USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 49 THR OG1 : rot -163:sc= 0.0274 USER MOD Set 1.2: A 50 GLN : amide:sc= -3.5! C(o=-17!,f=-20!) USER MOD Set 1.3: A 92 SER OG : rot -48:sc= 0.0615! USER MOD Set 1.4: A 136 HIS :FLIP no HE2:sc= -13.6! C(o=-18!,f=-17!) USER MOD Single : A 1 SER N :NH3+ -144:sc= 0.00562 (180deg=-0.00917) USER MOD Single : A 1 SER OG : rot 180:sc= -0.065 USER MOD Single : A 4 GLN :FLIP amide:sc= -1.06 F(o=-3.9!,f=-1.1) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 163:sc= -0.0607 (180deg=-0.351) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.0261 F(o=-2.1!,f=-0.026) USER MOD Single : A 28 GLN : amide:sc= -0.815 K(o=-0.81,f=-3.6!) USER MOD Single : A 34 MET CE :methyl 138:sc= -7.67! (180deg=-10.3!) USER MOD Single : A 37 THR OG1 : rot 60:sc= 0.534 USER MOD Single : A 38 MET CE :methyl 159:sc= -12.9! (180deg=-14!) USER MOD Single : A 39 TYR OH : rot 144:sc= -3.54! USER MOD Single : A 54 HIS : no HD1:sc= -4.55! C(o=-4.6!,f=-6.9!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 48:sc=-0.00152 USER MOD Single : A 65 ASN :FLIP amide:sc= -2! C(o=-4.2!,f=-2!) USER MOD Single : A 74 ASN :FLIP amide:sc= -4.53! C(o=-6.9!,f=-4.5!) USER MOD Single : A 80 LYS NZ :NH3+ -141:sc= -3.17! (180deg=-5.98!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -74:sc= -2.2 USER MOD Single : A 96 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 105 LYS NZ :NH3+ -111:sc= -0.0489 (180deg=-2.42!) USER MOD Single : A 107 LYS NZ :NH3+ -150:sc= 0.435 (180deg=-0.133) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 92:sc= -2.1! USER MOD Single : A 131 GLN : amide:sc= -7.58! C(o=-7.6!,f=-7.9!) USER MOD Single : A 132 HIS : no HE2:sc= -12.2! C(o=-12!,f=-13!) USER MOD Single : A 134 MET CE :methyl 173:sc= -9.72! (180deg=-10.5!) USER MOD Single : A 140 LYS NZ :NH3+ 166:sc= 0.474 (180deg=0.372) USER MOD Single : A 143 MET CE :methyl -144:sc= -0.215 (180deg=-0.95) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 28:sc= 0.44 USER MOD Single : A 149 BB2 O27 : rot -92:sc= -6.09! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 243.004 12.506 20.861 1.00 0.00 N ATOM 2 CA SER A 1 242.512 12.598 19.460 1.00 0.00 C ATOM 3 C SER A 1 243.035 11.441 18.614 1.00 0.00 C ATOM 4 O SER A 1 242.284 10.816 17.866 1.00 0.00 O ATOM 5 CB SER A 1 242.974 13.933 18.872 1.00 0.00 C ATOM 6 OG SER A 1 244.388 14.032 18.880 1.00 0.00 O ATOM 0 H1 SER A 1 242.263 12.836 21.512 1.00 0.00 H new ATOM 0 H2 SER A 1 243.243 11.518 21.081 1.00 0.00 H new ATOM 0 H3 SER A 1 243.851 13.100 20.971 1.00 0.00 H new ATOM 0 HA SER A 1 241.424 12.540 19.457 1.00 0.00 H new ATOM 0 HB2 SER A 1 242.605 14.031 17.851 1.00 0.00 H new ATOM 0 HB3 SER A 1 242.546 14.755 19.446 1.00 0.00 H new ATOM 0 HG SER A 1 244.658 14.893 18.498 1.00 0.00 H new ATOM 14 N VAL A 2 244.327 11.166 18.738 1.00 0.00 N ATOM 15 CA VAL A 2 244.961 10.088 17.988 1.00 0.00 C ATOM 16 C VAL A 2 244.786 8.743 18.681 1.00 0.00 C ATOM 17 O VAL A 2 244.912 8.643 19.902 1.00 0.00 O ATOM 18 CB VAL A 2 246.463 10.355 17.789 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.672 11.577 16.913 1.00 0.00 C ATOM 20 CG2 VAL A 2 247.159 10.530 19.130 1.00 0.00 C ATOM 0 H VAL A 2 244.960 11.677 19.354 1.00 0.00 H new ATOM 0 HA VAL A 2 244.468 10.054 17.017 1.00 0.00 H new ATOM 0 HB VAL A 2 246.903 9.493 17.288 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.740 11.752 16.782 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.209 11.411 15.940 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.217 12.447 17.387 1.00 0.00 H new ATOM 0 HG21 VAL A 2 248.220 10.718 18.967 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.718 11.374 19.661 1.00 0.00 H new ATOM 0 HG23 VAL A 2 247.038 9.624 19.724 1.00 0.00 H new ATOM 30 N LEU A 3 244.497 7.708 17.897 1.00 0.00 N ATOM 31 CA LEU A 3 244.310 6.373 18.448 1.00 0.00 C ATOM 32 C LEU A 3 245.662 5.726 18.735 1.00 0.00 C ATOM 33 O LEU A 3 246.708 6.339 18.521 1.00 0.00 O ATOM 34 CB LEU A 3 243.469 5.501 17.496 1.00 0.00 C ATOM 35 CG LEU A 3 244.072 5.207 16.114 1.00 0.00 C ATOM 36 CD1 LEU A 3 245.262 4.266 16.222 1.00 0.00 C ATOM 37 CD2 LEU A 3 243.010 4.618 15.195 1.00 0.00 C ATOM 0 H LEU A 3 244.388 7.769 16.885 1.00 0.00 H new ATOM 0 HA LEU A 3 243.765 6.458 19.388 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.273 4.550 17.991 