3.933 20.138 10.682 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -5.056 22.286 10.599 1.00 0.00 C ATOM 1720 CZ PHE A 205 -4.144 21.373 10.057 1.00 0.00 C ATOM 0 H PHE A 205 -6.412 17.930 14.102 1.00 0.00 H new ATOM 0 HA PHE A 205 -4.348 19.948 14.445 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -7.158 19.747 13.410 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.712 21.295 14.100 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -4.472 18.863 12.332 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -6.460 22.669 12.186 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -3.229 19.434 10.263 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.219 23.238 10.116 1.00 0.00 H new ATOM 0 HZ PHE A 205 -3.603 21.621 9.156 1.00 0.00 H new ATOM 1730 N ASP A 206 -4.827 20.828 16.707 1.00 0.00 N ATOM 1731 CA ASP A 206 -5.067 21.300 18.065 1.00 0.00 C ATOM 1732 C ASP A 206 -6.219 22.300 18.081 1.00 0.00 C ATOM 1733 O ASP A 206 -6.263 23.222 17.266 1.00 0.00 O ATOM 1734 CB ASP A 206 -3.804 21.961 18.622 1.00 0.00 C ATOM 1735 CG ASP A 206 -2.753 20.899 18.928 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -3.087 19.728 18.866 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -1.630 21.273 19.223 1.00 0.00 O ATOM 0 H ASP A 206 -3.922 21.091 16.316 1.00 0.00 H new ATOM 0 HA ASP A 206 -5.330 20.445 18.689 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -3.410 22.678 17.901 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -4.044 22.519 19.527 1.00 0.00 H new ATOM 1742 N PHE A 207 -7.150 22.112 19.010 1.00 0.00 N ATOM 1743 CA PHE A 207 -8.299 23.005 19.116 1.00 0.00 C ATOM 1744 C PHE A 207 -7.847 24.460 19.164 1.00 0.00 C ATOM 1745 O PHE A 207 -8.501 25.342 18.606 1.00 0.00 O ATOM 1746 CB PHE A 207 -9.103 22.675 20.377 1.00 0.00 C ATOM 1747 CG PHE A 207 -10.256 23.643 20.510 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -11.432 23.438 19.778 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -10.148 24.746 21.366 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -12.500 24.335 19.902 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -11.216 25.643 21.490 1.00 0.00 C ATOM 1752 CZ PHE A 207 -12.392 25.438 20.758 1.00 0.00 C ATOM 0 H PHE A 207 -7.133 21.356 19.695 1.00 0.00 H new ATOM 0 HA PHE A 207 -8.927 22.862 18.237 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.477 21.653 20.325 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.461 22.735 21.256 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -11.515 22.588 19.117 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.241 24.905 21.930 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -13.407 24.176 19.338 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -11.133 26.493 22.151 1.00 0.00 H new ATOM 0 HZ PHE A 207 -13.215 26.130 20.854 1.00 0.00 H new ATOM 1762 N LYS A 208 -6.728 24.704 19.835 1.00 0.00 N ATOM 1763 CA LYS A 208 -6.197 26.056 19.956 1.00 0.00 C ATOM 1764 C LYS A 208 -5.862 26.638 18.585 1.00 0.00 C ATOM 1765 O LYS A 208 -6.046 27.832 18.348 1.00 0.00 O ATOM 1766 CB LYS A 208 -4.942 26.041 20.828 1.00 0.00 C ATOM 1767 CG LYS A 208 -5.333 25.734 22.274 1.00 0.00 C ATOM 1768 CD LYS A 208 -4.072 25.573 23.124 1.00 0.00 C ATOM 1769 CE LYS A 208 -4.468 25.322 24.579 1.00 0.00 C ATOM 1770 NZ LYS A 208 -3.327 24.696 25.305 1.00 0.00 N ATOM 0 H LYS A 208 -6.173 23.987 20.302 1.00 0.00 H new ATOM 0 HA LYS A 208 -6.959 26.683 20.419 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -4.240 25.291 20.462 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -4.436 27.005 20.773 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -5.952 26.538 22.672 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -5.930 24.823 22.314 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -3.472 24.743 22.751 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -3.456 26.469 23.053 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -4.746 26.261 25.058 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -5.341 24.671 24.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -3.597 24.525 26.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -3.081 23.792 24.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -2.505 25.333 25.275 1.00 0.00 H new ATOM 1784 N LYS A 209 -5.365 25.793 17.687 1.00 0.00 N ATOM 1785 CA LYS A 209 -5.004 26.245 16.347 1.00 0.00 C ATOM 1786 C LYS A 209 -6.217 26.828 15.627 1.00 0.00 C ATOM 1787 O LYS A 209 -6.153 27.926 15.074 1.00 0.00 O ATOM 1788 CB LYS A 209 -4.441 25.076 15.535 1.00 0.00 C ATOM 1789 CG LYS A 209 -3.864 25.598 14.216 1.00 0.00 C ATOM 1790 CD LYS A 209 -3.382 24.419 13.368 1.00 0.00 C ATOM 1791 CE LYS A 209 -2.699 24.946 12.104 1.00 0.00 C ATOM 1792 NZ LYS A 209 -3.730 25.471 11.165 1.00 0.00 N ATOM 0 H LYS A 209 -5.204 24.801 17.860 1.00 0.00 H new ATOM 0 HA LYS A 209 -4.246 27.022 16.442 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -3.666 24.564 16.105 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.226 24.346 15.337 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -4.622 26.164 13.674 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.037 26.280 14.413 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -2.687 23.805 13.941 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -4.224 23.781 13.100 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -1.991 25.734 12.362 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -2.129 24.149 11.