USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 49 THR OG1 : rot -162:sc= 0.0751 USER MOD Set 1.2: A 50 GLN : amide:sc= -12.9! C(o=-29!,f=-38!) USER MOD Set 1.3: A 92 SER OG : rot -51:sc= -2.05! USER MOD Set 1.4: A 136 HIS : no HD1:sc= -13.7! C(o=-29!,f=-35!) USER MOD Single : A 1 SER N :NH3+ 148:sc= 0.00542 (180deg=-0.0593) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00591 USER MOD Single : A 4 GLN :FLIP amide:sc= 0.0541 F(o=-0.71,f=0.054) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 15 LYS NZ :NH3+ 166:sc= -0.031 (180deg=-0.254) USER MOD Single : A 18 LYS NZ :NH3+ 149:sc= 1.29 (180deg=-0.161) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.0947 F(o=-2.3!,f=-0.095) USER MOD Single : A 28 GLN : amide:sc= -0.773 K(o=-0.77,f=-4!) USER MOD Single : A 34 MET CE :methyl 171:sc= -7.61! (180deg=-7.93!) USER MOD Single : A 37 THR OG1 : rot 61:sc= -4.94! USER MOD Single : A 38 MET CE :methyl 179:sc= -13.5! (180deg=-13.5!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0.775 USER MOD Single : A 54 HIS : no HD1:sc= 0.621 K(o=0.62,f=-2.9!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 60:sc= 0.313 USER MOD Single : A 65 ASN :FLIP amide:sc= -3.72! C(o=-7!,f=-3.7!) USER MOD Single : A 74 ASN : amide:sc= -9.7! C(o=-9.7!,f=-16!) USER MOD Single : A 80 LYS NZ :NH3+ 165:sc= -2.09 (180deg=-3.03) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 32:sc= -0.401 USER MOD Single : A 96 GLN : amide:sc= -0.0626 K(o=-0.063,f=-2.4!) USER MOD Single : A 105 LYS NZ :NH3+ -170:sc= 0.156 (180deg=-0.0181) USER MOD Single : A 107 LYS NZ :NH3+ -112:sc= 0.0276 (180deg=-0.177) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 87:sc= -2.17 USER MOD Single : A 131 GLN : amide:sc= -9.14! C(o=-9.1!,f=-9.9!) USER MOD Single : A 134 MET CE :methyl 150:sc= -12! (180deg=-12.3!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 30:sc= 0.453 USER MOD Single : A 149 BB2 O27 : rot -85:sc= -7.25! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 243.780 13.738 18.867 1.00 0.00 N ATOM 2 CA SER A 1 242.749 12.667 18.834 1.00 0.00 C ATOM 3 C SER A 1 243.294 11.394 18.195 1.00 0.00 C ATOM 4 O SER A 1 242.608 10.732 17.417 1.00 0.00 O ATOM 5 CB SER A 1 241.541 13.180 18.047 1.00 0.00 C ATOM 6 OG SER A 1 240.991 14.338 18.653 1.00 0.00 O ATOM 0 H1 SER A 1 243.320 14.666 18.775 1.00 0.00 H new ATOM 0 H2 SER A 1 244.296 13.695 19.769 1.00 0.00 H new ATOM 0 H3 SER A 1 244.446 13.603 18.080 1.00 0.00 H new ATOM 0 HA SER A 1 242.456 12.420 19.854 1.00 0.00 H new ATOM 0 HB2 SER A 1 241.840 13.408 17.024 1.00 0.00 H new ATOM 0 HB3 SER A 1 240.782 12.400 17.991 1.00 0.00 H new ATOM 0 HG SER A 1 240.222 14.647 18.130 1.00 0.00 H new ATOM 14 N VAL A 2 244.535 11.057 18.533 1.00 0.00 N ATOM 15 CA VAL A 2 245.180 9.863 17.996 1.00 0.00 C ATOM 16 C VAL A 2 244.809 8.624 18.800 1.00 0.00 C ATOM 17 O VAL A 2 244.863 8.634 20.030 1.00 0.00 O ATOM 18 CB VAL A 2 246.714 10.011 17.996 1.00 0.00 C ATOM 19 CG1 VAL A 2 247.146 11.094 17.025 1.00 0.00 C ATOM 20 CG2 VAL A 2 247.220 10.319 19.398 1.00 0.00 C ATOM 0 H VAL A 2 245.115 11.595 19.177 1.00 0.00 H new ATOM 0 HA VAL A 2 244.826 9.748 16.972 1.00 0.00 H new ATOM 0 HB VAL A 2 247.150 9.066 17.672 1.00 0.00 H new ATOM 0 HG11 VAL A 2 248.232 11.183 17.039 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.817 10.833 16.019 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.700 12.044 17.318 1.00 0.00 H new ATOM 0 HG21 VAL A 2 248.305 10.420 19.379 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.775 11.250 19.749 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.943 9.508 20.071 1.00 0.00 H new ATOM 30 N LEU A 3 244.446 7.549 18.105 1.00 0.00 N ATOM 31 CA LEU A 3 244.087 6.307 18.779 1.00 0.00 C ATOM 32 C LEU A 3 245.359 5.548 19.174 1.00 0.00 C ATOM 33 O LEU A 3 246.376 6.170 19.480 1.00 0.00 O ATOM 34 CB LEU A 3 243.166 5.446 17.899 1.00 0.00 C ATOM 35 CG LEU A 3 243.789 4.897 16.615 1.00 0.00 C ATOM 36 CD1 LEU A 3 243.011 3.682 16.129 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.810 5.964 15.535 1.00 0.00 C ATOM 0 H LEU A 3 244.393 7.513 17.087 1.00 0.00 H new ATOM 0 HA LEU A 3 243.530 6.544 19.686 1.00 0.00 H new ATOM 0 HB2 LEU A 3 242.809 4.606 18.494 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.293 6.041 17.631 1.00 0.00 H new ATOM 0 HG LEU A 3 244.815 4.598 16.831 1.00 0.00 H new ATOM 0 HD11 LEU A 3 243.465 3.301 15.214 1.00 0.00 H new ATOM 0 HD12 LEU A 3 243.032 2.906 16.895 1.00 0.00 H new ATOM 0 HD13 LEU A 3 241.978 3.967 15.930 1.00 0.00 H new ATOM 0 HD21 LEU A 3 244.257 5.555 14.629 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.791 6.288 15.323 1.00 0.00 H new ATOM 0 HD23 LEU A 3 244.398 6.816 15.877 1.00 0.00 H new ATOM 49 N GLN A 4 245.315 4.216 19.173 1.00 0.00 N ATOM 50 CA GLN A 4 246.490 3.430 19.542 1.00 0.00 C ATOM 51 C GLN A 4 247.233 2.945 18.299 1.00 0.00 C ATOM 52 O GLN A 4 246.786 2.027 17.613 1.00 0.00 O ATOM 53 CB GLN A 4 246.077 2.238 20.411 1.00 0.00 C ATOM 54 CG GLN A 4 247.251 1.433 20.945 1.00 0.00 C ATOM 55 CD GLN A 4 246.812 0.289 21.838 1.00 0.00 C ATOM 56 OE1 GLN A 4 247.237 0.323 23.096 1.00 0.00 O flip ATOM 57 NE2 GLN A 4 246.098 -0.614 21.403 1.00 0.00 N flip ATOM 0 H GLN A 4 244.492 3.666 18.925 1.00 0.00 H new ATOM 0 HA GLN A 4 247.163 4.069 20.114 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.485 2.601 21.251 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.433 1.580 19.827 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.826 1.036 20.108 1.00 0.00 H new ATOM 0 HG3 GLN A 4 247.915 2.092 21.504 1.00 0.00 H new ATOM 0 HE21 GLN A 4 245.795 -0.600 20.429 1.00 0.00 H new ATOM 0 HE22 GLN A 4 245.810 -1.376 22.016 1.00 0.00 H new ATOM 66 N VAL A 5 248.364 3.582 18.007 1.00 0.00 N ATOM 67 CA VAL A 5 249.152 3.237 16.835 1.00 0.00 C ATOM 68 C VAL A 5 250.165 2.131 17.127 1.00 0.00 C ATOM 69 O VAL A 5 250.972 2.226 18.051 1.00 0.00 O ATOM 70 CB VAL A 5 249.913 4.469 16.295 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.644 4.137 15.000 1.00 0.00 C ATOM 72 CG2 VAL A 5 248.962 5.634 16.087 1.00 0.00 C ATOM 0 H VAL A 5 248.753 4.340 18.568 1.00 0.00 H new ATOM 0 HA VAL A 5 248.444 2.879 16.087 1.00 0.00 H new ATOM 0 HB VAL A 5 250.657 4.757 17.037 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.171 5.022 14.642 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.361 3.336 15.182 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.924 3.815 14.248 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.516 6.492 15.707 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.192 5.352 15.369 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.494 5.896 17.036 1.00 0.00 H new ATOM 82 N LEU A 6 250.105 1.083 16.311 1.00 0.00 N ATOM 83 CA LEU A 6 251.000 -0.060 16.438 1.00 0.00 C ATOM 84 C LEU A 6 252.302 0.203 15.685 1.00 0.00 C ATOM 85 O LEU A 6 252.299 0.868 14.649 1.00 0.00 O ATOM 86 CB LEU A 6 250.316 -1.310 15.891 1.00 0.00 C ATOM 87 CG LEU A 6 248.922 -1.573 16.450 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.300 -2.793 15.794 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.991 -1.749 17.958 1.00 0.00 C ATOM 0 H LEU A 6 249.436 1.003 15.545 1.00 0.00 H new ATOM 0 HA LEU A 6 251.235 -0.214 17.491 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.247 -1.224 14.807 1.00 0.00 H new ATOM 0 HB3 LEU A 6 250.946 -2.174 16.103 1.00 0.00 H new ATOM 0 HG LEU A 6 248.289 -0.714 16.227 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.306 -2.962 16.208 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.222 -2.628 14.719 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.925 -3.666 15.983 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.991 -1.936 18.349 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.638 -2.593 18.197 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.394 -0.844 18.412 1.00 0.00 H new ATOM 101 N HIS A 7 253.418 -0.293 16.216 1.00 0.00 N ATOM 102 CA HIS A 7 254.714 -0.066 15.582 1.00 0.00 C ATOM 103 C HIS A 7 255.447 -1.352 15.245 1.00 0.00 C ATOM 104 O HIS A 7 255.409 -2.325 15.997 1.00 0.00 O ATOM 105 CB HIS A 7 255.625 0.737 16.499 1.00 0.00 C ATOM 106 CG HIS A 7 254.982 1.949 17.093 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.477 2.981 16.334 1.00 0.00 N ATOM 108 CD2 HIS A 7 254.778 2.298 18.385 1.00 0.00 C ATOM 109 CE1 HIS A 7 253.989 3.914 17.132 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.159 3.523 18.383 1.00 0.00 N ATOM 0 H HIS A 7 253.452 -0.847 17.072 1.00 0.00 H new ATOM 0 HA HIS A 7 254.494 0.472 14.660 1.00 0.00 H new ATOM 0 HB2 HIS A 7 255.971 0.091 17.306 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.507 1.046 15.937 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.051 1.720 19.255 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.529 4.839 16.816 1.00 0.00 H new ATOM 0 HE2 HIS A 7 253.876 4.046 19.212 1.00 0.00 H new ATOM 119 N ILE A 8 256.149 -1.324 14.119 1.00 0.00 N ATOM 120 CA ILE A 8 256.948 -2.450 13.672 1.00 0.00 C ATOM 121 C ILE A 8 258.108 -2.685 14.650 1.00 0.00 C ATOM 122 O ILE A 8 258.798 -1.735 15.024 1.00 0.00 O ATOM 123 CB ILE A 8 257.536 -2.155 12.271 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.434 -1.868 11.259 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.430 -3.284 11.782 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.541 -3.031 11.064 1.00 0.00 C ATOM 0 H ILE A 8 256.178 -0.519 13.493 1.00 0.00 H new ATOM 0 HA ILE A 8 256.312 -3.334 13.629 1.00 0.00 H new ATOM 0 HB ILE A 8 258.154 -1.262 12.368 1.00 0.00 H new ATOM 0 HG12 ILE A 8 255.847 -1.013 11.595 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.882 -1.591 10.305 1.00 0.00 H new ATOM 0 HG21 ILE A 8 258.822 -3.037 10.795 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.258 -3.420 12.478 1.00 0.00 H new ATOM 0 HG23 ILE A 8 257.852 -4.206 11.722 1.00 0.00 H new ATOM 0 HD11 ILE A 8 254.771 -2.780 10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.122 -3.879 10.702 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.071 -3.292 12.012 1.00 0.00 H new ATOM 138 N PRO A 9 258.357 -3.938 15.087 1.00 0.00 N ATOM 139 CA PRO A 9 257.587 -5.121 14.699 1.00 0.00 C ATOM 140 C PRO A 9 256.261 -5.197 15.436 1.00 0.00 C ATOM 141 O PRO A 9 256.165 -4.837 16.609 1.00 0.00 O ATOM 142 CB PRO A 9 258.485 -6.304 15.108 1.00 0.00 C ATOM 143 CG PRO A 9 259.758 -5.702 15.611 1.00 0.00 C ATOM 144 CD PRO A 9 259.429 -4.297 16.019 1.00 0.00 C ATOM 0 HA PRO A 9 257.340 -5.111 13.637 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.007 -6.908 15.880 1.00 0.00 H new ATOM 0 HB3 PRO A 9 258.673 -6.962 14.260 1.00 0.00 H new ATOM 0 HG2 PRO A 9 260.149 -6.270 16.455 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.525 -5.712 14.837 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.100 -4.243 17.057 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.289 -3.635 15.922 1.00 0.00 H new ATOM 152 N ASP A 10 255.247 -5.672 14.740 1.00 0.00 N ATOM 153 CA ASP A 10 253.920 -5.811 15.311 1.00 0.00 C ATOM 154 C ASP A 10 253.106 -6.756 14.449 1.00 0.00 C ATOM 155 O ASP A 10 253.013 -6.576 13.234 1.00 0.00 O ATOM 156 CB ASP A 10 253.231 -4.449 15.407 1.00 0.00 C ATOM 157 CG ASP A 10 251.877 -4.531 16.082 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.826 -4.948 17.258 1.00 0.00 O ATOM 159 OD2 ASP A 10 250.869 -4.178 15.436 1.00 0.00 O ATOM 0 H ASP A 10 255.318 -5.971 13.768 1.00 0.00 H new ATOM 0 HA ASP A 10 254.002 -6.218 16.319 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.869 -3.761 15.962 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.110 -4.035 14.406 1.00 0.00 H new ATOM 164 N GLU A 11 252.535 -7.778 15.071 1.00 0.00 N ATOM 165 CA GLU A 11 251.761 -8.761 14.331 1.00 0.00 C ATOM 166 C GLU A 11 250.618 -8.094 13.582 1.00 0.00 C ATOM 167 O GLU A 11 250.399 -8.364 12.401 1.00 0.00 O ATOM 168 CB GLU A 11 251.204 -9.830 15.283 1.00 0.00 C ATOM 169 CG GLU A 11 250.262 -9.284 16.349 1.00 0.00 C ATOM 170 CD GLU A 11 250.964 -8.400 17.363 1.00 0.00 C ATOM 171 OE1 GLU A 11 251.889 -8.896 18.041 1.00 0.00 O ATOM 172 OE2 GLU A 11 250.593 -7.213 17.475 1.00 0.00 O ATOM 0 H GLU A 11 252.593 -7.946 16.075 1.00 0.00 H new ATOM 0 HA GLU A 11 252.423 -9.237 13.607 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.676 -10.583 14.698 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.037 -10.334 15.773 1.00 0.00 H new ATOM 0 HG2 GLU A 11 249.467 -8.714 15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.787 -10.117 16.868 1.00 0.00 H new ATOM 179 N ARG A 12 249.904 -7.211 14.261 1.00 0.00 N ATOM 180 CA ARG A 12 248.790 -6.515 13.644 1.00 0.00 C ATOM 181 C ARG A 12 249.186 -5.689 12.431 1.00 0.00 C ATOM 182 O ARG A 12 248.362 -5.545 11.527 1.00 0.00 O ATOM 183 CB ARG A 12 248.067 -5.592 14.620 1.00 0.00 C ATOM 184 CG ARG A 12 247.105 -6.307 15.562 1.00 0.00 C ATOM 185 CD ARG A 12 245.899 -5.430 15.913 1.00 0.00 C ATOM 186 NE ARG A 12 245.074 -6.023 16.965 1.00 0.00 N ATOM 187 CZ ARG A 12 244.423 -7.177 16.841 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.487 -7.868 15.710 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.698 -7.640 17.851 1.00 0.00 N ATOM 0 H ARG A 12 250.076 -6.961 15.235 1.00 0.00 H new ATOM 0 HA ARG A 12 248.125 -7.317 13.324 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.808 -5.057 15.214 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.513 -4.844 14.053 1.00 0.00 H new ATOM 0 HG2 ARG A 12 246.760 -7.231 15.098 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.630 -6.586 16.475 1.00 0.00 H new ATOM 0 HD2 ARG A 12 246.247 -4.449 16.236 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.292 -5.275 15.021 1.00 0.00 H new ATOM 0 HE ARG A 12 244.993 -5.521 17.849 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.038 -7.515 14.927 1.00 0.00 H new ATOM 0 HH12 ARG A 12 243.985 -8.752 15.623 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.640 -7.112 18.721 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.199 -8.524 17.757 1.00 0.00 H new ATOM 203 N LEU A 13 250.428 -5.198 12.306 1.00 0.00 N ATOM 204 CA LEU A 13 250.814 -4.451 11.125 1.00 0.00 C ATOM 205 C LEU A 13 251.069 -5.430 9.996 1.00 0.00 C ATOM 206 O LEU A 13 250.854 -5.136 8.820 1.00 0.00 O ATOM 207 CB LEU A 13 252.107 -3.690 11.442 1.00 0.00 C ATOM 208 CG LEU A 13 252.165 -3.063 12.841 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.439 -2.247 13.039 1.00 0.00 C ATOM 210 CD2 LEU A 13 250.935 -2.223 13.095 1.00 0.00 C ATOM 0 H LEU A 13 251.164 -5.308 13.003 1.00 0.00 H new ATOM 0 HA LEU A 13 250.030 -3.752 10.834 1.00 0.00 H new ATOM 0 HB2 LEU A 13 252.949 -4.373 11.331 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.237 -2.901 10.701 1.00 0.00 H new ATOM 0 HG LEU A 13 252.185 -3.873 13.570 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.445 -1.818 14.041 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.308 -2.893 12.916 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.476 -1.445 12.301 1.00 0.00 H new ATOM 0 HD21 LEU A 13 250.992 -1.786 14.092 1.00 0.00 H new ATOM 0 HD22 LEU A 13 250.878 -1.427 12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.046 -2.849 13.024 1.00 0.00 H new ATOM 222 N ARG A 14 251.517 -6.612 10.396 1.00 0.00 N ATOM 223 CA ARG A 14 251.798 -7.688 9.484 1.00 0.00 C ATOM 224 C ARG A 14 250.579 -8.602 9.401 1.00 0.00 C ATOM 225 O ARG A 14 250.636 -9.689 8.823 1.00 0.00 O ATOM 226 CB ARG A 14 252.996 -8.452 10.012 1.00 0.00 C ATOM 227 CG ARG A 14 254.315 -7.753 9.754 1.00 0.00 C ATOM 228 CD ARG A 14 254.830 -8.037 8.352 1.00 0.00 C ATOM 229 NE ARG A 14 255.030 -9.468 8.126 1.00 0.00 N ATOM 230 CZ ARG A 14 255.465 -9.989 6.979 1.00 0.00 C ATOM 231 NH1 ARG A 14 255.746 -9.201 5.947 1.00 0.00 N ATOM 232 NH2 ARG A 14 255.617 -11.301 6.864 1.00 0.00 N ATOM 0 H ARG A 14 251.694 -6.843 11.374 1.00 0.00 H new ATOM 0 HA ARG A 14 252.017 -7.307 8.487 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.877 -8.604 11.085 1.00 0.00 H new ATOM 0 HB3 ARG A 14 253.020 -9.440 9.551 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.191 -6.678 9.887 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.052 -8.081 10.487 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.122 -7.649 7.619 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.771 -7.510 8.197 1.00 0.00 H new ATOM 0 HE ARG A 14 254.824 -10.107 8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 14 255.629 -8.191 6.030 1.00 0.00 H new ATOM 0 HH12 ARG A 14 256.079 -9.606 5.072 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.401 -11.911 7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 14 255.950 -11.701 5.987 1.00 0.00 H new ATOM 246 N LYS A 15 249.471 -8.155 10.011 1.00 0.00 N ATOM 247 CA LYS A 15 248.241 -8.929 10.030 1.00 0.00 C ATOM 248 C LYS A 15 247.374 -8.587 8.834 1.00 0.00 C ATOM 249 O LYS A 15 247.361 -7.446 8.373 1.00 0.00 O ATOM 250 CB LYS A 15 247.468 -8.657 11.324 1.00 0.00 C ATOM 251 CG LYS A 15 246.202 -9.486 11.470 1.00 0.00 C ATOM 252 CD LYS A 15 245.448 -9.131 12.742 1.00 0.00 C ATOM 253 CE LYS A 15 244.202 -9.987 12.911 1.00 0.00 C ATOM 254 NZ LYS A 15 244.534 -11.435 13.019 1.00 0.00 N ATOM 0 H LYS A 15 249.411 -7.259 10.495 1.00 0.00 H new ATOM 0 HA LYS A 15 248.501 -9.986 9.981 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.121 -8.855 12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.205 -7.600 11.364 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.557 -9.323 10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.459 -10.545 11.481 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.102 -9.266 13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.166 -8.078 12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.662 -9.671 13.804 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.535 -9.830 12.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 243.704 -11.957 13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.806 -11.800 12.