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.505 5.989 17.350 1.00 0.00 H new ATOM 0 HG LEU A 3 244.427 6.146 15.690 1.00 0.00 H new ATOM 0 HD11 LEU A 3 245.667 4.077 15.228 1.00 0.00 H new ATOM 0 HD12 LEU A 3 246.030 4.721 16.847 1.00 0.00 H new ATOM 0 HD13 LEU A 3 244.942 3.325 16.669 1.00 0.00 H new ATOM 0 HD21 LEU A 3 243.447 4.413 14.218 1.00 0.00 H new ATOM 0 HD22 LEU A 3 242.631 3.691 15.624 1.00 0.00 H new ATOM 0 HD23 LEU A 3 242.191 5.328 15.084 1.00 0.00 H new ATOM 49 N GLN A 4 245.639 4.492 19.226 1.00 0.00 N ATOM 50 CA GLN A 4 246.872 3.782 19.541 1.00 0.00 C ATOM 51 C GLN A 4 247.490 3.180 18.282 1.00 0.00 C ATOM 52 O GLN A 4 246.962 2.221 17.718 1.00 0.00 O ATOM 53 CB GLN A 4 246.595 2.680 20.571 1.00 0.00 C ATOM 54 CG GLN A 4 247.848 1.968 21.065 1.00 0.00 C ATOM 55 CD GLN A 4 248.823 2.878 21.805 1.00 0.00 C ATOM 56 OE1 GLN A 4 248.477 4.156 21.961 1.00 0.00 O flip ATOM 57 NE2 GLN A 4 249.884 2.431 22.244 1.00 0.00 N flip ATOM 0 H GLN A 4 244.786 3.966 19.413 1.00 0.00 H new ATOM 0 HA GLN A 4 247.581 4.495 19.962 1.00 0.00 H new ATOM 0 HB2 GLN A 4 246.076 3.116 21.425 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.921 1.945 20.130 1.00 0.00 H new ATOM 0 HG2 GLN A 4 247.554 1.152 21.726 1.00 0.00 H new ATOM 0 HG3 GLN A 4 248.359 1.520 20.213 1.00 0.00 H new ATOM 0 HE21 GLN A 4 250.119 1.448 22.107 1.00 0.00 H new ATOM 0 HE22 GLN A 4 250.528 3.044 22.744 1.00 0.00 H new ATOM 66 N VAL A 5 248.607 3.755 17.841 1.00 0.00 N ATOM 67 CA VAL A 5 249.286 3.283 16.644 1.00 0.00 C ATOM 68 C VAL A 5 250.302 2.197 16.974 1.00 0.00 C ATOM 69 O VAL A 5 251.115 2.340 17.888 1.00 0.00 O ATOM 70 CB VAL A 5 250.007 4.431 15.907 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.644 3.936 14.613 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.048 5.571 15.622 1.00 0.00 C ATOM 0 H VAL A 5 249.058 4.548 18.297 1.00 0.00 H new ATOM 0 HA VAL A 5 248.514 2.872 15.994 1.00 0.00 H new ATOM 0 HB VAL A 5 250.800 4.800 16.557 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.145 4.765 14.114 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.371 3.156 14.840 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.872 3.532 13.959 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.577 6.370 15.102 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.230 5.211 14.998 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.647 5.953 16.561 1.00 0.00 H new ATOM 82 N LEU A 6 250.244 1.109 16.216 1.00 0.00 N ATOM 83 CA LEU A 6 251.149 -0.015 16.410 1.00 0.00 C ATOM 84 C LEU A 6 252.455 0.217 15.660 1.00 0.00 C ATOM 85 O LEU A 6 252.457 0.783 14.567 1.00 0.00 O ATOM 86 CB LEU A 6 250.487 -1.297 15.925 1.00 0.00 C ATOM 87 CG LEU A 6 249.057 -1.495 16.404 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.478 -2.772 15.827 1.00 0.00 C ATOM 89 CD2 LEU A 6 249.007 -1.512 17.926 1.00 0.00 C ATOM 0 H LEU A 6 249.575 0.982 15.457 1.00 0.00 H new ATOM 0 HA LEU A 6 251.373 -0.107 17.473 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.495 -1.304 14.835 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.087 -2.146 16.253 1.00 0.00 H new ATOM 0 HG LEU A 6 248.450 -0.660 16.053 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.454 -2.899 16.179 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.483 -2.714 14.739 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.080 -3.622 16.148 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.978 -1.654 18.255 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.624 -2.329 18.301 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.384 -0.565 18.313 1.00 0.00 H new ATOM 101 N HIS A 7 253.566 -0.211 16.250 1.00 0.00 N ATOM 102 CA HIS A 7 254.868 -0.026 15.620 1.00 0.00 C ATOM 103 C HIS A 7 255.544 -1.340 15.281 1.00 0.00 C ATOM 104 O HIS A 7 255.451 -2.319 16.018 1.00 0.00 O ATOM 105 CB HIS A 7 255.815 0.737 16.530 1.00 0.00 C ATOM 106 CG HIS A 7 255.190 1.899 17.235 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.637 2.973 16.572 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.040 2.158 18.557 1.00 0.00 C ATOM 109 CE1 HIS A 7 254.175 3.842 17.453 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.407 3.371 18.665 1.00 0.00 N ATOM 0 H HIS A 7 253.592 -0.683 17.154 1.00 0.00 H new ATOM 0 HA HIS A 7 254.668 0.531 14.705 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.218 0.050 17.274 