USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1061 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 GLN : amide:sc= -10.7! C(o=-16!,f=-22!) USER MOD Set 1.2: A 90 CYS SG : rot -143:sc= 0.138 USER MOD Set 1.3: A 132 HIS : no HD1:sc= -0.629 K(o=-16,f=-21!) USER MOD Set 1.4: A 136 HIS : no HD1:sc= -5.14 K(o=-16,f=-25!) USER MOD Single : A 4 GLN :FLIP amide:sc= -1.23 F(o=-4.2!,f=-1.2) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 15 LYS NZ :NH3+ 165:sc= -0.0369 (180deg=-0.293) USER MOD Single : A 18 LYS NZ :NH3+ 167:sc= -0.0258 (180deg=-0.282) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.0639 F(o=-2.6!,f=-0.064) USER MOD Single : A 28 GLN :FLIP amide:sc= 0 F(o=-1.9,f=0) USER MOD Single : A 34 MET CE :methyl -117:sc= -15.4! (180deg=-16.7!) USER MOD Single : A 37 THR OG1 : rot 62:sc= -0.393! USER MOD Single : A 38 MET CE :methyl 179:sc= -15.4! (180deg=-15.5!) USER MOD Single : A 39 TYR OH : rot 180:sc= -2.15! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0224 USER MOD Single : A 54 HIS : no HD1:sc= 0.586 K(o=0.59,f=-3.1!) USER MOD Single : A 55 GLN : amide:sc= -2.76! C(o=-2.8!,f=-6.8!) USER MOD Single : A 74 ASN :FLIP amide:sc= -3.49! C(o=-6!,f=-3.5!) USER MOD Single : A 80 LYS NZ :NH3+ 163:sc= -5.03! (180deg=-5.62!) USER MOD Single : A 81 SER OG : rot 180:sc= -0.0141 USER MOD Single : A 84 THR OG1 : rot 41:sc= -3.04! USER MOD Single : A 92 SER OG : rot -58:sc= -2.5! USER MOD Single : A 105 LYS NZ :NH3+ 166:sc= -0.0317 (180deg=-0.297) USER MOD Single : A 107 LYS NZ :NH3+ -166:sc= -0.0165 (180deg=-0.267) USER MOD Single : A 116 LYS NZ :NH3+ -167:sc= -0.0293 (180deg=-0.24) USER MOD Single : A 129 CYS SG : rot -88:sc= -3.76! USER MOD Single : A 131 GLN : amide:sc= -9.69! C(o=-9.7!,f=-13!) USER MOD Single : A 134 MET CE :methyl 138:sc= -11.9! (180deg=-13.1!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 244.139 11.030 18.767 1.00 0.00 N ATOM 15 CA VAL A 2 244.889 9.947 18.141 1.00 0.00 C ATOM 16 C VAL A 2 244.627 8.616 18.836 1.00 0.00 C ATOM 17 O VAL A 2 244.620 8.536 20.064 1.00 0.00 O ATOM 18 CB VAL A 2 246.402 10.234 18.156 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.724 11.438 17.287 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.890 10.451 19.580 1.00 0.00 C ATOM 0 HA VAL A 2 244.547 9.883 17.108 1.00 0.00 H new ATOM 0 HB VAL A 2 246.922 9.368 17.746 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.797 11.626 17.309 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.412 11.241 16.262 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.194 12.312 17.666 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.961 10.652 19.571 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.365 11.299 20.019 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.694 9.557 20.172 1.00 0.00 H new ATOM 30 N LEU A 3 244.411 7.572 18.042 1.00 0.00 N ATOM 31 CA LEU A 3 244.148 6.246 18.585 1.00 0.00 C ATOM 32 C LEU A 3 245.452 5.573 19.017 1.00 0.00 C ATOM 33 O LEU A 3 246.471 6.242 19.192 1.00 0.00 O ATOM 34 CB LEU A 3 243.392 5.392 17.550 1.00 0.00 C ATOM 35 CG LEU A 3 244.081 5.193 16.192 1.00 0.00 C ATOM 36 CD1 LEU A 3 245.352 4.368 16.330 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.122 4.532 15.211 1.00 0.00 C ATOM 0 H LEU A 3 244.413 7.619 17.023 1.00 0.00 H new ATOM 0 HA LEU A 3 243.519 6.344 19.470 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.208 4.410 17.987 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.419 5.850 17.375 1.00 0.00 H new ATOM 0 HG LEU A 3 244.363 6.174 15.809 1.00 0.00 H new ATOM 0 HD11 LEU A 3 245.815 4.246 15.351 1.00 0.00 H new ATOM 0 HD12 LEU A 3 246.046 4.878 16.998 1.00 0.00 H new ATOM 0 HD13 LEU A 3 245.107 3.388 16.740 1.00 0.00 H new ATOM 0 HD21 LEU A 3 243.620 4.395 14.251 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.814 3.562 15.601 1.00 0.00 H new ATOM 0 HD23 LEU A 3 242.245 5.165 15.077 1.00 0.00 H new ATOM 49 N GLN A 4 245.424 4.251 19.178 1.00 0.00 N ATOM 50 CA GLN A 4 246.619 3.512 19.573 1.00 0.00 C ATOM 51 C GLN A 4 247.340 2.969 18.344 1.00 0.00 C ATOM 52 O GLN A 4 246.860 2.047 17.685 1.00 0.00 O ATOM 53 CB GLN A 4 246.252 2.373 20.530 1.00 0.00 C ATOM 54 CG GLN A 4 247.457 1.643 21.114 1.00 0.00 C ATOM 55 CD GLN A 4 248.369 2.530 21.957 1.00 0.00 C ATOM 56 OE1 GLN A 4 248.017 3.806 22.114 1.00 0.00 O flip ATOM 57 NE2 GLN A 4 249.387 2.066 22.473 1.00 0.00 N flip ATOM 0 H GLN A 4 244.593 3.675 19.042 1.00 0.00 H new ATOM 0 HA GLN A 4 247.292 4.194 20.093 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.653 2.777 21.347 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.626 1.655 20.001 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.105 0.814 21.728 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.038 1.212 20.299 1.00 0.00 H new ATOM 0 HE21 GLN A 4 249.628 1.085 22.333 1.00 0.00 H new ATOM 0 HE22 GLN A 4 249.989 2.663 23.040 1.00 0.00 H new ATOM 66 N VAL A 5 248.487 3.562 18.028 1.00 0.00 N ATOM 67 CA VAL A 5 249.255 3.163 16.859 1.00 0.00 C ATOM 68 C VAL A 5 250.238 2.038 17.175 1.00 0.00 C ATOM 69 O VAL A 5 251.017 2.115 18.125 1.00 0.00 O ATOM 70 CB VAL A 5 250.040 4.358 16.270 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.751 3.964 14.982 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.114 5.538 16.029 1.00 0.00 C ATOM 0 H VAL A 5 248.903 4.321 18.567 1.00 0.00 H new ATOM 0 HA VAL A 5 248.531 2.803 16.128 1.00 0.00 H new ATOM 0 HB VAL A 5 250.797 4.655 16.996 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.295 4.823 14.589 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.451 3.154 15.186 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.017 3.633 14.248 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.684 6.369 15.614 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.332 5.249 15.327 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.661 5.843 16.972 1.00 0.00 H new ATOM 82 N LEU A 6 250.186 0.994 16.352 1.00 0.00 N ATOM 83 CA LEU A 6 251.058 -0.166 16.504 1.00 0.00 C ATOM 84 C LEU A 6 252.368 0.062 15.751 1.00 0.00 C ATOM 85 O LEU A 6 252.373 0.678 14.684 1.00 0.00 O ATOM 86 CB LEU A 6 250.355 -1.412 15.972 1.00 0.00 C ATOM 87 CG LEU A 6 248.900 -1.574 16.404 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.289 -2.808 15.758 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.802 -1.655 17.919 1.00 0.00 C ATOM 0 H LEU A 6 249.541 0.929 15.564 1.00 0.00 H new ATOM 0 HA LEU A 6 251.283 -0.309 17.561 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.394 -1.394 14.883 1.00 0.00 H new ATOM 0 HB3 LEU A 6 250.913 -2.290 16.296 1.00 0.00 H new ATOM 0 HG LEU A 6 248.339 -0.701 16.071 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.251 -2.909 16.076 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.328 -2.708 14.673 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.849 -3.692 16.061 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.758 -1.770 18.210 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.375 -2.511 18.275 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.203 -0.742 18.359 1.00 0.00 H new ATOM 101 N HIS A 7 253.480 -0.411 16.309 1.00 0.00 N ATOM 102 CA HIS A 7 254.782 -0.216 15.671 1.00 0.00 C ATOM 103 C HIS A 7 255.489 -1.525 15.349 1.00 0.00 C ATOM 104 O HIS A 7 255.404 -2.496 16.099 1.00 0.00 O ATOM 105 CB HIS A 7 255.707 0.589 16.573 1.00 0.00 C ATOM 106 CG HIS A 7 255.079 1.815 17.154 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.589 2.847 16.383 1.00 0.00 N ATOM 108 CD2 HIS A 7 254.871 2.177 18.442 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.108 3.791 17.172 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.266 3.409 18.425 1.00 0.00 N ATOM 0 H HIS A 7 253.508 -0.925 17.189 1.00 0.00 H new ATOM 0 HA HIS A 7 254.575 0.313 14.741 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.050 -0.050 17.386 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.589 0.881 16.003 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.132 1.603 19.319 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.661 4.719 16.846 1.00 0.00 H new ATOM 0 HE2 HIS A 7 253.984 3.943 19.247 1.00 0.00 H new ATOM 119 N ILE A 8 256.220 -1.517 14.240 1.00 0.00 N ATOM 120 CA ILE A 8 256.997 -2.666 13.808 1.00 0.00 C ATOM 121 C ILE A 8 258.129 -2.932 14.812 1.00 0.00 C ATOM 122 O ILE A 8 258.815 -1.996 15.225 1.00 0.00 O ATOM 123 CB ILE A 8 257.616 -2.397 12.407 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.533 -2.190 11.359 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.558 -3.511 11.978 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.661 -3.380 11.211 1.00 0.00 C ATOM 0 H ILE A 8 256.289 -0.712 13.617 1.00 0.00 H new ATOM 0 HA ILE A 8 256.339 -3.533 13.753 1.00 0.00 H new ATOM 0 HB ILE A 8 258.200 -1.481 12.491 1.00 0.00 H new ATOM 0 HG12 ILE A 8 255.925 -1.328 11.633 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.997 -1.960 10.400 1.00 0.00 H new ATOM 0 HG21 ILE A 8 258.968 -3.282 10.994 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.371 -3.597 12.699 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.011 -4.453 11.933 1.00 0.00 H new ATOM 0 HD11 ILE A 8 254.904 -3.184 10.452 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.263 -4.237 10.910 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.174 -3.595 12.162 1.00 0.00 H new ATOM 138 N PRO A 9 258.355 -4.198 15.226 1.00 0.00 N ATOM 139 CA PRO A 9 257.579 -5.361 14.783 1.00 0.00 C ATOM 140 C PRO A 9 256.234 -5.450 15.486 1.00 0.00 C ATOM 141 O PRO A 9 256.120 -5.170 16.680 1.00 0.00 O ATOM 142 CB PRO A 9 258.464 -6.540 15.184 1.00 0.00 C ATOM 143 CG PRO A 9 259.194 -6.060 16.389 1.00 0.00 C ATOM 144 CD PRO A 9 259.409 -4.582 16.186 1.00 0.00 C ATOM 0 HA PRO A 9 257.347 -5.322 13.719 1.00 0.00 H new ATOM 0 HB2 PRO A 9 257.869 -7.426 15.406 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.153 -6.811 14.384 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.618 -6.249 17.295 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.145 -6.580 16.502 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.316 -4.032 17.123 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.404 -4.373 15.792 1.00 0.00 H new ATOM 152 N ASP A 10 255.222 -5.846 14.737 1.00 0.00 N ATOM 153 CA ASP A 10 253.878 -5.985 15.270 1.00 0.00 C ATOM 154 C ASP A 10 253.065 -6.870 14.344 1.00 0.00 C ATOM 155 O ASP A 10 252.996 -6.625 13.139 1.00 0.00 O ATOM 156 CB ASP A 10 253.216 -4.617 15.418 1.00 0.00 C ATOM 157 CG ASP A 10 251.841 -4.702 16.049 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.747 -5.174 17.200 1.00 0.00 O ATOM 159 OD2 ASP A 10 250.860 -4.296 15.393 1.00 0.00 O ATOM 0 H ASP A 10 255.306 -6.079 13.748 1.00 0.00 H new ATOM 0 HA ASP A 10 253.928 -6.443 16.258 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.852 -3.973 16.026 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.134 -4.149 14.437 1.00 0.00 H new ATOM 164 N GLU A 11 252.468 -7.914 14.901 1.00 0.00 N ATOM 165 CA GLU A 11 251.692 -8.847 14.099 1.00 0.00 C ATOM 166 C GLU A 11 250.565 -8.132 13.370 1.00 0.00 C ATOM 167 O GLU A 11 250.361 -8.341 12.174 1.00 0.00 O ATOM 168 CB GLU A 11 251.111 -9.947 14.993 1.00 0.00 C ATOM 169 CG GLU A 11 250.214 -9.420 16.103 1.00 0.00 C ATOM 170 CD GLU A 11 249.648 -10.525 16.973 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.445 -11.267 17.586 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.407 -10.649 17.043 1.00 0.00 O ATOM 0 H GLU A 11 252.505 -8.135 15.896 1.00 0.00 H new ATOM 0 HA GLU A 11 252.356 -9.292 13.358 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.541 -10.642 14.376 1.00 0.00 H new ATOM 0 HB3 GLU A 11 251.930 -10.513 15.437 1.00 0.00 H new ATOM 0 HG2 GLU A 11 250.782 -8.728 16.725 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.393 -8.853 15.663 1.00 0.00 H new ATOM 179 N ARG A 12 249.843 -7.279 14.084 1.00 0.00 N ATOM 180 CA ARG A 12 248.741 -6.543 13.487 1.00 0.00 C ATOM 181 C ARG A 12 249.162 -5.669 12.317 1.00 0.00 C ATOM 182 O ARG A 12 248.353 -5.464 11.414 1.00 0.00 O ATOM 183 CB ARG A 12 248.029 -5.655 14.500 1.00 0.00 C ATOM 184 CG ARG A 12 247.060 -6.397 15.413 1.00 0.00 C ATOM 185 CD ARG A 12 245.893 -5.505 15.843 1.00 0.00 C ATOM 186 NE ARG A 12 245.077 -6.131 16.881 1.00 0.00 N ATOM 187 CZ ARG A 12 244.395 -7.263 16.713 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.420 -7.897 15.547 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.683 -7.761 17.715 1.00 0.00 N ATOM 0 H ARG A 12 250.001 -7.081 15.072 1.00 0.00 H new ATOM 0 HA ARG A 12 248.066 -7.318 13.123 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.777 -5.153 15.114 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.483 -4.878 13.964 1.00 0.00 H new ATOM 0 HG2 ARG A 12 246.675 -7.277 14.897 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.591 -6.752 16.296 1.00 0.00 H new ATOM 0 HD2 ARG A 12 246.280 -4.555 16.210 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.269 -5.282 14.977 1.00 0.00 H new ATOM 0 HE ARG A 12 245.026 -5.673 17.791 1.00 0.00 H new ATOM 0 HH11 ARG A 12 244.964 -7.518 14.772 1.00 0.00 H new ATOM 0 HH12 ARG A 12 243.895 -8.763 15.426 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.658 -7.277 18.613 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.160 -8.628 17.588 1.00 0.00 H new ATOM 203 N LEU A 13 250.415 -5.208 12.236 1.00 0.00 N ATOM 204 CA LEU A 13 250.841 -4.419 11.099 1.00 0.00 C ATOM 205 C LEU A 13 251.062 -5.355 9.933 1.00 0.00 C ATOM 206 O LEU A 13 250.825 -5.019 8.774 1.00 0.00 O ATOM 207 CB LEU A 13 252.162 -3.732 11.454 1.00 0.00 C ATOM 208 CG LEU A 13 252.246 -3.171 12.876 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.547 -2.407 13.099 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.048 -2.301 13.176 1.00 0.00 C ATOM 0 H LEU A 13 251.136 -5.370 12.939 1.00 0.00 H new ATOM 0 HA LEU A 13 250.092 -3.670 10.842 1.00 0.00 H new ATOM 0 HB2 LEU A 13 252.973 -4.447 11.314 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.330 -2.918 10.749 1.00 0.00 H new ATOM 0 HG LEU A 13 252.240 -4.013 13.568 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.573 -2.023 14.119 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.393 -3.076 12.942 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.606 -1.576 12.396 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.126 -1.912 14.191 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.015 -1.471 12.471 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.137 -2.892 13.083 1.00 0.00 H new ATOM 222 N ARG A 14 251.512 -6.552 10.284 1.00 0.00 N ATOM 223 CA ARG A 14 251.770 -7.599 9.337 1.00 0.00 C ATOM 224 C ARG A 14 250.537 -8.496 9.227 1.00 0.00 C ATOM 225 O ARG A 14 250.595 -9.582 8.649 1.00 0.00 O ATOM 226 CB ARG A 14 252.955 -8.401 9.836 1.00 0.00 C ATOM 227 CG ARG A 14 254.281 -7.678 9.681 1.00 0.00 C ATOM 228 CD ARG A 14 254.885 -7.907 8.305 1.00 0.00 C ATOM 229 NE ARG A 14 256.212 -7.309 8.182 1.00 0.00 N ATOM 230 CZ ARG A 14 257.260 -7.660 8.926 1.00 0.00 C ATOM 231 NH1 ARG A 14 257.144 -8.609 9.847 1.00 0.00 N ATOM 232 NH2 ARG A 14 258.430 -7.062 8.745 1.00 0.00 N ATOM 0 H ARG A 14 251.707 -6.815 11.250 1.00 0.00 H new ATOM 0 HA ARG A 14 251.989 -7.184 8.353 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.803 -8.644 10.888 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.999 -9.346 9.294 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.135 -6.610 9.842 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.976 -8.023 10.446 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.951 -8.978 8.112 1.00 0.00 H new ATOM 0 HD3 ARG A 14 254.226 -7.486 7.546 1.00 0.00 H new ATOM 0 HE ARG A 14 256.344 -6.578 7.483 1.00 0.00 H new ATOM 0 HH11 ARG A 14 256.248 -9.075 9.989 1.00 0.00 H new ATOM 0 HH12 ARG A 14 257.951 -8.872 10.413 1.00 0.00 H new ATOM 0 HH21 ARG A 14 258.527 -6.334 8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 14 259.233 -7.330 9.314 1.00 0.00 H new ATOM 246 N LYS A 15 249.422 -8.038 9.812 1.00 0.00 N ATOM 247 CA LYS A 15 248.184 -8.805 9.804 1.00 0.00 C ATOM 248 C LYS A 15 247.306 -8.422 8.626 1.00 0.00 C ATOM 249 O LYS A 15 247.331 -7.283 8.160 1.00 0.00 O ATOM 250 CB LYS A 15 247.425 -8.587 11.114 1.00 0.00 C ATOM 251 CG LYS A 15 246.185 -9.455 11.254 1.00 0.00 C ATOM 252 CD LYS A 15 245.478 -9.202 12.576 1.00 0.00 C ATOM 253 CE LYS A 15 244.272 -10.112 12.748 1.00 0.00 C ATOM 254 NZ LYS A 15 244.658 -11.551 12.750 1.00 0.00 N ATOM 0 H LYS A 15 249.359 -7.141 10.294 1.00 0.00 H new ATOM 0 HA LYS A 15 248.441 -9.860 9.705 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.095 -8.789 11.950 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.134 -7.539 11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.502 -9.252 10.429 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.465 -10.506 11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.175 -9.361 13.399 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.159 -8.161 12.626 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.765 -9.871 13.682 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.561 -9.928 11.