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 245.324 -11.561 13.683 1.00 0.00 H new ATOM 268 N VAL A 16 246.632 -9.568 8.349 1.00 0.00 N ATOM 269 CA VAL A 16 245.757 -9.343 7.218 1.00 0.00 C ATOM 270 C VAL A 16 244.464 -8.715 7.710 1.00 0.00 C ATOM 271 O VAL A 16 243.837 -9.210 8.647 1.00 0.00 O ATOM 272 CB VAL A 16 245.454 -10.659 6.476 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.492 -10.435 5.315 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.753 -11.257 5.981 1.00 0.00 C ATOM 0 H VAL A 16 246.619 -10.519 8.719 1.00 0.00 H new ATOM 0 HA VAL A 16 246.255 -8.673 6.517 1.00 0.00 H new ATOM 0 HB VAL A 16 244.971 -11.349 7.168 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.300 -11.384 4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.554 -10.028 5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.933 -9.733 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.547 -12.189 5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.241 -10.557 5.302 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.408 -11.456 6.829 1.00 0.00 H new ATOM 284 N ALA A 17 244.073 -7.614 7.086 1.00 0.00 N ATOM 285 CA ALA A 17 242.864 -6.919 7.466 1.00 0.00 C ATOM 286 C ALA A 17 241.692 -7.459 6.668 1.00 0.00 C ATOM 287 O ALA A 17 241.845 -7.825 5.501 1.00 0.00 O ATOM 288 CB ALA A 17 243.027 -5.422 7.250 1.00 0.00 C ATOM 0 H ALA A 17 244.581 -7.186 6.312 1.00 0.00 H new ATOM 0 HA ALA A 17 242.669 -7.087 8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.109 -4.910 7.540 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.855 -5.055 7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.234 -5.227 6.198 1.00 0.00 H new ATOM 294 N LYS A 18 240.528 -7.508 7.285 1.00 0.00 N ATOM 295 CA LYS A 18 239.341 -7.997 6.605 1.00 0.00 C ATOM 296 C LYS A 18 238.415 -6.826 6.288 1.00 0.00 C ATOM 297 O LYS A 18 238.134 -6.006 7.162 1.00 0.00 O ATOM 298 CB LYS A 18 238.624 -9.030 7.481 1.00 0.00 C ATOM 299 CG LYS A 18 237.724 -9.978 6.704 1.00 0.00 C ATOM 300 CD LYS A 18 236.585 -9.247 6.015 1.00 0.00 C ATOM 301 CE LYS A 18 235.704 -10.210 5.236 1.00 0.00 C ATOM 302 NZ LYS A 18 234.557 -9.518 4.587 1.00 0.00 N ATOM 0 H LYS A 18 240.377 -7.217 8.251 1.00 0.00 H new ATOM 0 HA LYS A 18 239.630 -8.479 5.671 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.369 -9.613 8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.026 -8.507 8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.316 -10.510 5.959 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.316 -10.727 7.382 1.00 0.00 H new ATOM 0 HD2 LYS A 18 235.985 -8.721 6.758 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.989 -8.493 5.340 1.00 0.00 H new ATOM 0 HE2 LYS A 18 236.301 -10.713 4.475 1.00 0.00 H new ATOM 0 HE3 LYS A 18 235.328 -10.982 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.307 -10.012 3.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 233.740 -9.522 5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.822 -8.536 4.370 1.00 0.00 H new ATOM 316 N PRO A 19 237.920 -6.721 5.038 1.00 0.00 N ATOM 317 CA PRO A 19 237.020 -5.639 4.657 1.00 0.00 C ATOM 318 C PRO A 19 235.588 -5.962 5.088 1.00 0.00 C ATOM 319 O PRO A 19 234.999 -6.937 4.624 1.00 0.00 O ATOM 320 CB PRO A 19 237.138 -5.645 3.135 1.00 0.00 C ATOM 321 CG PRO A 19 237.306 -7.087 2.810 1.00 0.00 C ATOM 322 CD PRO A 19 238.172 -7.647 3.911 1.00 0.00 C ATOM 0 HA PRO A 19 237.262 -4.679 5.112 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.250 -5.227 2.661 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.989 -5.054 2.795 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.343 -7.596 2.770 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.776 -7.218 1.835 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.895 -8.671 4.161 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.225 -7.661 3.628 1.00 0.00 H new ATOM 330 N VAL A 20 235.056 -5.177 6.019 1.00 0.00 N ATOM 331 CA VAL A 20 233.734 -5.447 6.567 1.00 0.00 C ATOM 332 C VAL A 20 232.617 -5.223 5.574 1.00 0.00 C ATOM 333 O VAL A 20 232.660 -4.346 4.712 1.00 0.00 O ATOM 334 CB VAL A 20 233.416 -4.576 7.786 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.125 -5.049 8.452 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.576 -4.570 8.772 1.00 0.00 C ATOM 0 H VAL A 20 235.517 -4.354 6.407 1.00 0.00 H new ATOM 0 HA VAL A 20 233.780 -6.500 6.844 1.00 0.00 H new ATOM 0 HB VAL A 20 233.270 -3.550 7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 20 231.911 -4.421 9.317 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.302 -4.980 7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.240 -6.084 8.774 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.323 -3.944 9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.770 -5.587 9.112 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.467 -4.174 8.284 1.00 0.00 H new ATOM 346 N GLU A 21 231.621 -6.079 5.720 1.00 0.00 N ATOM 347 CA GLU A 21 230.445 -6.081 4.886 1.00 0.00 C ATOM 348 C GLU A 21 229.623 -4.798 5.010 1.00 0.00 C ATOM 349 O GLU A 21 228.830 -4.493 4.120 1.00 0.00 O ATOM 350 CB GLU A 21 229.573 -7.274 5.259 1.00 0.00 C ATOM 351 CG GLU A 21 230.184 -8.621 4.904 1.00 0.00 C ATOM 352 CD GLU A 21 229.297 -9.786 5.297 1.00 0.00 C ATOM 353 OE1 GLU A 21 228.154 -9.856 4.798 1.00 0.00 O ATOM 354 OE2 GLU A 21 229.744 -10.629 6.104 1.00 0.00 O ATOM 0 H GLU A 21 231.613 -6.804 6.437 1.00 0.00 H new ATOM 0 HA GLU A 21 230.782 -6.147 3.851 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.377 -7.247 6.331 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.611 -7.179 4.756 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.373 -8.659 3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.149 -8.720 5.401 1.00 0.00 H new ATOM 361 N GLU A 22 229.783 -4.054 6.107 1.00 0.00 N ATOM 362 CA GLU A 22 229.012 -2.834 6.291 1.00 0.00 C ATOM 363 C GLU A 22 229.701 -1.889 7.274 1.00 0.00 C ATOM 364 O GLU A 22 230.342 -2.336 8.224 1.00 0.00 O ATOM 365 CB GLU A 22 227.614 -3.183 6.785 1.00 0.00 C ATOM 366 CG GLU A 22 226.699 -1.980 6.929 1.00 0.00 C ATOM 367 CD GLU A 22 225.310 -2.358 7.406 1.00 0.00 C ATOM 368 OE1 GLU A 22 224.636 -3.144 6.709 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.897 -1.867 8.478 1.00 0.00 O ATOM 0 H GLU A 22 230.428 -4.274 6.866 1.00 0.00 H new ATOM 0 HA GLU A 22 228.940 -2.322 5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.160 -3.892 6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.694 -3.685 7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.141 -1.274 7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.623 -1.469 5.969 1.00 0.00 H new ATOM 376 N VAL A 23 229.591 -0.582 7.023 1.00 0.00 N ATOM 377 CA VAL A 23 230.239 0.405 7.882 1.00 0.00 C ATOM 378 C VAL A 23 229.483 0.694 9.169 1.00 0.00 C ATOM 379 O VAL A 23 228.423 1.322 9.165 1.00 0.00 O ATOM 380 CB VAL A 23 230.443 1.750 7.182 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.476 2.527 7.965 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.861 1.569 5.733 1.00 0.00 C ATOM 0 H VAL A 23 229.066 -0.189 6.242 1.00 0.00 H new ATOM 0 HA VAL A 23 231.196 -0.061 8.118 1.00 0.00 H new ATOM 0 HB VAL A 23 229.503 2.301 7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.643 3.493 7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.120 2.681 8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.411 1.968 7.988 1.00 0.00 H new ATOM 0 HG21 VAL A 23 230.996 2.546 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.798 1.014 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.089 1.017 5.198 1.00 0.00 H new ATOM 392 N ASN A 24 230.021 0.193 10.268 1.00 0.00 N ATOM 393 CA ASN A 24 229.402 0.359 11.584 1.00 0.00 C ATOM 394 C ASN A 24 229.939 1.592 12.313 1.00 0.00 C ATOM 395 O ASN A 24 231.070 2.018 12.079 1.00 0.00 O ATOM 396 CB ASN A 24 229.644 -0.894 12.428 1.00 0.00 C ATOM 397 CG ASN A 24 229.129 -2.149 11.749 1.00 0.00 C ATOM 398 OD1 ASN A 24 230.042 -2.939 11.193 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.924 -2.391 11.700 1.00 0.00 N flip ATOM 0 H ASN A 24 230.892 -0.337 10.280 1.00 0.00 H new ATOM 0 HA ASN A 24 228.332 0.504 11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.712 -0.999 12.621 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.155 -0.779 13.395 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.258 -1.757 12.141 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.591 -3.226 11.218 1.00 0.00 H new ATOM 406 N ALA A 25 229.120 2.155 13.205 1.00 0.00 N ATOM 407 CA ALA A 25 229.508 3.338 13.981 1.00 0.00 C ATOM 408 C ALA A 25 230.828 3.097 14.714 1.00 0.00 C ATOM 409 O ALA A 25 231.573 4.032 15.013 1.00 0.00 O ATOM 410 CB ALA A 25 228.397 3.713 14.950 1.00 0.00 C ATOM 0 H ALA A 25 228.182 1.811 13.409 1.00 0.00 H new ATOM 0 HA ALA A 25 229.661 4.173 13.297 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.694 4.592 15.522 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.487 3.933 14.392 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.213 2.882 15.631 1.00 0.00 H new ATOM 416 N GLU A 26 231.124 1.828 14.956 1.00 0.00 N ATOM 417 CA GLU A 26 232.379 1.461 15.594 1.00 0.00 C ATOM 418 C GLU A 26 233.479 1.607 14.556 1.00 0.00 C ATOM 419 O GLU A 26 234.547 2.153 14.822 1.00 0.00 O ATOM 420 CB GLU A 26 232.336 0.047 16.188 1.00 0.00 C ATOM 421 CG GLU A 26 231.960 -1.038 15.199 1.00 0.00 C ATOM 422 CD GLU A 26 231.991 -2.421 15.816 1.00 0.00 C ATOM 423 OE1 GLU A 26 233.070 -2.834 16.293 1.00 0.00 O ATOM 424 OE2 GLU A 26 230.937 -3.092 15.825 1.00 0.00 O ATOM 0 H GLU A 26 230.518 1.042 14.722 1.00 0.00 H new ATOM 0 HA GLU A 26 232.571 2.121 16.440 1.00 0.00 H new ATOM 0 HB2 GLU A 26 233.314 -0.186 16.610 1.00 0.00 H new ATOM 0 HB3 GLU A 26 231.622 0.034 17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 26 230.962 -0.840 14.809 1.00 0.00 H new ATOM 0 HG3 GLU A 26 232.645 -1.006 14.352 1.00 0.00 H new ATOM 431 N ILE A 27 233.165 1.153 13.347 1.00 0.00 N ATOM 432 CA ILE A 27 234.071 1.250 12.215 1.00 0.00 C ATOM 433 C ILE A 27 234.297 2.724 11.857 1.00 0.00 C ATOM 434 O ILE A 27 235.405 3.115 11.463 1.00 0.00 O ATOM 435 CB ILE A 27 233.511 0.474 10.986 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.536 -1.035 11.242 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.276 0.790 9.707 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.598 -1.486 12.328 1.00 0.00 C ATOM 0 H ILE A 27 232.274 0.708 13.127 1.00 0.00 H new ATOM 0 HA ILE A 27 235.023 0.798 12.493 1.00 0.00 H new ATOM 0 HB ILE A 27 232.481 0.803 10.849 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.282 -1.554 10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.551 -1.332 11.506 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.849 0.225 8.878 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.204 1.857 9.494 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.323 0.514 9.832 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.674 -2.567 12.449 1.00 0.00 H new ATOM 0 HD12 ILE A 27 232.864 -0.996 13.265 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.575 -1.222 12.058 1.00 0.00 H new ATOM 450 N GLN A 28 233.255 3.551 11.999 1.00 0.00 N ATOM 451 CA GLN A 28 233.358 4.963 11.692 1.00 0.00 C ATOM 452 C GLN A 28 234.303 5.651 12.663 1.00 0.00 C ATOM 453 O GLN A 28 235.099 6.495 12.259 1.00 0.00 O ATOM 454 CB GLN A 28 231.981 5.621 11.721 1.00 0.00 C ATOM 455 CG GLN A 28 230.970 4.965 10.791 1.00 0.00 C ATOM 456 CD GLN A 28 229.627 5.667 10.802 1.00 0.00 C ATOM 457 OE1 GLN A 28 228.986 5.789 11.846 1.00 0.00 O ATOM 458 NE2 GLN A 28 229.192 6.132 9.636 1.00 0.00 N ATOM 0 H GLN A 28 232.335 3.257 12.325 1.00 0.00 H new ATOM 0 HA GLN A 28 233.764 5.068 10.686 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.596 5.592 12.740 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.084 6.671 11.448 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.365 4.961 9.775 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.834 3.924 11.084 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.756 6.009 8.795 1.00 0.00 H new ATOM 0 HE22 GLN A 28 228.294 6.612 9.582 1.00 0.00 H new ATOM 467 N ARG A 29 234.229 5.285 13.947 1.00 0.00 N ATOM 468 CA ARG A 29 235.106 5.877 14.937 1.00 0.00 C ATOM 469 C ARG A 29 236.549 5.526 14.595 1.00 0.00 C ATOM 470 O ARG A 29 237.457 6.344 14.739 1.00 0.00 O ATOM 471 CB ARG A 29 234.759 5.375 16.339 1.00 0.00 C ATOM 472 CG ARG A 29 233.376 5.788 16.824 1.00 0.00 C ATOM 473 CD ARG A 29 233.119 5.297 18.243 1.00 0.00 C ATOM 474 NE ARG A 29 231.874 5.824 18.802 1.00 0.00 N ATOM 475 CZ ARG A 29 230.659 5.519 18.350 1.00 0.00 C ATOM 476 NH1 ARG A 29 230.510 4.673 17.339 1.00 0.00 N ATOM 477 NH2 ARG A 29 229.587 6.055 18.919 1.00 0.00 N ATOM 0 H ARG A 29 233.577 4.591 14.312 1.00 0.00 H new ATOM 0 HA ARG A 29 234.978 6.959 14.927 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.826 4.287 16.350 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.505 5.748 17.041 1.00 0.00 H new ATOM 0 HG2 ARG A 29 233.285 6.874 16.790 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.617 5.384 16.154 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.082 4.208 18.246 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.953 5.589 18.882 1.00 0.00 H new ATOM 0 HE ARG A 29 231.941 6.468 19.590 1.00 0.00 H new ATOM 0 HH11 ARG A 29 231.329 4.251 16.902 1.00 0.00 H new ATOM 0 HH12 ARG A 29 229.576 4.445 16.999 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.694 6.700 19.702 1.00 0.00 H new ATOM 0 HH22 ARG A 29 228.656 5.822 18.574 1.00 0.00 H new ATOM 491 N ILE A 30 236.739 4.292 14.135 1.00 0.00 N ATOM 492 CA ILE A 30 238.061 3.800 13.759 1.00 0.00 C ATOM 493 C ILE A 30 238.725 4.692 12.706 1.00 0.00 C ATOM 494 O ILE A 30 239.866 5.113 12.880 1.00 0.00 O ATOM 495 CB ILE A 30 237.984 2.336 13.237 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.160 1.359 14.397 1.00 0.00 C ATOM 497 CG2 ILE A 30 239.023 2.064 12.151 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.126 1.512 15.490 1.00 0.00 C ATOM 0 H ILE A 30 235.989 3.611 14.013 1.00 0.00 H new ATOM 0 HA ILE A 30 238.675 3.825 14.660 1.00 0.00 H new ATOM 0 HB ILE A 30 237.000 2.193 12.790 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.118 0.341 14.011 1.00 0.00 H new ATOM 0 HG13 ILE A 30 239.152 1.496 14.827 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.935 1.031 11.814 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.854 2.736 11.309 1.00 0.00 H new ATOM 0 HG23 ILE A 30 240.022 2.231 12.553 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.318 0.783 16.278 1.00 0.00 H new ATOM 0 HD12 ILE A 30 237.182 2.518 15.905 1.00 0.00 H new ATOM 0 HD13 ILE A 30 236.132 1.345 15.076 1.00 0.00 H new ATOM 510 N VAL A 31 238.001 5.001 11.629 1.00 0.00 N ATOM 511 CA VAL A 31 238.534 5.857 10.568 1.00 0.00 C ATOM 512 C VAL A 31 238.739 7.281 11.062 1.00 0.00 C ATOM 513 O VAL A 31 239.750 7.915 10.762 1.00 0.00 O ATOM 514 CB VAL A 31 237.589 5.894 9.363 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.212 6.671 8.215 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.225 4.485 8.923 1.00 0.00 C ATOM 0 H VAL A 31 237.049 4.673 11.469 1.00 0.00 H new ATOM 0 HA VAL A 31 239.492 5.432 10.270 1.00 0.00 H new ATOM 0 HB VAL A 31 236.674 6.405 9.663 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.524 6.685 7.369 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.414 7.693 8.535 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.145 6.193 7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.553 4.534 8.066 1.00 0.00 H new ATOM 0 HG22 VAL A 31 238.130 3.946 8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.730 3.964 9.743 1.00 0.00 H new ATOM 526 N ASP A 32 237.762 7.781 11.807 1.00 0.00 N ATOM 527 CA ASP A 32 237.806 9.119 12.329 1.00 0.00 C ATOM 528 C ASP A 32 239.065 9.373 13.146 1.00 0.00 C ATOM 529 O ASP A 32 239.700 10.419 13.016 1.00 0.00 O ATOM 530 CB ASP A 32 236.551 9.368 13.152 1.00 0.00 C ATOM 531 CG ASP A 32 235.338 9.646 12.283 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.030 8.812 11.406 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.694 10.697 12.482 1.00 0.00 O ATOM 0 H ASP A 32 236.921 7.262 12.060 1.00 0.00 H new ATOM 0 HA ASP A 32 237.839 9.820 11.495 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.353 8.500 13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.719 10.213 13.819 1.00 0.00 H new ATOM 538 N ASP A 33 239.445 8.397 13.943 1.00 0.00 N ATOM 539 CA ASP A 33 240.663 8.467 14.711 1.00 0.00 C ATOM 540 C ASP A 33 241.865 8.212 13.818 1.00 0.00 C ATOM 541 O ASP A 33 242.958 8.692 14.093 1.00 0.00 O ATOM 542 CB ASP A 33 240.642 7.544 15.906 1.00 0.00 C ATOM 543 CG ASP A 33 239.534 7.886 16.885 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.355 7.879 16.476 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.847 8.158 18.064 1.00 0.00 O ATOM 0 H ASP A 33 238.916 7.535 14.074 1.00 0.00 H new ATOM 0 HA ASP A 33 240.745 9.477 15.113 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.517 6.516 15.565 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.603 7.595 16.418 1.00 0.00 H new ATOM 550 N MET A 34 241.670 7.397 12.760 1.00 0.00 N ATOM 551 CA MET A 34 242.771 7.061 11.874 1.00 0.00 C ATOM 552 C MET A 34 243.323 8.323 11.231 1.00 0.00 C ATOM 553 O MET A 34 244.538 8.515 11.198 1.00 0.00 O ATOM 554 CB MET A 34 242.341 6.043 10.810 1.00 0.00 C ATOM 555 CG MET A 34 242.092 4.653 11.374 1.00 0.00 C ATOM 556 SD MET A 34 242.413 3.339 10.184 1.00 0.00 S ATOM 557 CE MET A 34 241.288 3.748 8.860 1.00 0.00 C ATOM 0 H MET A 34 240.775 6.974 12.513 1.00 0.00 H new ATOM 0 HA MET A 34 243.560 6.596 12.466 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.433 6.398 10.323 1.00 0.00 H new ATOM 0 HB3 MET A 34 243.112 5.983 10.042 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.724 4.504 12.250 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.058 4.584 11.712 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.495 3.114 7.998 1.00 0.00 H new ATOM 0 HE2 MET A 34 240.262 3.586 9.191 1.00 0.00 H new ATOM 0 HE3 MET A 34 241.419 4.794 8.582 1.00 0.00 H new ATOM 567 N PHE A 35 242.440 9.209 10.757 1.00 0.00 N ATOM 568 CA PHE A 35 242.891 10.460 10.188 1.00 0.00 C ATOM 569 C PHE A 35 243.433 11.333 11.306 1.00 0.00 C ATOM 570 O PHE A 35 244.504 11.914 11.192 1.00 0.00 O ATOM 571 CB PHE A 35 241.780 11.159 9.397 1.00 0.00 C ATOM 572 CG PHE A 35 240.674 11.763 10.220 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.871 12.948 10.914 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.426 11.168 10.265 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.845 13.519 11.643 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.395 11.738 10.989 1.00 0.00 C ATOM 577 CZ PHE A 35 238.605 12.913 11.680 1.00 0.00 C ATOM 0 H PHE A 35 241.429 9.077 10.760 1.00 0.00 H new ATOM 0 HA PHE A 35 243.687 10.265 9.469 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.230 11.947 8.793 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.342 10.438 8.707 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.837 13.430 10.884 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.255 10.247 9.728 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.013 14.439 12.183 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.425 11.263 11.013 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.802 13.358 12.248 1.00 0.00 H new ATOM 587 N GLU