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.657 1.096 15.939 1.00 0.00 H new ATOM 0 HD2 HIS A 7 255.359 1.527 19.373 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.690 4.779 17.222 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.157 3.833 19.539 1.00 0.00 H new ATOM 119 N ILE A 8 256.244 -1.331 14.160 1.00 0.00 N ATOM 120 CA ILE A 8 256.989 -2.486 13.688 1.00 0.00 C ATOM 121 C ILE A 8 257.940 -3.002 14.779 1.00 0.00 C ATOM 122 O ILE A 8 258.496 -2.210 15.540 1.00 0.00 O ATOM 123 CB ILE A 8 257.796 -2.100 12.418 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.863 -1.710 11.279 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.736 -3.207 11.972 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.943 -2.812 10.904 1.00 0.00 C ATOM 0 H ILE A 8 256.312 -0.518 13.548 1.00 0.00 H new ATOM 0 HA ILE A 8 256.285 -3.282 13.444 1.00 0.00 H new ATOM 0 HB ILE A 8 258.409 -1.239 12.685 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.280 -0.837 11.572 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.454 -1.422 10.410 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.277 -2.888 11.081 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.447 -3.424 12.769 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.160 -4.104 11.745 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.298 -2.486 10.088 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.523 -3.677 10.584 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.331 -3.084 11.764 1.00 0.00 H new ATOM 138 N PRO A 9 258.143 -4.338 14.888 1.00 0.00 N ATOM 139 CA PRO A 9 257.523 -5.348 14.030 1.00 0.00 C ATOM 140 C PRO A 9 256.229 -5.914 14.612 1.00 0.00 C ATOM 141 O PRO A 9 256.082 -7.129 14.758 1.00 0.00 O ATOM 142 CB PRO A 9 258.606 -6.422 13.984 1.00 0.00 C ATOM 143 CG PRO A 9 259.245 -6.373 15.336 1.00 0.00 C ATOM 144 CD PRO A 9 259.032 -4.974 15.878 1.00 0.00 C ATOM 0 HA PRO A 9 257.226 -4.950 13.059 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.181 -7.405 13.782 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.331 -6.220 13.195 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.801 -7.115 15.999 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.308 -6.602 15.268 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.576 -4.995 16.868 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.975 -4.435 15.972 1.00 0.00 H new ATOM 152 N ASP A 10 255.296 -5.030 14.946 1.00 0.00 N ATOM 153 CA ASP A 10 254.015 -5.437 15.514 1.00 0.00 C ATOM 154 C ASP A 10 253.305 -6.442 14.604 1.00 0.00 C ATOM 155 O ASP A 10 253.246 -6.259 13.388 1.00 0.00 O ATOM 156 CB ASP A 10 253.138 -4.203 15.730 1.00 0.00 C ATOM 157 CG ASP A 10 251.859 -4.513 16.479 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.051 -5.316 15.971 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.667 -3.952 17.578 1.00 0.00 O ATOM 0 H ASP A 10 255.403 -4.022 14.833 1.00 0.00 H new ATOM 0 HA ASP A 10 254.196 -5.925 16.472 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.704 -3.453 16.283 1.00 0.00 H new ATOM 0 HB3 ASP A 10 252.890 -3.766 14.763 1.00 0.00 H new ATOM 164 N GLU A 11 252.776 -7.510 15.199 1.00 0.00 N ATOM 165 CA GLU A 11 252.081 -8.548 14.436 1.00 0.00 C ATOM 166 C GLU A 11 250.886 -7.973 13.684 1.00 0.00 C ATOM 167 O GLU A 11 250.650 -8.304 12.522 1.00 0.00 O ATOM 168 CB GLU A 11 251.616 -9.678 15.361 1.00 0.00 C ATOM 169 CG GLU A 11 250.620 -9.239 16.426 1.00 0.00 C ATOM 170 CD GLU A 11 251.230 -8.314 17.460 1.00 0.00 C ATOM 171 OE1 GLU A 11 252.203 -8.728 18.126 1.00 0.00 O ATOM 172 OE2 GLU A 11 250.741 -7.174 17.601 1.00 0.00 O ATOM 0 H GLU A 11 252.815 -7.680 16.204 1.00 0.00 H new ATOM 0 HA GLU A 11 252.786 -8.950 13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 11 251.163 -10.464 14.757 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.487 -10.114 15.851 1.00 0.00 H new ATOM 0 HG2 GLU A 11 249.781 -8.736 15.946 1.00 0.00 H new ATOM 0 HG3 GLU A 11 250.219 -10.120 16.926 1.00 0.00 H new ATOM 179 N ARG A 12 250.137 -7.112 14.358 1.00 0.00 N ATOM 180 CA ARG A 12 248.965 -6.482 13.765 1.00 0.00 C ATOM 181 C ARG A 12 249.287 -5.677 12.521 1.00 0.00 C ATOM 182 O ARG A 12 248.414 -5.540 11.662 1.00 0.00 O ATOM 183 CB ARG A 12 248.265 -5.549 14.744 1.00 0.00 C ATOM 184 CG ARG A 12 247.322 -6.245 15.719 1.00 0.00 C ATOM 185 CD ARG A 12 245.979 -6.594 15.066 1.00 0.00 C