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -3.279 25.735 10.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -4.446 24.737 10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.186 26.307 11.582 1.00 0.00 H new ATOM 1806 N ILE A 210 -7.318 26.085 15.635 1.00 0.00 N ATOM 1807 CA ILE A 210 -8.539 26.536 14.976 1.00 0.00 C ATOM 1808 C ILE A 210 -8.974 27.895 15.516 1.00 0.00 C ATOM 1809 O ILE A 210 -9.280 28.809 14.749 1.00 0.00 O ATOM 1810 CB ILE A 210 -9.656 25.514 15.196 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -9.358 24.252 14.383 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -10.990 26.109 14.743 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -9.869 23.023 15.139 1.00 0.00 C ATOM 0 H ILE A 210 -7.391 25.174 16.087 1.00 0.00 H new ATOM 0 HA ILE A 210 -8.339 26.633 13.909 1.00 0.00 H new ATOM 0 HB ILE A 210 -9.713 25.261 16.255 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -9.836 24.315 13.406 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.286 24.164 14.208 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -11.785 25.380 14.900 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.202 27.008 15.321 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -10.934 26.363 13.684 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -9.656 22.125 14.559 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -9.370 22.957 16.106 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -10.945 23.111 15.291 1.00 0.00 H new ATOM 1825 N SER A 211 -9.001 28.020 16.838 1.00 0.00 N ATOM 1826 CA SER A 211 -9.405 29.271 17.471 1.00 0.00 C ATOM 1827 C SER A 211 -8.477 30.412 17.061 1.00 0.00 C ATOM 1828 O SER A 211 -8.903 31.563 16.957 1.00 0.00 O ATOM 1829 CB SER A 211 -9.381 29.117 18.991 1.00 0.00 C ATOM 1830 OG SER A 211 -9.999 27.887 19.348 1.00 0.00 O ATOM 0 H SER A 211 -8.750 27.276 17.489 1.00 0.00 H new ATOM 0 HA SER A 211 -10.417 29.508 17.142 1.00 0.00 H new ATOM 0 HB2 SER A 211 -8.354 29.140 19.354 1.00 0.00 H new ATOM 0 HB3 SER A 211 -9.904 29.950 19.461 1.00 0.00 H new ATOM 0 HG SER A 211 -10.068 27.826 20.324 1.00 0.00 H new ATOM 1836 N LYS A 212 -7.208 30.088 16.835 1.00 0.00 N ATOM 1837 CA LYS A 212 -6.229 31.097 16.443 1.00 0.00 C ATOM 1838 C LYS A 212 -6.450 31.532 14.997 1.00 0.00 C ATOM 1839 O LYS A 212 -5.549 32.075 14.357 1.00 0.00 O ATOM 1840 CB LYS A 212 -4.814 30.537 16.598 1.00 0.00 C ATOM 1841 CG LYS A 212 -3.830 31.688 16.825 1.00 0.00 C ATOM 1842 CD LYS A 212 -2.407 31.133 16.915 1.00 0.00 C ATOM 1843 CE LYS A 212 -1.448 32.251 17.327 1.00 0.00 C ATOM 1844 NZ LYS A 212 -1.157 32.144 18.784 1.00 0.00 N ATOM 0 H LYS A 212 -6.835 29.142 16.916 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.352 31.964 17.092 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -4.777 29.842 17.437 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -4.534 29.976 15.706 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -3.900 32.407 16.009 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -4.083 32.221 17.742 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -2.368 30.320 17.640 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.106 30.717 15.953 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -0.523 32.181 16.754 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -1.888 33.223 17.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -0.505 32.904 19.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -2.043 32.231 19.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -0.720 31.222 18.984 1.00 0.00 H new ATOM 1858 N THR A 213 -7.653 31.292 14.486 1.00 0.00 N ATOM 1859 CA THR A 213 -7.976 31.666 13.115 1.00 0.00 C ATOM 1860 C THR A 213 -7.667 33.141 12.875 1.00 0.00 C ATOM 1861 O THR A 213 -7.303 33.537 11.768 1.00 0.00 O ATOM 1862 CB THR A 213 -9.457 31.401 12.834 1.00 0.00 C ATOM 1863 OG1 THR A 213 -9.831 32.047 11.626 1.00 0.00 O ATOM 1864 CG2 THR A 213 -10.303 31.943 13.988 1.00 0.00 C ATOM 0 H THR A 213 -8.414 30.844 14.996 1.00 0.00 H new ATOM 0 HA THR A 213 -7.366 31.064 12.442 1.00 0.00 H new ATOM 0 HB THR A 213 -9.622 30.328 12.739 1.00 0.00 H new ATOM 0 HG1 THR A 213 -10.779 31.877 11.444 1.00 0.00 H new ATOM 0 HG21 THR A 213 -11.357 31.754 13.786 1.00 0.00 H new ATOM 0 HG22 THR A 213 -10.016 31.446 14.915 1.00 0.00 H new ATOM 0 HG23 THR A 213 -10.140 33.016 14.086 1.00 0.00 H new ATOM 1872 N MET A 214 -7.815 33.949 13.919 1.00 0.00 N ATOM 1873 CA MET A 214 -7.552 35.380 13.809 1.00 0.00 C ATOM 1874 C MET A 214 -6.221 35.632 13.107 1.00 0.00 C ATOM 1875 O MET A 214 -6.052 36.640 12.421 1.00 0.00 O ATOM 1876 CB MET A 214 -7.522 36.016 15.201 1.00 0.00 C ATOM 1877 CG MET A 214 -7.591 37.539 15.067 1.00 0.00 C ATOM 1878 SD MET A 214 -9.307 38.084 15.258 1.00 0.00 S ATOM 1879 CE MET A 214 -9.343 38.087 17.067 1.00 0.00 C ATOM 0 H MET A 214 -8.113 33.641 14.845 1.00 0.00 H new ATOM 0 HA MET A 214 -8.351 35.829 13.220 1.00 0.00 H new ATOM 0 HB2 MET A 214 -8.360 35.654 15.796 1.00 0.00 H new ATOM 0 HB3 MET A 214 -6.611 35.727 15.725 1.00 0.00 H new ATOM 0 HG2 MET A 214 -6.962 38.010 15.823 1.00 0.00 H new ATOM 0 HG3 MET A 214 -7.206 37.847 14.095 1.00 0.00 H new ATOM 0 HE1 MET A 214 -10.300 37.697 17.413 1.00 0.00 H new ATOM 0 HE2 MET A 214 -8.537 37.460 17.448 1.00 0.00 H new ATOM 0 HE3 MET A 214 -9.214 39.106 17.432 1.00 0.00 H new ATOM 1889 N TYR A 215 -5.279 34.711 13.283 1.00 0.00 N ATOM 1890 CA TYR A 215 -3.966 34.847 12.663 1.00 0.00 C ATOM 1891 C TYR A 215 -3.964 34.242 11.262 1.00 0.00 C ATOM 1892 O TYR A 215 -2.908 33.917 10.719 1.00 0.00 O ATOM 1893 CB TYR A 215 -2.910 34.150 13.524 1.00 0.00 C ATOM 1894 CG TYR A 215 -1.534 34.471 12.992 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -0.966 35.728 13.231 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -0.825 33.510 12.260 1.00 0.00 C ATOM 1897 CE1 TYR A 215 0.310 36.025 12.739 1.00 0.00 C ATOM 1898 CE2 TYR A 215 0.452 33.808 11.767 1.00 0.00 C ATOM 1899 CZ TYR A 215 1.020 35.065 12.007 1.00 0.00 C ATOM 1900 OH TYR A 215 2.277 35.358 11.522 1.00 0.00 O ATOM 0 H TYR A 215 -5.399 33.869 13.845 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.731 35.909 12.585 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -2.996 34.477 14.560 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -3.072 33.072 13.516 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.513 36.469 13.795 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -1.263 32.540 12.076 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.747 36.995 12.924 1.00 0.00 H new ATOM 0 HE2 TYR A 215 0.999 33.068 11.202 1.00 0.00 H new ATOM 0 HH TYR A 215 2.630 34.582 11.038 1.00 0.00 H new ATOM 1910 N LYS A 216 -5.151 34.095 10.680 1.00 0.00 N ATOM 1911 CA LYS A 216 -5.269 33.527 9.340 1.00 0.00 C ATOM 1912 C LYS A 216 -4.476 34.354 8.333 1.00 0.00 C ATOM 1913 O LYS A 216 -4.529 35.584 8.346 1.00 0.00 O ATOM 1914 CB LYS A 216 -6.740 33.480 8.918 1.00 0.00 C ATOM 1915 CG LYS A 216 -7.360 34.872 9.070 1.00 0.00 C ATOM 1916 CD LYS A 216 -8.867 34.793 8.811 1.00 0.00 C ATOM 1917 CE LYS A 216 -9.428 36.204 8.618 1.00 0.00 C ATOM 1918 NZ LYS A 216 -9.094 37.041 9.806 1.00 0.00 N ATOM 0 H LYS A 216 -6.037 34.359 11.110 1.00 0.00 H new ATOM 0 HA LYS A 216 -4.864 32.515 9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -6.822 33.145 7.884 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -7.282 32.760 9.531 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.173 35.257 10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -6.896 35.566 8.370 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -9.063 34.188 7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -9.365 34.304 9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -9.011 36.652 7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -10.509 36.161 8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -9.701 37.886 9.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -9.251 36.490 10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -8.097 37.332 9.757 1.00 0.00 H new ATOM 1932 N SER A 217 -3.740 33.669 7.463 1.00 0.00 N ATOM 1933 CA SER A 217 -2.937 34.349 6.453 1.00 0.00 C ATOM 1934 C SER A 217 -3.662 34.369 5.110 1.00 0.00 C ATOM 1935 O SER A 217 -3.715 35.400 4.439 1.00 0.00 O ATOM 1936 CB SER A 217 -1.589 33.645 6.299 1.00 0.00 C ATOM 1937 OG SER A 217 -0.703 34.100 7.312 1.00 0.00 O ATOM 0 H SER A 217 -3.683 32.651 7.437 1.00 0.00 H new ATOM 0 HA SER A 217 -2.775 35.377 6.777 1.00 0.00 H new ATOM 0 HB2 SER A 217 -1.719 32.565 6.372 1.00 0.00 H new ATOM 0 HB3 SER A 217 -1.169 33.850 5.314 1.00 0.00 H new ATOM 0 HG SER A 217 0.162 33.649 7.217 1.00 0.00 H new ATOM 1943 N ASN A 218 -4.219 33.225 4.723 1.00 0.00 N ATOM 1944 CA ASN A 218 -4.938 33.127 3.456 1.00 0.00 C ATOM 1945 C ASN A 218 -5.809 31.874 3.426 1.00 0.00 C ATOM 1946 O ASN A 218 -6.256 31.446 2.362 1.00 0.00 O ATOM 1947 CB ASN A 218 -3.943 33.086 2.293 1.00 0.00 C ATOM 1948 CG ASN A 218 -4.327 34.122 1.241 1.00 0.00 C ATOM 1949 OD1 ASN A 218 -5.509 34.300 0.948 1.00 0.00 O ATOM 1950 ND2 ASN A 218 -3.394 34.819 0.652 1.00 0.00 N ATOM 0 H ASN A 218 -4.187 32.360 5.263 1.00 0.00 H new ATOM 0 HA ASN A 218 -5.579 34.003 3.357 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -2.935 33.283 2.659 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -3.932 32.091 1.848 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -3.644 35.513 -0.053 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -2.415 34.670 0.896 1.00 0.00 H new ATOM 1957 N ILE A 219 -6.044 31.293 4.600 1.00 0.00 N ATOM 1958 CA ILE A 219 -6.864 30.088 4.704 1.00 0.00 C ATOM 1959 C ILE A 219 -8.001 30.301 5.700 1.00 0.00 C ATOM 1960 O ILE A 219 -7.802 30.883 6.766 1.00 0.00 O ATOM 1961 CB ILE A 219 -6.001 28.909 5.156 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -6.858 27.643 5.206 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -5.434 29.195 6.547 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -5.951 26.414 5.273 1.00 0.00 C ATOM 0 H ILE A 219 -5.680 31.635 5.489 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.289 29.872 3.724 1.00 0.00 H new ATOM 0 HB ILE A 219 -5.181 28.767 4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -7.515 27.670 6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -7.497 27.589 4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -4.819 28.355 6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -4.825 30.098 6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.253 29.336 