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 243.870 -12.121 13.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.881 -11.852 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 245.494 -11.685 13.354 1.00 0.00 H new ATOM 268 N VAL A 16 246.514 -9.376 8.159 1.00 0.00 N ATOM 269 CA VAL A 16 245.620 -9.130 7.047 1.00 0.00 C ATOM 270 C VAL A 16 244.333 -8.486 7.551 1.00 0.00 C ATOM 271 O VAL A 16 243.655 -9.028 8.425 1.00 0.00 O ATOM 272 CB VAL A 16 245.284 -10.439 6.304 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.372 -10.179 5.113 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.565 -11.118 5.857 1.00 0.00 C ATOM 0 H VAL A 16 246.475 -10.324 8.534 1.00 0.00 H new ATOM 0 HA VAL A 16 246.121 -8.457 6.351 1.00 0.00 H new ATOM 0 HB VAL A 16 244.751 -11.098 6.989 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.153 -11.121 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.442 -9.728 5.459 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.867 -9.502 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.323 -12.042 5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.114 -10.455 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.179 -11.345 6.728 1.00 0.00 H new ATOM 284 N ALA A 17 244.002 -7.327 6.999 1.00 0.00 N ATOM 285 CA ALA A 17 242.798 -6.615 7.388 1.00 0.00 C ATOM 286 C ALA A 17 241.596 -7.211 6.671 1.00 0.00 C ATOM 287 O ALA A 17 241.717 -7.676 5.539 1.00 0.00 O ATOM 288 CB ALA A 17 242.934 -5.134 7.070 1.00 0.00 C ATOM 0 H ALA A 17 244.554 -6.861 6.279 1.00 0.00 H new ATOM 0 HA ALA A 17 242.652 -6.719 8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.024 -4.613 7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.783 -4.721 7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.093 -5.005 5.999 1.00 0.00 H new ATOM 294 N LYS A 18 240.440 -7.196 7.318 1.00 0.00 N ATOM 295 CA LYS A 18 239.233 -7.738 6.705 1.00 0.00 C ATOM 296 C LYS A 18 238.263 -6.608 6.359 1.00 0.00 C ATOM 297 O LYS A 18 237.931 -5.790 7.217 1.00 0.00 O ATOM 298 CB LYS A 18 238.571 -8.743 7.655 1.00 0.00 C ATOM 299 CG LYS A 18 237.619 -9.710 6.967 1.00 0.00 C ATOM 300 CD LYS A 18 236.419 -8.997 6.367 1.00 0.00 C ATOM 301 CE LYS A 18 235.511 -9.969 5.632 1.00 0.00 C ATOM 302 NZ LYS A 18 235.033 -11.062 6.522 1.00 0.00 N ATOM 0 H LYS A 18 240.311 -6.819 8.257 1.00 0.00 H new ATOM 0 HA LYS A 18 239.503 -8.254 5.783 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.348 -9.314 8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.024 -8.196 8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.152 -10.246 6.182 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.276 -10.454 7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 18 235.858 -8.498 7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.759 -8.223 5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 18 234.655 -9.430 5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.048 -10.398 4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 234.254 -11.572 6.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.814 -11.722 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 234.696 -10.657 7.419 1.00 0.00 H new ATOM 316 N PRO A 19 237.776 -6.544 5.100 1.00 0.00 N ATOM 317 CA PRO A 19 236.831 -5.504 4.685 1.00 0.00 C ATOM 318 C PRO A 19 235.419 -5.822 5.183 1.00 0.00 C ATOM 319 O PRO A 19 234.828 -6.829 4.799 1.00 0.00 O ATOM 320 CB PRO A 19 236.890 -5.601 3.160 1.00 0.00 C ATOM 321 CG PRO A 19 237.106 -7.055 2.924 1.00 0.00 C ATOM 322 CD PRO A 19 238.074 -7.484 3.996 1.00 0.00 C ATOM 0 HA PRO A 19 237.072 -4.516 5.077 1.00 0.00 H new ATOM 0 HB2 PRO A 19 235.968 -5.250 2.697 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.701 -5.001 2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.170 -7.609 2.993 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.512 -7.237 1.929 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.915 -8.521 4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.109 -7.402 3.663 1.00 0.00 H new ATOM 330 N VAL A 20 234.915 -4.989 6.087 1.00 0.00 N ATOM 331 CA VAL A 20 233.621 -5.244 6.713 1.00 0.00 C ATOM 332 C VAL A 20 232.457 -5.111 5.756 1.00 0.00 C ATOM 333 O VAL A 20 232.440 -4.286 4.843 1.00 0.00 O ATOM 334 CB VAL A 20 233.330 -4.281 7.871 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.087 -4.729 8.637 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.525 -4.158 8.797 1.00 0.00 C ATOM 0 H VAL A 20 235.378 -4.137 6.402 1.00 0.00 H new ATOM 0 HA VAL A 20 233.705 -6.272 7.067 1.00 0.00 H new ATOM 0 HB VAL A 20 233.138 -3.294 7.451 1.00 0.00 H new ATOM 0 HG11 VAL A 20 231.894 -4.035 9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.230 -4.743 7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.248 -5.729 9.040 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.288 -3.469 9.607 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.766 -5.137 9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.381 -3.780 8.238 1.00 0.00 H new ATOM 346 N GLU A 21 231.489 -5.977 5.998 1.00 0.00 N ATOM 347 CA GLU A 21 230.279 -6.043 5.219 1.00 0.00 C ATOM 348 C GLU A 21 229.490 -4.738 5.277 1.00 0.00 C ATOM 349 O GLU A 21 228.745 -4.424 4.350 1.00 0.00 O ATOM 350 CB GLU A 21 229.413 -7.192 5.731 1.00 0.00 C ATOM 351 CG GLU A 21 229.989 -8.574 5.451 1.00 0.00 C ATOM 352 CD GLU A 21 230.142 -8.864 3.968 1.00 0.00 C ATOM 353 OE1 GLU A 21 229.796 -7.987 3.149 1.00 0.00 O ATOM 354 OE2 GLU A 21 230.608 -9.972 3.628 1.00 0.00 O ATOM 0 H GLU A 21 231.528 -6.661 6.753 1.00 0.00 H new ATOM 0 HA GLU A 21 230.557 -6.212 4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.275 -7.078 6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.426 -7.121 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.962 -8.661 5.935 1.00 0.00 H new ATOM 0 HG3 GLU A 21 229.342 -9.329 5.898 1.00 0.00 H new ATOM 361 N GLU A 22 229.628 -3.990 6.371 1.00 0.00 N ATOM 362 CA GLU A 22 228.893 -2.742 6.519 1.00 0.00 C ATOM 363 C GLU A 22 229.574 -1.815 7.521 1.00 0.00 C ATOM 364 O GLU A 22 230.134 -2.269 8.519 1.00 0.00 O ATOM 365 CB GLU A 22 227.467 -3.038 6.966 1.00 0.00 C ATOM 366 CG GLU A 22 226.593 -1.801 7.064 1.00 0.00 C ATOM 367 CD GLU A 22 225.178 -2.123 7.504 1.00 0.00 C ATOM 368 OE1 GLU A 22 224.499 -2.899 6.800 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.749 -1.599 8.554 1.00 0.00 O ATOM 0 H GLU A 22 230.235 -4.225 7.157 1.00 0.00 H new ATOM 0 HA GLU A 22 228.876 -2.237 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.013 -3.739 6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.494 -3.531 7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.039 -1.100 7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.564 -1.303 6.095 1.00 0.00 H new ATOM 376 N VAL A 23 229.541 -0.515 7.237 1.00 0.00 N ATOM 377 CA VAL A 23 230.182 0.474 8.102 1.00 0.00 C ATOM 378 C VAL A 23 229.356 0.829 9.331 1.00 0.00 C ATOM 379 O VAL A 23 228.311 1.471 9.228 1.00 0.00 O ATOM 380 CB VAL A 23 230.474 1.782 7.369 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.495 2.550 8.177 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.956 1.531 5.949 1.00 0.00 C ATOM 0 H VAL A 23 229.079 -0.122 6.417 1.00 0.00 H new ATOM 0 HA VAL A 23 231.108 -0.010 8.412 1.00 0.00 H new ATOM 0 HB VAL A 23 229.559 2.368 7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.723 3.491 7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.094 2.756 9.169 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.406 1.958 8.269 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.154 2.484 5.458 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.871 0.939 5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.189 0.990 5.395 1.00 0.00 H new ATOM 392 N ASN A 24 229.812 0.373 10.493 1.00 0.00 N ATOM 393 CA ASN A 24 229.107 0.621 11.749 1.00 0.00 C ATOM 394 C ASN A 24 229.631 1.873 12.458 1.00 0.00 C ATOM 395 O ASN A 24 230.620 2.467 12.034 1.00 0.00 O ATOM 396 CB ASN A 24 229.254 -0.598 12.661 1.00 0.00 C ATOM 397 CG ASN A 24 228.757 -1.869 12.000 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.685 -2.700 11.536 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.553 -2.089 11.884 1.00 0.00 N flip ATOM 0 H ASN A 24 230.669 -0.172 10.593 1.00 0.00 H new ATOM 0 HA ASN A 24 228.055 0.791 11.521 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.301 -0.719 12.937 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.699 -0.429 13.584 1.00 0.00 H new ATOM 0 HD21 ASN A 24 226.875 -1.424 12.255 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.232 -2.937 11.417 1.00 0.00 H new ATOM 406 N ALA A 25 228.960 2.258 13.546 1.00 0.00 N ATOM 407 CA ALA A 25 229.351 3.433 14.329 1.00 0.00 C ATOM 408 C ALA A 25 230.710 3.218 14.990 1.00 0.00 C ATOM 409 O ALA A 25 231.472 4.161 15.212 1.00 0.00 O ATOM 410 CB ALA A 25 228.279 3.750 15.362 1.00 0.00 C ATOM 0 H ALA A 25 228.140 1.771 13.906 1.00 0.00 H new ATOM 0 HA ALA A 25 229.445 4.287 13.658 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.578 4.625 15.940 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.335 3.954 14.856 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.155 2.898 16.031 1.00 0.00 H new ATOM 416 N GLU A 26 231.012 1.961 15.267 1.00 0.00 N ATOM 417 CA GLU A 26 232.295 1.603 15.860 1.00 0.00 C ATOM 418 C GLU A 26 233.358 1.725 14.783 1.00 0.00 C ATOM 419 O GLU A 26 234.464 2.216 15.016 1.00 0.00 O ATOM 420 CB GLU A 26 232.270 0.186 16.441 1.00 0.00 C ATOM 421 CG GLU A 26 231.324 0.029 17.622 1.00 0.00 C ATOM 422 CD GLU A 26 231.669 0.956 18.773 1.00 0.00 C ATOM 423 OE1 GLU A 26 231.653 2.188 18.569 1.00 0.00 O ATOM 424 OE2 GLU A 26 231.953 0.451 19.879 1.00 0.00 O ATOM 0 H GLU A 26 230.390 1.171 15.093 1.00 0.00 H new ATOM 0 HA GLU A 26 232.515 2.277 16.688 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.979 -0.514 15.658 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.278 -0.087 16.754 1.00 0.00 H new ATOM 0 HG2 GLU A 26 230.303 0.227 17.294 1.00 0.00 H new ATOM 0 HG3 GLU A 26 231.352 -1.003 17.971 1.00 0.00 H new ATOM 431 N ILE A 27 232.977 1.295 13.587 1.00 0.00 N ATOM 432 CA ILE A 27 233.838 1.356 12.423 1.00 0.00 C ATOM 433 C ILE A 27 234.090 2.813 12.029 1.00 0.00 C ATOM 434 O ILE A 27 235.199 3.172 11.611 1.00 0.00 O ATOM 435 CB ILE A 27 233.212 0.570 11.238 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.138 -0.928 11.562 1.00 0.00 C ATOM 437 CG2 ILE A 27 233.989 0.779 9.945 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.198 -1.269 12.693 1.00 0.00 C ATOM 0 H ILE A 27 232.058 0.893 13.401 1.00 0.00 H new ATOM 0 HA ILE A 27 234.793 0.892 12.672 1.00 0.00 H new ATOM 0 HB ILE A 27 232.204 0.958 11.093 1.00 0.00 H new ATOM 0 HG12 ILE A 27 232.824 -1.467 10.668 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.137 -1.284 11.814 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.518 0.212 9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 27 233.991 1.838 9.689 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.015 0.436 10.078 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.204 -2.346 12.859 1.00 0.00 H new ATOM 0 HD12 ILE A 27 232.522 -0.761 13.601 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.189 -0.947 12.437 1.00 0.00 H new ATOM 450 N GLN A 28 233.068 3.664 12.160 1.00 0.00 N ATOM 451 CA GLN A 28 233.201 5.069 11.815 1.00 0.00 C ATOM 452 C GLN A 28 234.173 5.764 12.755 1.00 0.00 C ATOM 453 O GLN A 28 234.978 6.584 12.318 1.00 0.00 O ATOM 454 CB GLN A 28 231.838 5.768 11.846 1.00 0.00 C ATOM 455 CG GLN A 28 230.769 5.070 11.013 1.00 0.00 C ATOM 456 CD GLN A 28 229.466 5.855 10.896 1.00 0.00 C ATOM 457 OE1 GLN A 28 229.435 7.075 11.428 1.00 0.00 O flip ATOM 458 NE2 GLN A 28 228.493 5.367 10.318 1.00 0.00 N flip ATOM 0 H GLN A 28 232.145 3.398 12.502 1.00 0.00 H new ATOM 0 HA GLN A 28 233.597 5.131 10.801 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.496 5.832 12.879 1.00 0.00 H new ATOM 0 HB3 GLN A 28 231.956 6.790 11.486 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.163 4.888 10.013 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.557 4.096 11.454 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.553 4.429 9.922 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.628 5.901 10.235 1.00 0.00 H new ATOM 467 N ARG A 29 234.108 5.434 14.047 1.00 0.00 N ATOM 468 CA ARG A 29 235.008 6.032 15.015 1.00 0.00 C ATOM 469 C ARG A 29 236.439 5.637 14.681 1.00 0.00 C ATOM 470 O ARG A 29 237.366 6.441 14.785 1.00 0.00 O ATOM 471 CB ARG A 29 234.667 5.564 16.426 1.00 0.00 C ATOM 472 CG ARG A 29 233.250 5.892 16.873 1.00 0.00 C ATOM 473 CD ARG A 29 233.024 7.391 16.991 1.00 0.00 C ATOM 474 NE ARG A 29 232.931 8.044 15.686 1.00 0.00 N ATOM 475 CZ ARG A 29 231.960 7.808 14.805 1.00 0.00 C ATOM 476 NH1 ARG A 29 230.999 6.933 15.079 1.00 0.00 N ATOM 477 NH2 ARG A 29 231.946 8.454 13.647 1.00 0.00 N ATOM 0 H ARG A 29 233.446 4.763 14.437 1.00 0.00 H new ATOM 0 HA ARG A 29 234.901 7.116 14.972 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.812 4.485 16.483 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.369 6.017 17.125 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.539 5.473 16.161 1.00 0.00 H new ATOM 0 HG3 ARG A 29 233.054 5.419 17.835 1.00 0.00 H new ATOM 0 HD2 ARG A 29 232.108 7.575 17.552 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.841 7.835 17.560 1.00 0.00 H new ATOM 0 HE ARG A 29 233.652 8.720 15.435 1.00 0.00 H new ATOM 0 HH11 ARG A 29 231.001 6.436 15.970 1.00 0.00 H new ATOM 0 HH12 ARG A 29 230.259 6.758 14.399 1.00 0.00 H new ATOM 0 HH21 ARG A 29 232.678 9.131 13.432 1.00 0.00 H new ATOM 0 HH22 ARG A 29 231.203 8.274 12.972 1.00 0.00 H new ATOM 491 N ILE A 30 236.598 4.378 14.275 1.00 0.00 N ATOM 492 CA ILE A 30 237.904 3.839 13.917 1.00 0.00 C ATOM 493 C ILE A 30 238.580 4.686 12.836 1.00 0.00 C ATOM 494 O ILE A 30 239.732 5.087 12.989 1.00 0.00 O ATOM 495 CB ILE A 30 237.776 2.362 13.441 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.885 1.412 14.631 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.832 2.015 12.402 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.461 -0.005 14.318 1.00 0.00 C ATOM 0 H ILE A 30 235.832 3.711 14.186 1.00 0.00 H new ATOM 0 HA ILE A 30 238.529 3.869 14.810 1.00 0.00 H new ATOM 0 HB ILE A 30 236.797 2.249 12.976 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.916 1.404 14.985 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.271 1.794 15.447 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.711 0.977 12.093 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.718 2.667 11.536 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.824 2.153 12.832 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.566 -0.622 15.211 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.421 -0.010 13.993 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.091 -0.406 13.524 1.00 0.00 H new ATOM 510 N VAL A 31 237.856 4.970 11.760 1.00 0.00 N ATOM 511 CA VAL A 31 238.390 5.781 10.671 1.00 0.00 C ATOM 512 C VAL A 31 238.664 7.203 11.133 1.00 0.00 C ATOM 513 O VAL A 31 239.675 7.805 10.771 1.00 0.00 O ATOM 514 CB VAL A 31 237.415 5.846 9.490 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.096 6.476 8.294 1.00 