ATOM 186 NE ARG A 12 245.120 -7.373 15.958 1.00 0.00 N ATOM 187 CZ ARG A 12 244.654 -6.921 17.121 1.00 0.00 C ATOM 188 NH1 ARG A 12 244.948 -5.693 17.534 1.00 0.00 N ATOM 189 NH2 ARG A 12 243.885 -7.697 17.873 1.00 0.00 N ATOM 0 H ARG A 12 250.321 -6.832 15.321 1.00 0.00 H new ATOM 0 HA ARG A 12 248.313 -7.314 13.497 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.021 -5.008 15.313 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.700 -4.808 14.179 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.792 -7.155 16.091 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.150 -5.600 16.581 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.466 -5.676 14.780 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.157 -7.158 14.151 1.00 0.00 H new ATOM 0 HE ARG A 12 244.863 -8.318 15.672 1.00 0.00 H new ATOM 0 HH11 ARG A 12 245.535 -5.088 16.959 1.00 0.00 H new ATOM 0 HH12 ARG A 12 244.587 -5.355 18.426 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.651 -8.639 17.561 1.00 0.00 H new ATOM 0 HH22 ARG A 12 243.528 -7.351 18.764 1.00 0.00 H new ATOM 203 N LEU A 13 250.522 -5.204 12.328 1.00 0.00 N ATOM 204 CA LEU A 13 250.867 -4.479 11.123 1.00 0.00 C ATOM 205 C LEU A 13 251.019 -5.490 10.005 1.00 0.00 C ATOM 206 O LEU A 13 250.714 -5.226 8.844 1.00 0.00 O ATOM 207 CB LEU A 13 252.205 -3.777 11.361 1.00 0.00 C ATOM 208 CG LEU A 13 252.383 -3.187 12.761 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.730 -2.495 12.906 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.246 -2.245 13.086 1.00 0.00 C ATOM 0 H LEU A 13 251.288 -5.314 12.992 1.00 0.00 H new ATOM 0 HA LEU A 13 250.104 -3.745 10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.010 -4.489 11.178 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.314 -2.977 10.629 1.00 0.00 H new ATOM 0 HG LEU A 13 252.363 -4.008 13.478 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.823 -2.087 13.913 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.530 -3.215 12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.804 -1.686 12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.388 -1.834 14.086 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.227 -1.433 12.359 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.302 -2.788 13.048 1.00 0.00 H new ATOM 222 N ARG A 14 251.487 -6.667 10.405 1.00 0.00 N ATOM 223 CA ARG A 14 251.676 -7.777 9.510 1.00 0.00 C ATOM 224 C ARG A 14 250.415 -8.622 9.475 1.00 0.00 C ATOM 225 O ARG A 14 250.360 -9.661 8.813 1.00 0.00 O ATOM 226 CB ARG A 14 252.855 -8.603 9.983 1.00 0.00 C ATOM 227 CG ARG A 14 254.189 -7.996 9.614 1.00 0.00 C ATOM 228 CD ARG A 14 254.554 -8.290 8.166 1.00 0.00 C ATOM 229 NE ARG A 14 254.683 -9.725 7.914 1.00 0.00 N ATOM 230 CZ ARG A 14 254.964 -10.251 6.724 1.00 0.00 C ATOM 231 NH1 ARG A 14 255.136 -9.468 5.665 1.00 0.00 N ATOM 232 NH2 ARG A 14 255.073 -11.567 6.590 1.00 0.00 N ATOM 0 H ARG A 14 251.745 -6.868 11.371 1.00 0.00 H new ATOM 0 HA ARG A 14 251.879 -7.412 8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.801 -8.716 11.066 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.786 -9.603 9.554 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.155 -6.918 9.770 1.00 0.00 H new ATOM 0 HG3 ARG A 14 254.963 -8.389 10.273 1.00 0.00 H new ATOM 0 HD2 ARG A 14 253.791 -7.874 7.508 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.493 -7.793 7.921 1.00 0.00 H new ATOM 0 HE ARG A 14 254.549 -10.362 8.699 1.00 0.00 H new ATOM 0 HH11 ARG A 14 255.053 -8.456 5.760 1.00 0.00 H new ATOM 0 HH12 ARG A 14 255.351 -9.879 4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 14 254.941 -12.175 7.399 1.00 0.00 H new ATOM 0 HH22 ARG A 14 255.288 -11.971 5.678 1.00 0.00 H new ATOM 246 N LYS A 15 249.391 -8.161 10.194 1.00 0.00 N ATOM 247 CA LYS A 15 248.125 -8.859 10.245 1.00 0.00 C ATOM 248 C LYS A 15 247.298 -8.505 9.026 1.00 0.00 C ATOM 249 O LYS A 15 247.369 -7.384 8.523 1.00 0.00 O ATOM 250 CB LYS A 15 247.361 -8.497 11.521 1.00 0.00 C ATOM 251 CG LYS A 15 246.074 -9.285 11.698 1.00 0.00 C ATOM 252 CD LYS A 15 245.364 -8.918 12.987 1.00 0.00 C ATOM 253 CE LYS A 15 244.116 -9.756 13.191 1.00 0.00 C ATOM 254 NZ LYS A 15 244.427 -11.208 13.265 1.00 0.00 N ATOM 0 H LYS A 15 249.423 -7.305 10.747 1.00 0.00 H new ATOM 0 HA LYS A 15 248.316 -9.932 10.252 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.006 -8.670 12.383 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.127 -7.432 11.506 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.413 -9.097 10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.297 -10.352 11.697 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.041 -9.060 13.830 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.095 -7.862 12.968 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.616 -9.445 14.108 1.00 0.00 H new ATOM 0 HE3 LYS A 15 243.420 -9.575 12.