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.562 25.512 5.309 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -5.312 26.385 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.331 26.468 6.168 1.00 0.00 H new ATOM 1976 N LYS A 220 -9.192 29.830 5.341 1.00 0.00 N ATOM 1977 CA LYS A 220 -10.356 29.980 6.209 1.00 0.00 C ATOM 1978 C LYS A 220 -11.138 28.673 6.299 1.00 0.00 C ATOM 1979 O LYS A 220 -11.278 27.954 5.309 1.00 0.00 O ATOM 1980 CB LYS A 220 -11.269 31.079 5.663 1.00 0.00 C ATOM 1981 CG LYS A 220 -10.477 32.380 5.529 1.00 0.00 C ATOM 1982 CD LYS A 220 -11.380 33.472 4.954 1.00 0.00 C ATOM 1983 CE LYS A 220 -10.606 34.788 4.886 1.00 0.00 C ATOM 1984 NZ LYS A 220 -11.123 35.722 5.925 1.00 0.00 N ATOM 0 H LYS A 220 -9.376 29.345 4.463 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.007 30.249 7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.671 30.784 4.694 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -12.119 31.225 6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.093 32.686 6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.615 32.228 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.724 33.188 3.959 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -12.267 33.591 5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -9.543 34.606 5.042 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.711 35.233 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.405 36.447 6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.990 36.180 5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -11.335 35.192 6.794 1.00 0.00 H new ATOM 1998 N TYR A 221 -11.655 28.377 7.488 1.00 0.00 N ATOM 1999 CA TYR A 221 -12.432 27.159 7.686 1.00 0.00 C ATOM 2000 C TYR A 221 -13.728 27.230 6.887 1.00 0.00 C ATOM 2001 O TYR A 221 -14.228 28.316 6.595 1.00 0.00 O ATOM 2002 CB TYR A 221 -12.754 26.973 9.171 1.00 0.00 C ATOM 2003 CG TYR A 221 -11.513 26.527 9.906 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -10.621 27.478 10.417 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -11.253 25.162 10.076 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -9.470 27.063 11.098 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -10.103 24.747 10.757 1.00 0.00 C ATOM 2008 CZ TYR A 221 -9.211 25.698 11.268 1.00 0.00 C ATOM 2009 OH TYR A 221 -8.076 25.290 11.938 1.00 0.00 O ATOM 0 H TYR A 221 -11.551 28.957 8.320 1.00 0.00 H new ATOM 0 HA TYR A 221 -11.843 26.310 7.340 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -13.123 27.908 9.593 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -13.546 26.234 9.292 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -10.821 28.531 10.286 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -11.940 24.429 9.681 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -8.782 27.796 11.492 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -9.904 23.694 10.888 1.00 0.00 H new ATOM 0 HH TYR A 221 -8.048 24.311 11.969 1.00 0.00 H new ATOM 2019 N TYR A 222 -14.267 26.069 6.531 1.00 0.00 N ATOM 2020 CA TYR A 222 -15.504 26.020 5.762 1.00 0.00 C ATOM 2021 C TYR A 222 -16.695 25.726 6.670 1.00 0.00 C ATOM 2022 O TYR A 222 -17.506 26.608 6.952 1.00 0.00 O ATOM 2023 CB TYR A 222 -15.408 24.940 4.683 1.00 0.00 C ATOM 2024 CG TYR A 222 -14.202 25.200 3.811 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -12.954 24.678 4.170 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -14.333 25.962 2.644 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -11.836 24.919 3.362 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -13.215 26.202 1.836 1.00 0.00 C ATOM 2029 CZ TYR A 222 -11.967 25.680 2.195 1.00 0.00 C ATOM 2030 OH TYR A 222 -10.865 25.917 1.399 1.00 0.00 O ATOM 0 H TYR A 222 -13.871 25.157 6.760 1.00 0.00 H new ATOM 0 HA TYR A 222 -15.652 26.993 5.293 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -15.330 23.956 5.145 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -16.314 24.936 4.077 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -12.853 24.089 5.070 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -15.296 26.365 2.367 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -10.873 24.518 3.640 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -13.316 26.790 0.936 1.00 0.00 H new ATOM 0 HH TYR A 222 -10.297 25.119 1.381 1.00 0.00 H new ATOM 2040 N LEU A 223 -16.795 24.479 7.117 1.00 0.00 N ATOM 2041 CA LEU A 223 -17.894 24.073 7.985 1.00 0.00 C ATOM 2042 C LEU A 223 -17.709 24.616 9.400 1.00 0.00 C ATOM 2043 O LEU A 223 -18.578 25.309 9.927 1.00 0.00 O ATOM 2044 CB LEU A 223 -17.976 22.547 8.031 1.00 0.00 C ATOM 2045 CG LEU A 223 -19.122 22.122 8.949 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -19.970 21.060 8.249 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -18.546 21.543 10.243 1.00 0.00 C ATOM 0 H LEU A 223 -16.133 23.736 6.894 1.00 0.00 H new ATOM 0 HA LEU A 223 -18.818 24.483 7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -18.134 22.151 7.028 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -17.035 22.133 8.392 1.00 0.00 H new ATOM 0 HG LEU A 223 -19.744 22.987 9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -20.787 20.757 8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -20.378 21.471 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.350 20.194 