0.00 C ATOM 516 CG2 VAL A 31 236.879 4.465 9.145 1.00 0.00 C ATOM 0 H VAL A 31 236.898 4.651 11.618 1.00 0.00 H new ATOM 0 HA VAL A 31 239.318 5.304 10.355 1.00 0.00 H new ATOM 0 HB VAL A 31 236.565 6.465 9.776 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.397 6.519 7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.419 7.485 8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 31 238.963 5.878 8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.190 4.542 8.304 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.708 3.810 8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.355 4.052 10.007 1.00 0.00 H new ATOM 526 N ASP A 32 237.741 7.737 11.920 1.00 0.00 N ATOM 527 CA ASP A 32 237.842 9.081 12.423 1.00 0.00 C ATOM 528 C ASP A 32 239.146 9.328 13.162 1.00 0.00 C ATOM 529 O ASP A 32 239.818 10.342 12.945 1.00 0.00 O ATOM 530 CB ASP A 32 236.652 9.362 13.329 1.00 0.00 C ATOM 531 CG ASP A 32 235.377 9.630 12.550 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.383 10.546 11.702 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.369 8.936 12.800 1.00 0.00 O ATOM 0 H ASP A 32 236.903 7.241 12.223 1.00 0.00 H new ATOM 0 HA ASP A 32 237.835 9.763 11.573 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.496 8.511 13.993 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.876 10.222 13.960 1.00 0.00 H new ATOM 538 N ASP A 33 239.534 8.381 13.990 1.00 0.00 N ATOM 539 CA ASP A 33 240.783 8.451 14.703 1.00 0.00 C ATOM 540 C ASP A 33 241.951 8.134 13.784 1.00 0.00 C ATOM 541 O ASP A 33 243.064 8.584 14.025 1.00 0.00 O ATOM 542 CB ASP A 33 240.784 7.556 15.924 1.00 0.00 C ATOM 543 CG ASP A 33 239.676 7.908 16.900 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.494 7.854 16.503 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.993 8.236 18.065 1.00 0.00 O ATOM 0 H ASP A 33 238.988 7.542 14.185 1.00 0.00 H new ATOM 0 HA ASP A 33 240.901 9.475 15.057 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.672 6.518 15.610 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.747 7.635 16.428 1.00 0.00 H new ATOM 550 N MET A 34 241.714 7.292 12.760 1.00 0.00 N ATOM 551 CA MET A 34 242.791 6.895 11.869 1.00 0.00 C ATOM 552 C MET A 34 243.390 8.115 11.177 1.00 0.00 C ATOM 553 O MET A 34 244.609 8.280 11.165 1.00 0.00 O ATOM 554 CB MET A 34 242.290 5.867 10.847 1.00 0.00 C ATOM 555 CG MET A 34 241.936 4.524 11.467 1.00 0.00 C ATOM 556 SD MET A 34 242.133 3.146 10.325 1.00 0.00 S ATOM 557 CE MET A 34 241.273 3.745 8.881 1.00 0.00 C ATOM 0 H MET A 34 240.803 6.888 12.542 1.00 0.00 H new ATOM 0 HA MET A 34 243.578 6.426 12.460 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.412 6.268 10.340 1.00 0.00 H new ATOM 0 HB3 MET A 34 243.057 5.717 10.087 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.565 4.357 12.341 1.00 0.00 H new ATOM 0 HG3 MET A 34 240.904 4.553 11.818 1.00 0.00 H new ATOM 0 HE1 MET A 34 240.418 3.101 8.674 1.00 0.00 H new ATOM 0 HE2 MET A 34 240.926 4.763 9.060 1.00 0.00 H new ATOM 0 HE3 MET A 34 241.949 3.738 8.026 1.00 0.00 H new ATOM 567 N PHE A 35 242.541 8.997 10.649 1.00 0.00 N ATOM 568 CA PHE A 35 243.024 10.216 10.029 1.00 0.00 C ATOM 569 C PHE A 35 243.572 11.124 11.117 1.00 0.00 C ATOM 570 O PHE A 35 244.657 11.686 10.986 1.00 0.00 O ATOM 571 CB PHE A 35 241.934 10.909 9.205 1.00 0.00 C ATOM 572 CG PHE A 35 240.826 11.539 10.002 1.00 0.00 C ATOM 573 CD1 PHE A 35 241.017 12.750 10.648 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.587 10.929 10.088 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.992 13.339 11.364 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.563 11.513 10.806 1.00 0.00 C ATOM 577 CZ PHE A 35 238.763 12.719 11.444 1.00 0.00 C ATOM 0 H PHE A 35 241.527 8.886 10.641 1.00 0.00 H new ATOM 0 HA PHE A 35 243.819 9.972 9.325 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.401 11.680 8.591 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.498 10.179 8.523 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.978 13.239 10.591 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.419 9.986 9.588 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.154 14.284 11.861 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.602 11.024 10.868 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.960 13.176 12.004 1.00 0.00 H new ATOM 587 N GLU A 36 242.815 11.250 12.212 1.00 0.00 N ATOM 588 CA GLU A 36 243.218 12.086 13.331 1.00 0.00 C ATOM 589 C GLU A 36 244.625 11.693 13.762 1.00 0.00 C ATOM 590 O GLU A 36 245.468 12.541 14.084 1.00 0.00 O ATOM 591 CB GLU A 36 242.214 11.850 14.466 1.00 0.00 C ATOM 592 CG GLU A 36 240.895 12.580 14.273 1.00 0.00 C ATOM 593 CD GLU A 36 241.063 14.086 14.229 1.00 0.00 C ATOM 594 OE1 GLU A 36 241.786 14.579 13.339 1.00 0.00 O ATOM 595 OE2 GLU A 36 240.469 14.774 15.086 1.00 0.00 O ATOM 0 H GLU A 36 241.919 10.780 12.340 1.00 0.00 H new ATOM 0 HA GLU A 36 243.227 13.142 13.060 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.019 10.781 14.551 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.661 12.168 15.408 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.430 12.243 13.347 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.217 12.317 15.085 1.00 0.00 H new ATOM 602 N THR A 37 244.862 10.392 13.737 1.00 0.00 N ATOM 603 CA THR A 37 246.188 9.918 14.099 1.00 0.00 C ATOM 604 C THR A 37 247.144 10.330 12.989 1.00 0.00 C ATOM 605 O THR A 37 248.156 10.979 13.247 1.00 0.00 O ATOM 606 CB THR A 37 246.243 8.382 14.254 1.00 0.00 C ATOM 607 OG1 THR A 37 245.276 7.947 15.215 1.00 0.00 O ATOM 608 CG2 THR A 37 247.633 7.940 14.695 1.00 0.00 C ATOM 0 H THR A 37 244.187 9.672 13.482 1.00 0.00 H new ATOM 0 HA THR A 37 246.460 10.353 15.061 1.00 0.00 H new ATOM 0 HB THR A 37 246.017 7.932 13.287 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.377 8.179 14.902 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.654 6.855 14.799 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.366 8.247 13.949 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.875 8.401 15.653 1.00 0.00 H new ATOM 616 N MET A 38 246.892 9.818 11.777 1.00 0.00 N ATOM 617 CA MET A 38 247.782 9.938 10.653 1.00 0.00 C ATOM 618 C MET A 38 248.256 11.315 10.522 1.00 0.00 C ATOM 619 O MET A 38 249.434 11.554 10.261 1.00 0.00 O ATOM 620 CB MET A 38 246.995 9.508 9.410 1.00 0.00 C ATOM 621 CG MET A 38 247.816 9.380 8.141 1.00 0.00 C ATOM 622 SD MET A 38 247.000 10.197 6.769 1.00 0.00 S ATOM 623 CE MET A 38 246.803 11.842 7.454 1.00 0.00 C ATOM 0 H MET A 38 246.040 9.300 11.563 1.00 0.00 H new ATOM 0 HA MET A 38 248.662 9.308 10.783 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.519 8.549 9.614 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.197 10.230 9.237 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.803 9.817 8.295 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.967 8.327 7.905 1.00 0.00 H new ATOM 0 HE1 MET A 38 246.324 12.488 6.718 1.00 0.00 H new ATOM 0 HE2 MET A 38 246.184 11.791 8.350 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.781 12.248 7.712 1.00 0.00 H new ATOM 633 N TYR A 39 247.370 12.226 10.720 1.00 0.00 N ATOM 634 CA TYR A 39 247.744 13.646 10.651 1.00 0.00 C ATOM 635 C TYR A 39 248.607 14.018 11.833 1.00 0.00 C ATOM 636 O TYR A 39 249.601 14.730 11.699 1.00 0.00 O ATOM 637 CB TYR A 39 246.509 14.544 10.633 1.00 0.00 C ATOM 638 CG TYR A 39 245.759 14.566 9.320 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.869 13.555 8.986 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.924 15.615 8.425 1.00 0.00 C ATOM 641 CE1 TYR A 39 244.169 13.585 7.794 1.00 0.00 C ATOM 642 CE2 TYR A 39 245.225 15.654 7.233 1.00 0.00 C ATOM 643 CZ TYR A 39 244.351 14.636 6.923 1.00 0.00 C ATOM 644 OH TYR A 39 243.654 14.670 5.738 1.00 0.00 O ATOM 0 H TYR A 39 246.388 12.046 10.930 1.00 0.00 H new ATOM 0 HA TYR A 39 248.300 13.795 9.726 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.828 14.217 11.419 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.813 15.561 10.878 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.721 12.731 9.668 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.610 16.414 8.664 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.483 12.788 7.547 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.364 16.478 6.549 1.00 0.00 H new ATOM 0 HH TYR A 39 243.896 15.478 5.239 1.00 0.00 H new ATOM 654 N ALA A 40 248.218 13.524 12.995 1.00 0.00 N ATOM 655 CA ALA A 40 248.961 13.777 14.214 1.00 0.00 C ATOM 656 C ALA A 40 250.362 13.218 14.075 1.00 0.00 C ATOM 657 O ALA A 40 251.311 13.687 14.706 1.00 0.00 O ATOM 658 CB ALA A 40 248.257 13.157 15.369 1.00 0.00 C ATOM 0 H ALA A 40 247.389 12.943 13.119 1.00 0.00 H new ATOM 0 HA ALA A 40 249.029 14.851 14.389 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.819 13.349 16.283 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.259 13.585 15.459 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.177 12.081 15.212 1.00 0.00 H new ATOM 664 N GLU A 41 250.476 12.229 13.197 1.00 0.00 N ATOM 665 CA GLU A 41 251.757 11.615 12.893 1.00 0.00 C ATOM 666 C GLU A 41 252.402 12.386 11.760 1.00 0.00 C ATOM 667 O GLU A 41 253.560 12.159 11.411 1.00 0.00 O ATOM 668 CB GLU A 41 251.573 10.182 12.394 1.00 0.00 C ATOM 669 CG GLU A 41 252.827 9.339 12.516 1.00 0.00 C ATOM 670 CD GLU A 41 253.350 9.276 13.936 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.607 8.800 14.822 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.500 9.701 14.165 1.00 0.00 O ATOM 0 H GLU A 41 249.689 11.835 12.681 1.00 0.00 H new ATOM 0 HA GLU A 41 252.361 11.621 13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.769 9.709 12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.259 10.205 11.350 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.617 8.329 12.165 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.600 9.748 11.866 1.00 0.00 H new ATOM 679 N GLU A 42 251.605 13.258 11.145 1.00 0.00 N ATOM 680 CA GLU A 42 252.008 14.033 10.003 1.00 0.00 C ATOM 681 C GLU A 42 252.269 13.114 8.813 1.00 0.00 C ATOM 682 O GLU A 42 252.976 13.461 7.866 1.00 0.00 O ATOM 683 CB GLU A 42 253.187 14.910 10.362 1.00 0.00 C ATOM 684 CG GLU A 42 252.858 15.761 11.566 1.00 0.00 C ATOM 685 CD GLU A 42 254.085 16.263 12.299 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.874 15.423 12.780 1.00 0.00 O ATOM 687 OE2 GLU A 42 254.256 17.496 12.395 1.00 0.00 O ATOM 0 H GLU A 42 250.646 13.439 11.442 1.00 0.00 H new ATOM 0 HA GLU A 42 251.205 14.706 9.701 1.00 0.00 H new ATOM 0 HB2 GLU A 42 254.059 14.291 10.573 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.446 15.548 9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.260 16.614 11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 42 252.244 15.181 12.255 1.00 0.00 H new ATOM 694 N GLY A 43 251.626 11.946 8.877 1.00 0.00 N ATOM 695 CA GLY A 43 251.699 10.954 7.826 1.00 0.00 C ATOM 696 C GLY A 43 250.778 11.331 6.678 1.00 0.00 C ATOM 697 O GLY A 43 249.695 11.866 6.911 1.00 0.00 O ATOM 0 H GLY A 43 251.041 11.670 9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.724 10.871 7.466 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.419 9.977 8.219 1.00 0.00 H new ATOM 701 N ILE A 44 251.204 11.092 5.441 1.00 0.00 N ATOM 702 CA ILE A 44 250.394 11.460 4.286 1.00 0.00 C ATOM 703 C ILE A 44 249.299 10.428 3.979 1.00 0.00 C ATOM 704 O ILE A 44 248.546 10.565 3.015 1.00 0.00 O ATOM 705 CB ILE A 44 251.287 11.696 3.056 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.359 12.736 3.392 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.461 12.155 1.866 1.00 0.00 C ATOM 708 CD1 ILE A 44 253.284 13.059 2.238 1.00 0.00 C ATOM 0 H ILE A 44 252.095 10.650 5.215 1.00 0.00 H new ATOM 0 HA ILE A 44 249.884 12.390 4.536 1.00 0.00 H new ATOM 0 HB ILE A 44 251.768 10.756 2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 44 251.871 13.653 3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.953 12.373 4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.115 12.315 1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.722 11.393 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.953 13.087 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 44 254.015 13.803 2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 44 253.802 12.153 1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 44 252.702 13.454 1.405 1.00 0.00 H new ATOM 720 N GLY A 45 249.236 9.396 4.808 1.00 0.00 N ATOM 721 CA GLY A 45 248.262 8.323 4.649 1.00 0.00 C ATOM 722 C GLY A 45 248.434 7.250 5.723 1.00 0.00 C ATOM 723 O GLY A 45 249.565 6.841 5.979 1.00 0.00 O ATOM 0 H GLY A 45 249.857 9.278 5.609 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.254 8.734 4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.372 7.873 3.662 1.00 0.00 H new ATOM 727 N LEU A 46 247.348 6.788 6.367 1.00 0.00 N ATOM 728 CA LEU A 46 247.480 5.770 7.409 1.00 0.00 C ATOM 729 C LEU A 46 246.586 4.551 7.144 1.00 0.00 C ATOM 730 O LEU A 46 245.408 4.704 6.827 1.00 0.00 O ATOM 731 CB LEU A 46 247.103 6.363 8.774 1.00 0.00 C ATOM 732 CG LEU A 46 247.485 5.535 9.998 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.831 4.859 9.802 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.519 6.434 11.225 1.00 0.00 C ATOM 0 H LEU A 46 246.393 7.098 6.186 1.00 0.00 H new ATOM 0 HA LEU A 46 248.520 5.444 7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.572 7.343 8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.025 6.523 8.792 1.00 0.00 H new ATOM 0 HG LEU A 46 246.738 4.754 10.139 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.078 4.276 10.689 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.784 4.199 8.936 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.598 5.616 9.640 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.792 5.845 12.100 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.254 7.225 11.076 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.535 6.878 11.378 1.00 0.00 H new ATOM 746 N ALA A 47 247.142 3.344 7.299 1.00 0.00 N ATOM 747 CA ALA A 47 246.394 2.113 7.101 1.00 0.00 C ATOM 748 C ALA A 47 245.905 1.534 8.433 1.00 0.00 C ATOM 749 O ALA A 47 246.674 1.435 9.387 1.00 0.00 O ATOM 750 CB ALA A 47 247.278 1.106 6.401 1.00 0.00 C ATOM 0 H ALA A 47 248.117 3.201 7.563 1.00 0.00 H new ATOM 0 HA ALA A 47 245.518 2.335 6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.724 0.180 6.249 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.590 1.505 5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.158 0.907 7.013 1.00 0.00 H new ATOM 756 N ALA A 48 244.621 1.171 8.488 1.00 0.00 N ATOM 757 CA ALA A 48 243.975 0.612 9.688 1.00 0.00 C ATOM 758 C ALA A 48 244.897 -0.189 10.614 1.00 0.00 C ATOM 759 O ALA A 48 244.974 0.081 11.812 1.00 0.00 O ATOM 760 CB ALA A 48 242.835 -0.284 9.246 1.00 0.00 C ATOM 0 H ALA A 48 243.989 1.256 7.692 1.00 0.00 H new ATOM 0 HA ALA A 48 243.639 1.468 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.344 -0.707 10.122 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.114 0.300 8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.225 -1.090 8.624 1.00 0.00 H new ATOM 766 N THR A 49 245.554 -1.199 10.063 1.00 0.00 N ATOM 767 CA THR A 49 246.415 -2.074 10.837 1.00 0.00 C ATOM 768 C THR A 49 247.446 -1.300 11.630 1.00 0.00 C ATOM 769 O THR A 49 247.805 -1.668 12.751 1.00 0.00 O ATOM 770 CB THR A 49 247.142 -3.085 9.952 1.00 0.00 C ATOM 771 OG1 THR A 49 248.038 -2.416 9.059 1.00 0.00 O ATOM 772 CG2 THR A 49 246.155 -3.931 9.165 1.00 0.00 C ATOM 0 H THR A 49 245.504 -1.432 9.071 1.00 0.00 H new ATOM 0 HA THR A 49 245.756 -2.603 11.525 1.00 0.00 H new ATOM 0 HB THR A 49 247.718 -3.745 10.601 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.497 -3.077 8.500 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.700 -4.642 8.544 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.509 -4.473 9.855 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.548 -3.286 8.531 1.00 0.00 H new ATOM 780 N GLN A 50 247.914 -0.236 11.033 1.00 0.00 N ATOM 781 CA GLN A 50 248.908 0.620 11.652 1.00 0.00 C ATOM 782 C GLN A 50 248.344 1.258 12.899 1.00 0.00 C ATOM 783 O GLN A 50 