A 36 242.681 11.409 12.402 1.00 0.00 N ATOM 588 CA GLU A 36 243.069 12.214 13.549 1.00 0.00 C ATOM 589 C GLU A 36 244.495 11.854 13.963 1.00 0.00 C ATOM 590 O GLU A 36 245.325 12.727 14.269 1.00 0.00 O ATOM 591 CB GLU A 36 242.081 11.896 14.679 1.00 0.00 C ATOM 592 CG GLU A 36 240.736 12.590 14.521 1.00 0.00 C ATOM 593 CD GLU A 36 240.848 14.104 14.510 1.00 0.00 C ATOM 594 OE1 GLU A 36 241.979 14.620 14.631 1.00 0.00 O ATOM 595 OE2 GLU A 36 239.802 14.775 14.381 1.00 0.00 O ATOM 0 H GLU A 36 241.794 10.918 12.516 1.00 0.00 H new ATOM 0 HA GLU A 36 243.045 13.278 13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.922 10.818 14.720 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.523 12.190 15.631 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.269 12.259 13.593 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.078 12.286 15.335 1.00 0.00 H new ATOM 602 N THR A 37 244.771 10.563 13.925 1.00 0.00 N ATOM 603 CA THR A 37 246.119 10.133 14.253 1.00 0.00 C ATOM 604 C THR A 37 247.052 10.567 13.124 1.00 0.00 C ATOM 605 O THR A 37 248.039 11.246 13.364 1.00 0.00 O ATOM 606 CB THR A 37 246.219 8.603 14.439 1.00 0.00 C ATOM 607 OG1 THR A 37 245.347 8.188 15.491 1.00 0.00 O ATOM 608 CG2 THR A 37 247.647 8.183 14.775 1.00 0.00 C ATOM 0 H THR A 37 244.113 9.822 13.682 1.00 0.00 H new ATOM 0 HA THR A 37 246.402 10.593 15.200 1.00 0.00 H new ATOM 0 HB THR A 37 245.927 8.127 13.503 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.423 8.421 15.261 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.688 7.101 14.901 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.314 8.480 13.965 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.961 8.668 15.700 1.00 0.00 H new ATOM 616 N MET A 38 246.794 10.042 11.923 1.00 0.00 N ATOM 617 CA MET A 38 247.644 10.188 10.776 1.00 0.00 C ATOM 618 C MET A 38 248.071 11.576 10.621 1.00 0.00 C ATOM 619 O MET A 38 249.233 11.850 10.324 1.00 0.00 O ATOM 620 CB MET A 38 246.837 9.713 9.570 1.00 0.00 C ATOM 621 CG MET A 38 247.594 9.619 8.264 1.00 0.00 C ATOM 622 SD MET A 38 246.573 10.211 6.911 1.00 0.00 S ATOM 623 CE MET A 38 246.124 11.831 7.537 1.00 0.00 C ATOM 0 H MET A 38 245.958 9.490 11.734 1.00 0.00 H new ATOM 0 HA MET A 38 248.554 9.598 10.882 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.422 8.731 9.799 1.00 0.00 H new ATOM 0 HB3 MET A 38 245.995 10.391 9.431 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.509 10.208 8.323 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.890 8.586 8.081 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.500 12.344 6.805 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.572 11.720 8.470 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.027 12.415 7.717 1.00 0.00 H new ATOM 633 N TYR A 39 247.162 12.467 10.841 1.00 0.00 N ATOM 634 CA TYR A 39 247.495 13.899 10.755 1.00 0.00 C ATOM 635 C TYR A 39 248.386 14.286 11.911 1.00 0.00 C ATOM 636 O TYR A 39 249.361 15.018 11.747 1.00 0.00 O ATOM 637 CB TYR A 39 246.241 14.778 10.806 1.00 0.00 C ATOM 638 CG TYR A 39 245.414 14.815 9.538 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.581 13.763 9.192 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.457 15.921 8.696 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.812 13.808 8.044 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.694 15.973 7.545 1.00 0.00 C ATOM 643 CZ TYR A 39 243.873 14.914 7.224 1.00 0.00 C ATOM 644 OH TYR A 39 243.108 14.962 6.081 1.00 0.00 O ATOM 0 H TYR A 39 246.192 12.261 11.079 1.00 0.00 H new ATOM 0 HA TYR A 39 248.000 14.057 9.802 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.607 14.429 11.621 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.543 15.796 11.051 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.532 12.893 9.830 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.098 16.754 8.946 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.166 12.980 7.791 1.00 0.00 H new ATOM 0 HE2 TYR A 39 244.741 16.839 6.901 1.00 0.00 H new ATOM 0 HH TYR A 39 243.267 15.810 5.616 1.00 0.00 H new ATOM 654 N ALA A 40 248.041 13.781 13.083 1.00 0.00 N ATOM 655 CA ALA A 40 248.815 14.050 14.276 1.00 0.00 C ATOM 656 C ALA A 40 250.221 13.518 14.095 1.00 0.00 C ATOM 657 O ALA A 40 251.179 14.007 14.699 1.00 0.00 O ATOM 658 CB ALA A 40 248.161 13.419 15.450 1.00 0.00 C ATOM 0 H ALA A 40 247.229 13.182 13.231 1.00 0.00 H new ATOM 0 HA ALA A 40 248.867 15.125 14.447 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.747 13.624 16.346 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.158 13.828 15.571 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.098 12.342 15.296 1.00 0.00 H new ATOM 664 N GLU A 41 250.331 12.535 13.213 1.00 0.00 N ATOM 665 CA GLU A 41 251.620 11.950 12.870 1.00 0.00 C ATOM 666 C GLU A 41 252.211 12.734 11.718 1.00 0.00 C ATOM 667 O GLU A 41 253.363 12.534 11.335 1.00 0.00 O ATOM 668 CB GLU A 41 251.452 10.514 12.368 1.00 0.00 C ATOM 669 CG GLU A 41 252.728 9.699 12.430 1.00 0.00 C ATOM 670 CD GLU A 41 253.341 9.664 13.818 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.765 10.275 14.743 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.401 9.024 13.981 1.00 0.00 O ATOM 0 H GLU A 41 249.539 12.124 12.719 1.00 0.00 H new ATOM 0 HA GLU A 41 252.250 11.969 13.759 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.684 10.018 12.961 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.094 10.537 11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.518 8.680 12.106 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.452 10.114 11.729 1.00 0.00 H new ATOM 679 N GLU A 42 251.377 13.589 11.127 1.00 0.00 N ATOM 680 CA GLU A 42 251.732 14.369 9.975 1.00 0.00 C ATOM 681 C GLU A 42 252.017 13.451 8.789 1.00 0.00 C ATOM 682 O GLU A 42 252.729 13.806 7.848 1.00 0.00 O ATOM 683 CB GLU A 42 252.881 15.292 10.307 1.00 0.00 C ATOM 684 CG GLU A 42 252.497 16.204 11.444 1.00 0.00 C ATOM 685 CD GLU A 42 251.858 17.495 10.968 1.00 0.00 C ATOM 686 OE1 GLU A 42 250.805 17.426 10.299 1.00 0.00 O ATOM 687 OE2 GLU A 42 252.411 18.575 11.266 1.00 0.00 O ATOM 0 H GLU A 42 250.424 13.751 11.452 1.00 0.00 H new ATOM 0 HA GLU A 42 250.897 15.006 9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.760 14.708 10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.149 15.882 9.431 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.804 15.683 12.105 1.00 0.00 H new ATOM 0 HG3 GLU A 42 253.384 16.438 12.033 1.00 0.00 H new ATOM 694 N GLY A 43 251.401 12.269 8.854 1.00 0.00 N ATOM 695 CA GLY A 43 251.511 11.272 7.810 1.00 0.00 C ATOM 696 C GLY A 43 250.576 11.593 6.656 1.00 0.00 C ATOM 697 O GLY A 43 249.486 12.120 6.879 1.00 0.00 O ATOM 0 H GLY A 43 250.813 11.984 9.637 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.539 11.228 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.273 10.288 8.214 1.00 0.00 H new ATOM 701 N ILE A 44 250.990 11.307 5.422 1.00 0.00 N ATOM 702 CA ILE A 44 250.157 11.610 4.266 1.00 0.00 C ATOM 703 C ILE A 44 249.061 10.558 4.054 1.00 0.00 C ATOM 704 O ILE A 44 248.293 10.627 3.098 1.00 0.00 O ATOM 705 CB ILE A 44 251.023 11.769 2.998 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.068 12.867 3.224 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.166 12.100 1.786 1.00 0.00 C ATOM 708 CD1 ILE A 44 252.943 13.146 2.019 1.00 0.00 C ATOM 0 H ILE A 44 251.886 10.872 5.202 1.00 0.00 H new ATOM 0 HA ILE A 44 249.656 12.557 4.465 1.00 0.00 H new ATOM 0 HB ILE A 44 251.527 10.823 2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 44 251.557 13.787 3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.703 12.582 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 44 250.803 12.206 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.448 11.298 1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.632 13.034 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 44 253.655 13.935 2.261 1.00 0.00 H new ATOM 0 HD12 ILE A 44 253.484 12.240 1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 44 252.320 13.464 1.183 1.00 0.00 H new ATOM 720 N GLY A 45 249.030 9.572 4.937 1.00 0.00 N ATOM 721 CA GLY A 45 248.058 8.490 4.854 1.00 0.00 C ATOM 722 C GLY A 45 248.274 7.472 5.958 1.00 0.00 C ATOM 723 O GLY A 45 249.422 7.164 6.277 1.00 0.00 O ATOM 0 H GLY A 45 249.672 9.498 5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.049 8.898 4.924 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.137 8.000 3.884 1.00 0.00 H new ATOM 727 N LEU A 46 247.206 6.938 6.562 1.00 0.00 N ATOM 728 CA LEU A 46 247.360 5.960 7.632 1.00 0.00 C ATOM 729 C LEU A 46 246.529 4.711 7.313 1.00 0.00 C ATOM 730 O LEU A 46 245.379 4.827 6.892 1.00 0.00 O ATOM 731 CB LEU A 46 246.890 6.564 8.959 1.00 0.00 C ATOM 732 CG LEU A 46 247.228 5.774 10.223 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.628 5.197 10.146 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.091 6.678 11.435 1.00 0.00 C ATOM 0 H LEU A 46 246.240 7.166 6.328 1.00 0.00 H new ATOM 0 HA LEU A 46 248.411 5.684 7.715 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.322 7.560 9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.808 6.689 8.913 1.00 0.00 H new ATOM 0 HG LEU A 46 246.531 4.941 10.313 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.843 4.640 11.058 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.700 4.529 9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.350 6.007 10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.332 6.116 12.337 1.00 0.00 H new ATOM 0 HD22 LEU A 46 247.775 7.521 11.339 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.067 7.047 11.500 1.00 0.00 H new ATOM 746 N ALA A 47 247.096 3.520 7.501 1.00 0.00 N ATOM 747 CA ALA A 47 246.371 2.281 7.213 1.00 0.00 C ATOM 748 C ALA A 47 245.899 1.591 8.498 1.00 0.00 C ATOM 749 O ALA A 47 246.659 1.482 9.461 1.00 0.00 O ATOM 750 CB ALA A 47 247.254 1.348 6.396 1.00 0.00 C ATOM 0 H ALA A 47 248.046 3.386 7.848 1.00 0.00 H new ATOM 0 HA ALA A 47 245.481 2.532 6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.711 0.427 6.183 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.527 1.833 5.459 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.157 1.115 6.960 1.00 0.00 H new ATOM 756 N ALA A 48 244.626 1.163 8.523 1.00 0.00 N ATOM 757 CA ALA A 48 243.985 0.513 9.680 1.00 0.00 C ATOM 758 C ALA A 48 244.919 -0.237 10.635 1.00 0.00 C ATOM 759 O ALA A 48 244.939 0.038 11.834 1.00 0.00 O ATOM 760 CB ALA A 48 242.936 -0.455 9.163 1.00 0.00 C ATOM 0 H ALA A 48 244.000 1.261 7.723 1.00 0.00 H new ATOM 0 HA ALA A 48 243.566 1.325 10.274 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.449 -0.947 10.005 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.192 0.091 8.582 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.412 -1.204 8.531 1.00 0.00 H new ATOM 766 N THR A 49 245.664 -1.200 10.110 1.00 0.00 N ATOM 767 CA THR A 49 246.559 -2.011 10.906 1.00 0.00 C ATOM 768 C THR A 49 247.531 -1.172 11.707 1.00 0.00 C ATOM 769 O THR A 49 247.924 -1.516 12.823 1.00 0.00 O ATOM 770 CB THR A 49 247.360 -2.979 10.039 1.00 0.00 C ATOM 771 OG1 THR A 49 248.220 -2.256 9.150 1.00 0.00 O ATOM 772 CG2 THR A 49 246.440 -3.891 9.244 1.00 0.00 C ATOM 0 H THR A 49 245.661 -1.437 9.118 1.00 0.00 H new ATOM 0 HA THR A 49 245.922 -2.570 11.591 1.00 0.00 H new ATOM 0 HB THR A 49 247.968 -3.597 10.700 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.508 -2.846 8.422 1.00 0.00 H new ATOM 0 HG21 THR A 49 247.038 -4.570 8.636 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.820 -4.469 9.929 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.802 -3.289 8.596 1.00 0.00 H new ATOM 780 N GLN A 50 247.918 -0.084 11.102 1.00 0.00 N ATOM 781 CA GLN A 50 248.861 0.841 11.697 1.00 0.00 C ATOM 782 C GLN A 50 248.301 1.421 12.972 1.00 0.00 C ATOM 783 O GLN A 50 249.021 1.609 13.949 1.00 0.00 O ATOM 784 CB GLN A 50 249.177 1.977 10.736 1.00 0.00 C ATOM 785 CG GLN A 50 249.761 1.523 9.418 1.00 0.00 C ATOM 786 CD GLN A 50 250.355 2.676 8.648 1.00 0.00 C ATOM 787 OE1 GLN A 50 249.641 3.561 8.182 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.677 2.686 8.536 1.00 0.00 N ATOM 0 H GLN A 50 247.590 0.194 10.177 1.00 0.00 H new ATOM 0 HA GLN A 50 249.774 0.288 11.918 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.264 2.540 10.542 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.877 2.661 11.216 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.529 0.771 9.599 1.00 0.00 H new ATOM 0 HG3 GLN A 50 248.984 1.047 8.820 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.229 1.929 8.939 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.142 3.451 8.047 1.00 0.00 H new ATOM 797 N VAL A 51 247.012 1.728 12.953 1.00 0.00 N ATOM 798 CA VAL A 51 246.364 2.312 14.109 1.00 0.00 C ATOM 799 C VAL A 51 245.707 1.274 15.025 1.00 0.00 C ATOM 800 O VAL A 51 244.904 1.622 15.890 1.00 0.00 O ATOM 801 CB VAL A 51 245.374 3.417 13.693 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.139 4.695 13.454 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.604 3.048 12.432 1.00 0.00 C ATOM 0 H VAL A 51 246.399 1.581 12.151 1.00 0.00 H new ATOM 0 HA VAL A 51 247.153 2.772 14.704 1.00 0.00 H new ATOM 0 HB VAL A 51 244.650 3.543 14.498 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.447 5.484 13.159 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.654 4.988 14.369 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.870 4.538 12.661 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.918 3.855 12.175 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.304 2.892 11.611 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.038 2.133 12.606 1.00 0.00 H new ATOM 813 N ASP A 52 246.123 0.011 14.874 1.00 0.00 N ATOM 814 CA ASP A 52 245.662 -1.093 15.724 1.00 0.00 C ATOM 815 C ASP A 52 244.294 -1.650 15.342 1.00 0.00 C ATOM 816 O ASP A 52 243.622 -2.233 16.192 1.00 0.00 O ATOM 817 CB ASP A 52 245.644 -0.659 17.197 1.00 0.00 C ATOM 818 CG ASP A 52 245.778 -1.820 18.177 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.105 -2.852 17.987 1.00 0.00 O ATOM 820 OD2 ASP A 52 246.544 -1.682 19.155 1.00 0.00 O ATOM 0 H ASP A 52 246.790 -0.275 14.157 1.00 0.00 H new ATOM 0 HA ASP A 52 246.378 -1.900 15.568 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.457 0.047 17.369 1.00 0.00 H new ATOM 0 HB3 ASP A 52 244.713 -0.129 17.400 1.00 0.00 H new ATOM 825 N ILE A 53 243.869 -1.521 14.082 1.00 0.00 N ATOM 826 CA ILE A 53 242.574 -2.096 13.713 1.00 0.00 C ATOM 827 C ILE A 53 242.735 -3.152 12.628 1.00 0.00 C ATOM 828 O ILE A 53 243.012 -2.850 11.467 1.00 0.00 O ATOM 829 CB ILE A 53 241.495 -1.036 13.320 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.582 -0.575 11.855 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.577 0.148 14.259 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.709 -1.395 10.935 1.00 0.00 C ATOM 0 H ILE A 53 244.374 -1.048 13.333 1.00 0.00 H new ATOM 0 HA ILE A 53 242.194 -2.574 14.616 1.00 0.00 H new ATOM 0 HB ILE A 53 240.526 -1.525 13.417 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.289 0.473 11.790 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.617 -0.638 11.519 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.823 0.885 13.982 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.400 -0.186 15.281 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.567 0.599 14.191 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.809 -1.026 9.914 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.018 -2.440 10.976 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.669 -1.312 11.250 1.00 0.00 H new ATOM 844 N HIS A 54 242.568 -4.409 13.032 1.00 0.00 N ATOM 845 CA HIS A 54 242.708 -5.537 12.113 1.00 0.00 C ATOM 846 C HIS A 54 241.482 -5.651 11.210 1.00 0.00 C ATOM 847 O HIS A 54 240.778 -6.660 11.185 1.00 0.00 O ATOM 848 CB HIS A 54 242.915 -6.845 12.883 1.00 0.00 C ATOM 849 CG HIS A 54 241.854 -7.123 13.905 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.647 -6.330 15.014 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.934 -8.114 13.979 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.647 -6.818 15.724 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.197 -7.901 15.118 1.00 0.00 N ATOM 0 H HIS A 54 242.336 -4.673 13.990 1.00 0.00 H new ATOM 0 HA HIS A 54 243.586 -5.357 11.492 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.947 -7.672 12.173 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.885 -6.813 13.380 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.804 -8.921 13.274 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.263 -6.402 16.644 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.427 -8.485 15.443 1.00 0.00 H new ATOM 862 N GLN A 55 241.271 -4.585 10.453 1.00 0.00 N ATOM 863 CA GLN A 55 240.181 -4.466 9.494 1.00 0.00 C ATOM 864 C GLN A 55 240.692 -3.616 8.341 1.00 0.00 C ATOM 865 O GLN A 55 241.312 -2.595 8.592 1.00 0.00 O ATOM 866 CB GLN A 55 238.969 -3.793 10.147 1.00 0.00 C ATOM 867 CG GLN A 55 238.334 -4.620 11.255 1.00 0.00 C ATOM 868 CD GLN A 55 237.147 -3.928 11.896 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.275 -2.836 12.451 1.00 0.00 O ATOM 870 NE2 GLN A 55 235.983 -4.562 11.825 1.00 0.00 N ATOM 0 H GLN A 55 241.867 -3.758 10.489 1.00 0.00 H new ATOM 0 HA GLN A 55 239.866 -5.449 9.144 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.275 -2.830 10.555 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.220 -3.591 9.381 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.014 -5.579 10.848 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.082 -4.831 12.019 1.00 0.00 H new ATOM 0 HE21 GLN A 55 235.922 -5.465 11.355 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.149 -4.146 12.240 1.00 0.00 H new ATOM 879 N ARG A 56 240.493 -4.056 7.092 1.00 0.00 N ATOM 880 CA ARG A 56 240.998 -3.313 5.925 1.00 0.00 C ATOM 881 C ARG A 56 240.343 -1.938 5.761 1.00 0.00 C ATOM 882 O ARG A 56 239.497 -1.739 4.891 1.00 0.00 O ATOM 883 CB ARG A 56 240.814 -4.133 4.646 1.00 0.00 C ATOM 884 CG ARG A 56 241.789 -5.290 4.520 1.00 0.00 C ATOM 885 CD ARG A 56 241.518 -6.129 3.282 1.00 0.00 C ATOM 886 NE ARG A 56 241.704 -5.365 2.050 1.00 0.00 N ATOM 887 CZ ARG A 56 241.580 -5.882 0.827 1.00 0.00 C ATOM 888 NH1 ARG A 56 241.268 -7.163 0.668 1.00 0.00 N ATOM 889 NH2 ARG A 56 241.770 -5.117 -0.238 1.00 0.00 N ATOM 0 H ARG A 56 239.991 -4.914 6.862 1.00 0.00 H new ATOM 0 HA ARG A 56 242.060 -3.143 6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.796 -4.522 4.617 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.929 -3.476 3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.807 -4.904 4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 