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 243.621 -11.715 13.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 244.607 -11.574 12.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 245.271 -11.353 13.855 1.00 0.00 H new ATOM 268 N VAL A 16 246.512 -9.453 8.555 1.00 0.00 N ATOM 269 CA VAL A 16 245.674 -9.216 7.399 1.00 0.00 C ATOM 270 C VAL A 16 244.403 -8.505 7.830 1.00 0.00 C ATOM 271 O VAL A 16 243.796 -8.867 8.838 1.00 0.00 O ATOM 272 CB VAL A 16 245.315 -10.541 6.696 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.354 -10.316 5.533 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.586 -11.203 6.213 1.00 0.00 C ATOM 0 H VAL A 16 246.437 -10.389 8.953 1.00 0.00 H new ATOM 0 HA VAL A 16 246.225 -8.593 6.695 1.00 0.00 H new ATOM 0 HB VAL A 16 244.809 -11.190 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.123 -11.271 5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.434 -9.863 5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.816 -9.653 4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.341 -12.141 5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.097 -10.542 5.512 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.238 -11.404 7.063 1.00 0.00 H new ATOM 284 N ALA A 17 244.007 -7.486 7.083 1.00 0.00 N ATOM 285 CA ALA A 17 242.809 -6.744 7.402 1.00 0.00 C ATOM 286 C ALA A 17 241.623 -7.351 6.679 1.00 0.00 C ATOM 287 O ALA A 17 241.734 -7.728 5.511 1.00 0.00 O ATOM 288 CB ALA A 17 242.976 -5.282 7.030 1.00 0.00 C ATOM 0 H ALA A 17 244.501 -7.158 6.253 1.00 0.00 H new ATOM 0 HA ALA A 17 242.630 -6.800 8.476 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.065 -4.737 7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.813 -4.859 7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.170 -5.199 5.961 1.00 0.00 H new ATOM 294 N LYS A 18 240.487 -7.433 7.350 1.00 0.00 N ATOM 295 CA LYS A 18 239.290 -7.981 6.725 1.00 0.00 C ATOM 296 C LYS A 18 238.335 -6.857 6.333 1.00 0.00 C ATOM 297 O LYS A 18 238.030 -5.988 7.152 1.00 0.00 O ATOM 298 CB LYS A 18 238.586 -8.968 7.661 1.00 0.00 C ATOM 299 CG LYS A 18 238.120 -8.356 8.972 1.00 0.00 C ATOM 300 CD LYS A 18 237.233 -9.320 9.745 1.00 0.00 C ATOM 301 CE LYS A 18 236.820 -8.748 11.091 1.00 0.00 C ATOM 302 NZ LYS A 18 235.931 -9.678 11.840 1.00 0.00 N ATOM 0 H LYS A 18 240.366 -7.132 8.317 1.00 0.00 H new ATOM 0 HA LYS A 18 239.593 -8.518 5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 18 237.725 -9.391 7.144 1.00 0.00 H new ATOM 0 HB3 LYS A 18 239.265 -9.793 7.878 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.985 -8.088 9.579 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.573 -7.435 8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.343 -9.547 9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 18 237.763 -10.260 9.896 1.00 0.00 H new ATOM 0 HE2 LYS A 18 237.710 -8.539 11.685 1.00 0.00 H new ATOM 0 HE3 LYS A 18 236.307 -7.798 10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 235.672 -9.251 12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 235.070 -9.858 11.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 236.429 -10.576 12.007 1.00 0.00 H new ATOM 316 N PRO A 19 237.836 -6.853 5.082 1.00 0.00 N ATOM 317 CA PRO A 19 236.900 -5.826 4.623 1.00 0.00 C ATOM 318 C PRO A 19 235.503 -6.098 5.166 1.00 0.00 C ATOM 319 O PRO A 19 234.899 -7.130 4.873 1.00 0.00 O ATOM 320 CB PRO A 19 236.934 -5.999 3.106 1.00 0.00 C ATOM 321 CG PRO A 19 237.134 -7.463 2.938 1.00 0.00 C ATOM 322 CD PRO A 19 238.105 -7.853 4.026 1.00 0.00 C ATOM 0 HA PRO A 19 237.159 -4.819 4.951 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.007 -5.663 2.641 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.744 -5.427 2.653 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.193 -8.004 3.037 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.533 -7.696 