249.021 1.352 13.922 1.00 0.00 O ATOM 784 CB GLN A 50 249.350 1.713 10.690 1.00 0.00 C ATOM 785 CG GLN A 50 250.117 1.203 9.492 1.00 0.00 C ATOM 786 CD GLN A 50 250.517 2.322 8.565 1.00 0.00 C ATOM 787 OE1 GLN A 50 249.668 2.988 7.971 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.820 2.548 8.447 1.00 0.00 N ATOM 0 H GLN A 50 247.621 0.067 10.104 1.00 0.00 H new ATOM 0 HA GLN A 50 249.768 0.004 11.913 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.470 2.254 10.342 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.971 2.428 11.229 1.00 0.00 H new ATOM 0 HG2 GLN A 50 251.009 0.674 9.829 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.506 0.482 8.949 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.486 1.970 8.959 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.155 3.300 7.844 1.00 0.00 H new ATOM 797 N VAL A 51 247.097 1.699 12.812 1.00 0.00 N ATOM 798 CA VAL A 51 246.448 2.331 13.946 1.00 0.00 C ATOM 799 C VAL A 51 245.841 1.312 14.915 1.00 0.00 C ATOM 800 O VAL A 51 245.055 1.663 15.793 1.00 0.00 O ATOM 801 CB VAL A 51 245.415 3.389 13.499 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.116 4.698 13.220 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.643 2.951 12.263 1.00 0.00 C ATOM 0 H VAL A 51 246.520 1.631 11.974 1.00 0.00 H new ATOM 0 HA VAL A 51 247.227 2.856 14.499 1.00 0.00 H new ATOM 0 HB VAL A 51 244.698 3.511 14.311 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.385 5.442 12.905 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.617 5.042 14.125 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.852 4.555 12.429 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.929 3.727 11.986 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.338 2.787 11.439 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.109 2.025 12.477 1.00 0.00 H new ATOM 813 N ASP A 52 246.273 0.057 14.783 1.00 0.00 N ATOM 814 CA ASP A 52 245.856 -1.028 15.668 1.00 0.00 C ATOM 815 C ASP A 52 244.463 -1.564 15.373 1.00 0.00 C ATOM 816 O ASP A 52 243.812 -2.094 16.274 1.00 0.00 O ATOM 817 CB ASP A 52 245.941 -0.585 17.134 1.00 0.00 C ATOM 818 CG ASP A 52 245.791 -1.740 18.113 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.706 -2.901 17.661 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.776 -1.481 19.337 1.00 0.00 O ATOM 0 H ASP A 52 246.925 -0.235 14.055 1.00 0.00 H new ATOM 0 HA ASP A 52 246.550 -1.848 15.480 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.899 -0.093 17.304 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.164 0.154 17.330 1.00 0.00 H new ATOM 825 N ILE A 53 244.004 -1.480 14.124 1.00 0.00 N ATOM 826 CA ILE A 53 242.685 -2.032 13.809 1.00 0.00 C ATOM 827 C ILE A 53 242.775 -3.086 12.711 1.00 0.00 C ATOM 828 O ILE A 53 243.055 -2.785 11.551 1.00 0.00 O ATOM 829 CB ILE A 53 241.619 -0.946 13.462 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.668 -0.487 11.997 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.762 0.238 14.396 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.747 -1.291 11.116 1.00 0.00 C ATOM 0 H ILE A 53 244.501 -1.054 13.342 1.00 0.00 H new ATOM 0 HA ILE A 53 242.337 -2.512 14.724 1.00 0.00 H new ATOM 0 HB ILE A 53 240.643 -1.410 13.601 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.395 0.567 11.939 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.689 -0.572 11.626 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.014 0.991 14.146 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.617 -0.091 15.425 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.758 0.667 14.290 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.817 -0.929 10.090 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.036 -2.342 11.151 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.721 -1.185 11.469 1.00 0.00 H new ATOM 844 N HIS A 54 242.536 -4.335 13.102 1.00 0.00 N ATOM 845 CA HIS A 54 242.592 -5.459 12.169 1.00 0.00 C ATOM 846 C HIS A 54 241.338 -5.495 11.300 1.00 0.00 C ATOM 847 O HIS A 54 240.551 -6.441 11.333 1.00 0.00 O ATOM 848 CB HIS A 54 242.746 -6.787 12.919 1.00 0.00 C ATOM 849 CG HIS A 54 241.713 -7.010 13.985 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.591 -6.211 15.104 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.744 -7.951 14.093 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.595 -6.649 15.851 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.064 -7.703 15.261 1.00 0.00 N ATOM 0 H HIS A 54 242.301 -4.595 14.060 1.00 0.00 H new ATOM 0 HA HIS A 54 243.463 -5.320 11.529 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.695 -7.606 12.201 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.736 -6.823 13.374 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.544 -8.748 13.392 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.270 -6.218 16.786 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.276 -8.246 15.615 1.00 0.00 H new ATOM 862 N GLN A 55 241.185 -4.438 10.516 1.00 0.00 N ATOM 863 CA GLN A 55 240.066 -4.271 9.599 1.00 0.00 C ATOM 864 C GLN A 55 240.520 -3.384 8.451 1.00 0.00 C ATOM 865 O GLN A 55 241.200 -2.398 8.691 1.00 0.00 O ATOM 866 CB GLN A 55 238.877 -3.628 10.319 1.00 0.00 C ATOM 867 CG GLN A 55 238.231 -4.526 11.362 1.00 0.00 C ATOM 868 CD GLN A 55 237.534 -5.725 10.748 1.00 0.00 C ATOM 869 OE1 GLN A 55 236.629 -5.577 9.930 1.00 0.00 O ATOM 870 NE2 GLN A 55 237.949 -6.922 11.146 1.00 0.00 N ATOM 0 H GLN A 55 241.845 -3.660 10.498 1.00 0.00 H new ATOM 0 HA GLN A 55 239.748 -5.243 9.222 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.210 -2.709 10.801 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.126 -3.347 9.581 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.993 -4.872 12.061 1.00 0.00 H new ATOM 0 HG3 GLN A 55 237.510 -3.947 11.938 1.00 0.00 H new ATOM 0 HE21 GLN A 55 238.704 -6.999 11.827 1.00 0.00 H new ATOM 0 HE22 GLN A 55 237.513 -7.764 10.770 1.00 0.00 H new ATOM 879 N ARG A 56 240.203 -3.770 7.212 1.00 0.00 N ATOM 880 CA ARG A 56 240.630 -3.020 6.019 1.00 0.00 C ATOM 881 C ARG A 56 240.037 -1.606 5.913 1.00 0.00 C ATOM 882 O ARG A 56 239.263 -1.305 5.001 1.00 0.00 O ATOM 883 CB ARG A 56 240.293 -3.805 4.746 1.00 0.00 C ATOM 884 CG ARG A 56 241.036 -5.121 4.598 1.00 0.00 C ATOM 885 CD ARG A 56 240.601 -5.862 3.348 1.00 0.00 C ATOM 886 NE ARG A 56 241.446 -7.022 3.063 1.00 0.00 N ATOM 887 CZ ARG A 56 241.271 -7.833 2.019 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.280 -7.623 1.161 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.092 -8.858 1.833 1.00 0.00 N ATOM 0 H ARG A 56 239.649 -4.601 7.005 1.00 0.00 H new ATOM 0 HA ARG A 56 241.708 -2.898 6.126 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.222 -4.004 4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.513 -3.180 3.881 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.109 -4.933 4.557 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.855 -5.744 5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 56 239.568 -6.189 3.464 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.626 -5.180 2.498 1.00 0.00 H new ATOM 0 HE ARG A 56 242.216 -7.223 3.702 1.00 0.00 H new ATOM 0 HH11 ARG A 56 239.645 -6.836 1.298 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.153 -8.248 0.365 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.856 -9.025 2.488 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.959 -9.479 1.035 1.00 0.00 H new ATOM 903 N ILE A 57 240.437 -0.747 6.834 1.00 0.00 N ATOM 904 CA ILE A 57 240.017 0.636 6.871 1.00 0.00 C ATOM 905 C ILE A 57 241.226 1.504 6.534 1.00 0.00 C ATOM 906 O ILE A 57 242.261 1.384 7.186 1.00 0.00 O ATOM 907 CB ILE A 57 239.537 0.964 8.291 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.739 -0.221 8.830 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.712 2.241 8.303 1.00 0.00 C ATOM 910 CD1 ILE A 57 238.182 -0.013 10.221 1.00 0.00 C ATOM 0 H ILE A 57 241.074 -0.999 7.589 1.00 0.00 H new ATOM 0 HA ILE A 57 239.211 0.818 6.160 1.00 0.00 H new ATOM 0 HB ILE A 57 240.398 1.136 8.937 1.00 0.00 H new ATOM 0 HG12 ILE A 57 237.915 -0.430 8.148 1.00 0.00 H new ATOM 0 HG13 ILE A 57 239.379 -1.103 8.835 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.383 2.452 9.321 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.319 3.070 7.938 1.00 0.00 H new ATOM 0 HG23 ILE A 57 237.841 2.118 7.659 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.629 -0.901 10.528 1.00 0.00 H new ATOM 0 HD12 ILE A 57 239.001 0.164 10.918 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.514 0.848 10.220 1.00 0.00 H new ATOM 922 N ILE A 58 241.137 2.345 5.509 1.00 0.00 N ATOM 923 CA ILE A 58 242.302 3.153 5.129 1.00 0.00 C ATOM 924 C ILE A 58 241.987 4.640 5.013 1.00 0.00 C ATOM 925 O ILE A 58 240.894 5.030 4.609 1.00 0.00 O ATOM 926 CB ILE A 58 242.932 2.652 3.806 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.027 2.939 2.604 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.231 1.165 3.895 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.158 4.346 2.063 1.00 0.00 C ATOM 0 H ILE A 58 240.303 2.487 4.940 1.00 0.00 H new ATOM 0 HA ILE A 58 243.019 3.030 5.941 1.00 0.00 H new ATOM 0 HB ILE A 58 243.864 3.197 3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.260 2.231 1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 58 240.990 2.766 2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.673 0.826 2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 58 243.928 0.982 4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.306 0.618 4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.487 4.473 1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.896 5.061 2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 58 243.185 4.518 1.742 1.00 0.00 H new ATOM 941 N VAL A 59 242.973 5.461 5.363 1.00 0.00 N ATOM 942 CA VAL A 59 242.847 6.900 5.298 1.00 0.00 C ATOM 943 C VAL A 59 243.992 7.479 4.478 1.00 0.00 C ATOM 944 O VAL A 59 245.136 7.037 4.595 1.00 0.00 O ATOM 945 CB VAL A 59 242.853 7.530 6.707 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.709 6.977 7.541 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.188 7.295 7.400 1.00 0.00 C ATOM 0 H VAL A 59 243.881 5.139 5.699 1.00 0.00 H new ATOM 0 HA VAL A 59 241.894 7.134 4.824 1.00 0.00 H new ATOM 0 HB VAL A 59 242.713 8.606 6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.728 7.432 8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.761 7.206 7.055 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.817 5.896 7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.168 7.748 8.391 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.365 6.224 7.494 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.988 7.745 6.811 1.00 0.00 H new ATOM 957 N ILE A 60 243.687 8.456 3.651 1.00 0.00 N ATOM 958 CA ILE A 60 244.701 9.077 2.810 1.00 0.00 C ATOM 959 C ILE A 60 244.875 10.540 3.183 1.00 0.00 C ATOM 960 O ILE A 60 243.964 11.185 3.707 1.00 0.00 O ATOM 961 CB ILE A 60 244.325 9.032 1.310 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.728 7.679 0.908 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.534 9.363 0.451 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.717 6.534 0.919 1.00 0.00 C ATOM 0 H ILE A 60 242.749 8.840 3.539 1.00 0.00 H new ATOM 0 HA ILE A 60 245.619 8.513 2.973 1.00 0.00 H new ATOM 0 HB ILE A 60 243.556 9.786 1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 60 242.908 7.442 1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.302 7.766 -0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.253 9.327 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.893 10.362 0.697 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.325 8.637 0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.212 5.614 0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.526 6.745 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.126 6.416 1.922 1.00 0.00 H new ATOM 976 N ASP A 61 246.069 11.041 2.916 1.00 0.00 N ATOM 977 CA ASP A 61 246.427 12.415 3.213 1.00 0.00 C ATOM 978 C ASP A 61 247.259 13.008 2.071 1.00 0.00 C ATOM 979 O ASP A 61 247.922 14.032 2.232 1.00 0.00 O ATOM 980 CB ASP A 61 247.194 12.453 4.542 1.00 0.00 C ATOM 981 CG ASP A 61 247.657 13.846 4.923 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.794 14.732 5.086 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.880 14.049 5.071 1.00 0.00 O ATOM 0 H ASP A 61 246.820 10.502 2.485 1.00 0.00 H new ATOM 0 HA ASP A 61 245.526 13.021 3.308 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.557 12.059 5.334 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.060 11.795 4.473 1.00 0.00 H new ATOM 988 N VAL A 62 247.197 12.358 0.904 1.00 0.00 N ATOM 989 CA VAL A 62 247.922 12.816 -0.279 1.00 0.00 C ATOM 990 C VAL A 62 247.043 13.745 -1.114 1.00 0.00 C ATOM 991 O VAL A 62 245.995 13.335 -1.608 1.00 0.00 O ATOM 992 CB VAL A 62 248.382 11.634 -1.158 1.00 0.00 C ATOM 993 CG1 VAL A 62 249.258 12.120 -2.302 1.00 0.00 C ATOM 994 CG2 VAL A 62 249.115 10.598 -0.323 1.00 0.00 C ATOM 0 H VAL A 62 246.649 11.510 0.756 1.00 0.00 H new ATOM 0 HA VAL A 62 248.804 13.353 0.071 1.00 0.00 H new ATOM 0 HB VAL A 62 247.496 11.164 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.570 11.269 -2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.694 12.819 -2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 62 250.138 12.621 -1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 62 249.431 9.773 -0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.990 11.055 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.451 10.221 0.454 1.00 0.00 H new ATOM 1095 N ARG A 69 242.361 15.608 2.426 1.00 0.00 N ATOM 1096 CA ARG A 69 241.750 14.759 3.431 1.00 0.00 C ATOM 1097 C ARG A 69 240.973 13.636 2.757 1.00 0.00 C ATOM 1098 O ARG A 69 239.825 13.815 2.353 1.00 0.00 O ATOM 1099 CB ARG A 69 240.837 15.611 4.299 1.00 0.00 C ATOM 1100 CG ARG A 69 240.303 14.906 5.527 1.00 0.00 C ATOM 1101 CD ARG A 69 239.136 15.682 6.101 1.00 0.00 C ATOM 1102 NE ARG A 69 237.934 15.543 5.282 1.00 0.00 N ATOM 1103 CZ ARG A 69 236.784 16.167 5.533 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.673 16.977 6.579 1.00 0.00 N ATOM 1105 NH2 ARG A 69 235.743 15.983 4.732 1.00 0.00 N ATOM 0 HA ARG A 69 242.517 14.305 4.059 1.00 0.00 H new ATOM 0 HB2 ARG A 69 241.382 16.501 4.614 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.995 15.950 3.695 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.987 13.896 5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 69 241.091 14.812 6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 69 238.929 15.331 7.112 1.00 0.00 H new ATOM 0 HD3 ARG A 69 239.403 16.736 6.178 1.00 0.00 H new ATOM 0 HE ARG A 69 237.978 14.930 4.468 1.00 0.00 H new ATOM 0 HH11 ARG A 69 237.471 17.125 7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 69 235.789 17.451 6.765 1.00 0.00 H new ATOM 0 HH21 ARG A 69 235.823 15.364 3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 69 234.862 16.460 4.923 1.00 0.00 H new ATOM 1119 N LEU A 70 241.620 12.482 2.620 1.00 0.00 N ATOM 1120 CA LEU A 70 241.000 11.334 1.970 1.00 0.00 C ATOM 1121 C LEU A 70 240.704 10.199 2.944 1.00 0.00 C ATOM 1122 O LEU A 70 241.514 9.881 3.808 1.00 0.00 O ATOM 1123 CB LEU A 70 241.906 10.819 0.851 1.00 0.00 C ATOM 1124 CG LEU A 70 241.956 11.688 -0.405 1.00 0.00 C ATOM 1125 CD1 LEU A 70 242.920 11.100 -1.425 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.566 11.832 -1.003 1.00 0.00 C ATOM 0 H LEU A 70 242.571 12.318 2.950 1.00 0.00 H new ATOM 0 HA LEU A 70 240.048 11.673 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.918 10.719 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.573 9.820 0.568 1.00 0.00 H new ATOM 0 HG LEU A 70 242.317 12.678 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 70 242.942 11.733 -2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 70 243.919 11.047 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.591 10.099 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.617 12.454 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.180 10.848 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 70 239.903 12.298 -0.274 