56 241.721 -5.920 5.407 1.00 0.00 H new ATOM 0 HD2 ARG A 56 242.183 -6.992 3.277 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.498 -6.512 3.320 1.00 0.00 H new ATOM 0 HE ARG A 56 241.943 -4.377 2.130 1.00 0.00 H new ATOM 0 HH11 ARG A 56 241.122 -7.757 1.484 1.00 0.00 H new ATOM 0 HH12 ARG A 56 241.175 -7.553 -0.270 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.011 -4.133 -0.122 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.675 -5.512 -1.173 1.00 0.00 H new ATOM 903 N ILE A 57 240.761 -1.000 6.601 1.00 0.00 N ATOM 904 CA ILE A 57 240.266 0.361 6.583 1.00 0.00 C ATOM 905 C ILE A 57 241.430 1.287 6.257 1.00 0.00 C ATOM 906 O ILE A 57 242.463 1.227 6.919 1.00 0.00 O ATOM 907 CB ILE A 57 239.680 0.741 7.963 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.715 -0.347 8.452 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.974 2.088 7.886 1.00 0.00 C ATOM 910 CD1 ILE A 57 238.072 -0.038 9.787 1.00 0.00 C ATOM 0 H ILE A 57 241.463 -1.170 7.322 1.00 0.00 H new ATOM 0 HA ILE A 57 239.478 0.454 5.835 1.00 0.00 H new ATOM 0 HB ILE A 57 240.498 0.822 8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 57 237.933 -0.487 7.706 1.00 0.00 H new ATOM 0 HG13 ILE A 57 239.255 -1.291 8.529 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.567 2.342 8.865 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.685 2.855 7.579 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.164 2.033 7.159 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.404 -0.853 10.066 1.00 0.00 H new ATOM 0 HD12 ILE A 57 238.846 0.073 10.547 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.503 0.888 9.711 1.00 0.00 H new ATOM 922 N ILE A 58 241.300 2.115 5.226 1.00 0.00 N ATOM 923 CA ILE A 58 242.410 2.995 4.844 1.00 0.00 C ATOM 924 C ILE A 58 242.010 4.467 4.854 1.00 0.00 C ATOM 925 O ILE A 58 240.899 4.821 4.476 1.00 0.00 O ATOM 926 CB ILE A 58 242.988 2.622 3.452 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.008 2.956 2.326 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.351 1.148 3.411 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.050 4.404 1.892 1.00 0.00 C ATOM 0 H ILE A 58 240.462 2.199 4.650 1.00 0.00 H new ATOM 0 HA ILE A 58 243.184 2.846 5.597 1.00 0.00 H new ATOM 0 HB ILE A 58 243.888 3.217 3.297 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.226 2.322 1.467 1.00 0.00 H new ATOM 0 HG13 ILE A 58 240.997 2.713 2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.755 0.900 2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.099 0.936 4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.460 0.549 3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.328 4.565 1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.802 5.045 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.050 4.648 1.534 1.00 0.00 H new ATOM 941 N VAL A 59 242.930 5.323 5.286 1.00 0.00 N ATOM 942 CA VAL A 59 242.697 6.737 5.336 1.00 0.00 C ATOM 943 C VAL A 59 243.849 7.429 4.604 1.00 0.00 C ATOM 944 O VAL A 59 245.014 7.085 4.806 1.00 0.00 O ATOM 945 CB VAL A 59 242.574 7.198 6.819 1.00 0.00 C ATOM 946 CG1 VAL A 59 243.934 7.408 7.481 1.00 0.00 C ATOM 947 CG2 VAL A 59 241.696 8.433 6.946 1.00 0.00 C ATOM 0 H VAL A 59 243.856 5.042 5.609 1.00 0.00 H new ATOM 0 HA VAL A 59 241.761 7.003 4.845 1.00 0.00 H new ATOM 0 HB VAL A 59 242.087 6.386 7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 59 243.791 7.729 8.513 1.00 0.00 H new ATOM 0 HG12 VAL A 59 244.494 6.473 7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 59 244.489 8.172 6.937 1.00 0.00 H new ATOM 0 HG21 VAL A 59 241.632 8.728 7.993 1.00 0.00 H new ATOM 0 HG22 VAL A 59 242.128 9.248 6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 59 240.698 8.210 6.570 1.00 0.00 H new ATOM 957 N ILE A 60 243.530 8.365 3.722 1.00 0.00 N ATOM 958 CA ILE A 60 244.561 9.036 2.936 1.00 0.00 C ATOM 959 C ILE A 60 244.661 10.516 3.273 1.00 0.00 C ATOM 960 O ILE A 60 243.723 11.133 3.778 1.00 0.00 O ATOM 961 CB ILE A 60 244.308 8.913 1.412 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.744 7.525 1.069 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.593 9.204 0.649 1.00 0.00 C ATOM 964 CD1 ILE A 60 243.803 7.159 -0.402 1.00 0.00 C ATOM 0 H ILE A 60 242.577 8.676 3.532 1.00 0.00 H new ATOM 0 HA ILE A 60 245.493 8.533 3.195 1.00 0.00 H new ATOM 0 HB ILE A 60 243.563 9.649 1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 60 244.293 6.775 1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 60 242.706 7.479 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.408 9.116 -0.422 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.931 10.215 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.361 8.490 0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 60 243.383 6.163 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 60 243.228 7.883 -0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 60 244.840 7.168 -0.738 1.00 0.00 H new ATOM 976 N ASP A 61 245.852 11.048 3.021 1.00 0.00 N ATOM 977 CA ASP A 61 246.181 12.432 3.312 1.00 0.00 C ATOM 978 C ASP A 61 247.130 12.980 2.248 1.00 0.00 C ATOM 979 O ASP A 61 247.977 13.829 2.522 1.00 0.00 O ATOM 980 CB ASP A 61 246.820 12.493 4.708 1.00 0.00 C ATOM 981 CG ASP A 61 247.150 13.901 5.174 1.00 0.00 C ATOM 982 OD1 ASP A 61 248.239 14.407 4.834 1.00 0.00 O ATOM 983 OD2 ASP A 61 246.312 14.500 5.882 1.00 0.00 O ATOM 0 H ASP A 61 246.621 10.523 2.605 1.00 0.00 H new ATOM 0 HA ASP A 61 245.282 13.047 3.299 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.143 12.032 5.427 1.00 0.00 H new ATOM 0 HB3 ASP A 61 247.734 11.899 4.705 1.00 0.00 H new ATOM 988 N VAL A 62 246.982 12.481 1.026 1.00 0.00 N ATOM 989 CA VAL A 62 247.824 12.907 -0.085 1.00 0.00 C ATOM 990 C VAL A 62 247.225 14.100 -0.819 1.00 0.00 C ATOM 991 O VAL A 62 246.207 13.964 -1.495 1.00 0.00 O ATOM 992 CB VAL A 62 248.030 11.755 -1.091 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.964 12.168 -2.219 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.557 10.525 -0.378 1.00 0.00 C ATOM 0 H VAL A 62 246.284 11.779 0.779 1.00 0.00 H new ATOM 0 HA VAL A 62 248.784 13.200 0.341 1.00 0.00 H new ATOM 0 HB VAL A 62 247.064 11.514 -1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.089 11.335 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.539 13.020 -2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.934 12.445 -1.805 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.698 9.719 -1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.510 10.759 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.842 10.211 0.382 1.00 0.00 H new ATOM 1004 N SER A 63 247.833 15.276 -0.621 1.00 0.00 N ATOM 1005 CA SER A 63 247.362 16.537 -1.216 1.00 0.00 C ATOM 1006 C SER A 63 247.245 16.476 -2.738 1.00 0.00 C ATOM 1007 O SER A 63 247.946 17.186 -3.464 1.00 0.00 O ATOM 1008 CB SER A 63 248.294 17.684 -0.809 1.00 0.00 C ATOM 1009 OG SER A 63 249.617 17.448 -1.255 1.00 0.00 O ATOM 0 H SER A 63 248.667 15.382 -0.043 1.00 0.00 H new ATOM 0 HA SER A 63 246.357 16.712 -0.831 1.00 0.00 H new ATOM 0 HB2 SER A 63 247.927 18.621 -1.228 1.00 0.00 H new ATOM 0 HB3 SER A 63 248.287 17.795 0.275 1.00 0.00 H new ATOM 0 HG SER A 63 249.623 17.364 -2.231 1.00 0.00 H new ATOM 1015 N GLU A 64 246.327 15.648 -3.210 1.00 0.00 N ATOM 1016 CA GLU A 64 246.075 15.507 -4.644 1.00 0.00 C ATOM 1017 C GLU A 64 245.284 16.708 -5.165 1.00 0.00 C ATOM 1018 O GLU A 64 244.848 16.734 -6.316 1.00 0.00 O ATOM 1019 CB GLU A 64 245.311 14.209 -4.926 1.00 0.00 C ATOM 1020 CG GLU A 64 245.107 13.935 -6.409 1.00 0.00 C ATOM 1021 CD GLU A 64 244.363 12.638 -6.677 1.00 0.00 C ATOM 1022 OE1 GLU A 64 243.992 11.951 -5.702 1.00 0.00 O ATOM 1023 OE2 GLU A 64 244.152 12.312 -7.864 1.00 0.00 O ATOM 0 H GLU A 64 245.739 15.058 -2.621 1.00 0.00 H new ATOM 0 HA GLU A 64 247.033 15.468 -5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 64 245.853 13.374 -4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 64 244.338 14.255 -4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 64 244.554 14.763 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 64 246.078 13.899 -6.903 1.00 0.00 H new ATOM 1030 N ASN A 65 245.111 17.705 -4.299 1.00 0.00 N ATOM 1031 CA ASN A 65 244.396 18.922 -4.645 1.00 0.00 C ATOM 1032 C ASN A 65 244.715 20.027 -3.619 1.00 0.00 C ATOM 1033 O ASN A 65 245.861 20.181 -3.198 1.00 0.00 O ATOM 1034 CB ASN A 65 242.885 18.638 -4.746 1.00 0.00 C ATOM 1035 CG ASN A 65 242.078 19.784 -5.353 1.00 0.00 C ATOM 1036 OD1 ASN A 65 242.753 20.852 -5.778 1.00 0.00 O flip ATOM 1037 ND2 ASN A 65 240.852 19.707 -5.441 1.00 0.00 N flip ATOM 0 H ASN A 65 245.463 17.688 -3.342 1.00 0.00 H new ATOM 0 HA ASN A 65 244.724 19.277 -5.622 1.00 0.00 H new ATOM 0 HB2 ASN A 65 242.733 17.742 -5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 65 242.499 18.423 -3.750 1.00 0.00 H new ATOM 0 HD21 ASN A 65 240.368 18.874 -5.105 1.00 0.00 H new ATOM 0 HD22 ASN A 65 240.321 20.476 -5.850 1.00 0.00 H new ATOM 1044 N ARG A 66 243.697 20.802 -3.232 1.00 0.00 N ATOM 1045 CA ARG A 66 243.890 21.900 -2.297 1.00 0.00 C ATOM 1046 C ARG A 66 244.061 21.420 -0.862 1.00 0.00 C ATOM 1047 O ARG A 66 245.076 21.700 -0.220 1.00 0.00 O ATOM 1048 CB ARG A 66 242.692 22.852 -2.346 1.00 0.00 C ATOM 1049 CG ARG A 66 242.400 23.408 -3.728 1.00 0.00 C ATOM 1050 CD ARG A 66 243.520 24.307 -4.224 1.00 0.00 C ATOM 1051 NE ARG A 66 243.206 24.893 -5.525 1.00 0.00 N ATOM 1052 CZ ARG A 66 244.002 25.743 -6.172 1.00 0.00 C ATOM 1053 NH1 ARG A 66 245.163 26.113 -5.644 1.00 0.00 N ATOM 1054 NH2 ARG A 66 243.632 26.227 -7.349 1.00 0.00 N ATOM 0 H ARG A 66 242.736 20.685 -3.554 1.00 0.00 H new ATOM 0 HA ARG A 66 244.804 22.410 -2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 66 241.809 22.327 -1.983 1.00 0.00 H new ATOM 0 HB3 ARG A 66 242.872 23.682 -1.663 1.00 0.00 H new ATOM 0 HG2 ARG A 66 242.258 22.585 -4.428 1.00 0.00 H new ATOM 0 HG3 ARG A 66 241.467 23.970 -3.704 1.00 0.00 H new ATOM 0 HD2 ARG A 66 243.696 25.102 -3.500 1.00 0.00 H new ATOM 0 HD3 ARG A 66 244.443 23.732 -4.297 1.00 0.00 H new ATOM 0 HE ARG A 66 242.323 24.635 -5.965 1.00 0.00 H new ATOM 0 HH11 ARG A 66 245.451 25.746 -4.737 1.00 0.00 H new ATOM 0 HH12 ARG A 66 245.767 26.764 -6.146 1.00 0.00 H new ATOM 0 HH21 ARG A 66 242.740 25.949 -7.757 1.00 0.00 H new ATOM 0 HH22 ARG A 66 244.240 26.878 -7.847 1.00 0.00 H new ATOM 1068 N ASP A 67 243.073 20.714 -0.364 1.00 0.00 N ATOM 1069 CA ASP A 67 243.111 20.209 1.009 1.00 0.00 C ATOM 1070 C ASP A 67 243.139 18.685 1.078 1.00 0.00 C ATOM 1071 O ASP A 67 242.381 18.003 0.389 1.00 0.00 O ATOM 1072 CB ASP A 67 241.911 20.738 1.794 1.00 0.00 C ATOM 1073 CG ASP A 67 241.930 22.249 1.918 1.00 0.00 C ATOM 1074 OD1 ASP A 67 241.894 22.931 0.872 1.00 0.00 O ATOM 1075 OD2 ASP A 67 241.981 22.750 3.061 1.00 0.00 O ATOM 0 H ASP A 67 242.228 20.471 -0.881 1.00 0.00 H new ATOM 0 HA ASP A 67 244.039 20.569 1.453 1.00 0.00 H new ATOM 0 HB2 ASP A 67 240.990 20.427 1.300 1.00 0.00 H new ATOM 0 HB3 ASP A 67 241.905 20.293 2.789 1.00 0.00 H new ATOM 1080 N GLU A 68 244.010 18.162 1.943 1.00 0.00 N ATOM 1081 CA GLU A 68 244.125 16.723 2.136 1.00 0.00 C ATOM 1082 C GLU A 68 243.009 16.220 3.048 1.00 0.00 C ATOM 1083 O GLU A 68 242.784 16.770 4.126 1.00 0.00 O ATOM 1084 CB GLU A 68 245.482 16.356 2.717 1.00 0.00 C ATOM 1085 CG GLU A 68 246.666 16.704 1.825 1.00 0.00 C ATOM 1086 CD GLU A 68 247.161 18.126 2.018 1.00 0.00 C ATOM 1087 OE1 GLU A 68 246.396 19.070 1.731 1.00 0.00 O ATOM 1088 OE2 GLU A 68 248.322 18.294 2.448 1.00 0.00 O ATOM 0 H GLU A 68 244.644 18.716 2.519 1.00 0.00 H new ATOM 0 HA GLU A 68 244.031 16.243 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.603 16.864 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.499 15.285 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 68 247.482 16.011 2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 68 246.381 16.563 0.782 1.00 0.00 H new ATOM 1095 N ARG A 69 242.312 15.172 2.610 1.00 0.00 N ATOM 1096 CA ARG A 69 241.217 14.602 3.390 1.00 0.00 C ATOM 1097 C ARG A 69 240.582 13.411 2.672 1.00 0.00 C ATOM 1098 O ARG A 69 239.409 13.450 2.297 1.00 0.00 O ATOM 1099 CB ARG A 69 240.162 15.677 3.658 1.00 0.00 C ATOM 1100 CG ARG A 69 239.121 15.277 4.692 1.00 0.00 C ATOM 1101 CD ARG A 69 238.082 16.372 4.887 1.00 0.00 C ATOM 1102 NE ARG A 69 237.109 16.038 5.926 1.00 0.00 N ATOM 1103 CZ ARG A 69 237.417 15.873 7.212 1.00 0.00 C ATOM 1104 NH1 ARG A 69 238.671 16.008 7.626 1.00 0.00 N ATOM 1105 NH2 ARG A 69 236.467 15.574 8.087 1.00 0.00 N ATOM 0 H ARG A 69 242.486 14.702 1.721 1.00 0.00 H new ATOM 0 HA ARG A 69 241.622 14.243 4.336 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.661 16.586 3.993 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.657 15.917 2.723 1.00 0.00 H new ATOM 0 HG2 ARG A 69 238.628 14.357 4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 69 239.612 15.066 5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 69 238.584 17.303 5.149 1.00 0.00 H new ATOM 0 HD3 ARG A 69 237.560 16.545 3.946 1.00 0.00 H new ATOM 0 HE ARG A 69 236.134 15.924 5.649 1.00 0.00 H new ATOM 0 HH11 ARG A 69 239.406 16.240 6.958 1.00 0.00 H new ATOM 0 HH12 ARG A 69 238.899 15.880 8.612 1.00 0.00 H new ATOM 0 HH21 ARG A 69 235.501 15.470 7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 69 236.702 15.448 9.071 1.00 0.00 H new ATOM 1119 N LEU A 70 241.361 12.351 2.479 1.00 0.00 N ATOM 1120 CA LEU A 70 240.864 11.156 1.804 1.00 0.00 C ATOM 1121 C LEU A 70 240.562 10.036 2.792 1.00 0.00 C ATOM 1122 O LEU A 70 241.366 9.737 3.666 1.00 0.00 O ATOM 1123 CB LEU A 70 241.883 10.666 0.778 1.00 0.00 C ATOM 1124 CG LEU A 70 241.982 11.502 -0.497 1.00 0.00 C ATOM 1125 CD1 LEU A 70 243.063 10.955 -1.412 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.641 11.537 -1.216 1.00 0.00 C ATOM 0 H LEU A 70 242.334 12.295 2.779 1.00 0.00 H new ATOM 0 HA LEU A 70 239.936 11.428 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.865 10.638 1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.632 9.642 0.502 1.00 0.00 H new ATOM 0 HG LEU A 70 242.251 12.521 -0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 70 243.118 11.564 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 70 244.023 10.982 -0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.825 9.926 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.729 12.137 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.343 10.522 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 70 239.889 11.977 -0.562 1.00 0.00 H new ATOM 1138 N VAL A 71 239.399 9.414 2.640 1.00 0.00 N ATOM 1139 CA VAL A 71 239.003 8.295 3.489 1.00 0.00 C ATOM 1140 C VAL A 71 238.396 7.179 2.641 1.00 0.00 C ATOM 1141 O VAL A 71 237.544 7.434 1.788 1.00 0.00 O ATOM 1142 CB VAL A 71 238.023 8.718 4.597 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.771 9.333 4.003 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.673 7.536 5.487 1.00 0.00 C ATOM 0 H VAL A 71 238.709 9.667 1.932 1.00 0.00 H new ATOM 0 HA VAL A 71 239.904 7.928 3.981 1.00 0.00 H new ATOM 0 HB VAL A 71 238.512 9.473 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.093 9.624 4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.040 10.212 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.279 8.605 3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 71 236.979 7.858 6.263 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.208 6.754 4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.580 7.148 5.950 1.00 0.00 H new ATOM 1154 N LEU A 72 238.815 5.949 2.890 1.00 0.00 N ATOM 1155 CA LEU A 72 238.278 4.788 2.181 1.00 0.00 C ATOM 1156 C LEU A 72 238.115 3.627 3.159 1.00 0.00 C ATOM 1157 O LEU A 72 238.962 3.438 4.030 1.00 0.00 O ATOM 1158 CB LEU A 72 239.181 4.340 1.025 1.00 0.00 C ATOM 1159 CG LEU A 72 239.483 5.368 -0.074 1.00 0.00 C ATOM 1160 CD1 LEU A 72 238.205 5.894 -0.706 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.330 6.508 0.469 1.00 0.00 C ATOM 0 H LEU A 72 239.530 5.723 3.582 1.00 0.00 H new ATOM 0 HA LEU A 72 237.316 5.081 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.130 4.010 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.721 3.470 0.556 1.00 0.00 H new ATOM 0 HG LEU A 72 240.053 4.863 -0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 72 238.454 6.620 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.651 5.067 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.592 6.374 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.531 7.224 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.795 7.006 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.273 6.113 0.848 1.00 0.00 H new ATOM 1173 N ILE A 73 237.053 2.848 3.025 1.00 0.00 N ATOM 1174 CA ILE A 73 236.834 1.725 3.907 1.00 0.00 C ATOM 1175 C ILE A 73 236.779 0.426 3.101 1.00 0.00 C ATOM 1176 O ILE A 73 236.102 0.351 2.073 1.00 0.00 O ATOM 1177 CB ILE A 73 235.536 1.909 4.710 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.592 3.155 5.610 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.214 0.678 5.548 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.695 4.472 4.865 1.00 0.00 C ATOM 0 H ILE A 73 236.333 2.977 2.314 1.00 0.00 H new ATOM 0 HA ILE A 73 237.666 1.670 4.609 1.00 0.00 H new ATOM 0 HB ILE A 73 234.739 2.049 3.980 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.699 3.176 6.234 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.447 3.064 6.280 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.290 0.846 6.101 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.094 -0.186 4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.028 0.492 6.249 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.729 5.293 5.581 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.603 4.479 4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.827 4.592 4.216 1.00 0.00 H new ATOM 1192 N ASN A 74 237.505 -0.586 3.577 1.00 0.00 N ATOM 1193 CA ASN A 74 237.551 -1.895 2.925 1.00 0.00 C ATOM 1194 C ASN A 74 237.937 -1.813 1.431 1.00 0.00 C ATOM 1195 O ASN A 74 237.395 -2.558 0.616 1.00 0.00 O ATOM 1196 CB ASN A 74 236.189 -2.570 3.077 1.00 0.00 C ATOM 1197 CG ASN A 74 235.726 -2.579 4.521 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.419 -3.077 5.406 1.00 0.00 O ATOM 1199 ND2 ASN A 74 234.554 -2.012 4.772 1.00 0.00 N ATOM 0 H ASN A 74 238.075 -0.522 4.421 1.00 0.00 H new ATOM 0 HA ASN A 74 238.330 -2.480 3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.454 -2.050 2.462 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.247 -3.594 2.707 1.00 0.00 H new ATOM 0 HD21 ASN A 74 234.198 -1.978 5.727 1.00 0.00 H new ATOM 0 HD22 ASN A 