8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -19.361 21.239 10.900 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -17.926 20.678 10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -17.941 22.299 10.742 1.00 0.00 H new ATOM 2059 N ILE A 224 -16.574 24.292 10.010 1.00 0.00 N ATOM 2060 CA ILE A 224 -16.289 24.748 11.366 1.00 0.00 C ATOM 2061 C ILE A 224 -16.325 26.272 11.439 1.00 0.00 C ATOM 2062 O ILE A 224 -16.694 26.845 12.464 1.00 0.00 O ATOM 2063 CB ILE A 224 -14.911 24.244 11.801 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -14.793 22.754 11.474 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -14.737 24.447 13.308 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -13.671 22.134 12.310 1.00 0.00 C ATOM 0 H ILE A 224 -15.841 23.720 9.591 1.00 0.00 H new ATOM 0 HA ILE A 224 -17.052 24.349 12.035 1.00 0.00 H new ATOM 0 HB ILE A 224 -14.138 24.801 11.271 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -15.737 22.250 11.682 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -14.587 22.619 10.412 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -13.754 24.087 13.613 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -14.824 25.507 13.545 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -15.509 23.892 13.841 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -13.587 21.073 12.077 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -12.729 22.631 12.080 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -13.897 22.256 13.369 1.00 0.00 H new ATOM 2078 N ASN A 225 -15.933 26.919 10.349 1.00 0.00 N ATOM 2079 CA ASN A 225 -15.914 28.377 10.295 1.00 0.00 C ATOM 2080 C ASN A 225 -17.180 28.974 10.908 1.00 0.00 C ATOM 2081 O ASN A 225 -17.109 29.772 11.842 1.00 0.00 O ATOM 2082 CB ASN A 225 -15.790 28.838 8.842 1.00 0.00 C ATOM 2083 CG ASN A 225 -16.846 29.896 8.539 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -16.755 31.023 9.025 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -17.850 29.597 7.760 1.00 0.00 N ATOM 0 H ASN A 225 -15.625 26.460 9.492 1.00 0.00 H new ATOM 0 HA ASN A 225 -15.057 28.723 10.872 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -14.794 29.245 8.664 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -15.912 27.988 8.170 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -18.561 30.298 7.553 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -17.923 28.662 7.358 1.00 0.00 H new ATOM 2092 N SER A 226 -18.334 28.595 10.367 1.00 0.00 N ATOM 2093 CA SER A 226 -19.606 29.116 10.861 1.00 0.00 C ATOM 2094 C SER A 226 -20.138 28.280 12.023 1.00 0.00 C ATOM 2095 O SER A 226 -20.869 28.785 12.875 1.00 0.00 O ATOM 2096 CB SER A 226 -20.634 29.129 9.731 1.00 0.00 C ATOM 2097 OG SER A 226 -20.993 27.792 9.408 1.00 0.00 O ATOM 0 H SER A 226 -18.416 27.935 9.593 1.00 0.00 H new ATOM 0 HA SER A 226 -19.436 30.131 11.220 1.00 0.00 H new ATOM 0 HB2 SER A 226 -21.517 29.692 10.033 1.00 0.00 H new ATOM 0 HB3 SER A 226 -20.222 29.629 8.855 1.00 0.00 H new ATOM 0 HG SER A 226 -21.080 27.702 8.436 1.00 0.00 H new ATOM 2103 N MET A 227 -19.778 27.002 12.050 1.00 0.00 N ATOM 2104 CA MET A 227 -20.241 26.117 13.115 1.00 0.00 C ATOM 2105 C MET A 227 -19.338 26.219 14.340 1.00 0.00 C ATOM 2106 O MET A 227 -19.549 25.525 15.333 1.00 0.00 O ATOM 2107 CB MET A 227 -20.270 24.667 12.622 1.00 0.00 C ATOM 2108 CG MET A 227 -21.524 24.427 11.773 1.00 0.00 C ATOM 2109 SD MET A 227 -21.643 22.670 11.351 1.00 0.00 S ATOM 2110 CE MET A 227 -22.459 22.115 12.869 1.00 0.00 C ATOM 0 H MET A 227 -19.175 26.559 11.357 1.00 0.00 H new ATOM 0 HA MET A 227 -21.248 26.426 13.396 1.00 0.00 H new ATOM 0 HB2 MET A 227 -19.377 24.456 12.034 1.00 0.00 H new ATOM 0 HB3 MET A 227 -20.260 23.985 13.472 1.00 0.00 H new ATOM 0 HG2 MET A 227 -22.412 24.741 12.321 1.00 0.00 H new ATOM 0 HG3 MET A 227 -21.481 25.028 10.864 1.00 0.00 H new ATOM 0 HE1 MET A 227 -23.350 21.541 12.614 1.00 0.00 H new ATOM 0 HE2 MET A 227 -21.775 21.489 13.442 1.00 0.00 H new ATOM 0 HE3 MET A 227 -22.744 22.981 13.466 1.00 0.00 H new ATOM 2120 N MET A 228 -18.336 27.085 14.266 1.00 0.00 N ATOM 2121 CA MET A 228 -17.409 27.263 15.379 1.00 0.00 C ATOM 2122 C MET A 228 -18.163 27.510 16.684 1.00 0.00 C ATOM 2123 O MET A 228 -17.747 27.050 17.747 1.00 0.00 O ATOM 2124 CB MET A 228 -16.481 28.446 15.100 1.00 0.00 C ATOM 2125 CG MET A 228 -15.121 28.197 15.756 1.00 0.00 C ATOM 2126 SD MET A 228 -14.038 29.621 15.469 1.00 0.00 S ATOM 2127 CE MET A 228 -14.986 30.839 16.416 1.00 0.00 C ATOM 0 H MET A 228 -18.144 27.672 13.454 1.00 0.00 H new ATOM 0 HA MET A 228 -16.823 26.350 15.481 1.00 0.00 H new ATOM 0 HB2 MET A 228 -16.359 28.580 14.025 1.00 0.00 H new ATOM 0 HB3 MET A 228 -16.920 29.365 15.488 1.00 0.00 H new ATOM 0 HG2 MET A 228 -15.247 28.033 16.826 1.00 0.00 H new ATOM 0 HG3 MET A 228 -14.668 27.294 15.346 1.00 0.00 H new ATOM 0 HE1 MET A 228 -14.311 31.600 16.808 1.00 0.00 H new ATOM 0 HE2 MET A 228 -15.725 31.309 15.767 1.00 0.00 H new ATOM 0 HE3 MET A 228 -15.493 30.342 17.243 1.00 0.00 H new ATOM 2137 N ARG A 229 -19.266 28.248 16.599 1.00 0.00 N ATOM 2138 CA ARG A 229 -20.058 28.558 17.785 1.00 0.00 C ATOM 2139 C ARG A 229 -20.675 27.295 18.394 1.00 0.00 C ATOM 2140 O ARG A 229 -20.329 26.915 19.513 1.00 0.00 O ATOM 2141 CB ARG A 229 -21.158 29.566 17.440 1.00 0.00 C