1.00 0.00 H new ATOM 1138 N VAL A 71 239.540 9.583 2.778 1.00 0.00 N ATOM 1139 CA VAL A 71 239.138 8.446 3.596 1.00 0.00 C ATOM 1140 C VAL A 71 238.553 7.352 2.702 1.00 0.00 C ATOM 1141 O VAL A 71 237.731 7.633 1.831 1.00 0.00 O ATOM 1142 CB VAL A 71 238.135 8.835 4.697 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.851 9.378 4.097 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.853 7.644 5.600 1.00 0.00 C ATOM 0 H VAL A 71 238.852 9.856 2.076 1.00 0.00 H new ATOM 0 HA VAL A 71 240.029 8.073 4.102 1.00 0.00 H new ATOM 0 HB VAL A 71 238.579 9.627 5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.160 9.645 4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.074 10.262 3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.396 8.617 3.463 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.142 7.934 6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.433 6.830 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.781 7.313 6.066 1.00 0.00 H new ATOM 1154 N LEU A 72 238.948 6.109 2.936 1.00 0.00 N ATOM 1155 CA LEU A 72 238.420 4.977 2.173 1.00 0.00 C ATOM 1156 C LEU A 72 238.197 3.791 3.107 1.00 0.00 C ATOM 1157 O LEU A 72 239.008 3.547 4.000 1.00 0.00 O ATOM 1158 CB LEU A 72 239.352 4.560 1.026 1.00 0.00 C ATOM 1159 CG LEU A 72 239.681 5.624 -0.034 1.00 0.00 C ATOM 1160 CD1 LEU A 72 238.417 6.186 -0.665 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.533 6.738 0.557 1.00 0.00 C ATOM 0 H LEU A 72 239.633 5.854 3.648 1.00 0.00 H new ATOM 0 HA LEU A 72 237.476 5.293 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.290 4.215 1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.903 3.706 0.519 1.00 0.00 H new ATOM 0 HG LEU A 72 240.257 5.138 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 72 238.684 6.935 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.860 5.381 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.799 6.645 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.751 7.477 -0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.992 7.215 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.467 6.321 0.934 1.00 0.00 H new ATOM 1173 N ILE A 73 237.112 3.058 2.907 1.00 0.00 N ATOM 1174 CA ILE A 73 236.811 1.908 3.741 1.00 0.00 C ATOM 1175 C ILE A 73 236.749 0.639 2.913 1.00 0.00 C ATOM 1176 O ILE A 73 236.153 0.609 1.838 1.00 0.00 O ATOM 1177 CB ILE A 73 235.461 2.045 4.437 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.196 3.482 4.859 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.355 1.092 5.616 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.982 3.981 6.041 1.00 0.00 C ATOM 0 H ILE A 73 236.426 3.240 2.174 1.00 0.00 H new ATOM 0 HA ILE A 73 237.611 1.858 4.480 1.00 0.00 H new ATOM 0 HB ILE A 73 234.689 1.771 3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 73 235.404 4.133 4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 73 234.135 3.583 5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.383 1.211 6.094 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.464 0.066 5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.143 1.315 6.336 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.709 5.016 6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 73 235.759 3.365 6.912 1.00 0.00 H new ATOM 0 HD13 ILE A 73 237.048 3.924 5.820 1.00 0.00 H new ATOM 1192 N ASN A 74 237.355 -0.402 3.434 1.00 0.00 N ATOM 1193 CA ASN A 74 237.375 -1.705 2.765 1.00 0.00 C ATOM 1194 C ASN A 74 237.852 -1.606 1.297 1.00 0.00 C ATOM 1195 O ASN A 74 237.324 -2.304 0.432 1.00 0.00 O ATOM 1196 CB ASN A 74 235.962 -2.309 2.799 1.00 0.00 C ATOM 1197 CG ASN A 74 235.406 -2.467 4.206 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.284 -2.475 5.201 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.198 -2.611 4.390 1.00 0.00 N flip ATOM 0 H ASN A 74 237.848 -0.382 4.327 1.00 0.00 H new ATOM 0 HA ASN A 74 238.083 -2.340 3.298 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.290 -1.675 2.220 1.00 0.00 H new ATOM 0 HB3 ASN A 74 235.980 -3.284 2.312 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.556 -2.599 3.597 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.838 -2.743 5.335 1.00 0.00 H new ATOM 1206 N PRO A 75 238.844 -0.736 0.981 1.00 0.00 N ATOM 1207 CA PRO A 75 239.357 -0.565 -0.399 1.00 0.00 C ATOM 1208 C PRO A 75 239.833 -1.860 -1.052 1.00 0.00 C ATOM 1209 O PRO A 75 240.406 -2.721 -0.386 1.00 0.00 O ATOM 1210 CB PRO A 75 240.541 0.374 -0.184 1.00 0.00 C ATOM 1211 CG PRO A 75 240.123 1.190 0.965 1.00 0.00 C ATOM 1212 CD PRO A 75 239.546 0.179 1.909 1.00 0.00 C ATOM 0 HA PRO A 75 238.582 -0.200 -1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.458 -0.177 0.026 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.733 0.988 -1.064 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.965 1.722 1.409 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.386 1.941 0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.319 -0.333 2.482 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.865 0.633 2.628 1.00 0.00 H new ATOM 1220 N GLU A 76 239.613 -1.978 -2.360 1.00 0.00 N ATOM 1221 CA GLU A 76 240.036 -3.150 -3.113 1.00 0.00 C ATOM 1222 C GLU A 76 240.684 -2.699 -4.421 1.00 0.00 C ATOM 1223 O GLU A 76 240.285 -1.687 -4.992 1.00 0.00 O ATOM 1224 CB GLU A 76 238.838 -4.051 -3.402 1.00 0.00 C ATOM 1225 CG GLU A 76 237.732 -3.344 -4.163 1.00 0.00 C ATOM 1226 CD GLU A 76 236.550 -4.245 -4.457 1.00 0.00 C ATOM 1227 OE1 GLU A 76 235.943 -4.760 -3.496 1.00 0.00 O ATOM 1228 OE2 GLU A 76 236.229 -4.433 -5.649 1.00 0.00 O ATOM 0 H GLU A 76 239.141 -1.269 -2.921 1.00 0.00 H new ATOM 0 HA GLU A 76 240.759 -3.716 -2.526 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.171 -4.915 -3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.439 -4.429 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.392 -2.484 -3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.132 -2.960 -5.101 1.00 0.00 H new ATOM 1235 N LEU A 77 241.696 -3.428 -4.882 1.00 0.00 N ATOM 1236 CA LEU A 77 242.396 -3.061 -6.113 1.00 0.00 C ATOM 1237 C LEU A 77 241.639 -3.524 -7.356 1.00 0.00 C ATOM 1238 O LEU A 77 241.108 -4.632 -7.405 1.00 0.00 O ATOM 1239 CB LEU A 77 243.812 -3.638 -6.107 1.00 0.00 C ATOM 1240 CG LEU A 77 244.847 -2.822 -6.867 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.192 -3.511 -6.780 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.415 -2.643 -8.305 1.00 0.00 C ATOM 0 H LEU A 77 242.049 -4.270 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 77 242.452 -1.973 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.141 -3.740 -5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.780 -4.641 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 77 244.935 -1.832 -6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.935 -2.928 -7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.491 -3.595 -5.735 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.120 -4.506 -7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 77 245.163 -2.058 -8.839 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.312 -3.619 -8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.458 -2.123 -8.335 1.00 0.00 H new ATOM 1254 N LEU A 78 241.591 -2.642 -8.357 1.00 0.00 N ATOM 1255 CA LEU A 78 240.903 -2.914 -9.611 1.00 0.00 C ATOM 1256 C LEU A 78 241.863 -2.876 -10.800 1.00 0.00 C ATOM 1257 O LEU A 78 241.892 -3.811 -11.600 1.00 0.00 O ATOM 1258 CB LEU A 78 239.770 -1.910 -9.823 1.00 0.00 C ATOM 1259 CG LEU A 78 238.601 -2.046 -8.850 1.00 0.00 C ATOM 1260 CD1 LEU A 78 237.971 -3.426 -8.967 1.00 0.00 C ATOM 1261 CD2 LEU A 78 239.057 -1.784 -7.423 1.00 0.00 C ATOM 0 H LEU A 78 242.029 -1.722 -8.316 1.00 0.00 H new ATOM 0 HA LEU A 78 240.487 -3.919 -9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.177 -0.902 -9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.392 -2.019 -10.840 1.00 0.00 H new ATOM 0 HG LEU A 78 237.849 -1.301 -9.109 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.139 -3.507 -8.267 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.606 -3.574 -9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.716 -4.187 -8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.209 -1.886 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.828 -2.504 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.461 -0.774 -7.350 1.00 0.00 H new ATOM 1273 N GLU A 79 242.659 -1.806 -10.926 1.00 0.00 N ATOM 1274 CA GLU A 79 243.606 -1.700 -12.032 1.00 0.00 C ATOM 1275 C GLU A 79 244.926 -1.095 -11.562 1.00 0.00 C ATOM 1276 O GLU A 79 244.950 -0.247 -10.674 1.00 0.00 O ATOM 1277 CB GLU A 79 243.032 -0.843 -13.162 1.00 0.00 C ATOM 1278 CG GLU A 79 243.985 -0.657 -14.339 1.00 0.00 C ATOM 1279 CD GLU A 79 244.264 -1.953 -15.079 1.00 0.00 C ATOM 1280 OE1 GLU A 79 243.718 -3.001 -14.673 1.00 0.00 O ATOM 1281 OE2 GLU A 79 245.029 -1.918 -16.066 1.00 0.00 O ATOM 0 H GLU A 79 242.664 -1.014 -10.283 1.00 0.00 H new ATOM 0 HA GLU A 79 243.787 -2.708 -12.405 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.111 -1.302 -13.521 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.766 0.136 -12.764 1.00 0.00 H new ATOM 0 HG2 GLU A 79 243.561 0.069 -15.033 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.925 -0.240 -13.977 1.00 0.00 H new ATOM 1288 N LYS A 80 246.020 -1.542 -12.172 1.00 0.00 N ATOM 1289 CA LYS A 80 247.348 -1.049 -11.837 1.00 0.00 C ATOM 1290 C LYS A 80 248.236 -1.051 -13.077 1.00 0.00 C ATOM 1291 O LYS A 80 248.101 -1.915 -13.941 1.00 0.00 O ATOM 1292 CB LYS A 80 247.985 -1.882 -10.719 1.00 0.00 C ATOM 1293 CG LYS A 80 248.204 -3.342 -11.084 1.00 0.00 C ATOM 1294 CD LYS A 80 247.236 -4.262 -10.355 1.00 0.00 C ATOM 1295 CE LYS A 80 245.794 -4.004 -10.759 1.00 0.00 C ATOM 1296 NZ LYS A 80 244.850 -4.916 -10.056 1.00 0.00 N ATOM 0 H LYS A 80 246.010 -2.250 -12.906 1.00 0.00 H new ATOM 0 HA LYS A 80 247.249 -0.026 -11.474 1.00 0.00 H new ATOM 0 HB2 LYS A 80 248.943 -1.438 -10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.350 -1.830 -9.835 1.00 0.00 H new ATOM 0 HG2 LYS A 80 248.084 -3.469 -12.160 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.228 -3.627 -10.841 1.00 0.00 H new ATOM 0 HD2 LYS A 80 247.492 -5.300 -10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 80 247.342 -4.121 -9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 80 245.534 -2.969 -10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 80 245.690 -4.133 -11.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 243.884 -4.537 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 244.884 -5.858 -10.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 245.121 -4.992 -9.055 1.00 0.00 H new ATOM 1310 N SER A 81 249.132 -0.071 -13.171 1.00 0.00 N ATOM 1311 CA SER A 81 250.020 0.033 -14.331 1.00 0.00 C ATOM 1312 C SER A 81 251.261 0.866 -14.016 1.00 0.00 C ATOM 1313 O SER A 81 251.254 1.684 -13.096 1.00 0.00 O ATOM 1314 CB SER A 81 249.272 0.646 -15.516 1.00 0.00 C ATOM 1315 OG SER A 81 250.113 0.753 -16.652 1.00 0.00 O ATOM 0 H SER A 81 249.263 0.656 -12.468 1.00 0.00 H new ATOM 0 HA SER A 81 250.346 -0.975 -14.588 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.404 0.032 -15.759 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.898 1.633 -15.243 1.00 0.00 H new ATOM 0 HG SER A 81 249.610 1.146 -17.396 1.00 0.00 H new ATOM 1321 N GLY A 82 252.331 0.640 -14.781 1.00 0.00 N ATOM 1322 CA GLY A 82 253.568 1.368 -14.557 1.00 0.00 C ATOM 1323 C GLY A 82 254.199 0.986 -13.244 1.00 0.00 C ATOM 1324 O GLY A 82 253.519 0.460 -12.365 1.00 0.00 O ATOM 0 H GLY A 82 252.361 -0.032 -15.548 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.265 1.164 -15.370 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.369 2.440 -14.569 1.00 0.00 H new ATOM 1328 N GLU A 83 255.497 1.238 -13.095 1.00 0.00 N ATOM 1329 CA GLU A 83 256.165 0.887 -11.856 1.00 0.00 C ATOM 1330 C GLU A 83 257.020 2.023 -11.296 1.00 0.00 C ATOM 1331 O GLU A 83 258.051 2.398 -11.852 1.00 0.00 O ATOM 1332 CB GLU A 83 257.032 -0.346 -12.096 1.00 0.00 C ATOM 1333 CG GLU A 83 256.231 -1.609 -12.361 1.00 0.00 C ATOM 1334 CD GLU A 83 257.113 -2.820 -12.600 1.00 0.00 C ATOM 1335 OE1 GLU A 83 257.915 -2.790 -13.556 1.00 0.00 O ATOM 1336 OE2 GLU A 83 257.001 -3.796 -11.830 1.00 0.00 O ATOM 0 H GLU A 83 256.091 1.673 -13.801 1.00 0.00 H new ATOM 0 HA GLU A 83 255.395 0.682 -11.112 1.00 0.00 H new ATOM 0 HB2 GLU A 83 257.690 -0.158 -12.945 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.670 -0.506 -11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 83 255.575 -1.804 -11.512 1.00 0.00 H new ATOM 0 HG3 GLU A 83 255.591 -1.453 -13.229 1.00 0.00 H new ATOM 1343 N THR A 84 256.567 2.521 -10.156 1.00 0.00 N ATOM 1344 CA THR A 84 257.206 3.572 -9.413 1.00 0.00 C ATOM 1345 C THR A 84 257.948 3.119 -8.208 1.00 0.00 C ATOM 1346 O THR A 84 257.730 2.036 -7.672 1.00 0.00 O ATOM 1347 CB THR A 84 256.243 4.670 -9.012 1.00 0.00 C ATOM 1348 OG1 THR A 84 254.959 4.129 -8.675 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.160 5.568 -10.178 1.00 0.00 C ATOM 0 H THR A 84 255.711 2.185 -9.715 1.00 0.00 H new ATOM 0 HA THR A 84 257.939 3.965 -10.118 1.00 0.00 H new ATOM 0 HB THR A 84 256.585 5.203 -8.125 1.00 0.00 H new ATOM 0 HG1 THR A 84 255.077 3.306 -8.157 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.477 6.389 -9.957 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.149 5.968 -10.400 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.792 5.012 -11.040 1.00 0.00 H new ATOM 1357 N GLY A 85 258.819 4.002 -7.783 1.00 0.00 N ATOM 1358 CA GLY A 85 259.616 3.759 -6.600 1.00 0.00 C ATOM 1359 C GLY A 85 259.960 5.055 -5.889 1.00 0.00 C ATOM 1360 O GLY A 85 260.600 5.928 -6.473 1.00 0.00 O ATOM 0 H GLY A 85 258.996 4.898 -8.238 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.071 3.103 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.533 3.240 -6.878 1.00 0.00 H new ATOM 1364 N ILE A 86 259.511 5.206 -4.642 1.00 0.00 N ATOM 1365 CA ILE A 86 259.768 6.429 -3.892 1.00 0.00 C ATOM 1366 C ILE A 86 259.900 6.158 -2.400 1.00 0.00 C ATOM 1367 O ILE A 86 259.188 5.313 -1.847 1.00 0.00 O ATOM 1368 CB ILE A 86 258.655 7.457 -4.110 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.353 7.636 -5.595 1.00 0.00 C ATOM 1370 CG2 ILE A 86 259.032 8.779 -3.502 1.00 0.00 C ATOM 1371 CD1 ILE A 86 257.081 8.409 -5.861 1.00 0.00 C ATOM 0 H ILE A 86 258.973 4.502 -4.137 1.00 0.00 H new ATOM 0 HA ILE A 86 260.711 6.828 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 86 257.757 7.082 -3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 86 259.188 8.152 -6.068 1.00 0.00 H new ATOM 0 HG13 ILE A 86 258.278 6.655 -6.064 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.229 9.497 -3.667 1.00 0.00 H new ATOM 0 HG22 ILE A 86 259.193 8.654 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.947 9.145 -3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 86 256.928 8.499 -6.936 1.00 0.00 H new ATOM 0 HD12 ILE A 86 256.236 7.883 -5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 86 257.161 9.403 -5.422 1.00 0.00 H new ATOM 1383 N GLU A 87 260.861 6.813 -1.761 1.00 0.00 N ATOM 1384 CA GLU A 87 261.123 6.560 -0.348 1.00 0.00 C ATOM 1385 C GLU A 87 260.019 7.097 0.549 1.00 0.00 C ATOM 1386 O GLU A 87 259.474 8.189 0.366 1.00 0.00 O ATOM 1387 CB GLU A 87 262.462 7.170 0.083 1.00 0.00 C ATOM 1388 CG GLU A 87 263.662 6.570 -0.635 1.00 0.00 C ATOM 1389 CD GLU A 87 264.984 7.160 -0.177 1.00 0.00 C ATOM 1390 OE1 GLU A 87 264.971 8.044 0.705 1.00 0.00 O ATOM 1391 OE2 GLU A 87 266.035 6.735 -0.703 1.00 0.00 O ATOM 0 H GLU A 87 261.465 7.514 -2.190 1.00 0.00 H new ATOM 0 HA GLU A 87 261.161 5.477 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.439 8.244 -0.101 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.586 7.033 1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.675 5.493 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.552 6.728 -1.708 1.00 0.00 H new ATOM 1398 N GLU A 88 259.703 6.261 1.524 1.00 0.00 N ATOM 1399 CA GLU A 88 258.658 6.546 2.500 1.00 0.00 C ATOM 1400 C GLU A 88 258.873 5.764 3.785 1.00 0.00 C ATOM 1401 O GLU A 88 259.555 4.744 3.789 1.00 0.00 O ATOM 1402 CB GLU