74 234.008 -1.610 4.010 1.00 0.00 H new ATOM 1206 N PRO A 75 238.869 -0.909 1.037 1.00 0.00 N ATOM 1207 CA PRO A 75 239.297 -0.752 -0.376 1.00 0.00 C ATOM 1208 C PRO A 75 239.841 -2.032 -1.010 1.00 0.00 C ATOM 1209 O PRO A 75 240.450 -2.855 -0.329 1.00 0.00 O ATOM 1210 CB PRO A 75 240.420 0.279 -0.253 1.00 0.00 C ATOM 1211 CG PRO A 75 240.028 1.089 0.910 1.00 0.00 C ATOM 1212 CD PRO A 75 239.575 0.061 1.905 1.00 0.00 C ATOM 0 HA PRO A 75 238.462 -0.472 -1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.387 -0.200 -0.099 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.505 0.887 -1.154 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.863 1.678 1.291 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.230 1.789 0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.413 -0.396 2.432 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.917 0.487 2.662 1.00 0.00 H new ATOM 1220 N GLU A 76 239.632 -2.180 -2.320 1.00 0.00 N ATOM 1221 CA GLU A 76 240.116 -3.333 -3.058 1.00 0.00 C ATOM 1222 C GLU A 76 240.729 -2.855 -4.368 1.00 0.00 C ATOM 1223 O GLU A 76 240.254 -1.883 -4.954 1.00 0.00 O ATOM 1224 CB GLU A 76 238.970 -4.304 -3.338 1.00 0.00 C ATOM 1225 CG GLU A 76 237.826 -3.670 -4.114 1.00 0.00 C ATOM 1226 CD GLU A 76 236.698 -4.642 -4.398 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.119 -5.179 -3.430 1.00 0.00 O ATOM 1228 OE2 GLU A 76 236.392 -4.866 -5.588 1.00 0.00 O ATOM 0 H GLU A 76 239.124 -1.504 -2.890 1.00 0.00 H new ATOM 0 HA GLU A 76 240.868 -3.855 -2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.353 -5.156 -3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.590 -4.690 -2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.436 -2.823 -3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.207 -3.277 -5.057 1.00 0.00 H new ATOM 1235 N LEU A 77 241.789 -3.512 -4.823 1.00 0.00 N ATOM 1236 CA LEU A 77 242.450 -3.102 -6.061 1.00 0.00 C ATOM 1237 C LEU A 77 241.713 -3.604 -7.293 1.00 0.00 C ATOM 1238 O LEU A 77 241.247 -4.741 -7.340 1.00 0.00 O ATOM 1239 CB LEU A 77 243.902 -3.587 -6.101 1.00 0.00 C ATOM 1240 CG LEU A 77 244.690 -3.132 -7.325 1.00 0.00 C ATOM 1241 CD1 LEU A 77 244.906 -1.629 -7.292 1.00 0.00 C ATOM 1242 CD2 LEU A 77 246.013 -3.861 -7.399 1.00 0.00 C ATOM 0 H LEU A 77 242.207 -4.321 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 77 242.437 -2.012 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.413 -3.236 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.908 -4.676 -6.065 1.00 0.00 H new ATOM 0 HG LEU A 77 244.114 -3.373 -8.218 1.00 0.00 H new ATOM 0 HD11 LEU A 77 245.470 -1.323 -8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 77 243.941 -1.123 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.463 -1.361 -6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 77 246.564 -3.526 -8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 77 246.596 -3.649 -6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 77 245.834 -4.934 -7.470 1.00 0.00 H new ATOM 1254 N LEU A 78 241.610 -2.727 -8.288 1.00 0.00 N ATOM 1255 CA LEU A 78 240.932 -3.045 -9.534 1.00 0.00 C ATOM 1256 C LEU A 78 241.919 -3.092 -10.696 1.00 0.00 C ATOM 1257 O LEU A 78 241.810 -3.948 -11.573 1.00 0.00 O ATOM 1258 CB LEU A 78 239.831 -2.021 -9.820 1.00 0.00 C ATOM 1259 CG LEU A 78 238.644 -2.061 -8.859 1.00 0.00 C ATOM 1260 CD1 LEU A 78 237.960 -3.417 -8.915 1.00 0.00 C ATOM 1261 CD2 LEU A 78 239.091 -1.748 -7.440 1.00 0.00 C ATOM 0 H LEU A 78 241.993 -1.782 -8.251 1.00 0.00 H new ATOM 0 HA LEU A 78 240.479 -4.031 -9.429 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.268 -1.023 -9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.463 -2.179 -10.834 1.00 0.00 H new ATOM 0 HG LEU A 78 237.928 -1.299 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.117 -3.428 -8.224 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.602 -3.602 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.670 -4.195 -8.633 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.231 -1.782 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.828 -2.484 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.535 -0.753 -7.410 1.00 0.00 H new ATOM 1273 N GLU A 79 242.882 -2.170 -10.702 1.00 0.00 N ATOM 1274 CA GLU A 79 243.877 -2.125 -11.769 1.00 0.00 C ATOM 1275 C GLU A 79 245.120 -1.355 -11.347 1.00 0.00 C ATOM 1276 O GLU A 79 245.043 -0.372 -10.614 1.00 0.00 O ATOM 1277 CB GLU A 79 243.286 -1.487 -13.033 1.00 0.00 C ATOM 1278 CG GLU A 79 244.286 -1.363 -14.180 1.00 0.00 C ATOM 1279 CD GLU A 79 243.701 -0.679 -15.405 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.512 -0.296 -15.365 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.435 -0.526 -16.404 1.00 0.00 O ATOM 0 H GLU A 79 242.993 -1.451 -9.987 1.00 0.00 H new ATOM 0 HA GLU A 79 244.166 -3.154 -11.982 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.435 -2.082 -13.366 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.905 -0.496 -12.786 1.00 0.00 H new ATOM 0 HG2 GLU A 79 245.156 -0.802 -13.838 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.637 -2.357 -14.458 1.00 0.00 H new ATOM 1288 N LYS A 80 246.264 -1.814 -11.843 1.00 0.00 N ATOM 1289 CA LYS A 80 247.544 -1.187 -11.564 1.00 0.00 C ATOM 1290 C LYS A 80 248.380 -1.147 -12.840 1.00 0.00 C ATOM 1291 O LYS A 80 248.241 -2.011 -13.706 1.00 0.00 O ATOM 1292 CB LYS A 80 248.294 -1.942 -10.463 1.00 0.00 C ATOM 1293 CG LYS A 80 248.677 -3.361 -10.852 1.00 0.00 C ATOM 1294 CD LYS A 80 249.585 -4.002 -9.813 1.00 0.00 C ATOM 1295 CE LYS A 80 248.824 -4.369 -8.551 1.00 0.00 C ATOM 1296 NZ LYS A 80 247.890 -5.506 -8.781 1.00 0.00 N ATOM 0 H LYS A 80 246.326 -2.632 -12.450 1.00 0.00 H new ATOM 0 HA LYS A 80 247.367 -0.170 -11.214 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.197 -1.389 -10.204 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.673 -1.974 -9.568 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.776 -3.963 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.180 -3.350 -11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 80 250.045 -4.896 -10.234 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.394 -3.315 -9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 80 249.530 -4.632 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 80 248.263 -3.503 -8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 247.582 -5.893 -7.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 247.061 -5.172 -9.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 248.374 -6.248 -9.325 1.00 0.00 H new ATOM 1310 N SER A 81 249.232 -0.138 -12.967 1.00 0.00 N ATOM 1311 CA SER A 81 250.068 0.005 -14.161 1.00 0.00 C ATOM 1312 C SER A 81 251.287 0.882 -13.887 1.00 0.00 C ATOM 1313 O SER A 81 251.238 1.787 -13.054 1.00 0.00 O ATOM 1314 CB SER A 81 249.248 0.596 -15.311 1.00 0.00 C ATOM 1315 OG SER A 81 248.736 1.874 -14.972 1.00 0.00 O ATOM 0 H SER A 81 249.365 0.591 -12.266 1.00 0.00 H new ATOM 0 HA SER A 81 250.422 -0.987 -14.441 1.00 0.00 H new ATOM 0 HB2 SER A 81 249.871 0.676 -16.202 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.425 -0.075 -15.557 1.00 0.00 H new ATOM 0 HG SER A 81 248.218 2.229 -15.724 1.00 0.00 H new ATOM 1321 N GLY A 82 252.385 0.601 -14.589 1.00 0.00 N ATOM 1322 CA GLY A 82 253.607 1.364 -14.398 1.00 0.00 C ATOM 1323 C GLY A 82 254.327 0.961 -13.135 1.00 0.00 C ATOM 1324 O GLY A 82 253.695 0.535 -12.170 1.00 0.00 O ATOM 0 H GLY A 82 252.449 -0.141 -15.286 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.265 1.217 -15.254 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.369 2.427 -14.358 1.00 0.00 H new ATOM 1328 N GLU A 83 255.651 1.073 -13.138 1.00 0.00 N ATOM 1329 CA GLU A 83 256.424 0.689 -11.970 1.00 0.00 C ATOM 1330 C GLU A 83 257.188 1.864 -11.366 1.00 0.00 C ATOM 1331 O GLU A 83 258.120 2.405 -11.957 1.00 0.00 O ATOM 1332 CB GLU A 83 257.398 -0.422 -12.356 1.00 0.00 C ATOM 1333 CG GLU A 83 256.726 -1.766 -12.587 1.00 0.00 C ATOM 1334 CD GLU A 83 255.736 -1.734 -13.735 1.00 0.00 C ATOM 1335 OE1 GLU A 83 256.157 -1.439 -14.873 1.00 0.00 O ATOM 1336 OE2 GLU A 83 254.541 -2.004 -13.495 1.00 0.00 O ATOM 0 H GLU A 83 256.201 1.421 -13.924 1.00 0.00 H new ATOM 0 HA GLU A 83 255.727 0.336 -11.210 1.00 0.00 H new ATOM 0 HB2 GLU A 83 257.929 -0.130 -13.262 1.00 0.00 H new ATOM 0 HB3 GLU A 83 258.145 -0.529 -11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 83 257.488 -2.519 -12.790 1.00 0.00 H new ATOM 0 HG3 GLU A 83 256.211 -2.072 -11.676 1.00 0.00 H new ATOM 1343 N THR A 84 256.773 2.217 -10.163 1.00 0.00 N ATOM 1344 CA THR A 84 257.343 3.283 -9.390 1.00 0.00 C ATOM 1345 C THR A 84 258.069 2.860 -8.165 1.00 0.00 C ATOM 1346 O THR A 84 257.872 1.777 -7.623 1.00 0.00 O ATOM 1347 CB THR A 84 256.324 4.342 -9.016 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.048 3.756 -8.715 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.250 5.228 -10.187 1.00 0.00 C ATOM 0 H THR A 84 256.002 1.747 -9.689 1.00 0.00 H new ATOM 0 HA THR A 84 258.084 3.703 -10.070 1.00 0.00 H new ATOM 0 HB THR A 84 256.612 4.886 -8.116 1.00 0.00 H new ATOM 0 HG1 THR A 84 255.180 2.866 -8.327 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.531 6.024 -9.996 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.231 5.663 -10.377 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.933 4.654 -11.058 1.00 0.00 H new ATOM 1357 N GLY A 85 258.896 3.780 -7.732 1.00 0.00 N ATOM 1358 CA GLY A 85 259.678 3.594 -6.530 1.00 0.00 C ATOM 1359 C GLY A 85 259.971 4.931 -5.874 1.00 0.00 C ATOM 1360 O GLY A 85 260.595 5.789 -6.490 1.00 0.00 O ATOM 0 H GLY A 85 259.047 4.675 -8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.139 2.951 -5.834 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.613 3.088 -6.772 1.00 0.00 H new ATOM 1364 N ILE A 86 259.502 5.125 -4.639 1.00 0.00 N ATOM 1365 CA ILE A 86 259.715 6.378 -3.935 1.00 0.00 C ATOM 1366 C ILE A 86 259.839 6.152 -2.436 1.00 0.00 C ATOM 1367 O ILE A 86 259.154 5.291 -1.867 1.00 0.00 O ATOM 1368 CB ILE A 86 258.567 7.367 -4.216 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.467 7.697 -5.702 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.706 8.639 -3.423 1.00 0.00 C ATOM 1371 CD1 ILE A 86 259.701 8.371 -6.256 1.00 0.00 C ATOM 0 H ILE A 86 258.974 4.429 -4.113 1.00 0.00 H new ATOM 0 HA ILE A 86 260.649 6.804 -4.302 1.00 0.00 H new ATOM 0 HB ILE A 86 257.650 6.869 -3.901 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.284 6.778 -6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.605 8.344 -5.865 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.874 9.305 -3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.699 8.406 -2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.645 9.128 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.558 8.576 -7.317 1.00 0.00 H new ATOM 0 HD12 ILE A 86 259.873 9.308 -5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.563 7.716 -6.125 1.00 0.00 H new ATOM 1383 N GLU A 87 260.755 6.869 -1.805 1.00 0.00 N ATOM 1384 CA GLU A 87 260.999 6.670 -0.382 1.00 0.00 C ATOM 1385 C GLU A 87 259.852 7.194 0.467 1.00 0.00 C ATOM 1386 O GLU A 87 259.279 8.264 0.246 1.00 0.00 O ATOM 1387 CB GLU A 87 262.301 7.343 0.064 1.00 0.00 C ATOM 1388 CG GLU A 87 263.542 6.762 -0.596 1.00 0.00 C ATOM 1389 CD GLU A 87 264.822 7.415 -0.116 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.102 7.353 1.100 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.549 7.988 -0.957 1.00 0.00 O ATOM 0 H GLU A 87 261.335 7.584 -2.245 1.00 0.00 H new ATOM 0 HA GLU A 87 261.083 5.593 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.245 8.408 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.397 7.249 1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.588 5.692 -0.395 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.462 6.880 -1.677 1.00 0.00 H new ATOM 1398 N GLU A 88 259.538 6.377 1.446 1.00 0.00 N ATOM 1399 CA GLU A 88 258.456 6.663 2.382 1.00 0.00 C ATOM 1400 C GLU A 88 258.654 5.956 3.709 1.00 0.00 C ATOM 1401 O GLU A 88 259.397 4.981 3.796 1.00 0.00 O ATOM 1402 CB GLU A 88 257.115 6.229 1.786 1.00 0.00 C ATOM 1403 CG GLU A 88 256.820 6.846 0.428 1.00 0.00 C ATOM 1404 CD GLU A 88 255.493 6.394 -0.143 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.453 6.637 0.507 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.493 5.794 -1.237 1.00 0.00 O ATOM 0 H GLU A 88 260.020 5.495 1.622 1.00 0.00 H new ATOM 0 HA GLU A 88 258.461 7.738 2.559 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.104 5.143 1.692 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.316 6.497 2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.821 7.932 0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.618 6.584 -0.267 1.00 0.00 H new ATOM 1413 N GLY A 89 257.956 6.430 4.737 1.00 0.00 N ATOM 1414 CA GLY A 89 258.071 5.813 6.037 1.00 0.00 C ATOM 1415 C GLY A 89 256.727 5.335 6.502 1.00 0.00 C ATOM 1416 O GLY A 89 255.708 5.696 5.923 1.00 0.00 O ATOM 0 H GLY A 89 257.318 7.225 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.767 4.976 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.479 6.527 6.752 1.00 0.00 H new ATOM 1420 N CYS A 90 256.714 4.480 7.506 1.00 0.00 N ATOM 1421 CA CYS A 90 255.466 3.923 7.991 1.00 0.00 C ATOM 1422 C CYS A 90 255.210 4.289 9.436 1.00 0.00 C ATOM 1423 O CYS A 90 256.115 4.269 10.270 1.00 0.00 O ATOM 1424 CB CYS A 90 255.443 2.404 7.818 1.00 0.00 C ATOM 1425 SG CYS A 90 254.879 1.862 6.187 1.00 0.00 S ATOM 0 H CYS A 90 257.547 4.158 7.999 1.00 0.00 H new ATOM 0 HA CYS A 90 254.667 4.357 7.391 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.445 2.013 7.994 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.794 1.971 8.579 1.00 0.00 H new ATOM 1430 N LEU A 91 253.956 4.611 9.718 1.00 0.00 N ATOM 1431 CA LEU A 91 253.533 4.978 11.068 1.00 0.00 C ATOM 1432 C LEU A 91 254.027 3.943 12.083 1.00 0.00 C ATOM 1433 O LEU A 91 254.235 4.249 13.259 1.00 0.00 O ATOM 1434 CB LEU A 91 252.008 5.107 11.121 1.00 0.00 C ATOM 1435 CG LEU A 91 251.423 6.182 10.217 1.00 0.00 C ATOM 1436 CD1 LEU A 91 252.081 7.514 10.488 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.565 5.758 8.769 1.00 0.00 C ATOM 0 H LEU A 91 253.206 4.626 9.026 1.00 0.00 H new ATOM 0 HA LEU A 91 253.972 5.942 11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.567 4.147 10.851 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.711 5.316 12.149 1.00 0.00 H new ATOM 0 HG LEU A 91 250.361 6.303 10.428 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.651 8.272 9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.916 7.797 11.528 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.152 7.436 10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.146 6.528 8.122 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.620 5.620 8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.031 4.821 8.610 1.00 0.00 H new ATOM 1449 N SER A 92 254.213 2.718 11.602 1.00 0.00 N ATOM 1450 CA SER A 92 254.687 1.621 12.434 1.00 0.00 C ATOM 1451 C SER A 92 256.196 1.718 12.634 1.00 0.00 C ATOM 1452 O SER A 92 256.715 1.416 13.710 1.00 0.00 O ATOM 1453 CB SER A 92 254.338 0.288 11.781 1.00 0.00 C ATOM 1454 OG SER A 92 252.939 0.145 11.626 1.00 0.00 O ATOM 0 H SER A 92 254.040 2.460 10.630 1.00 0.00 H new ATOM 0 HA SER A 92 254.200 1.685 13.407 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.823 0.219 10.807 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.725 -0.530 12.389 1.00 0.00 H new ATOM 0 HG SER A 92 252.495 0.328 12.480 1.00 0.00 H new ATOM 1460 N ILE A 93 256.888 2.153 11.589 1.00 0.00 N ATOM 1461 CA ILE A 93 258.330 2.306 11.623 1.00 0.00 C ATOM 1462 C ILE A 93 258.682 3.682 12.196 1.00 0.00 C ATOM 1463 O ILE A 93 257.906 4.630 12.057 1.00 0.00 O ATOM 1464 CB ILE A 93 258.919 2.132 10.202 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.603 0.727 9.678 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.421 2.375 10.187 1.00 0.00 C ATOM 1467 CD1 ILE A 93 259.250 -0.375 10.486 1.00 0.00 C ATOM 0 H ILE A 93 256.463 2.408 10.697 1.00 0.00 H new ATOM 0 HA ILE A 93 258.763 1.538 12.263 1.00 0.00 H new ATOM 0 HB ILE A 93 258.458 2.874 9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 93 257.523 0.582 9.679 1.00 0.00 H new ATOM 0 HG13 ILE A 93 258.934 0.651 8.642 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.801 2.244 9.174 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.629 3.391 10.524 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.911 1.664 10.853 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.984 -1.342 10.060 1.00 0.00 H new ATOM 0 HD12 ILE A 93 260.333 -0.254 10.465 1.00 0.00 H new ATOM 0 HD13 ILE A 93 258.900 -0.324 11.517 1.00 0.00 H new ATOM 1479 N PRO A 94 259.840 3.822 12.871 1.00 0.00 N ATOM 1480 CA PRO A 94 260.251 5.095 13.477 1.00 0.00 C ATOM 1481 C PRO A 94 260.690 6.159 12.458 1.00 0.00 C ATOM 1482 O PRO A 94 261.738 6.782 12.625 1.00 0.00 O ATOM 1483 CB PRO A 94 261.427 4.689 14.366 1.00 0.00 C ATOM 1484 CG PRO A 94 262.032 3.558 13.614 1.00 0.00 C ATOM 1485 CD PRO A 94 260.850 2.766 13.116 1.00 0.00 C ATOM 0 HA PRO A 94 259.422 5.566 14.006 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.133 5.508 14.502 1.00 0.00 H new ATOM 0 HB3 PRO A 94 261.097 4.384 15.359 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.648 3.914 12.788 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.675 2.953 14.254 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.086 2.211 12.208 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.508 2.040 13.853 1.00 0.00 H new ATOM 1493 N GLU A 95 259.872 6.379 11.422 1.00 0.00 N ATOM 1494 CA GLU A 95 260.158 7.382 10.393 1.00 0.00 C ATOM 1495 C GLU A 95 261.271 6.932 9.450 1.00 0.00 C ATOM 1496 O GLU A 95 261.821 7.730 8.686 1.00 0.00 O ATOM 1497 CB GLU A 95 260.519 8.733 11.030 1.00 0.00 C ATOM 1498 CG GLU A 95 260.658 9.860 10.017 1.00 0.00 C ATOM 1499 CD GLU A 95 260.974 11.194 10.667 1.00 0.00 C ATOM 1500 OE1 GLU A 95 262.025 11.295 11.334 1.00 0.00 O ATOM 1501 OE2 GLU A 95 260.169 12.136 10.508 1.00 0.00 O ATOM 0 H GLU A 95 259.000 5.870 11.275 1.00 0.00 H new ATOM 0 HA GLU A 95 259.249 7.500 9.803 1.00 0.00 H new ATOM 0 HB2 GLU A 95 259.752 9.000 11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.455 8.629 11.578 1.00 0.00 H new ATOM 0 HG2 GLU A 95 261.447 9.610 9.307 1.00 0.00 H new ATOM 0 HG3 GLU A 95 259.733 9.948 9.448 1.00 0.00 H new ATOM 1508 N GLN A 96 261.580 5.646 9.472 1.00 0.00 N ATOM 1509 CA GLN A 96 262.603 5.119 8.596 1.00 0.00 C ATOM 1510 C GLN A 96 262.033 4.944 7.196 1.00 0.00 C ATOM 1511 O GLN A 96 261.497 3.888 6.857 1.00 0.00 O ATOM 1512 CB GLN A 96 263.131 3.785 9.128 1.00 0.00 C