ATOM 2142 CG ARG A 229 -20.708 30.969 17.855 1.00 0.00 C ATOM 2143 CD ARG A 229 -19.377 31.300 17.178 1.00 0.00 C ATOM 2144 NE ARG A 229 -19.367 32.690 16.736 1.00 0.00 N ATOM 2145 CZ ARG A 229 -20.045 33.074 15.659 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -20.735 32.201 14.977 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -20.021 34.323 15.283 1.00 0.00 N ATOM 0 H ARG A 229 -19.629 28.639 15.730 1.00 0.00 H new ATOM 0 HA ARG A 229 -19.389 28.996 18.526 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -21.368 29.541 16.371 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.083 29.302 17.953 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -21.463 31.703 17.574 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -20.600 31.022 18.938 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -18.555 31.126 17.872 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -19.220 30.639 16.326 1.00 0.00 H new ATOM 0 HE ARG A 229 -18.830 33.379 17.262 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -20.754 31.224 15.270 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -21.255 32.495 14.151 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -19.482 35.006 15.816 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -20.541 34.617 14.456 1.00 0.00 H new ATOM 2161 N PRO A 230 -21.576 26.639 17.699 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.236 25.401 18.215 1.00 0.00 C ATOM 2163 C PRO A 230 -21.224 24.329 18.613 1.00 0.00 C ATOM 2164 O PRO A 230 -21.349 23.707 19.665 1.00 0.00 O ATOM 2165 CB PRO A 230 -23.113 24.920 17.050 1.00 0.00 C ATOM 2166 CG PRO A 230 -22.660 25.682 15.848 1.00 0.00 C ATOM 2167 CD PRO A 230 -22.067 26.991 16.359 1.00 0.00 C ATOM 0 HA PRO A 230 -22.808 25.602 19.121 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -23.002 23.847 16.896 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -24.168 25.105 17.254 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -21.918 25.114 15.286 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.494 25.872 15.173 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -21.262 27.346 15.716 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -22.815 27.783 16.400 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.223 24.119 17.768 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.198 23.120 18.050 1.00 0.00 C ATOM 2177 C LEU A 231 -18.607 23.350 19.440 1.00 0.00 C ATOM 2178 O LEU A 231 -18.531 22.433 20.261 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.086 23.214 16.991 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.418 21.848 16.775 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -16.919 21.304 18.112 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -18.416 20.857 16.161 1.00 0.00 C ATOM 0 H LEU A 231 -20.098 24.621 16.889 1.00 0.00 H new ATOM 0 HA LEU A 231 -19.648 22.128 18.019 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -18.504 23.572 16.050 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -17.339 23.943 17.306 1.00 0.00 H new ATOM 0 HG LEU A 231 -16.577 21.973 16.092 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -16.445 20.335 17.956 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -16.195 21.997 18.539 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -17.760 21.191 18.796 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -17.928 19.893 16.014 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -19.266 20.734 16.832 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -18.763 21.238 15.201 1.00 0.00 H new ATOM 2194 N SER A 232 -18.195 24.586 19.694 1.00 0.00 N ATOM 2195 CA SER A 232 -17.610 24.943 20.981 1.00 0.00 C ATOM 2196 C SER A 232 -18.668 24.962 22.081 1.00 0.00 C ATOM 2197 O SER A 232 -18.398 24.579 23.218 1.00 0.00 O ATOM 2198 CB SER A 232 -16.950 26.318 20.888 1.00 0.00 C ATOM 2199 OG SER A 232 -17.955 27.323 20.937 1.00 0.00 O ATOM 0 H SER A 232 -18.255 25.356 19.028 1.00 0.00 H new ATOM 0 HA SER A 232 -16.863 24.190 21.232 1.00 0.00 H new ATOM 0 HB2 SER A 232 -16.244 26.452 21.708 1.00 0.00 H new ATOM 0 HB3 SER A 232 -16.382 26.400 19.962 1.00 0.00 H new ATOM 0 HG SER A 232 -18.665 27.107 20.297 1.00 0.00 H new ATOM 2205 N MET A 233 -19.867 25.421 21.739 1.00 0.00 N ATOM 2206 CA MET A 233 -20.954 25.502 22.711 1.00 0.00 C ATOM 2207 C MET A 233 -21.409 24.112 23.150 1.00 0.00 C ATOM 2208 O MET A 233 -21.317 23.761 24.325 1.00 0.00 O ATOM 2209 CB MET A 233 -22.137 26.258 22.104 1.00 0.00 C ATOM 2210 CG MET A 233 -23.072 26.727 23.220 1.00 0.00 C ATOM 2211 SD MET A 233 -24.489 27.592 22.498 1.00 0.00 S ATOM 2212 CE MET A 233 -23.748 29.243 22.437 1.00 0.00 C ATOM 0 H MET A 233 -20.111 25.741 20.802 1.00 0.00 H new ATOM 0 HA MET A 233 -20.584 26.035 23.587 1.00 0.00 H new ATOM 0 HB2 MET A 233 -21.780 27.114 21.531 1.00 0.00 H new ATOM 0 HB3 MET A 233 -22.677 25.613 21.410 1.00 0.00 H new ATOM 0 HG2 MET A 233 -23.413 25.873 23.805 1.00 0.00 H new ATOM 0 HG3 MET A 233 -22.538 27.388 23.902 1.00 0.00 H new ATOM 0 HE1 MET A 233 -24.465 29.948 22.016 1.00 0.00 H new ATOM 0 HE2 MET A 233 -23.478 29.558 23.445 1.00 0.00 H new ATOM 0 HE3 MET A 233 -22.854 29.218 21.813 1.00 0.00 H new ATOM 2222 N TRP A 234 -21.904 23.328 22.202 1.00 0.00 N ATOM 2223 CA TRP A 234 -22.376 21.983 22.508 1.00 0.00 C ATOM 2224 C TRP A 234 -21.375 