A 88 257.288 6.181 1.916 1.00 0.00 C ATOM 1403 CG GLU A 88 256.992 6.854 0.584 1.00 0.00 C ATOM 1404 CD GLU A 88 255.641 6.470 0.022 1.00 0.00 C ATOM 1405 OE1 GLU A 88 255.423 5.266 -0.223 1.00 0.00 O ATOM 1406 OE2 GLU A 88 254.799 7.372 -0.172 1.00 0.00 O ATOM 0 H GLU A 88 260.164 5.362 1.664 1.00 0.00 H new ATOM 0 HA GLU A 88 258.698 7.611 2.730 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.234 5.100 1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.513 6.455 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 88 257.034 7.936 0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.768 6.587 -0.133 1.00 0.00 H new ATOM 1413 N GLY A 89 258.250 6.220 4.868 1.00 0.00 N ATOM 1414 CA GLY A 89 258.386 5.525 6.131 1.00 0.00 C ATOM 1415 C GLY A 89 257.029 5.090 6.604 1.00 0.00 C ATOM 1416 O GLY A 89 256.030 5.531 6.054 1.00 0.00 O ATOM 0 H GLY A 89 257.659 7.051 4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 89 259.039 4.660 6.015 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.850 6.177 6.871 1.00 0.00 H new ATOM 1420 N CYS A 90 256.970 4.189 7.570 1.00 0.00 N ATOM 1421 CA CYS A 90 255.689 3.691 8.026 1.00 0.00 C ATOM 1422 C CYS A 90 255.421 4.055 9.468 1.00 0.00 C ATOM 1423 O CYS A 90 256.312 4.020 10.315 1.00 0.00 O ATOM 1424 CB CYS A 90 255.596 2.177 7.826 1.00 0.00 C ATOM 1425 SG CYS A 90 255.163 1.688 6.139 1.00 0.00 S ATOM 0 H CYS A 90 257.781 3.794 8.046 1.00 0.00 H new ATOM 0 HA CYS A 90 254.920 4.172 7.421 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.552 1.726 8.091 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.852 1.774 8.513 1.00 0.00 H new ATOM 0 HG CYS A 90 254.390 0.644 6.175 1.00 0.00 H new ATOM 1430 N LEU A 91 254.169 4.398 9.729 1.00 0.00 N ATOM 1431 CA LEU A 91 253.718 4.774 11.068 1.00 0.00 C ATOM 1432 C LEU A 91 254.206 3.766 12.111 1.00 0.00 C ATOM 1433 O LEU A 91 254.373 4.093 13.287 1.00 0.00 O ATOM 1434 CB LEU A 91 252.189 4.866 11.092 1.00 0.00 C ATOM 1435 CG LEU A 91 251.589 5.913 10.166 1.00 0.00 C ATOM 1436 CD1 LEU A 91 252.178 7.267 10.463 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.794 5.502 8.720 1.00 0.00 C ATOM 0 H LEU A 91 253.434 4.425 9.022 1.00 0.00 H new ATOM 0 HA LEU A 91 254.140 5.748 11.317 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.778 3.892 10.827 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.870 5.080 12.112 1.00 0.00 H new ATOM 0 HG LEU A 91 250.515 5.983 10.338 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.741 8.008 9.794 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.963 7.539 11.496 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.257 7.235 10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.362 6.256 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.861 5.411 8.515 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.307 4.543 8.542 1.00 0.00 H new ATOM 1449 N SER A 92 254.426 2.538 11.656 1.00 0.00 N ATOM 1450 CA SER A 92 254.891 1.463 12.520 1.00 0.00 C ATOM 1451 C SER A 92 256.397 1.565 12.753 1.00 0.00 C ATOM 1452 O SER A 92 256.891 1.302 13.849 1.00 0.00 O ATOM 1453 CB SER A 92 254.555 0.116 11.892 1.00 0.00 C ATOM 1454 OG SER A 92 253.162 -0.021 11.687 1.00 0.00 O ATOM 0 H SER A 92 254.288 2.262 10.684 1.00 0.00 H new ATOM 0 HA SER A 92 254.388 1.552 13.483 1.00 0.00 H new ATOM 0 HB2 SER A 92 255.077 0.016 10.940 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.911 -0.687 12.537 1.00 0.00 H new ATOM 0 HG SER A 92 252.694 0.079 12.542 1.00 0.00 H new ATOM 1460 N ILE A 93 257.115 1.948 11.705 1.00 0.00 N ATOM 1461 CA ILE A 93 258.560 2.086 11.761 1.00 0.00 C ATOM 1462 C ILE A 93 258.933 3.480 12.276 1.00 0.00 C ATOM 1463 O ILE A 93 258.183 4.437 12.074 1.00 0.00 O ATOM 1464 CB ILE A 93 259.163 1.838 10.360 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.740 0.452 9.868 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.677 1.957 10.382 1.00 0.00 C ATOM 1467 CD1 ILE A 93 259.181 0.139 8.457 1.00 0.00 C ATOM 0 H ILE A 93 256.711 2.171 10.795 1.00 0.00 H new ATOM 0 HA ILE A 93 258.968 1.346 12.450 1.00 0.00 H new ATOM 0 HB ILE A 93 258.786 2.599 9.676 1.00 0.00 H new ATOM 0 HG12 ILE A 93 259.149 -0.302 10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.654 0.374 9.924 1.00 0.00 H new ATOM 0 HG21 ILE A 93 261.071 1.777 9.382 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.959 2.958 10.708 1.00 0.00 H new ATOM 0 HG23 ILE A 93 261.090 1.221 11.072 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.843 -0.860 8.183 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.751 0.868 7.771 1.00 0.00 H new ATOM 0 HD13 ILE A 93 260.268 0.183 8.398 1.00 0.00 H new ATOM 1525 N ARG A 97 262.353 5.620 6.346 1.00 0.00 N ATOM 1526 CA ARG A 97 261.811 5.636 4.991 1.00 0.00 C ATOM 1527 C ARG A 97 262.760 4.987 3.984 1.00 0.00 C ATOM 1528 O ARG A 97 263.958 5.271 3.946 1.00 0.00 O ATOM 1529 CB ARG A 97 261.473 7.072 4.560 1.00 0.00 C ATOM 1530 CG ARG A 97 260.614 7.824 5.572 1.00 0.00 C ATOM 1531 CD ARG A 97 259.973 9.069 4.971 1.00 0.00 C ATOM 1532 NE ARG A 97 259.618 10.049 5.997 1.00 0.00 N ATOM 1533 CZ ARG A 97 260.501 10.639 6.802 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.794 10.348 6.711 1.00 0.00 N ATOM 1535 NH2 ARG A 97 260.091 11.524 7.701 1.00 0.00 N ATOM 0 HA ARG A 97 260.895 5.045 5.004 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.400 7.623 4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.952 7.043 3.603 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.834 7.161 5.948 1.00 0.00 H new ATOM 0 HG3 ARG A 97 261.228 8.110 6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 97 260.661 9.523 4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.079 8.785 4.415 1.00 0.00 H new ATOM 0 HE ARG A 97 258.634 10.296 6.103 1.00 0.00 H new ATOM 0 HH11 ARG A 97 262.117 9.669 6.022 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.464 10.804 7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 97 259.100 11.753 7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 97 260.767 11.976 8.317 1.00 0.00 H new ATOM 1549 N ALA A 98 262.178 4.112 3.166 1.00 0.00 N ATOM 1550 CA ALA A 98 262.890 3.381 2.124 1.00 0.00 C ATOM 1551 C ALA A 98 262.074 3.438 0.840 1.00 0.00 C ATOM 1552 O ALA A 98 260.854 3.600 0.892 1.00 0.00 O ATOM 1553 CB ALA A 98 263.126 1.939 2.550 1.00 0.00 C ATOM 0 H ALA A 98 261.184 3.889 3.211 1.00 0.00 H new ATOM 0 HA ALA A 98 263.864 3.839 1.955 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.658 1.409 1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.721 1.922 3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.168 1.452 2.732 1.00 0.00 H new ATOM 1559 N LEU A 99 262.729 3.334 -0.311 1.00 0.00 N ATOM 1560 CA LEU A 99 262.009 3.417 -1.571 1.00 0.00 C ATOM 1561 C LEU A 99 261.250 2.121 -1.847 1.00 0.00 C ATOM 1562 O LEU A 99 261.838 1.066 -2.090 1.00 0.00 O ATOM 1563 CB LEU A 99 262.991 3.738 -2.707 1.00 0.00 C ATOM 1564 CG LEU A 99 262.366 3.986 -4.082 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.350 4.710 -4.988 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.935 2.674 -4.721 1.00 0.00 C ATOM 0 H LEU A 99 263.736 3.195 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 99 261.274 4.220 -1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.565 4.621 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.698 2.913 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 99 261.484 4.612 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.891 4.879 -5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.618 5.668 -4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.247 4.103 -5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.493 2.873 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.803 2.025 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.200 2.183 -4.083 1.00 0.00 H new ATOM 1578 N VAL A 100 259.927 2.234 -1.813 1.00 0.00 N ATOM 1579 CA VAL A 100 259.042 1.087 -2.048 1.00 0.00 C ATOM 1580 C VAL A 100 258.516 1.053 -3.486 1.00 0.00 C ATOM 1581 O VAL A 100 257.989 2.049 -3.982 1.00 0.00 O ATOM 1582 CB VAL A 100 257.842 1.097 -1.075 1.00 0.00 C ATOM 1583 CG1 VAL A 100 257.017 -0.173 -1.224 1.00 0.00 C ATOM 1584 CG2 VAL A 100 258.319 1.262 0.360 1.00 0.00 C ATOM 0 H VAL A 100 259.438 3.109 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 100 259.644 0.195 -1.874 1.00 0.00 H new ATOM 0 HB VAL A 100 257.206 1.946 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.177 -0.145 -0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 100 256.642 -0.245 -2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 100 257.640 -1.040 -1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 100 257.460 1.267 1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 100 258.979 0.435 0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 100 258.861 2.203 0.457 1.00 0.00 H new ATOM 1594 N PRO A 101 258.648 -0.103 -4.180 1.00 0.00 N ATOM 1595 CA PRO A 101 258.178 -0.257 -5.556 1.00 0.00 C ATOM 1596 C PRO A 101 256.684 -0.593 -5.619 1.00 0.00 C ATOM 1597 O PRO A 101 256.223 -1.549 -5.002 1.00 0.00 O ATOM 1598 CB PRO A 101 259.013 -1.428 -6.098 1.00 0.00 C ATOM 1599 CG PRO A 101 259.841 -1.928 -4.950 1.00 0.00 C ATOM 1600 CD PRO A 101 259.253 -1.343 -3.695 1.00 0.00 C ATOM 0 HA PRO A 101 258.294 0.662 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.369 -2.218 -6.485 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.648 -1.103 -6.922 1.00 0.00 H new ATOM 0 HG2 PRO A 101 259.828 -3.017 -4.911 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.882 -1.626 -5.065 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.514 -2.006 -3.245 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.015 -1.155 -2.939 1.00 0.00 H new ATOM 1608 N ARG A 102 255.953 0.213 -6.373 1.00 0.00 N ATOM 1609 CA ARG A 102 254.519 0.057 -6.564 1.00 0.00 C ATOM 1610 C ARG A 102 254.150 0.484 -7.978 1.00 0.00 C ATOM 1611 O ARG A 102 254.963 1.104 -8.655 1.00 0.00 O ATOM 1612 CB ARG A 102 253.715 0.808 -5.510 1.00 0.00 C ATOM 1613 CG ARG A 102 254.043 2.278 -5.411 1.00 0.00 C ATOM 1614 CD ARG A 102 255.392 2.517 -4.746 1.00 0.00 C ATOM 1615 NE ARG A 102 255.276 2.659 -3.292 1.00 0.00 N ATOM 1616 CZ ARG A 102 254.944 1.672 -2.460 1.00 0.00 C ATOM 1617 NH1 ARG A 102 254.759 0.438 -2.910 1.00 0.00 N ATOM 1618 NH2 ARG A 102 254.823 1.917 -1.162 1.00 0.00 N ATOM 0 H ARG A 102 256.346 1.007 -6.878 1.00 0.00 H new ATOM 0 HA ARG A 102 254.262 -0.995 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.654 0.699 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.886 0.343 -4.539 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.048 2.717 -6.409 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.264 2.786 -4.843 1.00 0.00 H new ATOM 0 HD2 ARG A 102 256.060 1.687 -4.976 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.846 3.417 -5.162 1.00 0.00 H new ATOM 0 HE ARG A 102 255.462 3.577 -2.889 1.00 0.00 H new ATOM 0 HH11 ARG A 102 254.871 0.235 -3.903 1.00 0.00 H new ATOM 0 HH12 ARG A 102 254.505 -0.308 -2.263 1.00 0.00 H new ATOM 0 HH21 ARG A 102 254.984 2.858 -0.804 1.00 0.00 H new ATOM 0 HH22 ARG A 102 254.569 1.164 -0.522 1.00 0.00 H new ATOM 1632 N ALA A 103 252.944 0.176 -8.431 1.00 0.00 N ATOM 1633 CA ALA A 103 252.530 0.560 -9.766 1.00 0.00 C ATOM 1634 C ALA A 103 252.378 2.075 -9.827 1.00 0.00 C ATOM 1635 O ALA A 103 252.228 2.737 -8.801 1.00 0.00 O ATOM 1636 CB ALA A 103 251.234 -0.119 -10.137 1.00 0.00 C ATOM 0 H ALA A 103 252.242 -0.335 -7.896 1.00 0.00 H new ATOM 0 HA ALA A 103 253.289 0.245 -10.482 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.940 0.182 -11.143 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.368 -1.200 -10.107 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.456 0.170 -9.430 1.00 0.00 H new ATOM 1642 N GLU A 104 252.510 2.624 -11.026 1.00 0.00 N ATOM 1643 CA GLU A 104 252.484 4.069 -11.210 1.00 0.00 C ATOM 1644 C GLU A 104 251.074 4.612 -11.036 1.00 0.00 C ATOM 1645 O GLU A 104 250.884 5.649 -10.399 1.00 0.00 O ATOM 1646 CB GLU A 104 252.980 4.397 -12.612 1.00 0.00 C ATOM 1647 CG GLU A 104 254.421 3.984 -12.865 1.00 0.00 C ATOM 1648 CD GLU A 104 254.906 4.347 -14.257 1.00 0.00 C ATOM 1649 OE1 GLU A 104 254.118 4.931 -15.030 1.00 0.00 O ATOM 1650 OE2 GLU A 104 256.078 4.049 -14.573 1.00 0.00 O ATOM 0 H GLU A 104 252.636 2.091 -11.886 1.00 0.00 H new ATOM 0 HA GLU A 104 253.127 4.531 -10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 104 252.337 3.902 -13.340 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.885 5.470 -12.779 1.00 0.00 H new ATOM 0 HG2 GLU A 104 255.065 4.461 -12.126 1.00 0.00 H new ATOM 0 HG3 GLU A 104 254.515 2.907 -12.723 1.00 0.00 H new ATOM 1657 N LYS A 105 250.090 3.889 -11.546 1.00 0.00 N ATOM 1658 CA LYS A 105 248.705 4.281 -11.382 1.00 0.00 C ATOM 1659 C LYS A 105 247.846 3.042 -11.106 1.00 0.00 C ATOM 1660 O LYS A 105 248.055 1.979 -11.686 1.00 0.00 O ATOM 1661 CB LYS A 105 248.209 5.008 -12.635 1.00 0.00 C ATOM 1662 CG LYS A 105 249.036 6.231 -13.002 1.00 0.00 C ATOM 1663 CD LYS A 105 248.503 6.908 -14.257 1.00 0.00 C ATOM 1664 CE LYS A 105 249.350 8.108 -14.648 1.00 0.00 C ATOM 1665 NZ LYS A 105 250.758 7.722 -14.942 1.00 0.00 N ATOM 0 H LYS A 105 250.227 3.029 -12.076 1.00 0.00 H new ATOM 0 HA LYS A 105 248.624 4.962 -10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.214 4.312 -13.474 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.174 5.313 -12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 105 249.028 6.939 -12.174 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.074 5.936 -13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.485 6.191 -15.078 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.474 7.227 -14.090 1.00 0.00 H new ATOM 0 HE2 LYS A 105 248.915 8.589 -15.524 1.00 0.00 H new ATOM 0 HE3 LYS A 105 249.335 8.841 -13.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 251.239 8.506 -15.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 251.253 7.509 -14.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 250.767 6.880 -15.553 1.00 0.00 H new ATOM 1679 N VAL A 106 246.892 3.212 -10.206 1.00 0.00 N ATOM 1680 CA VAL A 106 245.997 2.130 -9.806 1.00 0.00 C ATOM 1681 C VAL A 106 244.616 2.636 -9.392 1.00 0.00 C ATOM 1682 O VAL A 106 244.496 3.661 -8.724 1.00 0.00 O ATOM 1683 CB VAL A 106 246.612 1.315 -8.651 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.916 0.670 -9.093 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.842 2.203 -7.436 1.00 0.00 C ATOM 0 H VAL A 106 246.714 4.097 -9.732 1.00 0.00 H new ATOM 0 HA VAL A 106 245.870 1.493 -10.681 1.00 0.00 H new ATOM 0 HB VAL A 106 245.913 0.526 -8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.338 0.098 -8.266 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.726 0.004 -9.935 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.621 1.445 -9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.277 1.612 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.523 3.012 -7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.891 2.622 -7.106 1.00 0.00 H new ATOM 1695 N LYS A 107 243.578 1.897 -9.793 1.00 0.00 N ATOM 1696 CA LYS A 107 242.196 2.255 -9.471 1.00 0.00 C ATOM 1697 C LYS A 107 241.642 1.294 -8.433 1.00 0.00 C ATOM 1698 O LYS A 107 241.755 0.083 -8.589 1.00 0.00 O ATOM 1699 CB LYS A 107 241.320 2.189 -10.728 1.00 0.00 C ATOM 1700 CG LYS A 107 241.893 2.921 -11.930 1.00 0.00 C ATOM 1701 CD LYS A 107 243.064 2.180 -12.552 1.00 0.00 C ATOM 1702 CE LYS A 107 243.629 2.926 -13.748 1.00 0.00 C ATOM 1703 NZ LYS A 107 242.606 3.133 -14.810 1.00 0.00 N ATOM 0 H LYS A 107 243.671 1.043 -10.344 1.00 0.00 H new ATOM 0 HA LYS A 107 242.187 3.271 -9.077 1.00 0.00 H new ATOM 0 HB2 LYS A 107 241.165 1.143 -10.994 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.340 2.607 -10.496 1.00 0.00 H new ATOM 0 HG2 LYS A 107 241.111 3.054 -12.678 1.00 0.00 H new ATOM 0 HG3 LYS A 107 242.216 3.917 -11.626 1.00 0.00 H new ATOM 0 HD2 LYS A 107 243.846 2.044 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 107 242.742 1.186 -12.862 1.00 0.00 H new ATOM 0 HE2 LYS A 107 244.015 3.892 -13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 107 244.470 2.368 -14.