ATOM 1513 CG GLN A 96 263.760 3.890 10.507 1.00 0.00 C ATOM 1514 CD GLN A 96 264.298 2.564 11.008 1.00 0.00 C ATOM 1515 OE1 GLN A 96 263.556 1.593 11.152 1.00 0.00 O ATOM 1516 NE2 GLN A 96 265.598 2.518 11.277 1.00 0.00 N ATOM 0 H GLN A 96 261.140 4.957 10.082 1.00 0.00 H new ATOM 0 HA GLN A 96 263.435 5.822 8.558 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.311 3.067 9.165 1.00 0.00 H new ATOM 0 HB3 GLN A 96 263.869 3.391 8.430 1.00 0.00 H new ATOM 0 HG2 GLN A 96 264.570 4.618 10.478 1.00 0.00 H new ATOM 0 HG3 GLN A 96 263.019 4.266 11.212 1.00 0.00 H new ATOM 0 HE21 GLN A 96 266.176 3.348 11.143 1.00 0.00 H new ATOM 0 HE22 GLN A 96 266.018 1.653 11.618 1.00 0.00 H new ATOM 1525 N ARG A 97 262.133 5.999 6.387 1.00 0.00 N ATOM 1526 CA ARG A 97 261.597 5.962 5.027 1.00 0.00 C ATOM 1527 C ARG A 97 262.589 5.349 4.043 1.00 0.00 C ATOM 1528 O ARG A 97 263.772 5.689 4.018 1.00 0.00 O ATOM 1529 CB ARG A 97 261.183 7.368 4.570 1.00 0.00 C ATOM 1530 CG ARG A 97 260.211 8.046 5.526 1.00 0.00 C ATOM 1531 CD ARG A 97 259.634 9.334 4.952 1.00 0.00 C ATOM 1532 NE ARG A 97 260.665 10.329 4.656 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.419 10.322 3.557 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.217 9.417 2.608 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.362 11.240 3.398 1.00 0.00 N ATOM 0 H ARG A 97 262.575 6.881 6.646 1.00 0.00 H new ATOM 0 HA ARG A 97 260.713 5.324 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.074 7.987 4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.726 7.302 3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.397 7.359 5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.722 8.266 6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.082 9.106 4.040 1.00 0.00 H new ATOM 0 HD3 ARG A 97 258.920 9.755 5.660 1.00 0.00 H new ATOM 0 HE ARG A 97 260.816 11.076 5.334 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.480 8.720 2.717 1.00 0.00 H new ATOM 0 HH12 ARG A 97 261.798 9.418 1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.509 11.950 4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 97 262.940 11.237 2.558 1.00 0.00 H new ATOM 1549 N ALA A 98 262.066 4.425 3.236 1.00 0.00 N ATOM 1550 CA ALA A 98 262.840 3.712 2.228 1.00 0.00 C ATOM 1551 C ALA A 98 262.069 3.675 0.916 1.00 0.00 C ATOM 1552 O ALA A 98 260.840 3.760 0.912 1.00 0.00 O ATOM 1553 CB ALA A 98 263.154 2.302 2.697 1.00 0.00 C ATOM 0 H ALA A 98 261.084 4.151 3.267 1.00 0.00 H new ATOM 0 HA ALA A 98 263.782 4.237 2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.732 1.784 1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.731 2.346 3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.224 1.762 2.876 1.00 0.00 H new ATOM 1559 N LEU A 99 262.783 3.574 -0.199 1.00 0.00 N ATOM 1560 CA LEU A 99 262.135 3.564 -1.500 1.00 0.00 C ATOM 1561 C LEU A 99 261.484 2.211 -1.781 1.00 0.00 C ATOM 1562 O LEU A 99 262.153 1.183 -1.895 1.00 0.00 O ATOM 1563 CB LEU A 99 263.144 3.929 -2.595 1.00 0.00 C ATOM 1564 CG LEU A 99 262.558 4.151 -3.995 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.571 4.856 -4.885 1.00 0.00 C ATOM 1566 CD2 LEU A 99 262.140 2.830 -4.624 1.00 0.00 C ATOM 0 H LEU A 99 263.800 3.499 -0.227 1.00 0.00 H new ATOM 0 HA LEU A 99 261.343 4.313 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.667 4.836 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.889 3.136 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 99 261.673 4.780 -3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 99 263.142 5.007 -5.876 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.828 5.822 -4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.470 4.245 -4.968 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.728 3.014 -5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 99 263.008 2.176 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.385 2.353 -4.000 1.00 0.00 H new ATOM 1578 N VAL A 100 260.161 2.240 -1.898 1.00 0.00 N ATOM 1579 CA VAL A 100 259.388 1.023 -2.167 1.00 0.00 C ATOM 1580 C VAL A 100 258.768 1.015 -3.568 1.00 0.00 C ATOM 1581 O VAL A 100 258.211 2.021 -4.013 1.00 0.00 O ATOM 1582 CB VAL A 100 258.277 0.815 -1.124 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.652 -0.566 -1.287 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.820 1.002 0.286 1.00 0.00 C ATOM 0 H VAL A 100 259.599 3.087 -1.812 1.00 0.00 H new ATOM 0 HA VAL A 100 260.102 0.202 -2.104 1.00 0.00 H new ATOM 0 HB VAL A 100 257.503 1.565 -1.287 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.867 -0.700 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.224 -0.656 -2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 100 258.417 -1.330 -1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 100 258.018 0.850 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 100 259.614 0.278 0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 100 259.217 2.011 0.392 1.00 0.00 H new ATOM 1594 N PRO A 101 258.848 -0.133 -4.289 1.00 0.00 N ATOM 1595 CA PRO A 101 258.287 -0.263 -5.634 1.00 0.00 C ATOM 1596 C PRO A 101 256.794 -0.612 -5.620 1.00 0.00 C ATOM 1597 O PRO A 101 256.374 -1.587 -5.002 1.00 0.00 O ATOM 1598 CB PRO A 101 259.096 -1.411 -6.226 1.00 0.00 C ATOM 1599 CG PRO A 101 259.405 -2.289 -5.063 1.00 0.00 C ATOM 1600 CD PRO A 101 259.492 -1.390 -3.851 1.00 0.00 C ATOM 0 HA PRO A 101 258.349 0.668 -6.198 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.528 -1.946 -6.987 1.00 0.00 H new ATOM 0 HB3 PRO A 101 260.007 -1.050 -6.704 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.629 -3.043 -4.931 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.344 -2.821 -5.218 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.977 -1.825 -2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.527 -1.224 -3.551 1.00 0.00 H new ATOM 1608 N ARG A 102 256.017 0.197 -6.324 1.00 0.00 N ATOM 1609 CA ARG A 102 254.582 0.032 -6.460 1.00 0.00 C ATOM 1610 C ARG A 102 254.161 0.481 -7.853 1.00 0.00 C ATOM 1611 O ARG A 102 254.957 1.098 -8.554 1.00 0.00 O ATOM 1612 CB ARG A 102 253.806 0.724 -5.342 1.00 0.00 C ATOM 1613 CG ARG A 102 254.113 2.191 -5.155 1.00 0.00 C ATOM 1614 CD ARG A 102 255.513 2.403 -4.602 1.00 0.00 C ATOM 1615 NE ARG A 102 255.737 1.632 -3.379 1.00 0.00 N ATOM 1616 CZ ARG A 102 254.985 1.733 -2.282 1.00 0.00 C ATOM 1617 NH1 ARG A 102 253.953 2.561 -2.246 1.00 0.00 N ATOM 1618 NH2 ARG A 102 255.264 0.995 -1.216 1.00 0.00 N ATOM 0 H ARG A 102 256.378 1.006 -6.829 1.00 0.00 H new ATOM 0 HA ARG A 102 254.332 -1.023 -6.351 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.740 0.615 -5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 102 254.010 0.205 -4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.016 2.708 -6.110 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.383 2.633 -4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 102 256.248 2.114 -5.353 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.666 3.463 -4.397 1.00 0.00 H new ATOM 0 HE ARG A 102 256.518 0.976 -3.364 1.00 0.00 H new ATOM 0 HH11 ARG A 102 253.726 3.129 -3.062 1.00 0.00 H new ATOM 0 HH12 ARG A 102 253.384 2.631 -1.402 1.00 0.00 H new ATOM 0 HH21 ARG A 102 256.054 0.350 -1.235 1.00 0.00 H new ATOM 0 HH22 ARG A 102 254.689 1.073 -0.377 1.00 0.00 H new ATOM 1632 N ALA A 103 252.945 0.169 -8.280 1.00 0.00 N ATOM 1633 CA ALA A 103 252.509 0.548 -9.614 1.00 0.00 C ATOM 1634 C ALA A 103 252.365 2.064 -9.718 1.00 0.00 C ATOM 1635 O ALA A 103 252.211 2.757 -8.712 1.00 0.00 O ATOM 1636 CB ALA A 103 251.194 -0.118 -9.937 1.00 0.00 C ATOM 0 H ALA A 103 252.252 -0.339 -7.730 1.00 0.00 H new ATOM 0 HA ALA A 103 253.261 0.219 -10.332 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.876 0.172 -10.938 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.314 -1.200 -9.894 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.441 0.193 -9.213 1.00 0.00 H new ATOM 1642 N GLU A 104 252.503 2.581 -10.940 1.00 0.00 N ATOM 1643 CA GLU A 104 252.480 4.022 -11.171 1.00 0.00 C ATOM 1644 C GLU A 104 251.065 4.558 -11.032 1.00 0.00 C ATOM 1645 O GLU A 104 250.855 5.602 -10.410 1.00 0.00 O ATOM 1646 CB GLU A 104 252.981 4.313 -12.588 1.00 0.00 C ATOM 1647 CG GLU A 104 253.770 5.608 -12.721 1.00 0.00 C ATOM 1648 CD GLU A 104 252.922 6.859 -12.571 1.00 0.00 C ATOM 1649 OE1 GLU A 104 251.683 6.739 -12.512 1.00 0.00 O ATOM 1650 OE2 GLU A 104 253.502 7.964 -12.535 1.00 0.00 O ATOM 0 H GLU A 104 252.632 2.022 -11.783 1.00 0.00 H new ATOM 0 HA GLU A 104 253.121 4.506 -10.434 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.608 3.484 -12.916 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.125 4.352 -13.262 1.00 0.00 H new ATOM 0 HG2 GLU A 104 254.558 5.622 -11.968 1.00 0.00 H new ATOM 0 HG3 GLU A 104 254.259 5.626 -13.695 1.00 0.00 H new ATOM 1657 N LYS A 105 250.094 3.824 -11.558 1.00 0.00 N ATOM 1658 CA LYS A 105 248.708 4.211 -11.431 1.00 0.00 C ATOM 1659 C LYS A 105 247.859 2.974 -11.151 1.00 0.00 C ATOM 1660 O LYS A 105 248.086 1.899 -11.707 1.00 0.00 O ATOM 1661 CB LYS A 105 248.231 4.902 -12.713 1.00 0.00 C ATOM 1662 CG LYS A 105 249.090 6.083 -13.133 1.00 0.00 C ATOM 1663 CD LYS A 105 248.619 6.669 -14.455 1.00 0.00 C ATOM 1664 CE LYS A 105 249.497 7.829 -14.898 1.00 0.00 C ATOM 1665 NZ LYS A 105 250.912 7.411 -15.091 1.00 0.00 N ATOM 0 H LYS A 105 250.247 2.958 -12.075 1.00 0.00 H new ATOM 0 HA LYS A 105 248.605 4.912 -10.603 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.214 4.172 -13.522 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.206 5.244 -12.570 1.00 0.00 H new ATOM 0 HG2 LYS A 105 249.058 6.851 -12.361 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.129 5.765 -13.223 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.627 5.893 -15.221 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.588 7.009 -14.356 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.110 8.242 -15.830 1.00 0.00 H new ATOM 0 HE3 LYS A 105 249.451 8.624 -14.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 251.507 8.253 -15.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 251.237 6.888 -14.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 250.982 6.800 -15.929 1.00 0.00 H new ATOM 1679 N VAL A 106 246.892 3.151 -10.276 1.00 0.00 N ATOM 1680 CA VAL A 106 246.002 2.068 -9.874 1.00 0.00 C ATOM 1681 C VAL A 106 244.609 2.570 -9.484 1.00 0.00 C ATOM 1682 O VAL A 106 244.470 3.567 -8.774 1.00 0.00 O ATOM 1683 CB VAL A 106 246.626 1.279 -8.701 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.984 0.726 -9.104 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.761 2.160 -7.464 1.00 0.00 C ATOM 0 H VAL A 106 246.696 4.043 -9.822 1.00 0.00 H new ATOM 0 HA VAL A 106 245.880 1.413 -10.737 1.00 0.00 H new ATOM 0 HB VAL A 106 245.964 0.448 -8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.414 0.172 -8.269 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.867 0.060 -9.959 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.647 1.549 -9.373 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.203 1.582 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.401 3.012 -7.692 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.776 2.516 -7.162 1.00 0.00 H new ATOM 1695 N LYS A 107 243.577 1.859 -9.953 1.00 0.00 N ATOM 1696 CA LYS A 107 242.188 2.219 -9.651 1.00 0.00 C ATOM 1697 C LYS A 107 241.618 1.210 -8.662 1.00 0.00 C ATOM 1698 O LYS A 107 241.740 0.002 -8.859 1.00 0.00 O ATOM 1699 CB LYS A 107 241.337 2.223 -10.931 1.00 0.00 C ATOM 1700 CG LYS A 107 242.084 2.660 -12.186 1.00 0.00 C ATOM 1701 CD LYS A 107 242.746 4.014 -12.014 1.00 0.00 C ATOM 1702 CE LYS A 107 243.490 4.430 -13.274 1.00 0.00 C ATOM 1703 NZ LYS A 107 244.144 5.760 -13.126 1.00 0.00 N ATOM 0 H LYS A 107 243.678 1.032 -10.542 1.00 0.00 H new ATOM 0 HA LYS A 107 242.166 3.220 -9.220 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.939 1.221 -11.091 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.484 2.885 -10.783 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.841 1.916 -12.434 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.389 2.701 -13.025 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.991 4.762 -11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.440 3.978 -11.174 1.00 0.00 H new ATOM 0 HE2 LYS A 107 244.244 3.680 -13.513 1.00 0.00 H new ATOM 0 HE3 LYS A 107 242.794 4.460 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 243.672 6.450 -13.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 244.070 6.075 -12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 245.147 5.685 -13.392 1.00 0.00 H new ATOM 1717 N ILE A 108 241.060 1.711 -7.564 1.00 0.00 N ATOM 1718 CA ILE A 108 240.557 0.822 -6.521 1.00 0.00 C ATOM 1719 C ILE A 108 239.178 1.207 -5.981 1.00 0.00 C ATOM 1720 O ILE A 108 238.751 2.355 -6.068 1.00 0.00 O ATOM 1721 CB ILE A 108 241.587 0.733 -5.369 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.640 2.028 -4.551 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.966 0.441 -5.943 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.548 2.144 -3.510 1.00 0.00 C ATOM 0 H ILE A 108 240.946 2.707 -7.375 1.00 0.00 H new ATOM 0 HA ILE A 108 240.425 -0.155 -6.986 1.00 0.00 H new ATOM 0 HB ILE A 108 241.275 -0.072 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.609 2.093 -4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.572 2.878 -5.230 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.692 0.378 -5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.942 -0.506 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.253 1.241 -6.626 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.655 3.087 -2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.574 2.113 -3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.627 1.316 -2.806 1.00 0.00 H new ATOM 1736 N ARG A 109 238.492 0.209 -5.425 1.00 0.00 N ATOM 1737 CA ARG A 109 237.147 0.408 -4.885 1.00 0.00 C ATOM 1738 C ARG A 109 237.188 0.480 -3.365 1.00 0.00 C ATOM 1739 O ARG A 109 237.935 -0.229 -2.702 1.00 0.00 O ATOM 1740 CB ARG A 109 236.220 -0.731 -5.319 1.00 0.00 C ATOM 1741 CG ARG A 109 236.233 -0.971 -6.817 1.00 0.00 C ATOM 1742 CD ARG A 109 235.193 -2.001 -7.237 1.00 0.00 C ATOM 1743 NE ARG A 109 235.213 -2.236 -8.680 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.390 -3.074 -9.311 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.470 -3.752 -8.635 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.486 -3.231 -10.625 1.00 0.00 N ATOM 0 H ARG A 109 238.845 -0.744 -5.337 1.00 0.00 H new ATOM 0 HA ARG A 109 236.761 1.349 -5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.516 -1.647 -4.808 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.202 -0.504 -5.002 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.044 -0.032 -7.337 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.223 -1.310 -7.122 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.378 -2.939 -6.713 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.202 -1.660 -6.938 1.00 0.00 H new ATOM 0 HE ARG A 109 235.899 -1.728 -9.238 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.389 -3.634 -7.625 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.844 -4.391 -9.126 1.00 0.00 H new ATOM 0 HH21 ARG A 109 235.189 -2.711 -11.151 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.857 -3.872 -11.109 1.00 0.00 H new ATOM 1760 N ALA A 110 236.419 1.411 -2.835 1.00 0.00 N ATOM 1761 CA ALA A 110 236.387 1.672 -1.402 1.00 0.00 C ATOM 1762 C ALA A 110 235.130 2.418 -1.019 1.00 0.00 C ATOM 1763 O ALA A 110 234.427 2.917 -1.882 1.00 0.00 O ATOM 1764 CB ALA A 110 237.605 2.461 -0.973 1.00 0.00 C ATOM 0 H ALA A 110 235.799 2.009 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 110 236.393 0.711 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.560 2.644 0.101 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.506 1.895 -1.207 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.627 3.413 -1.503 1.00 0.00 H new ATOM 1770 N LEU A 111 234.881 2.540 0.273 1.00 0.00 N ATOM 1771 CA LEU A 111 233.739 3.297 0.736 1.00 0.00 C ATOM 1772 C LEU A 111 234.234 4.452 1.583 1.00 0.00 C ATOM 1773 O LEU A 111 235.326 4.400 2.131 1.00 0.00 O ATOM 1774 CB LEU A 111 232.737 2.411 1.481 1.00 0.00 C ATOM 1775 CG LEU A 111 233.141 1.991 2.882 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.896 3.137 3.851 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.384 0.741 3.303 1.00 0.00 C ATOM 0 H LEU A 111 235.450 2.127 1.012 1.00 0.00 H new ATOM 0 HA LEU A 111 233.195 3.698 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.786 2.941 1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.564 1.513 0.888 1.00 0.00 H new ATOM 0 HG LEU A 111 234.204 1.751 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.187 2.832 4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.487 4.002 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.838 3.400 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.686 0.454 4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.313 0.942 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.609 -0.071 2.612 1.00 0.00 H new ATOM 1789 N ASP A 112 233.479 5.524 1.616 1.00 0.00 N ATOM 1790 CA ASP A 112 233.923 6.706 2.340 1.00 0.00 C ATOM 1791 C ASP A 112 233.576 6.622 3.820 1.00 0.00 C ATOM 1792 O ASP A 112 232.731 5.829 4.227 1.00 0.00 O ATOM 1793 CB ASP A 112 233.319 7.967 1.725 1.00 0.00 C ATOM 1794 CG ASP A 112 234.032 9.231 2.160 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.202 9.414 1.768 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.421 10.037 2.892 1.00 0.00 O ATOM 0 H ASP A 112 232.570 5.610 1.161 1.00 0.00 H new ATOM 0 HA ASP A 112 235.009 6.755 2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.356 7.890 0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.267 8.034 2.004 1.00 0.00 H new ATOM 1801 N ARG A 113 234.232 7.459 4.622 1.00 0.00 N ATOM 1802 CA ARG A 113 233.993 7.493 6.065 1.00 0.00 C ATOM 1803 C ARG A 113 232.506 7.679 6.365 1.00 0.00 C ATOM 1804 O ARG A 113 232.046 7.408 7.476 1.00 0.00 O ATOM 1805 CB ARG A 113 234.805 8.617 6.720 1.00 0.00 C ATOM 1806 CG ARG A 113 234.828 8.551 8.238 1.00 0.00 C ATOM 1807 CD ARG A 113 235.729 9.626 8.831 1.00 0.00 C ATOM 1808 NE ARG A 113 235.226 10.973 8.570 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.057 11.431 9.016 1.00 0.00 C ATOM 1810 NH1 ARG A 113 233.266 10.657 9.749 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.679 12.670 8.729 1.00 0.00 N ATOM 0 H ARG A 113 234.934 8.124 4.297 1.00 0.00 H new ATOM 0 HA ARG A 113 234.315 6.538 6.482 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.829 8.577 6.348 