1.951 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.930 -8.870 4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.138 -7.808 3.681 1.00 0.00 H new ATOM 330 N VAL A 20 235.018 -5.203 6.016 1.00 0.00 N ATOM 331 CA VAL A 20 233.729 -5.394 6.665 1.00 0.00 C ATOM 332 C VAL A 20 232.559 -5.292 5.713 1.00 0.00 C ATOM 333 O VAL A 20 232.552 -4.517 4.756 1.00 0.00 O ATOM 334 CB VAL A 20 233.471 -4.378 7.785 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.226 -4.771 8.579 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.679 -4.243 8.697 1.00 0.00 C ATOM 0 H VAL A 20 235.497 -4.339 6.272 1.00 0.00 H new ATOM 0 HA VAL A 20 233.795 -6.404 7.070 1.00 0.00 H new ATOM 0 HB VAL A 20 233.297 -3.404 7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.054 -4.042 9.371 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.363 -4.795 7.914 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.372 -5.757 9.020 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.464 -3.516 9.480 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.903 -5.209 9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.538 -3.907 8.116 1.00 0.00 H new ATOM 346 N GLU A 21 231.571 -6.117 6.005 1.00 0.00 N ATOM 347 CA GLU A 21 230.357 -6.202 5.230 1.00 0.00 C ATOM 348 C GLU A 21 229.562 -4.900 5.265 1.00 0.00 C ATOM 349 O GLU A 21 228.775 -4.629 4.359 1.00 0.00 O ATOM 350 CB GLU A 21 229.492 -7.330 5.778 1.00 0.00 C ATOM 351 CG GLU A 21 230.051 -8.720 5.519 1.00 0.00 C ATOM 352 CD GLU A 21 230.177 -9.033 4.041 1.00 0.00 C ATOM 353 OE1 GLU A 21 229.144 -9.011 3.339 1.00 0.00 O ATOM 354 OE2 GLU A 21 231.308 -9.301 3.584 1.00 0.00 O ATOM 0 H GLU A 21 231.594 -6.755 6.801 1.00 0.00 H new ATOM 0 HA GLU A 21 230.636 -6.395 4.194 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.372 -7.192 6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.499 -7.261 5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 21 231.030 -8.807 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 21 229.404 -9.461 5.989 1.00 0.00 H new ATOM 361 N GLU A 22 229.758 -4.101 6.308 1.00 0.00 N ATOM 362 CA GLU A 22 229.037 -2.848 6.439 1.00 0.00 C ATOM 363 C GLU A 22 229.740 -1.917 7.419 1.00 0.00 C ATOM 364 O GLU A 22 230.299 -2.369 8.417 1.00 0.00 O ATOM 365 CB GLU A 22 227.614 -3.123 6.902 1.00 0.00 C ATOM 366 CG GLU A 22 226.758 -1.872 6.998 1.00 0.00 C ATOM 367 CD GLU A 22 225.335 -2.163 7.441 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.013 -3.346 7.682 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.540 -1.205 7.546 1.00 0.00 O ATOM 0 H GLU A 22 230.407 -4.300 7.069 1.00 0.00 H new ATOM 0 HA GLU A 22 229.011 -2.357 5.466 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.144 -3.823 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.645 -3.609 7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.217 -1.177 7.701 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.737 -1.377 6.027 1.00 0.00 H new ATOM 376 N VAL A 23 229.718 -0.620 7.129 1.00 0.00 N ATOM 377 CA VAL A 23 230.373 0.351 7.996 1.00 0.00 C ATOM 378 C VAL A 23 229.552 0.685 9.232 1.00 0.00 C ATOM 379 O VAL A 23 228.519 1.349 9.144 1.00 0.00 O ATOM 380 CB VAL A 23 230.663 1.671 7.284 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.698 2.414 8.096 1.00 0.00 C ATOM 382 CG2 VAL A 23 231.126 1.444 5.857 1.00 0.00 C ATOM 0 H VAL A 23 229.259 -0.221 6.310 1.00 0.00 H new ATOM 0 HA VAL A 23 231.305 -0.135 8.285 1.00 0.00 H new ATOM 0 HB VAL A 23 229.752 2.265 7.212 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.927 3.364 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.309 2.601 9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.605 1.814 8.165 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.323 2.405 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 23 232.038 0.847 5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.350 0.917 5.302 1.00 0.00 H new ATOM 392 N ASN A 24 229.995 0.189 10.382 1.00 0.00 N ATOM 393 CA ASN A 24 229.293 0.416 11.639 1.00 0.00 C ATOM 394 C ASN A 24 229.813 1.662 12.347 1.00 0.00 C ATOM 395 O ASN A 24 230.920 2.114 12.078 1.00 0.00 O ATOM 396 CB ASN A 24 229.458 -0.805 12.540 1.00 0.00 C ATOM 397 CG ASN A 24 228.975 -2.079 11.876 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.912 -2.905 11.427 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.773 -2.305 