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 243.075 3.425 -15.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 242.088 2.245 -14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 241.939 3.873 -14.510 1.00 0.00 H new ATOM 1717 N ILE A 108 241.097 1.836 -7.351 1.00 0.00 N ATOM 1718 CA ILE A 108 240.598 0.985 -6.275 1.00 0.00 C ATOM 1719 C ILE A 108 239.204 1.374 -5.779 1.00 0.00 C ATOM 1720 O ILE A 108 238.805 2.537 -5.825 1.00 0.00 O ATOM 1721 CB ILE A 108 241.619 0.963 -5.112 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.637 2.289 -4.346 1.00 0.00 C ATOM 1723 CG2 ILE A 108 243.011 0.677 -5.664 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.535 2.422 -3.317 1.00 0.00 C ATOM 0 H ILE A 108 240.990 2.838 -7.195 1.00 0.00 H new ATOM 0 HA ILE A 108 240.488 -0.018 -6.688 1.00 0.00 H new ATOM 0 HB ILE A 108 241.319 0.179 -4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.600 2.395 -3.847 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.555 3.109 -5.059 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.731 0.661 -4.846 1.00 0.00 H new ATOM 0 HG22 ILE A 108 243.012 -0.290 -6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.287 1.455 -6.375 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.617 3.388 -2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.566 2.350 -3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.627 1.624 -2.580 1.00 0.00 H new ATOM 1736 N ARG A 109 238.463 0.368 -5.305 1.00 0.00 N ATOM 1737 CA ARG A 109 237.094 0.574 -4.826 1.00 0.00 C ATOM 1738 C ARG A 109 237.056 0.603 -3.304 1.00 0.00 C ATOM 1739 O ARG A 109 237.752 -0.150 -2.627 1.00 0.00 O ATOM 1740 CB ARG A 109 236.181 -0.547 -5.329 1.00 0.00 C ATOM 1741 CG ARG A 109 236.234 -0.732 -6.832 1.00 0.00 C ATOM 1742 CD ARG A 109 235.305 -1.843 -7.301 1.00 0.00 C ATOM 1743 NE ARG A 109 235.428 -2.091 -8.737 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.693 -2.979 -9.409 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.773 -3.700 -8.782 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.884 -3.144 -10.711 1.00 0.00 N ATOM 0 H ARG A 109 238.789 -0.597 -5.243 1.00 0.00 H new ATOM 0 HA ARG A 109 236.743 1.531 -5.212 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.463 -1.482 -4.844 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.155 -0.331 -5.032 1.00 0.00 H new ATOM 0 HG2 ARG A 109 235.959 0.202 -7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.256 -0.962 -7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.530 -2.759 -6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.274 -1.577 -7.066 1.00 0.00 H new ATOM 0 HE ARG A 109 236.119 -1.551 -9.258 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.624 -3.577 -7.780 1.00 0.00 H new ATOM 0 HH12 ARG A 109 233.214 -4.377 -9.301 1.00 0.00 H new ATOM 0 HH21 ARG A 109 235.592 -2.593 -11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 109 234.323 -3.822 -11.227 1.00 0.00 H new ATOM 1760 N ALA A 110 236.276 1.545 -2.785 1.00 0.00 N ATOM 1761 CA ALA A 110 236.175 1.765 -1.347 1.00 0.00 C ATOM 1762 C ALA A 110 234.927 2.552 -1.004 1.00 0.00 C ATOM 1763 O ALA A 110 234.298 3.118 -1.879 1.00 0.00 O ATOM 1764 CB ALA A 110 237.399 2.495 -0.830 1.00 0.00 C ATOM 0 H ALA A 110 235.700 2.174 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 110 236.114 0.789 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.304 2.649 0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.290 1.901 -1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.485 3.460 -1.329 1.00 0.00 H new ATOM 1770 N LEU A 111 234.614 2.634 0.279 1.00 0.00 N ATOM 1771 CA LEU A 111 233.489 3.427 0.736 1.00 0.00 C ATOM 1772 C LEU A 111 234.040 4.489 1.668 1.00 0.00 C ATOM 1773 O LEU A 111 235.077 4.291 2.275 1.00 0.00 O ATOM 1774 CB LEU A 111 232.406 2.552 1.382 1.00 0.00 C ATOM 1775 CG LEU A 111 232.681 2.091 2.803 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.382 3.219 3.767 1.00 0.00 C ATOM 1777 CD2 LEU A 111 231.858 0.855 3.140 1.00 0.00 C ATOM 0 H LEU A 111 235.126 2.159 1.023 1.00 0.00 H new ATOM 0 HA LEU A 111 232.985 3.911 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.468 3.107 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.259 1.671 0.758 1.00 0.00 H new ATOM 0 HG LEU A 111 233.733 1.820 2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 111 232.579 2.888 4.787 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.016 4.074 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.335 3.508 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.072 0.543 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 111 230.797 1.087 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.115 0.048 2.454 1.00 0.00 H new ATOM 1789 N ASP A 112 233.413 5.642 1.721 1.00 0.00 N ATOM 1790 CA ASP A 112 233.956 6.730 2.534 1.00 0.00 C ATOM 1791 C ASP A 112 233.592 6.598 4.012 1.00 0.00 C ATOM 1792 O ASP A 112 232.746 5.797 4.390 1.00 0.00 O ATOM 1793 CB ASP A 112 233.500 8.083 1.971 1.00 0.00 C ATOM 1794 CG ASP A 112 234.195 9.271 2.612 1.00 0.00 C ATOM 1795 OD1 ASP A 112 233.821 9.643 3.744 1.00 0.00 O ATOM 1796 OD2 ASP A 112 235.120 9.826 1.982 1.00 0.00 O ATOM 0 H ASP A 112 232.547 5.858 1.227 1.00 0.00 H new ATOM 0 HA ASP A 112 235.043 6.668 2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.684 8.101 0.897 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.424 8.182 2.112 1.00 0.00 H new ATOM 1801 N ARG A 113 234.252 7.399 4.844 1.00 0.00 N ATOM 1802 CA ARG A 113 234.019 7.394 6.290 1.00 0.00 C ATOM 1803 C ARG A 113 232.528 7.506 6.604 1.00 0.00 C ATOM 1804 O ARG A 113 232.078 7.126 7.687 1.00 0.00 O ATOM 1805 CB ARG A 113 234.774 8.555 6.949 1.00 0.00 C ATOM 1806 CG ARG A 113 234.874 8.450 8.463 1.00 0.00 C ATOM 1807 CD ARG A 113 235.454 9.720 9.071 1.00 0.00 C ATOM 1808 NE ARG A 113 234.529 10.847 8.950 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.792 12.083 9.372 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.958 12.368 9.931 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.883 13.037 9.230 1.00 0.00 N ATOM 0 H ARG A 113 234.960 8.067 4.540 1.00 0.00 H new ATOM 0 HA ARG A 113 234.387 6.449 6.689 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.780 8.604 6.532 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.277 9.490 6.692 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.885 8.263 8.882 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.500 7.598 8.730 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.684 9.548 10.123 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.393 9.965 8.576 1.00 0.00 H new ATOM 0 HE ARG A 113 233.623 10.675 8.514 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.663 11.639 10.041 1.00 0.00 H new ATOM 0 HH12 ARG A 113 236.152 13.317 10.251 1.00 0.00 H new ATOM 0 HH21 ARG A 113 232.984 12.824 8.798 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.083 13.984 9.553 1.00 0.00 H new ATOM 1825 N ASP A 114 231.769 8.039 5.650 1.00 0.00 N ATOM 1826 CA ASP A 114 230.332 8.214 5.818 1.00 0.00 C ATOM 1827 C ASP A 114 229.569 6.912 5.587 1.00 0.00 C ATOM 1828 O ASP A 114 228.470 6.740 6.111 1.00 0.00 O ATOM 1829 CB ASP A 114 229.811 9.286 4.862 1.00 0.00 C ATOM 1830 CG ASP A 114 230.336 10.667 5.195 1.00 0.00 C ATOM 1831 OD1 ASP A 114 230.076 11.146 6.319 1.00 0.00 O ATOM 1832 OD2 ASP A 114 231.006 11.273 4.333 1.00 0.00 O ATOM 0 H ASP A 114 232.128 8.358 4.750 1.00 0.00 H new ATOM 0 HA ASP A 114 230.164 8.527 6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.097 9.029 3.842 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.722 9.298 4.894 1.00 0.00 H new ATOM 1837 N GLY A 115 230.145 5.995 4.808 1.00 0.00 N ATOM 1838 CA GLY A 115 229.475 4.734 4.547 1.00 0.00 C ATOM 1839 C GLY A 115 228.868 4.637 3.156 1.00 0.00 C ATOM 1840 O GLY A 115 227.795 4.058 2.985 1.00 0.00 O ATOM 0 H GLY A 115 231.054 6.103 4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.188 3.920 4.679 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.688 4.592 5.287 1.00 0.00 H new ATOM 1844 N LYS A 116 229.558 5.182 2.154 1.00 0.00 N ATOM 1845 CA LYS A 116 229.074 5.120 0.772 1.00 0.00 C ATOM 1846 C LYS A 116 230.167 4.576 -0.155 1.00 0.00 C ATOM 1847 O LYS A 116 231.129 5.290 -0.457 1.00 0.00 O ATOM 1848 CB LYS A 116 228.641 6.515 0.313 1.00 0.00 C ATOM 1849 CG LYS A 116 227.574 7.142 1.198 1.00 0.00 C ATOM 1850 CD LYS A 116 227.211 8.544 0.729 1.00 0.00 C ATOM 1851 CE LYS A 116 226.154 9.174 1.623 1.00 0.00 C ATOM 1852 NZ LYS A 116 224.895 8.380 1.641 1.00 0.00 N ATOM 0 H LYS A 116 230.447 5.668 2.270 1.00 0.00 H new ATOM 0 HA LYS A 116 228.218 4.446 0.729 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.513 7.168 0.291 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.264 6.452 -0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.683 6.514 1.195 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.932 7.183 2.227 1.00 0.00 H new ATOM 0 HD2 LYS A 116 228.104 9.169 0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.844 8.502 -0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 116 226.542 9.261 2.638 1.00 0.00 H new ATOM 0 HE3 LYS A 116 225.940 10.185 1.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 224.136 8.943 2.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 224.628 8.130 0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 225.040 7.511 2.194 1.00 0.00 H new ATOM 1866 N PRO A 117 230.082 3.285 -0.569 1.00 0.00 N ATOM 1867 CA PRO A 117 231.133 2.666 -1.412 1.00 0.00 C ATOM 1868 C PRO A 117 231.206 3.140 -2.869 1.00 0.00 C ATOM 1869 O PRO A 117 230.286 2.932 -3.663 1.00 0.00 O ATOM 1870 CB PRO A 117 230.709 1.189 -1.374 1.00 0.00 C ATOM 1871 CG PRO A 117 229.873 1.049 -0.159 1.00 0.00 C ATOM 1872 CD PRO A 117 229.064 2.313 -0.157 1.00 0.00 C ATOM 0 HA PRO A 117 232.125 2.914 -1.035 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.149 0.918 -2.269 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.578 0.532 -1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.238 0.164 -0.206 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.481 0.958 0.741 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.227 2.270 -0.853 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.650 2.538 0.826 1.00 0.00 H new ATOM 1880 N PHE A 118 232.322 3.786 -3.182 1.00 0.00 N ATOM 1881 CA PHE A 118 232.581 4.331 -4.506 1.00 0.00 C ATOM 1882 C PHE A 118 233.920 3.839 -5.039 1.00 0.00 C ATOM 1883 O PHE A 118 234.775 3.392 -4.276 1.00 0.00 O ATOM 1884 CB PHE A 118 232.554 5.865 -4.461 1.00 0.00 C ATOM 1885 CG PHE A 118 233.406 6.460 -3.372 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.738 6.101 -3.232 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.868 7.378 -2.484 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.516 6.649 -2.230 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.642 7.929 -1.481 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.968 7.564 -1.353 1.00 0.00 C ATOM 0 H PHE A 118 233.079 3.947 -2.517 1.00 0.00 H new ATOM 0 HA PHE A 118 231.798 3.985 -5.181 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.889 6.253 -5.423 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.525 6.196 -4.325 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.172 5.385 -3.914 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.831 7.666 -2.577 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.553 6.362 -2.133 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.210 8.645 -0.797 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.575 7.993 -0.569 1.00 0.00 H new ATOM 1900 N GLU A 119 234.098 3.926 -6.347 1.00 0.00 N ATOM 1901 CA GLU A 119 235.337 3.485 -6.973 1.00 0.00 C ATOM 1902 C GLU A 119 236.139 4.698 -7.421 1.00 0.00 C ATOM 1903 O GLU A 119 235.601 5.600 -8.062 1.00 0.00 O ATOM 1904 CB GLU A 119 235.027 2.597 -8.181 1.00 0.00 C ATOM 1905 CG GLU A 119 233.960 1.546 -7.909 1.00 0.00 C ATOM 1906 CD GLU A 119 233.476 0.868 -9.177 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.992 1.582 -10.081 1.00 0.00 O ATOM 1908 OE2 GLU A 119 233.575 -0.373 -9.264 1.00 0.00 O ATOM 0 H GLU A 119 233.403 4.297 -6.996 1.00 0.00 H new ATOM 0 HA GLU A 119 235.918 2.911 -6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.702 3.226 -9.010 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.943 2.099 -8.499 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.360 0.794 -7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 119 233.114 2.014 -7.405 1.00 0.00 H new ATOM 1915 N LEU A 120 237.423 4.733 -7.070 1.00 0.00 N ATOM 1916 CA LEU A 120 238.259 5.866 -7.438 1.00 0.00 C ATOM 1917 C LEU A 120 239.579 5.421 -8.056 1.00 0.00 C ATOM 1918 O LEU A 120 240.184 4.429 -7.649 1.00 0.00 O ATOM 1919 CB LEU A 120 238.482 6.797 -6.230 1.00 0.00 C ATOM 1920 CG LEU A 120 239.633 6.468 -5.273 1.00 0.00 C ATOM 1921 CD1 LEU A 120 239.395 7.174 -3.949 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.788 4.972 -5.068 1.00 0.00 C ATOM 0 H LEU A 120 237.898 4.002 -6.540 1.00 0.00 H new ATOM 0 HA LEU A 120 237.729 6.432 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.642 7.806 -6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.560 6.818 -5.649 1.00 0.00 H new ATOM 0 HG LEU A 120 240.564 6.822 -5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 120 240.210 6.945 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 120 239.351 8.251 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 120 238.453 6.834 -3.520 1.00 0.00 H new ATOM 0 HD21 LEU A 120 240.615 4.782 -4.383 1.00 0.00 H new ATOM 0 HD22 LEU A 120 238.868 4.565 -4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 120 239.993 4.493 -6.025 1.00 0.00 H new ATOM 1934 N GLU A 121 240.007 6.163 -9.059 1.00 0.00 N ATOM 1935 CA GLU A 121 241.248 5.871 -9.753 1.00 0.00 C ATOM 1936 C GLU A 121 242.370 6.733 -9.196 1.00 0.00 C ATOM 1937 O GLU A 121 242.252 7.958 -9.141 1.00 0.00 O ATOM 1938 CB GLU A 121 241.087 6.109 -11.256 1.00 0.00 C ATOM 1939 CG GLU A 121 240.641 7.519 -11.604 1.00 0.00 C ATOM 1940 CD GLU A 121 240.463 7.722 -13.096 1.00 0.00 C ATOM 1941 OE1 GLU A 121 239.634 7.008 -13.698 1.00 0.00 O ATOM 1942 OE2 GLU A 121 241.152 8.596 -13.661 1.00 0.00 O ATOM 0 H GLU A 121 239.509 6.979 -9.414 1.00 0.00 H new ATOM 0 HA GLU A 121 241.500 4.822 -9.597 1.00 0.00 H new ATOM 0 HB2 GLU A 121 242.036 5.904 -11.752 1.00 0.00 H new ATOM 0 HB3 GLU A 121 240.361 5.399 -11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.700 7.734 -11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.376 8.232 -11.229 1.00 0.00 H new ATOM 1949 N ALA A 122 243.452 6.095 -8.771 1.00 0.00 N ATOM 1950 CA ALA A 122 244.577 6.822 -8.201 1.00 0.00 C ATOM 1951 C ALA A 122 245.823 6.690 -9.071 1.00 0.00 C ATOM 1952 O ALA A 122 246.152 5.608 -9.534 1.00 0.00 O ATOM 1953 CB ALA A 122 244.862 6.307 -6.796 1.00 0.00 C ATOM 0 H ALA A 122 243.574 5.083 -8.810 1.00 0.00 H new ATOM 0 HA ALA A 122 244.313 7.879 -8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.705 6.853 -6.372 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.982 6.454 -6.169 1.00 0.00 H new ATOM 0 HB3 ALA A 122 245.103 5.245 -6.840 1.00 0.00 H new ATOM 1959 N ASP A 123 246.508 7.810 -9.284 1.00 0.00 N ATOM 1960 CA ASP A 123 247.742 7.852 -10.077 1.00 0.00 C ATOM 1961 C ASP A 123 248.830 8.518 -9.241 1.00 0.00 C ATOM 1962 O ASP A 123 248.490 9.239 -8.290 1.00 0.00 O ATOM 1963 CB ASP A 123 247.519 8.643 -11.364 1.00 0.00 C ATOM 1964 CG ASP A 123 246.310 8.161 -12.141 1.00 0.00 C ATOM 1965 OD1 ASP A 123 246.287 6.978 -12.532 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.384 8.968 -12.358 1.00 0.00 O ATOM 0 H ASP A 123 246.226 8.717 -8.913 1.00 0.00 H new ATOM 0 HA ASP A 123 248.041 6.839 -10.346 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.393 9.698 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.406 8.564 -11.993 1.00 0.00 H new ATOM 1971 N GLY A 124 250.130 8.351 -9.548 1.00 0.00 N ATOM 1972 CA GLY A 124 251.140 9.039 -8.761 1.00 0.00 C ATOM 1973 C GLY A 124 251.029 8.850 -7.270 1.00 0.00 C ATOM 1974 O GLY A 124 250.770 7.755 -6.789 1.00 0.00 O ATOM 0 H GLY A 124 250.485 7.768 -10.306 1.00 0.00 H new ATOM 