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.391 9.578 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.815 8.670 8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.176 7.568 8.555 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.814 9.474 9.907 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.732 9.527 8.415 1.00 0.00 H new ATOM 0 HE ARG A 113 235.805 11.601 8.012 1.00 0.00 H new ATOM 0 HH11 ARG A 113 233.552 9.704 9.975 1.00 0.00 H new ATOM 0 HH12 ARG A 113 232.373 11.015 10.087 1.00 0.00 H new ATOM 0 HH21 ARG A 113 234.283 13.270 8.168 1.00 0.00 H new ATOM 0 HH22 ARG A 113 232.784 13.022 9.070 1.00 0.00 H new ATOM 1825 N ASP A 114 231.760 8.135 5.363 1.00 0.00 N ATOM 1826 CA ASP A 114 230.329 8.348 5.511 1.00 0.00 C ATOM 1827 C ASP A 114 229.569 7.026 5.404 1.00 0.00 C ATOM 1828 O ASP A 114 228.504 6.875 6.000 1.00 0.00 O ATOM 1829 CB ASP A 114 229.819 9.329 4.451 1.00 0.00 C ATOM 1830 CG ASP A 114 230.346 10.739 4.654 1.00 0.00 C ATOM 1831 OD1 ASP A 114 231.106 10.960 5.621 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.995 11.625 3.846 1.00 0.00 O ATOM 0 H ASP A 114 232.126 8.364 4.439 1.00 0.00 H new ATOM 0 HA ASP A 114 230.153 8.772 6.499 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.113 8.975 3.463 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.729 9.346 4.472 1.00 0.00 H new ATOM 1837 N GLY A 115 230.118 6.064 4.653 1.00 0.00 N ATOM 1838 CA GLY A 115 229.461 4.778 4.514 1.00 0.00 C ATOM 1839 C GLY A 115 228.876 4.544 3.133 1.00 0.00 C ATOM 1840 O GLY A 115 227.828 3.911 3.000 1.00 0.00 O ATOM 0 H GLY A 115 230.998 6.156 4.145 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.177 3.987 4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.665 4.704 5.255 1.00 0.00 H new ATOM 1844 N LYS A 116 229.553 5.038 2.099 1.00 0.00 N ATOM 1845 CA LYS A 116 229.087 4.848 0.726 1.00 0.00 C ATOM 1846 C LYS A 116 230.207 4.290 -0.159 1.00 0.00 C ATOM 1847 O LYS A 116 231.133 5.026 -0.518 1.00 0.00 O ATOM 1848 CB LYS A 116 228.586 6.181 0.163 1.00 0.00 C ATOM 1849 CG LYS A 116 227.500 6.826 1.013 1.00 0.00 C ATOM 1850 CD LYS A 116 227.087 8.184 0.464 1.00 0.00 C ATOM 1851 CE LYS A 116 226.478 8.066 -0.924 1.00 0.00 C ATOM 1852 NZ LYS A 116 226.053 9.390 -1.458 1.00 0.00 N ATOM 0 H LYS A 116 230.420 5.569 2.183 1.00 0.00 H new ATOM 0 HA LYS A 116 228.269 4.127 0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.427 6.870 0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.201 6.020 -0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.631 6.170 1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.859 6.941 2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.367 8.646 1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 116 227.956 8.841 0.426 1.00 0.00 H new ATOM 0 HE2 LYS A 116 227.204 7.617 -1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 116 225.619 7.396 -0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 225.643 9.267 -2.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 225.342 9.808 -0.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 226.877 10.021 -1.517 1.00 0.00 H new ATOM 1866 N PRO A 117 230.185 2.968 -0.479 1.00 0.00 N ATOM 1867 CA PRO A 117 231.259 2.341 -1.284 1.00 0.00 C ATOM 1868 C PRO A 117 231.267 2.698 -2.774 1.00 0.00 C ATOM 1869 O PRO A 117 230.331 2.392 -3.513 1.00 0.00 O ATOM 1870 CB PRO A 117 230.924 0.850 -1.111 1.00 0.00 C ATOM 1871 CG PRO A 117 230.095 0.768 0.112 1.00 0.00 C ATOM 1872 CD PRO A 117 229.215 1.980 0.009 1.00 0.00 C ATOM 0 HA PRO A 117 232.244 2.670 -0.952 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.384 0.466 -1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.831 0.254 -1.011 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.512 -0.152 0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.705 0.789 1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.386 1.834 -0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.782 2.262 0.969 1.00 0.00 H new ATOM 1880 N PHE A 118 232.337 3.371 -3.180 1.00 0.00 N ATOM 1881 CA PHE A 118 232.506 3.820 -4.556 1.00 0.00 C ATOM 1882 C PHE A 118 233.867 3.406 -5.089 1.00 0.00 C ATOM 1883 O PHE A 118 234.739 3.000 -4.326 1.00 0.00 O ATOM 1884 CB PHE A 118 232.357 5.343 -4.624 1.00 0.00 C ATOM 1885 CG PHE A 118 233.320 6.075 -3.731 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.669 6.135 -4.042 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.874 6.692 -2.575 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.555 6.802 -3.217 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.755 7.360 -1.746 1.00 0.00 C ATOM 1890 CZ PHE A 118 235.097 7.415 -2.067 1.00 0.00 C ATOM 0 H PHE A 118 233.111 3.621 -2.565 1.00 0.00 H new ATOM 0 HA PHE A 118 231.738 3.355 -5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.506 5.670 -5.653 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.338 5.614 -4.348 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.032 5.655 -4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.826 6.651 -2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.604 6.844 -3.471 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.394 7.839 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.787 7.936 -1.420 1.00 0.00 H new ATOM 1900 N GLU A 119 234.053 3.513 -6.397 1.00 0.00 N ATOM 1901 CA GLU A 119 235.323 3.142 -7.004 1.00 0.00 C ATOM 1902 C GLU A 119 236.073 4.394 -7.434 1.00 0.00 C ATOM 1903 O GLU A 119 235.508 5.272 -8.085 1.00 0.00 O ATOM 1904 CB GLU A 119 235.102 2.231 -8.218 1.00 0.00 C ATOM 1905 CG GLU A 119 234.224 1.020 -7.938 1.00 0.00 C ATOM 1906 CD GLU A 119 232.766 1.378 -7.744 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.163 1.939 -8.682 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.224 1.095 -6.654 1.00 0.00 O ATOM 0 H GLU A 119 233.348 3.850 -7.053 1.00 0.00 H new ATOM 0 HA GLU A 119 235.912 2.598 -6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.650 2.816 -9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 119 236.071 1.887 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.312 0.315 -8.765 1.00 0.00 H new ATOM 0 HG3 GLU A 119 234.589 0.512 -7.046 1.00 0.00 H new ATOM 1915 N LEU A 120 237.345 4.487 -7.051 1.00 0.00 N ATOM 1916 CA LEU A 120 238.140 5.656 -7.393 1.00 0.00 C ATOM 1917 C LEU A 120 239.447 5.269 -8.074 1.00 0.00 C ATOM 1918 O LEU A 120 240.086 4.273 -7.733 1.00 0.00 O ATOM 1919 CB LEU A 120 238.382 6.539 -6.152 1.00 0.00 C ATOM 1920 CG LEU A 120 239.570 6.196 -5.246 1.00 0.00 C ATOM 1921 CD1 LEU A 120 239.346 6.828 -3.884 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.774 4.698 -5.121 1.00 0.00 C ATOM 0 H LEU A 120 237.838 3.776 -6.511 1.00 0.00 H new ATOM 0 HA LEU A 120 237.572 6.245 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.508 7.567 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.479 6.513 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 120 240.479 6.597 -5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 120 240.185 6.591 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 120 239.266 7.910 -3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 120 238.426 6.438 -3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 120 240.626 4.500 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 120 238.879 4.243 -4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 120 239.964 4.273 -6.107 1.00 0.00 H new ATOM 1934 N GLU A 121 239.824 6.062 -9.058 1.00 0.00 N ATOM 1935 CA GLU A 121 241.045 5.827 -9.807 1.00 0.00 C ATOM 1936 C GLU A 121 242.187 6.632 -9.206 1.00 0.00 C ATOM 1937 O GLU A 121 242.088 7.852 -9.074 1.00 0.00 O ATOM 1938 CB GLU A 121 240.839 6.216 -11.273 1.00 0.00 C ATOM 1939 CG GLU A 121 240.398 7.655 -11.464 1.00 0.00 C ATOM 1940 CD GLU A 121 240.179 8.011 -12.922 1.00 0.00 C ATOM 1941 OE1 GLU A 121 239.324 7.368 -13.567 1.00 0.00 O ATOM 1942 OE2 GLU A 121 240.859 8.934 -13.417 1.00 0.00 O ATOM 0 H GLU A 121 239.298 6.882 -9.360 1.00 0.00 H new ATOM 0 HA GLU A 121 241.297 4.768 -9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.770 6.055 -11.817 1.00 0.00 H new ATOM 0 HB3 GLU A 121 240.093 5.555 -11.714 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.475 7.824 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.150 8.321 -11.041 1.00 0.00 H new ATOM 1949 N ALA A 122 243.265 5.954 -8.830 1.00 0.00 N ATOM 1950 CA ALA A 122 244.402 6.642 -8.232 1.00 0.00 C ATOM 1951 C ALA A 122 245.644 6.538 -9.108 1.00 0.00 C ATOM 1952 O ALA A 122 245.965 5.472 -9.611 1.00 0.00 O ATOM 1953 CB ALA A 122 244.681 6.066 -6.850 1.00 0.00 C ATOM 0 H ALA A 122 243.376 4.945 -8.926 1.00 0.00 H new ATOM 0 HA ALA A 122 244.151 7.699 -8.142 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.532 6.583 -6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.804 6.199 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.907 5.003 -6.938 1.00 0.00 H new ATOM 1959 N ASP A 123 246.336 7.656 -9.274 1.00 0.00 N ATOM 1960 CA ASP A 123 247.570 7.720 -10.062 1.00 0.00 C ATOM 1961 C ASP A 123 248.658 8.348 -9.202 1.00 0.00 C ATOM 1962 O ASP A 123 248.328 9.013 -8.207 1.00 0.00 O ATOM 1963 CB ASP A 123 247.350 8.556 -11.323 1.00 0.00 C ATOM 1964 CG ASP A 123 246.163 8.076 -12.137 1.00 0.00 C ATOM 1965 OD1 ASP A 123 245.041 8.048 -11.590 1.00 0.00 O ATOM 1966 OD2 ASP A 123 246.352 7.739 -13.320 1.00 0.00 O ATOM 0 H ASP A 123 246.061 8.550 -8.867 1.00 0.00 H new ATOM 0 HA ASP A 123 247.867 6.716 -10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.197 9.598 -11.042 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.248 8.521 -11.940 1.00 0.00 H new ATOM 1971 N GLY A 124 249.949 8.220 -9.546 1.00 0.00 N ATOM 1972 CA GLY A 124 250.972 8.875 -8.748 1.00 0.00 C ATOM 1973 C GLY A 124 250.899 8.631 -7.263 1.00 0.00 C ATOM 1974 O GLY A 124 250.655 7.518 -6.807 1.00 0.00 O ATOM 0 H GLY A 124 250.292 7.686 -10.345 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.949 8.548 -9.104 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.912 9.949 -8.924 1.00 0.00 H new ATOM 1978 N LEU A 125 251.146 9.699 -6.521 1.00 0.00 N ATOM 1979 CA LEU A 125 251.151 9.664 -5.071 1.00 0.00 C ATOM 1980 C LEU A 125 249.846 9.106 -4.518 1.00 0.00 C ATOM 1981 O LEU A 125 249.837 8.489 -3.451 1.00 0.00 O ATOM 1982 CB LEU A 125 251.404 11.072 -4.529 1.00 0.00 C ATOM 1983 CG LEU A 125 251.691 11.155 -3.032 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.898 10.307 -2.672 1.00 0.00 C ATOM 1985 CD2 LEU A 125 251.915 12.605 -2.617 1.00 0.00 C ATOM 0 H LEU A 125 251.350 10.619 -6.912 1.00 0.00 H new ATOM 0 HA LEU A 125 251.951 8.998 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 125 252.247 11.504 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 125 250.534 11.690 -4.750 1.00 0.00 H new ATOM 0 HG LEU A 125 250.827 10.768 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.087 10.379 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 125 252.705 9.268 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 125 253.770 10.665 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 125 252.119 12.650 -1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 125 252.764 13.013 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 125 251.023 13.190 -2.841 1.00 0.00 H new ATOM 1997 N LEU A 126 248.742 9.313 -5.237 1.00 0.00 N ATOM 1998 CA LEU A 126 247.460 8.799 -4.778 1.00 0.00 C ATOM 1999 C LEU A 126 247.444 7.284 -4.925 1.00 0.00 C ATOM 2000 O LEU A 126 247.165 6.548 -3.979 1.00 0.00 O ATOM 2001 CB LEU A 126 246.320 9.427 -5.586 1.00 0.00 C ATOM 2002 CG LEU A 126 244.953 9.417 -4.901 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.533 7.998 -4.552 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.980 10.289 -3.656 1.00 0.00 C ATOM 0 H LEU A 126 248.712 9.822 -6.120 1.00 0.00 H new ATOM 0 HA LEU A 126 247.319 9.058 -3.729 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.585 10.459 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.236 8.899 -6.536 1.00 0.00 H new ATOM 0 HG LEU A 126 244.218 9.825 -5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.558 8.016 -4.066 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.473 7.402 -5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.267 7.557 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 126 244.000 10.272 -3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.729 9.908 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.231 11.313 -3.934 1.00 0.00 H new ATOM 2016 N ALA A 127 247.751 6.846 -6.137 1.00 0.00 N ATOM 2017 CA ALA A 127 247.784 5.438 -6.469 1.00 0.00 C ATOM 2018 C ALA A 127 248.786 4.690 -5.606 1.00 0.00 C ATOM 2019 O ALA A 127 248.530 3.563 -5.184 1.00 0.00 O ATOM 2020 CB ALA A 127 248.118 5.269 -7.937 1.00 0.00 C ATOM 0 H ALA A 127 247.984 7.462 -6.916 1.00 0.00 H new ATOM 0 HA ALA A 127 246.799 5.014 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.142 4.208 -8.185 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.360 5.766 -8.542 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.093 5.712 -8.142 1.00 0.00 H new ATOM 2026 N ILE A 128 249.936 5.313 -5.356 1.00 0.00 N ATOM 2027 CA ILE A 128 250.973 4.676 -4.555 1.00 0.00 C ATOM 2028 C ILE A 128 250.528 4.505 -3.103 1.00 0.00 C ATOM 2029 O ILE A 128 250.559 3.398 -2.563 1.00 0.00 O ATOM 2030 CB ILE A 128 252.254 5.543 -4.581 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.703 5.793 -6.022 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.375 4.898 -3.783 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.075 4.535 -6.769 1.00 0.00 C ATOM 0 H ILE A 128 250.170 6.247 -5.693 1.00 0.00 H new ATOM 0 HA ILE A 128 251.167 3.692 -4.981 1.00 0.00 H new ATOM 0 HB ILE A 128 252.017 6.500 -4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.902 6.301 -6.560 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.559 6.467 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.261 5.532 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.060 4.776 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.609 3.922 -4.208 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.383 4.791 -7.783 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.897 4.036 -6.255 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.214 3.868 -6.809 1.00 0.00 H new ATOM 2045 N CYS A 129 250.117 5.600 -2.474 1.00 0.00 N ATOM 2046 CA CYS A 129 249.680 5.572 -1.079 1.00 0.00 C ATOM 2047 C CYS A 129 248.478 4.660 -0.856 1.00 0.00 C ATOM 2048 O CYS A 129 248.489 3.823 0.047 1.00 0.00 O ATOM 2049 CB CYS A 129 249.341 6.986 -0.620 1.00 0.00 C ATOM 2050 SG CYS A 129 250.741 8.132 -0.669 1.00 0.00 S ATOM 0 H CYS A 129 250.076 6.522 -2.908 1.00 0.00 H new ATOM 0 HA CYS A 129 250.505 5.168 -0.492 1.00 0.00 H new ATOM 0 HB2 CYS A 129 248.541 7.379 -1.248 1.00 0.00 H new ATOM 0 HB3 CYS A 129 248.955 6.944 0.398 1.00 0.00 H new ATOM 0 HG CYS A 129 250.828 8.661 -1.854 1.00 0.00 H new ATOM 2056 N ILE A 130 247.439 4.829 -1.664 1.00 0.00 N ATOM 2057 CA ILE A 130 246.233 4.026 -1.524 1.00 0.00 C ATOM 2058 C ILE A 130 246.549 2.533 -1.665 1.00 0.00 C ATOM 2059 O ILE A 130 246.095 1.713 -0.859 1.00 0.00 O ATOM 2060 CB ILE A 130 245.157 4.463 -2.548 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.821 3.785 -2.253 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.600 4.163 -3.975 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.660 4.389 -3.015 1.00 0.00 C ATOM 0 H ILE A 130 247.408 5.513 -2.420 1.00 0.00 H new ATOM 0 HA ILE A 130 245.833 4.191 -0.524 1.00 0.00 H new ATOM 0 HB ILE A 130 245.028 5.541 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.897 2.726 -2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.617 3.849 -1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.824 4.481 -4.671 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.523 4.701 -4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.770 3.092 -4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.742 3.860 -2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.559 5.441 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.842 4.301 -4.086 1.00 0.00 H new ATOM 2075 N GLN A 131 247.361 2.180 -2.659 1.00 0.00 N ATOM 2076 CA GLN A 131 247.749 0.789 -2.853 1.00 0.00 C ATOM 2077 C GLN A 131 248.599 0.320 -1.673 1.00 0.00 C ATOM 2078 O GLN A 131 248.475 -0.819 -1.222 1.00 0.00 O ATOM 2079 CB GLN A 131 248.502 0.596 -4.174 1.00 0.00 C ATOM 2080 CG GLN A 131 249.829 1.332 -4.252 1.00 0.00 C ATOM 2081 CD GLN A 131 250.566 1.048 -5.547 1.00 0.00 C ATOM 2082 OE1 GLN A 131 250.977 -0.085 -5.804 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.726 2.071 -6.380 1.00 0.00 N ATOM 0 H GLN A 131 247.759 2.832 -3.335 1.00 0.00 H new ATOM 0 HA GLN A 131 246.844 0.184 -2.903 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.681 -0.469 -4.324 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.866 0.931 -4.993 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.654 2.404 -4.163 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.455 1.040 -3.408 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.371 2.994 -6.129 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.204 1.934 -7.270 1.00 0.00 H new ATOM 2092 N HIS A 132 249.453 1.212 -1.169 1.00 0.00 N ATOM 2093 CA HIS A 132 250.311 0.896 -0.028 1.00 0.00 C ATOM 2094 C HIS A 132 249.469 0.531 1.190 1.00 0.00 C ATOM 2095 O HIS A 132 249.732 -0.468 1.843 1.00 0.00 O ATOM 2096 CB HIS A 132 251.241 2.074 0.293 1.00 0.00 C ATOM 2097 CG HIS A 132 252.074 1.870 1.530 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.021 0.878 1.672 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.068 2.546 2.706 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.544 0.980 2.905 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.000 1.978 3.574 1.00 0.00 N ATOM 0 H HIS A 132 249.568 2.158 -1.533 1.00 0.00 H new ATOM 0 HA HIS A 132 250.927 0.036 -0.291 1.00 0.00 H new ATOM 0 HB2 HIS A 132 251.903 2.244 -0.556 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.641 2.976 0.415 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.279 0.189 0.966 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.439 3.393 2.935 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.311 0.329 3.298 1.00 0.00 H new ATOM 2109 N GLU A 133 248.450 1.332 1.485 1.00 0.00 N ATOM 2110 CA GLU A 133 247.570 1.063 2.636 1.00 0.00 C ATOM 2111 C GLU A 133 246.897 -0.292 2.471 1.00 0.00 C ATOM 2112 O GLU A 133 246.765 -1.042 3.435 1.00 0.00 O ATOM 2113 CB GLU A 133 246.517 2.166 2.787 1.00 0.00 C ATOM 2114 CG GLU A 133 247.109 3.562 2.898 1.00 0.00 C ATOM 2115 CD GLU A 133 248.171 3.663 3.975 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.217 2.993 3.840 1.00 0.00 O ATOM 2117 OE2 GLU A 133 