11.742 1.00 0.00 N flip ATOM 0 H ASN A 24 230.840 -0.375 10.469 1.00 0.00 H new ATOM 0 HA ASN A 24 228.237 0.573 11.421 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.508 -0.915 12.811 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.905 -0.648 13.466 1.00 0.00 H new ATOM 0 HD21 ASN A 24 227.086 -1.643 12.103 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.463 -3.155 11.270 1.00 0.00 H new ATOM 406 N ALA A 25 229.009 2.205 13.260 1.00 0.00 N ATOM 407 CA ALA A 25 229.395 3.396 14.013 1.00 0.00 C ATOM 408 C ALA A 25 230.709 3.170 14.755 1.00 0.00 C ATOM 409 O ALA A 25 231.482 4.103 14.971 1.00 0.00 O ATOM 410 CB ALA A 25 228.287 3.800 14.970 1.00 0.00 C ATOM 0 H ALA A 25 228.087 1.839 13.496 1.00 0.00 H new ATOM 0 HA ALA A 25 229.550 4.213 13.309 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.590 4.689 15.523 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.380 4.016 14.406 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.095 2.986 15.669 1.00 0.00 H new ATOM 416 N GLU A 26 230.966 1.922 15.118 1.00 0.00 N ATOM 417 CA GLU A 26 232.209 1.573 15.797 1.00 0.00 C ATOM 418 C GLU A 26 233.339 1.659 14.790 1.00 0.00 C ATOM 419 O GLU A 26 234.408 2.203 15.063 1.00 0.00 O ATOM 420 CB GLU A 26 232.134 0.166 16.402 1.00 0.00 C ATOM 421 CG GLU A 26 231.057 0.010 17.465 1.00 0.00 C ATOM 422 CD GLU A 26 231.027 -1.375 18.081 1.00 0.00 C ATOM 423 OE1 GLU A 26 231.848 -2.225 17.677 1.00 0.00 O ATOM 424 OE2 GLU A 26 230.181 -1.609 18.969 1.00 0.00 O ATOM 0 H GLU A 26 230.336 1.137 14.956 1.00 0.00 H new ATOM 0 HA GLU A 26 232.383 2.268 16.619 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.950 -0.553 15.604 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.101 -0.083 16.839 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.221 0.747 18.251 1.00 0.00 H new ATOM 0 HG3 GLU A 26 230.084 0.226 17.023 1.00 0.00 H new ATOM 431 N ILE A 27 233.059 1.142 13.603 1.00 0.00 N ATOM 432 CA ILE A 27 234.005 1.163 12.506 1.00 0.00 C ATOM 433 C ILE A 27 234.324 2.618 12.121 1.00 0.00 C ATOM 434 O ILE A 27 235.488 2.978 11.969 1.00 0.00 O ATOM 435 CB ILE A 27 233.442 0.371 11.293 1.00 0.00 C ATOM 436 CG1 ILE A 27 233.367 -1.126 11.622 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.271 0.581 10.034 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.402 -1.468 12.733 1.00 0.00 C ATOM 0 H ILE A 27 232.169 0.697 13.377 1.00 0.00 H new ATOM 0 HA ILE A 27 234.931 0.680 12.819 1.00 0.00 H new ATOM 0 HB ILE A 27 232.440 0.754 11.097 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.076 -1.670 10.723 1.00 0.00 H new ATOM 0 HG13 ILE A 27 234.361 -1.476 11.899 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.839 0.008 9.214 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.276 1.639 9.774 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.293 0.246 10.211 1.00 0.00 H new ATOM 0 HD11 ILE A 27 232.409 -2.545 12.903 1.00 0.00 H new ATOM 0 HD12 ILE A 27 232.702 -0.955 13.647 1.00 0.00 H new ATOM 0 HD13 ILE A 27 231.397 -1.152 12.452 1.00 0.00 H new ATOM 450 N GLN A 28 233.286 3.441 12.006 1.00 0.00 N ATOM 451 CA GLN A 28 233.445 4.860 11.671 1.00 0.00 C ATOM 452 C GLN A 28 234.348 5.550 12.686 1.00 0.00 C ATOM 453 O GLN A 28 235.179 6.386 12.324 1.00 0.00 O ATOM 454 CB GLN A 28 232.083 5.551 11.631 1.00 0.00 C ATOM 455 CG GLN A 28 231.043 4.805 10.810 1.00 0.00 C ATOM 456 CD GLN A 28 229.719 5.540 10.740 1.00 0.00 C ATOM 457 OE1 GLN A 28 229.087 5.803 11.763 1.00 0.00 O ATOM 458 NE2 GLN A 28 229.291 5.876 9.529 1.00 0.00 N ATOM 0 H GLN A 28 232.317 3.151 12.140 1.00 0.00 H new ATOM 0 HA GLN A 28 233.907 4.931 10.686 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.714 5.666 12.650 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.206 6.553 11.221 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.424 4.653 9.800 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.884 3.817 11.243 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.847 5.638 8.707 1.00 0.00 H new ATOM 0 HE22 GLN A 28 228.406 6.372 9.420 1.00 0.00 H new ATOM 467 N ARG A 29 234.182 5.204 13.960 1.00 0.00 N ATOM 468 CA ARG A 29 234.998 5.799 15.011 1.00 0.00 C ATOM 469 C ARG A 29 236.457 5.450 14.764 1.00 0.00 C ATOM 470 O ARG A 29 237.355 6.274 14.945 1.00 0.00 O ATOM 471 CB ARG A 29 234.559 5.327 16.404 1.00 0.00 C ATOM 472 CG ARG A 29 233.176 5.816 