0 HA2 GLY A 124 252.124 8.697 -9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 124 251.086 10.105 -8.981 1.00 0.00 H new ATOM 1978 N LEU A 125 251.243 9.939 -6.545 1.00 0.00 N ATOM 1979 CA LEU A 125 251.190 9.934 -5.092 1.00 0.00 C ATOM 1980 C LEU A 125 249.875 9.353 -4.588 1.00 0.00 C ATOM 1981 O LEU A 125 249.839 8.707 -3.541 1.00 0.00 O ATOM 1982 CB LEU A 125 251.382 11.354 -4.548 1.00 0.00 C ATOM 1983 CG LEU A 125 252.749 11.987 -4.833 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.949 12.206 -6.325 1.00 0.00 C ATOM 1985 CD2 LEU A 125 252.895 13.299 -4.078 1.00 0.00 C ATOM 0 H LEU A 125 251.458 10.851 -6.949 1.00 0.00 H new ATOM 0 HA LEU A 125 252.000 9.301 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.608 11.995 -4.971 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.226 11.336 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 125 253.519 11.298 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.926 12.656 -6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 125 252.893 11.249 -6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 125 252.171 12.870 -6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.871 13.735 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 125 252.112 13.989 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 125 252.806 13.114 -3.007 1.00 0.00 H new ATOM 1997 N LEU A 126 248.796 9.569 -5.337 1.00 0.00 N ATOM 1998 CA LEU A 126 247.495 9.039 -4.948 1.00 0.00 C ATOM 1999 C LEU A 126 247.492 7.527 -5.122 1.00 0.00 C ATOM 2000 O LEU A 126 247.162 6.772 -4.207 1.00 0.00 O ATOM 2001 CB LEU A 126 246.395 9.715 -5.784 1.00 0.00 C ATOM 2002 CG LEU A 126 244.991 9.105 -5.704 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.638 8.699 -4.282 1.00 0.00 C ATOM 2004 CD2 LEU A 126 243.964 10.087 -6.245 1.00 0.00 C ATOM 0 H LEU A 126 248.797 10.101 -6.207 1.00 0.00 H new ATOM 0 HA LEU A 126 247.296 9.255 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.329 10.759 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.709 9.708 -6.828 1.00 0.00 H new ATOM 0 HG LEU A 126 244.981 8.203 -6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.636 8.271 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 126 245.355 7.959 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 126 244.670 9.576 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 126 242.970 9.644 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 126 243.990 11.003 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 126 244.195 10.319 -7.285 1.00 0.00 H new ATOM 2016 N ALA A 127 247.879 7.108 -6.314 1.00 0.00 N ATOM 2017 CA ALA A 127 247.946 5.702 -6.667 1.00 0.00 C ATOM 2018 C ALA A 127 248.876 4.936 -5.746 1.00 0.00 C ATOM 2019 O ALA A 127 248.578 3.810 -5.350 1.00 0.00 O ATOM 2020 CB ALA A 127 248.431 5.566 -8.094 1.00 0.00 C ATOM 0 H ALA A 127 248.157 7.737 -7.067 1.00 0.00 H new ATOM 0 HA ALA A 127 246.946 5.281 -6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.482 4.511 -8.362 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.739 6.077 -8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.421 6.012 -8.186 1.00 0.00 H new ATOM 2026 N ILE A 128 250.020 5.534 -5.440 1.00 0.00 N ATOM 2027 CA ILE A 128 251.014 4.882 -4.604 1.00 0.00 C ATOM 2028 C ILE A 128 250.543 4.711 -3.160 1.00 0.00 C ATOM 2029 O ILE A 128 250.549 3.599 -2.633 1.00 0.00 O ATOM 2030 CB ILE A 128 252.311 5.723 -4.611 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.780 5.964 -6.048 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.408 5.049 -3.797 1.00 0.00 C ATOM 2033 CD1 ILE A 128 252.997 4.698 -6.840 1.00 0.00 C ATOM 0 H ILE A 128 250.280 6.467 -5.758 1.00 0.00 H new ATOM 0 HA ILE A 128 251.187 3.888 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 128 252.093 6.685 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 128 252.043 6.581 -6.562 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.710 6.531 -6.026 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.308 5.663 -3.820 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.076 4.931 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.627 4.069 -4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.328 4.951 -7.847 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.757 4.088 -6.351 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.063 4.139 -6.895 1.00 0.00 H new ATOM 2045 N CYS A 129 250.136 5.802 -2.516 1.00 0.00 N ATOM 2046 CA CYS A 129 249.689 5.741 -1.127 1.00 0.00 C ATOM 2047 C CYS A 129 248.517 4.784 -0.938 1.00 0.00 C ATOM 2048 O CYS A 129 248.539 3.933 -0.051 1.00 0.00 O ATOM 2049 CB CYS A 129 249.302 7.136 -0.637 1.00 0.00 C ATOM 2050 SG CYS A 129 247.913 7.893 -1.513 1.00 0.00 S ATOM 0 H CYS A 129 250.106 6.733 -2.931 1.00 0.00 H new ATOM 0 HA CYS A 129 250.523 5.360 -0.537 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.055 7.077 0.423 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.169 7.790 -0.727 1.00 0.00 H new ATOM 0 HG CYS A 129 248.354 8.536 -2.553 1.00 0.00 H new ATOM 2056 N ILE A 130 247.491 4.933 -1.763 1.00 0.00 N ATOM 2057 CA ILE A 130 246.312 4.093 -1.667 1.00 0.00 C ATOM 2058 C ILE A 130 246.671 2.613 -1.853 1.00 0.00 C ATOM 2059 O ILE A 130 246.215 1.760 -1.090 1.00 0.00 O ATOM 2060 CB ILE A 130 245.230 4.551 -2.677 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.874 3.947 -2.324 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.611 4.196 -4.109 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.710 4.689 -2.946 1.00 0.00 C ATOM 0 H ILE A 130 247.454 5.630 -2.507 1.00 0.00 H new ATOM 0 HA ILE A 130 245.896 4.201 -0.665 1.00 0.00 H new ATOM 0 HB ILE A 130 245.160 5.637 -2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.850 2.908 -2.651 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.756 3.943 -1.240 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.828 4.533 -4.788 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.550 4.685 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.728 3.116 -4.197 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.776 4.209 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.710 5.722 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.805 4.671 -4.032 1.00 0.00 H new ATOM 2075 N GLN A 131 247.513 2.309 -2.843 1.00 0.00 N ATOM 2076 CA GLN A 131 247.934 0.930 -3.075 1.00 0.00 C ATOM 2077 C GLN A 131 248.824 0.441 -1.930 1.00 0.00 C ATOM 2078 O GLN A 131 248.703 -0.700 -1.487 1.00 0.00 O ATOM 2079 CB GLN A 131 248.649 0.779 -4.423 1.00 0.00 C ATOM 2080 CG GLN A 131 249.936 1.573 -4.550 1.00 0.00 C ATOM 2081 CD GLN A 131 250.613 1.344 -5.888 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.082 0.242 -6.176 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.654 2.376 -6.722 1.00 0.00 N ATOM 0 H GLN A 131 247.911 2.991 -3.488 1.00 0.00 H new ATOM 0 HA GLN A 131 247.038 0.309 -3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.871 -0.276 -4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.968 1.087 -5.217 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.721 2.635 -4.429 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.617 1.292 -3.746 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.254 3.272 -6.444 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.086 2.273 -7.640 1.00 0.00 H new ATOM 2092 N HIS A 132 249.702 1.320 -1.438 1.00 0.00 N ATOM 2093 CA HIS A 132 250.591 0.980 -0.322 1.00 0.00 C ATOM 2094 C HIS A 132 249.766 0.595 0.894 1.00 0.00 C ATOM 2095 O HIS A 132 250.025 -0.415 1.541 1.00 0.00 O ATOM 2096 CB HIS A 132 251.510 2.165 0.023 1.00 0.00 C ATOM 2097 CG HIS A 132 252.317 1.970 1.281 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.282 1.000 1.441 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.266 2.638 2.462 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.772 1.103 2.686 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.190 2.083 3.349 1.00 0.00 N ATOM 0 H HIS A 132 249.816 2.269 -1.793 1.00 0.00 H new ATOM 0 HA HIS A 132 251.213 0.136 -0.620 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.191 2.338 -0.810 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.902 3.064 0.129 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.612 3.469 2.681 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.543 0.466 3.092 1.00 0.00 H new ATOM 0 HE2 HIS A 132 253.376 2.374 4.309 1.00 0.00 H new ATOM 2109 N GLU A 133 248.767 1.412 1.192 1.00 0.00 N ATOM 2110 CA GLU A 133 247.896 1.167 2.336 1.00 0.00 C ATOM 2111 C GLU A 133 247.200 -0.174 2.199 1.00 0.00 C ATOM 2112 O GLU A 133 247.099 -0.908 3.172 1.00 0.00 O ATOM 2113 CB GLU A 133 246.864 2.291 2.480 1.00 0.00 C ATOM 2114 CG GLU A 133 247.485 3.668 2.649 1.00 0.00 C ATOM 2115 CD GLU A 133 248.484 3.724 3.788 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.537 3.059 3.688 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.215 4.435 4.780 1.00 0.00 O ATOM 0 H GLU A 133 248.538 2.251 0.659 1.00 0.00 H new ATOM 0 HA GLU A 133 248.512 1.147 3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.220 2.297 1.600 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.227 2.081 3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.981 3.954 1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.696 4.398 2.827 1.00 0.00 H new ATOM 2124 N MET A 134 246.757 -0.517 0.992 1.00 0.00 N ATOM 2125 CA MET A 134 246.102 -1.806 0.768 1.00 0.00 C ATOM 2126 C MET A 134 247.035 -2.941 1.182 1.00 0.00 C ATOM 2127 O MET A 134 246.657 -3.861 1.916 1.00 0.00 O ATOM 2128 CB MET A 134 245.744 -1.950 -0.709 1.00 0.00 C ATOM 2129 CG MET A 134 244.740 -0.917 -1.194 1.00 0.00 C ATOM 2130 SD MET A 134 244.508 -0.958 -2.978 1.00 0.00 S ATOM 2131 CE MET A 134 244.085 -2.676 -3.219 1.00 0.00 C ATOM 0 H MET A 134 246.837 0.071 0.162 1.00 0.00 H new ATOM 0 HA MET A 134 245.193 -1.854 1.367 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.653 -1.869 -1.305 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.339 -2.947 -0.881 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.782 -1.089 -0.703 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.076 0.077 -0.898 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.268 -2.752 -3.936 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.953 -3.215 -3.599 1.00 0.00 H new ATOM 0 HE3 MET A 134 243.776 -3.111 -2.269 1.00 0.00 H new ATOM 2141 N ASP A 135 248.272 -2.841 0.722 1.00 0.00 N ATOM 2142 CA ASP A 135 249.289 -3.828 1.047 1.00 0.00 C ATOM 2143 C ASP A 135 249.555 -3.827 2.549 1.00 0.00 C ATOM 2144 O ASP A 135 249.638 -4.877 3.176 1.00 0.00 O ATOM 2145 CB ASP A 135 250.586 -3.525 0.287 1.00 0.00 C ATOM 2146 CG ASP A 135 250.409 -3.565 -1.220 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.279 -3.827 -1.681 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.402 -3.335 -1.940 1.00 0.00 O ATOM 0 H ASP A 135 248.597 -2.084 0.121 1.00 0.00 H new ATOM 0 HA ASP A 135 248.929 -4.813 0.749 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.951 -2.540 0.579 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.349 -4.247 0.578 1.00 0.00 H new ATOM 2153 N HIS A 136 249.728 -2.645 3.124 1.00 0.00 N ATOM 2154 CA HIS A 136 250.017 -2.508 4.538 1.00 0.00 C ATOM 2155 C HIS A 136 248.920 -3.119 5.395 1.00 0.00 C ATOM 2156 O HIS A 136 249.184 -3.930 6.283 1.00 0.00 O ATOM 2157 CB HIS A 136 250.144 -1.006 4.812 1.00 0.00 C ATOM 2158 CG HIS A 136 251.067 -0.619 5.919 1.00 0.00 C ATOM 2159 ND1 HIS A 136 251.016 -1.126 7.194 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.084 0.278 5.909 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.985 -0.530 7.906 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.663 0.331 7.168 1.00 0.00 N ATOM 0 H HIS A 136 249.671 -1.759 2.622 1.00 0.00 H new ATOM 0 HA HIS A 136 250.935 -3.038 4.793 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.480 -0.517 3.898 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.153 -0.613 5.038 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.395 0.860 5.054 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.185 -0.729 8.949 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.448 0.913 7.462 1.00 0.00 H new ATOM 2170 N LEU A 137 247.686 -2.699 5.137 1.00 0.00 N ATOM 2171 CA LEU A 137 246.554 -3.194 5.921 1.00 0.00 C ATOM 2172 C LEU A 137 246.434 -4.723 5.834 1.00 0.00 C ATOM 2173 O LEU A 137 246.058 -5.376 6.806 1.00 0.00 O ATOM 2174 CB LEU A 137 245.266 -2.520 5.463 1.00 0.00 C ATOM 2175 CG LEU A 137 244.843 -2.839 4.038 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.660 -3.788 4.021 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.527 -1.557 3.306 1.00 0.00 C ATOM 0 H LEU A 137 247.444 -2.030 4.406 1.00 0.00 H new ATOM 0 HA LEU A 137 246.729 -2.942 6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.462 -2.812 6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.386 -1.441 5.557 1.00 0.00 H new ATOM 0 HG LEU A 137 245.665 -3.340 3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.378 -3.999 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.932 -4.718 4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.818 -3.330 4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.224 -1.787 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.717 -1.037 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.412 -0.921 3.288 1.00 0.00 H new ATOM 2189 N VAL A 138 246.823 -5.303 4.697 1.00 0.00 N ATOM 2190 CA VAL A 138 246.811 -6.768 4.545 1.00 0.00 C ATOM 2191 C VAL A 138 248.140 -7.354 5.075 1.00 0.00 C ATOM 2192 O VAL A 138 248.547 -8.469 4.744 1.00 0.00 O ATOM 2193 CB VAL A 138 246.654 -7.158 3.082 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.868 -6.653 2.360 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.488 -8.664 2.933 1.00 0.00 C ATOM 0 H VAL A 138 247.147 -4.793 3.875 1.00 0.00 H new ATOM 0 HA VAL A 138 245.969 -7.164 5.112 1.00 0.00 H new ATOM 0 HB VAL A 138 245.755 -6.714 2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.797 -6.912 1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 138 247.929 -5.570 2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.761 -7.110 2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.378 -8.915 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.366 -9.169 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.601 -8.988 3.478 1.00 0.00 H new ATOM 2205 N GLY A 139 248.742 -6.575 5.959 1.00 0.00 N ATOM 2206 CA GLY A 139 249.955 -6.931 6.644 1.00 0.00 C ATOM 2207 C GLY A 139 251.040 -7.316 5.710 1.00 0.00 C ATOM 2208 O GLY A 139 251.852 -8.195 6.010 1.00 0.00 O ATOM 0 H GLY A 139 248.384 -5.656 6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.285 -6.090 7.253 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.755 -7.758 7.325 1.00 0.00 H new ATOM 2212 N LYS A 140 251.070 -6.663 4.571 1.00 0.00 N ATOM 2213 CA LYS A 140 252.079 -6.964 3.614 1.00 0.00 C ATOM 2214 C LYS A 140 252.708 -5.678 3.084 1.00 0.00 C ATOM 2215 O LYS A 140 252.097 -4.967 2.290 1.00 0.00 O ATOM 2216 CB LYS A 140 251.485 -7.793 2.467 1.00 0.00 C ATOM 2217 CG LYS A 140 250.664 -6.971 1.497 1.00 0.00 C ATOM 2218 CD LYS A 140 250.944 -7.353 0.058 1.00 0.00 C ATOM 2219 CE LYS A 140 252.362 -6.977 -0.324 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.653 -7.266 -1.755 1.00 0.00 N ATOM 0 H LYS A 140 250.413 -5.932 4.298 1.00 0.00 H new ATOM 0 HA LYS A 140 252.861 -7.551 4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.294 -8.282 1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 140 250.859 -8.582 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.604 -7.109 1.710 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.883 -5.913 1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 140 250.797 -8.425 -0.075 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.238 -6.850 -0.602 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.520 -5.916 -0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.064 -7.524 0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.633 -6.993 -1.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.528 -8.282 -1.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.001 -6.724 -2.358 1.00 0.00 H new