247.960 4.410 4.954 1.00 0.00 O ATOM 0 H GLU A 133 248.208 2.168 0.953 1.00 0.00 H new ATOM 0 HA GLU A 133 248.178 1.049 3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 133 245.843 2.133 1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 133 245.916 1.964 3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.542 3.846 1.939 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.312 4.274 3.111 1.00 0.00 H new ATOM 2124 N MET A 134 246.520 -0.626 1.242 1.00 0.00 N ATOM 2125 CA MET A 134 245.914 -1.927 0.963 1.00 0.00 C ATOM 2126 C MET A 134 246.875 -3.029 1.391 1.00 0.00 C ATOM 2127 O MET A 134 246.505 -4.014 2.034 1.00 0.00 O ATOM 2128 CB MET A 134 245.635 -2.048 -0.531 1.00 0.00 C ATOM 2129 CG MET A 134 244.599 -1.055 -1.035 1.00 0.00 C ATOM 2130 SD MET A 134 244.475 -1.029 -2.833 1.00 0.00 S ATOM 2131 CE MET A 134 244.214 -2.764 -3.171 1.00 0.00 C ATOM 0 H MET A 134 246.621 -0.021 0.427 1.00 0.00 H new ATOM 0 HA MET A 134 244.978 -2.022 1.514 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.565 -1.901 -1.080 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.293 -3.060 -0.748 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.626 -1.305 -0.612 1.00 0.00 H new ATOM 0 HG3 MET A 134 244.855 -0.057 -0.678 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.615 -2.872 -4.075 1.00 0.00 H new ATOM 0 HE2 MET A 134 245.176 -3.256 -3.312 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.691 -3.223 -2.332 1.00 0.00 H new ATOM 2141 N ASP A 135 248.121 -2.838 1.028 1.00 0.00 N ATOM 2142 CA ASP A 135 249.163 -3.792 1.372 1.00 0.00 C ATOM 2143 C ASP A 135 249.419 -3.805 2.885 1.00 0.00 C ATOM 2144 O ASP A 135 249.493 -4.856 3.511 1.00 0.00 O ATOM 2145 CB ASP A 135 250.459 -3.421 0.641 1.00 0.00 C ATOM 2146 CG ASP A 135 250.303 -3.439 -0.868 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.967 -4.510 -1.419 1.00 0.00 O ATOM 2148 OD2 ASP A 135 250.515 -2.386 -1.500 1.00 0.00 O ATOM 0 H ASP A 135 248.444 -2.031 0.494 1.00 0.00 H new ATOM 0 HA ASP A 135 248.833 -4.785 1.068 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.779 -2.428 0.958 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.247 -4.117 0.930 1.00 0.00 H new ATOM 2153 N HIS A 136 249.583 -2.637 3.471 1.00 0.00 N ATOM 2154 CA HIS A 136 249.869 -2.517 4.885 1.00 0.00 C ATOM 2155 C HIS A 136 248.793 -3.174 5.732 1.00 0.00 C ATOM 2156 O HIS A 136 249.075 -4.017 6.591 1.00 0.00 O ATOM 2157 CB HIS A 136 249.950 -1.013 5.163 1.00 0.00 C ATOM 2158 CG HIS A 136 250.891 -0.590 6.240 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.825 -0.999 7.548 1.00 0.00 N ATOM 2160 CD2 HIS A 136 251.942 0.266 6.164 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.817 -0.389 8.216 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.523 0.391 7.417 1.00 0.00 N ATOM 0 H HIS A 136 249.522 -1.745 2.980 1.00 0.00 H new ATOM 0 HA HIS A 136 250.798 -3.025 5.144 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.238 -0.509 4.240 1.00 0.00 H new ATOM 0 HB3 HIS A 136 248.952 -0.659 5.422 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.274 0.770 5.268 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.013 -0.519 9.270 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.327 0.965 7.669 1.00 0.00 H new ATOM 2170 N LEU A 137 247.551 -2.791 5.484 1.00 0.00 N ATOM 2171 CA LEU A 137 246.463 -3.348 6.248 1.00 0.00 C ATOM 2172 C LEU A 137 246.304 -4.862 5.997 1.00 0.00 C ATOM 2173 O LEU A 137 245.930 -5.601 6.909 1.00 0.00 O ATOM 2174 CB LEU A 137 245.183 -2.512 6.071 1.00 0.00 C ATOM 2175 CG LEU A 137 244.651 -2.303 4.655 1.00 0.00 C ATOM 2176 CD1 LEU A 137 244.667 -3.593 3.880 1.00 0.00 C ATOM 2177 CD2 LEU A 137 243.244 -1.718 4.705 1.00 0.00 C ATOM 0 H LEU A 137 247.281 -2.111 4.774 1.00 0.00 H new ATOM 0 HA LEU A 137 246.700 -3.280 7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.394 -2.982 6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.363 -1.530 6.508 1.00 0.00 H new ATOM 0 HG LEU A 137 245.303 -1.597 4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 137 244.284 -3.418 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 137 245.689 -3.968 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 137 244.040 -4.328 4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 137 242.874 -1.573 3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 137 242.584 -2.403 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 137 243.267 -0.759 5.223 1.00 0.00 H new ATOM 2189 N VAL A 138 246.683 -5.348 4.800 1.00 0.00 N ATOM 2190 CA VAL A 138 246.655 -6.797 4.518 1.00 0.00 C ATOM 2191 C VAL A 138 247.926 -7.456 5.097 1.00 0.00 C ATOM 2192 O VAL A 138 248.323 -8.557 4.716 1.00 0.00 O ATOM 2193 CB VAL A 138 246.627 -7.081 3.017 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.944 -6.624 2.452 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.384 -8.561 2.751 1.00 0.00 C ATOM 0 H VAL A 138 247.007 -4.771 4.024 1.00 0.00 H new ATOM 0 HA VAL A 138 245.752 -7.201 4.975 1.00 0.00 H new ATOM 0 HB VAL A 138 245.809 -6.544 2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.964 -6.810 1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.069 -5.557 2.637 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.755 -7.173 2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.368 -8.740 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.183 -9.148 3.205 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.427 -8.856 3.182 1.00 0.00 H new ATOM 2205 N GLY A 139 248.468 -6.782 6.090 1.00 0.00 N ATOM 2206 CA GLY A 139 249.600 -7.258 6.829 1.00 0.00 C ATOM 2207 C GLY A 139 250.850 -7.287 6.030 1.00 0.00 C ATOM 2208 O GLY A 139 251.920 -7.590 6.564 1.00 0.00 O ATOM 0 H GLY A 139 248.123 -5.875 6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 139 249.749 -6.622 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.389 -8.262 7.198 1.00 0.00 H new ATOM 2212 N LYS A 140 250.752 -6.954 4.758 1.00 0.00 N ATOM 2213 CA LYS A 140 251.918 -6.937 3.969 1.00 0.00 C ATOM 2214 C LYS A 140 252.540 -5.571 4.106 1.00 0.00 C ATOM 2215 O LYS A 140 251.830 -4.573 4.208 1.00 0.00 O ATOM 2216 CB LYS A 140 251.647 -7.309 2.511 1.00 0.00 C ATOM 2217 CG LYS A 140 250.841 -6.289 1.741 1.00 0.00 C ATOM 2218 CD LYS A 140 251.256 -6.273 0.282 1.00 0.00 C ATOM 2219 CE LYS A 140 252.692 -5.800 0.149 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.157 -5.787 -1.265 1.00 0.00 N ATOM 0 H LYS A 140 249.888 -6.701 4.278 1.00 0.00 H new ATOM 0 HA LYS A 140 252.612 -7.699 4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.601 -7.457 2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.121 -8.263 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.779 -6.521 1.820 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.984 -5.300 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.154 -7.271 -0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.595 -5.616 -0.284 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.782 -4.797 0.567 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.341 -6.449 0.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.143 -5.457 -1.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 253.098 -6.748 -1.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.556 -5.147 -1.822 1.00 0.00 H new ATOM 2234 N LEU A 141 253.852 -5.515 4.150 1.00 0.00 N ATOM 2235 CA LEU A 141 254.531 -4.260 4.318 1.00 0.00 C ATOM 2236 C LEU A 141 255.704 -4.158 3.337 1.00 0.00 C ATOM 2237 O LEU A 141 256.265 -5.174 2.927 1.00 0.00 O ATOM 2238 CB LEU A 141 255.011 -4.169 5.758 1.00 0.00 C ATOM 2239 CG LEU A 141 253.930 -3.821 6.798 1.00 0.00 C ATOM 2240 CD1 LEU A 141 253.196 -2.549 6.403 1.00 0.00 C ATOM 2241 CD2 LEU A 141 252.942 -4.974 6.983 1.00 0.00 C ATOM 0 H LEU A 141 254.466 -6.326 4.071 1.00 0.00 H new ATOM 0 HA LEU A 141 253.856 -3.431 4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.461 -5.123 6.033 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.798 -3.417 5.813 1.00 0.00 H new ATOM 0 HG LEU A 141 254.430 -3.653 7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 141 252.436 -2.320 7.150 1.00 0.00 H new ATOM 0 HD12 LEU A 141 253.905 -1.724 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 141 252.719 -2.690 5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 141 252.192 -4.695 7.724 1.00 0.00 H new ATOM 0 HD22 LEU A 141 252.452 -5.189 6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 141 253.477 -5.860 7.324 1.00 0.00 H new ATOM 2253 N PHE A 142 256.052 -2.935 2.941 1.00 0.00 N ATOM 2254 CA PHE A 142 257.138 -2.714 1.981 1.00 0.00 C ATOM 2255 C PHE A 142 258.449 -3.374 2.422 1.00 0.00 C ATOM 2256 O PHE A 142 259.189 -3.900 1.591 1.00 0.00 O ATOM 2257 CB PHE A 142 257.343 -1.216 1.746 1.00 0.00 C ATOM 2258 CG PHE A 142 257.925 -0.474 2.912 1.00 0.00 C ATOM 2259 CD1 PHE A 142 259.274 -0.575 3.210 1.00 0.00 C ATOM 2260 CD2 PHE A 142 257.123 0.323 3.712 1.00 0.00 C ATOM 2261 CE1 PHE A 142 259.813 0.107 4.283 1.00 0.00 C ATOM 2262 CE2 PHE A 142 257.657 1.006 4.789 1.00 0.00 C ATOM 2263 CZ PHE A 142 259.004 0.898 5.074 1.00 0.00 C ATOM 0 H PHE A 142 255.600 -2.081 3.268 1.00 0.00 H new ATOM 0 HA PHE A 142 256.843 -3.186 1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 142 257.998 -1.083 0.885 1.00 0.00 H new ATOM 0 HB3 PHE A 142 256.383 -0.767 1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 142 259.911 -1.194 2.596 1.00 0.00 H new ATOM 0 HD2 PHE A 142 256.069 0.412 3.492 1.00 0.00 H new ATOM 0 HE1 PHE A 142 260.867 0.022 4.503 1.00 0.00 H new ATOM 0 HE2 PHE A 142 257.021 1.623 5.407 1.00 0.00 H new ATOM 0 HZ PHE A 142 259.424 1.431 5.914 1.00 0.00 H new ATOM 2273 N MET A 143 258.731 -3.353 3.724 1.00 0.00 N ATOM 2274 CA MET A 143 259.953 -3.961 4.267 1.00 0.00 C ATOM 2275 C MET A 143 260.099 -5.411 3.799 1.00 0.00 C ATOM 2276 O MET A 143 261.202 -5.946 3.696 1.00 0.00 O ATOM 2277 CB MET A 143 259.926 -3.895 5.794 1.00 0.00 C ATOM 2278 CG MET A 143 261.145 -4.511 6.463 1.00 0.00 C ATOM 2279 SD MET A 143 262.679 -3.677 6.014 1.00 0.00 S ATOM 2280 CE MET A 143 263.862 -4.583 7.009 1.00 0.00 C ATOM 0 H MET A 143 258.131 -2.921 4.427 1.00 0.00 H new ATOM 0 HA MET A 143 260.813 -3.402 3.898 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.845 -2.852 6.101 1.00 0.00 H new ATOM 0 HB3 MET A 143 259.032 -4.404 6.153 1.00 0.00 H new ATOM 0 HG2 MET A 143 261.019 -4.473 7.545 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.214 -5.563 6.187 1.00 0.00 H new ATOM 0 HE1 MET A 143 264.862 -4.183 6.840 1.00 0.00 H new ATOM 0 HE2 MET A 143 263.604 -4.482 8.063 1.00 0.00 H new ATOM 0 HE3 MET A 143 263.841 -5.636 6.730 1.00 0.00 H new ATOM 2290 N ASP A 144 258.960 -6.022 3.507 1.00 0.00 N ATOM 2291 CA ASP A 144 258.882 -7.394 3.026 1.00 0.00 C ATOM 2292 C ASP A 144 259.712 -7.583 1.760 1.00 0.00 C ATOM 2293 O ASP A 144 260.048 -8.708 1.392 1.00 0.00 O ATOM 2294 CB ASP A 144 257.429 -7.797 2.787 1.00 0.00 C ATOM 2295 CG ASP A 144 257.287 -9.261 2.417 1.00 0.00 C ATOM 2296 OD1 ASP A 144 257.682 -10.121 3.233 1.00 0.00 O ATOM 2297 OD2 ASP A 144 256.778 -9.547 1.314 1.00 0.00 O ATOM 0 H ASP A 144 258.050 -5.571 3.599 1.00 0.00 H new ATOM 0 HA ASP A 144 259.297 -8.044 3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 144 256.846 -7.594 3.686 1.00 0.00 H new ATOM 0 HB3 ASP A 144 257.011 -7.182 1.990 1.00 0.00 H new ATOM 2302 N TYR A 145 259.984 -6.483 1.060 1.00 0.00 N ATOM 2303 CA TYR A 145 260.730 -6.548 -0.191 1.00 0.00 C ATOM 2304 C TYR A 145 262.002 -5.695 -0.153 1.00 0.00 C ATOM 2305 O TYR A 145 262.702 -5.585 -1.158 1.00 0.00 O ATOM 2306 CB TYR A 145 259.839 -6.086 -1.341 1.00 0.00 C ATOM 2307 CG TYR A 145 260.428 -6.360 -2.708 1.00 0.00 C ATOM 2308 CD1 TYR A 145 260.866 -7.633 -3.055 1.00 0.00 C ATOM 2309 CD2 TYR A 145 260.549 -5.345 -3.650 1.00 0.00 C ATOM 2310 CE1 TYR A 145 261.408 -7.885 -4.303 1.00 0.00 C ATOM 2311 CE2 TYR A 145 261.090 -5.591 -4.898 1.00 0.00 C ATOM 2312 CZ TYR A 145 261.517 -6.861 -5.219 1.00 0.00 C ATOM 2313 OH TYR A 145 262.056 -7.110 -6.461 1.00 0.00 O ATOM 0 H TYR A 145 259.700 -5.543 1.337 1.00 0.00 H new ATOM 0 HA TYR A 145 261.034 -7.584 -0.339 1.00 0.00 H new ATOM 0 HB2 TYR A 145 258.872 -6.584 -1.264 1.00 0.00 H new ATOM 0 HB3 TYR A 145 259.655 -5.016 -1.241 1.00 0.00 H new ATOM 0 HD1 TYR A 145 260.782 -8.438 -2.340 1.00 0.00 H new ATOM 0 HD2 TYR A 145 260.215 -4.348 -3.403 1.00 0.00 H new ATOM 0 HE1 TYR A 145 261.744 -8.879 -4.558 1.00 0.00 H new ATOM 0 HE2 TYR A 145 261.178 -4.791 -5.618 1.00 0.00 H new ATOM 0 HH TYR A 145 262.061 -6.283 -6.987 1.00 0.00 H new ATOM 2323 N LEU A 146 262.311 -5.102 1.002 1.00 0.00 N ATOM 2324 CA LEU A 146 263.510 -4.278 1.140 1.00 0.00 C ATOM 2325 C LEU A 146 264.726 -5.132 1.493 1.00 0.00 C ATOM 2326 O LEU A 146 264.611 -6.122 2.215 1.00 0.00 O ATOM 2327 CB LEU A 146 263.303 -3.203 2.212 1.00 0.00 C ATOM 2328 CG LEU A 146 262.607 -1.920 1.742 1.00 0.00 C ATOM 2329 CD1 LEU A 146 263.533 -1.101 0.854 1.00 0.00 C ATOM 2330 CD2 LEU A 146 261.316 -2.245 1.007 1.00 0.00 C ATOM 0 H LEU A 146 261.750 -5.177 1.850 1.00 0.00 H new ATOM 0 HA LEU A 146 263.693 -3.794 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 146 262.719 -3.634 3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.276 -2.936 2.625 1.00 0.00 H new ATOM 0 HG LEU A 146 262.360 -1.327 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 146 263.020 -0.195 0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 146 264.429 -0.831 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 146 263.814 -1.690 -0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 146 260.839 -1.320 0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 146 261.538 -2.863 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 146 260.644 -2.785 1.674 1.00 0.00 H new ATOM 2342 N SER A 147 265.890 -4.738 0.985 1.00 0.00 N ATOM 2343 CA SER A 147 267.127 -5.463 1.254 1.00 0.00 C ATOM 2344 C SER A 147 268.332 -4.713 0.695 1.00 0.00 C ATOM 2345 O SER A 147 269.259 -4.417 1.478 1.00 0.00 O ATOM 2346 CB SER A 147 267.065 -6.868 0.653 1.00 0.00 C ATOM 2347 OG SER A 147 266.898 -6.816 -0.753 1.00 0.00 O ATOM 2348 OXT SER A 147 268.338 -4.427 -0.521 1.00 0.00 O ATOM 0 H SER A 147 266.002 -3.921 0.385 1.00 0.00 H new ATOM 0 HA SER A 147 267.240 -5.543 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 147 267.979 -7.410 0.894 1.00 0.00 H new ATOM 0 HB3 SER A 147 266.239 -7.422 1.100 1.00 0.00 H new ATOM 0 HG SER A 147 267.310 -5.998 -1.101 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 252.896 2.205 5.927 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.379 5.270 4.561 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.565 4.481 5.574 1.00 0.00 C HETATM 2358 O4 BB2 A 149 252.932 4.401 6.750 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.473 3.882 5.124 1.00 0.00 N HETATM 2360 O2 BB2 A 149 250.741 3.101 6.013 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.674 6.538 3.998 1.00 0.00 C HETATM 2362 C12 BB2 A 149 252.961 7.773 4.831 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.162 8.716 4.839 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.157 6.412 3.809 1.00 0.00 C HETATM 2365 C8 BB2 A 149 250.718 6.725 2.386 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.342 7.361 2.345 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.248 6.371 2.713 1.00 0.00 C HETATM 2368 C11 BB2 A 149 246.861 6.945 2.523 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.237 7.941 5.144 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.643 9.059 5.966 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.587 8.697 7.470 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.796 9.929 8.345 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.261 8.041 7.801 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.051 9.545 5.613 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.000 8.939 6.117 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.226 10.096 4.385 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.211 9.980 3.315 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.861 11.425 4.277 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.621 11.820 2.856 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.268 11.312 2.564 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.723 8.829 2.445 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.084 9.038 2.084 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.625 7.887 2.985 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.112 8.746 1.546 1.00 0.00 H new HETATM 0 H252 BB2 A 149 255.114 11.175 1.494 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.498 12.001 2.911 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.677 12.901 2.728 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.364 11.381 2.190 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.417 12.138 4.971 1.00 0.00 H new HETATM 0 H231 BB2 A 149 257.926 11.379 4.505 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.771 10.367 8.130 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.016 10.661 8.136 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.751 9.641 9.395 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.447 8.728 7.569 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.148 7.132 7.211 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.233 7.791 8.862 1.00 0.00 H new HETATM 0 H113 BB2 A 149 246.742 7.826 3.154 1.00 0.00 H new HETATM 0 H112 BB2 A 149 246.723 7.225 1.479 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.117 6.198 2.800 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.354 5.474 2.103 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.373 6.066 3.752 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.177 3.990 4.154 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.312 8.207 3.032 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.154 7.755 1.346 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.442 7.395 1.922 1.00 0.00 H new HETATM 0 H81 BB2 A 149 250.711 5.807 1.798 1.00 0.00 H new HETATM 0 H72 BB2 A 149 250.845 5.400 4.068 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.651 7.088 4.499 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.111 6.642 3.005 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.318 5.571 5.026 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.632 4.613 3.729 1.00 0.00 H new HETATM 0 H27 BB2 A 149 257.127 9.605 1.286 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.188 9.789 3.640 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.395 7.996 7.677 1.00 0.00 H new HETATM 0 H15 BB2 A 149 253.938 9.865 5.764 1.00 0.00 H new HETATM 0 H14 BB2 A 149 254.935 7.280 4.804 1.00 0.00 H new