21.245 23.394 1.00 0.00 C ATOM 2225 O TRP A 234 -21.701 20.841 24.510 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.586 21.198 21.213 1.00 0.00 C ATOM 2227 CG TRP A 234 -23.964 21.455 20.694 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -24.284 22.392 19.772 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -25.209 20.786 21.048 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -25.646 22.340 19.537 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -26.260 21.367 20.300 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.526 19.743 21.937 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -27.578 20.927 20.428 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -26.851 19.298 22.069 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -27.876 19.890 21.315 1.00 0.00 C ATOM 0 H TRP A 234 -21.989 23.597 21.222 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.322 22.066 23.043 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -21.845 21.495 20.471 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.447 20.132 21.394 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -23.590 23.070 19.297 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.137 22.947 18.880 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -24.745 19.281 22.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.363 21.385 19.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -27.083 18.496 22.754 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -28.894 19.544 21.420 1.00 0.00 H new ATOM 2246 N LEU A 235 -20.161 21.065 22.885 1.00 0.00 N ATOM 2247 CA LEU A 235 -19.128 20.362 23.641 1.00 0.00 C ATOM 2248 C LEU A 235 -18.955 20.973 25.031 1.00 0.00 C ATOM 2249 O LEU A 235 -18.516 20.297 25.961 1.00 0.00 O ATOM 2250 CB LEU A 235 -17.794 20.416 22.890 1.00 0.00 C ATOM 2251 CG LEU A 235 -17.905 19.677 21.550 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -16.571 19.777 20.810 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -18.233 18.200 21.787 1.00 0.00 C ATOM 0 H LEU A 235 -19.869 21.391 21.964 1.00 0.00 H new ATOM 0 HA LEU A 235 -19.441 19.324 23.752 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -17.508 21.454 22.718 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -17.009 19.965 23.497 1.00 0.00 H new ATOM 0 HG LEU A 235 -18.700 20.131 20.958 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -16.644 19.254 19.857 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -16.332 20.825 20.631 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -15.785 19.324 21.414 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.309 17.686 20.829 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -17.443 17.743 22.382 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.181 18.119 22.319 1.00 0.00 H new ATOM 2265 N ARG A 236 -19.301 22.250 25.170 1.00 0.00 N ATOM 2266 CA ARG A 236 -19.172 22.923 26.461 1.00 0.00 C ATOM 2267 C ARG A 236 -20.046 22.242 27.511 1.00 0.00 C ATOM 2268 O ARG A 236 -19.639 22.081 28.662 1.00 0.00 O ATOM 2269 CB ARG A 236 -19.583 24.392 26.340 1.00 0.00 C ATOM 2270 CG ARG A 236 -18.899 25.207 27.439 1.00 0.00 C ATOM 2271 CD ARG A 236 -19.424 26.644 27.414 1.00 0.00 C ATOM 2272 NE ARG A 236 -19.172 27.252 26.113 1.00 0.00 N ATOM 2273 CZ ARG A 236 -17.943 27.596 25.741 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -16.936 27.387 26.545 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -17.743 28.142 24.573 1.00 0.00 N ATOM 0 H ARG A 236 -19.668 22.833 24.418 1.00 0.00 H new ATOM 0 HA ARG A 236 -18.128 22.863 26.769 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -19.305 24.779 25.360 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -20.666 24.486 26.424 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -19.090 24.756 28.413 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -17.819 25.201 27.292 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -20.493 26.652 27.626 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -18.940 27.229 28.196 1.00 0.00 H new ATOM 0 HE ARG A 236 -19.952 27.416 25.477 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -17.092 26.960 27.458 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -15.993 27.651 26.260 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -18.530 28.305 23.945 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -16.800 28.406 24.288 1.00 0.00 H new ATOM 2289 N HIS A 237 -21.251 21.851 27.108 1.00 0.00 N ATOM 2290 CA HIS A 237 -22.183 21.196 28.021 1.00 0.00 C ATOM 2291 C HIS A 237 -21.687 19.805 28.406 1.00 0.00 C ATOM 2292 O HIS A 237 -21.739 19.419 29.574 1.00 0.00 O ATOM 2293 CB HIS A 237 -23.560 21.082 27.365 1.00 0.00 C ATOM 2294 CG HIS A 237 -24.147 22.455 27.189 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -24.656 23.182 28.254 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -24.318 23.245 26.080 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -25.106 24.353 27.767 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -24.924 24.443 26.447 1.00 0.00 N ATOM 0 H HIS A 237 -21.605 21.975 26.159 1.00 0.00 H new ATOM 0 HA HIS A 237 -22.254 21.801 28.925 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -23.474 20.585 26.399 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -24.218 20.470 27.981 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -24.027 22.978 25.075 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -25.559 25.126 28.370 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -25.175 25.222 25.839 1.00 0.00 H new ATOM 2307 N GLN A 238 -21.214 19.054 27.418 1.00 0.00 N ATOM 2308 CA GLN A 238 -20.719 17.704 27.666 1.00 0.00 C ATOM 2309 C GLN A 238 -19.672 17.705 28.777 1.00 0.00 C ATOM 2310 O GLN A 238 -19.604 16.776 29.581 1.00 0.00 O ATOM 2311 CB GLN A 238 -20.103 17.133 26.387 1.00 0.00 C ATOM 2312 CG GLN A 238 -21.178 17.025 25.303 1.00 0.00 C ATOM 2313 CD GLN A 238 -21.326 15.574 24.857 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -21.480 14.680 25.689 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -21.289 15.284 23.585 1.00 0.00 N ATOM 0 H GLN A 238 -21.163 19.354 26.444 1.00 0.00 H new ATOM 0 HA GLN A 238 -21.559 17.084 27.978 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -19.291 17.774 26.045 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -19.673 16.151 26.585 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -22.129 17.395 25.685 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -20.911 17.650 24.451 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -21.161 16.026 22.896 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -21.388 14.316 23.280 1.00 0.00 H new ATOM 2324 N ARG A 239 -18.856 18.752 28.808 1.00 0.00 N ATOM 2325 CA ARG A 239 -17.808 18.866 29.818 1.00 0.00 C ATOM 2326 C ARG A 239 -18.396 19.181 31.191 1.00 0.00 C ATOM 2327 O ARG A 239 -17.825 18.812 32.218 1.00 0.00 O ATOM 2328 CB ARG A 239 -16.824 19.964 29.418 1.00 0.00 C ATOM 2329 CG ARG A 239 -16.028 19.512 28.194 1.00 0.00 C ATOM 2330 CD ARG A 239 -14.947 20.546 27.885 1.00 0.00 C ATOM 2331 NE ARG A 239 -15.557 21.823 27.540 1.00 0.00 N ATOM 2332 CZ ARG A 239 -14.881 22.742 26.861 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -13.651 22.507 26.497 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -15.446 23.879 26.559 1.00 0.00 N ATOM 0 H ARG A 239 -18.898 19.530 28.150 1.00 0.00 H new ATOM 0 HA ARG A 239 -17.290 17.909 29.879 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.362 20.886 29.196 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.148 20.181 30.245 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -15.574 18.539 28.380 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -16.692 19.395 27.337 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -14.293 20.668 28.748 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.325 20.197 27.061 1.00 0.00 H new ATOM 0 HE ARG A 239 -16.518 22.014 27.824 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.210 21.618 26.734 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -13.130 23.212 25.975 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -16.408 24.062 26.845 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -14.926 24.584 26.037 1.00 0.00 H new ATOM 2348 N GLN A 240 -19.537 19.863 31.206 1.00 0.00 N ATOM 2349 CA GLN A 240 -20.182 20.218 32.467 1.00 0.00 C ATOM 2350 C GLN A 240 -20.729 18.971 33.156 1.00 0.00 C ATOM 2351 O GLN A 240 -20.458 18.731 34.333 1.00 0.00 O ATOM 2352 CB GLN A 240 -21.323 21.209 32.211 1.00 0.00 C ATOM 2353 CG GLN A 240 -21.875 21.717 33.546 1.00 0.00 C ATOM 2354 CD GLN A 240 -23.070 22.632 33.303 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -22.898 23.805 32.969 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -24.280 22.164 33.452 1.00 0.00 N ATOM 0 H GLN A 240 -20.030 20.178 30.370 1.00 0.00 H new ATOM 0 HA GLN A 240 -19.440 20.682 33.117 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -20.963 22.046 31.613 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -22.115 20.726 31.639 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -22.173 20.874 34.170 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -21.098 22.256 34.088 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -24.421 21.192 33.729 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -25.085 22.770 33.292 1.00 0.00 H new ATOM 2365 N ILE A 241 -21.504 18.187 32.417 1.00 0.00 N ATOM 2366 CA ILE A 241 -22.091 16.970 32.965 1.00 0.00 C ATOM 2367 C ILE A 241 -21.010 15.959 33.334 1.00 0.00 C ATOM 2368 O ILE A 241 -21.220 15.106 34.195 1.00 0.00 O ATOM 2369 CB ILE A 241 -23.045 16.348 31.944 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -24.235 17.290 31.714 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -23.539 14.992 32.458 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -25.351 16.992 32.720 1.00 0.00 C ATOM 0 H ILE A 241 -21.740 18.370 31.442 1.00 0.00 H new ATOM 0 HA ILE A 241 -22.641 17.235 33.868 1.00 0.00 H new ATOM 0 HB ILE A 241 -22.521 16.198 31.000 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -23.912 18.326 31.815 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -24.611 17.171 30.698 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -24.218 14.552 31.728 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -22.688 14.328 32.608 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -24.063 15.130 33.404 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -26.188 17.667 32.545 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -25.685 15.961 32.599 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -24.975 17.135 33.733 1.00 0.00 H new