16.808 1.00 0.00 C ATOM 473 CD ARG A 29 232.952 5.687 18.308 1.00 0.00 C ATOM 474 NE ARG A 29 233.079 4.308 18.774 1.00 0.00 N ATOM 475 CZ ARG A 29 232.253 3.328 18.428 1.00 0.00 C ATOM 476 NH1 ARG A 29 231.223 3.565 17.620 1.00 0.00 N ATOM 477 NH2 ARG A 29 232.453 2.103 18.891 1.00 0.00 N ATOM 0 H ARG A 29 233.497 4.522 14.286 1.00 0.00 H new ATOM 0 HA ARG A 29 234.868 6.881 14.984 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.571 4.237 16.429 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.286 5.671 17.140 1.00 0.00 H new ATOM 0 HG2 ARG A 29 233.056 6.858 16.510 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.417 5.243 16.276 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.672 6.313 18.835 1.00 0.00 H new ATOM 0 HD3 ARG A 29 231.960 6.062 18.558 1.00 0.00 H new ATOM 0 HE ARG A 29 233.850 4.085 19.404 1.00 0.00 H new ATOM 0 HH11 ARG A 29 231.063 4.506 17.261 1.00 0.00 H new ATOM 0 HH12 ARG A 29 230.594 2.806 17.360 1.00 0.00 H new ATOM 0 HH21 ARG A 29 233.240 1.915 19.512 1.00 0.00 H new ATOM 0 HH22 ARG A 29 231.820 1.348 18.627 1.00 0.00 H new ATOM 491 N ILE A 30 236.672 4.216 14.320 1.00 0.00 N ATOM 492 CA ILE A 30 238.009 3.724 14.005 1.00 0.00 C ATOM 493 C ILE A 30 238.675 4.589 12.924 1.00 0.00 C ATOM 494 O ILE A 30 239.820 5.003 13.074 1.00 0.00 O ATOM 495 CB ILE A 30 237.951 2.241 13.550 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.076 1.316 14.758 1.00 0.00 C ATOM 497 CG2 ILE A 30 239.022 1.921 12.512 1.00 0.00 C ATOM 498 CD1 ILE A 30 236.986 1.510 15.789 1.00 0.00 C ATOM 0 H ILE A 30 235.930 3.533 14.169 1.00 0.00 H new ATOM 0 HA ILE A 30 238.612 3.788 14.911 1.00 0.00 H new ATOM 0 HB ILE A 30 236.984 2.077 13.074 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.059 0.281 14.415 1.00 0.00 H new ATOM 0 HG13 ILE A 30 239.044 1.480 15.231 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.946 0.873 12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.879 2.552 11.635 1.00 0.00 H new ATOM 0 HG23 ILE A 30 240.008 2.109 12.937 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.141 0.819 16.617 1.00 0.00 H new ATOM 0 HD12 ILE A 30 237.015 2.534 16.161 1.00 0.00 H new ATOM 0 HD13 ILE A 30 236.015 1.317 15.333 1.00 0.00 H new ATOM 510 N VAL A 31 237.947 4.838 11.841 1.00 0.00 N ATOM 511 CA VAL A 31 238.444 5.656 10.733 1.00 0.00 C ATOM 512 C VAL A 31 238.651 7.098 11.155 1.00 0.00 C ATOM 513 O VAL A 31 239.640 7.730 10.786 1.00 0.00 O ATOM 514 CB VAL A 31 237.470 5.634 9.548 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.150 6.175 8.311 1.00 0.00 C ATOM 516 CG2 VAL A 31 236.930 4.235 9.293 1.00 0.00 C ATOM 0 H VAL A 31 237.001 4.482 11.703 1.00 0.00 H new ATOM 0 HA VAL A 31 239.399 5.225 10.434 1.00 0.00 H new ATOM 0 HB VAL A 31 236.621 6.271 9.796 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.452 6.156 7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.472 7.201 8.492 1.00 0.00 H new ATOM 0 HG13 VAL A 31 239.017 5.559 8.074 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.244 4.259 8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.757 3.561 9.071 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.402 3.882 10.179 1.00 0.00 H new ATOM 526 N ASP A 32 237.698 7.614 11.920 1.00 0.00 N ATOM 527 CA ASP A 32 237.741 8.974 12.389 1.00 0.00 C ATOM 528 C ASP A 32 239.041 9.280 13.121 1.00 0.00 C ATOM 529 O ASP A 32 239.688 10.295 12.874 1.00 0.00 O ATOM 530 CB ASP A 32 236.548 9.220 13.303 1.00 0.00 C ATOM 531 CG ASP A 32 235.255 9.431 12.540 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.196 10.378 11.727 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.297 8.662 12.762 1.00 0.00 O ATOM 0 H ASP A 32 236.877 7.093 12.228 1.00 0.00 H new ATOM 0 HA ASP A 32 237.695 9.639 11.527 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.432 8.371 13.977 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.745 10.095 13.923 1.00 0.00 H new ATOM 538 N ASP A 33 239.419 8.369 13.975 1.00 0.00 N ATOM 539 CA ASP A 33 240.670 8.476 14.709 1.00 0.00 C ATOM 540 C ASP A 33 241.852 8.163 13.803 1.00 0.00 C ATOM 541 O ASP A 33 242.948 8.665 14.024 1.00 0.00 O ATOM 542 CB ASP A 33 240.672 7.586 15.938 1.00 0.00 C ATOM 543 CG ASP A 33 239.539 7.917 16.892 1.00 0.00 C ATOM 544 OD1 ASP A 33 239.483 9.068 17.376 1.00 0.00 O ATOM 545 OD2 ASP A 33 238.709 7.022 17.158 1.00 0.00 O ATOM 0 H ASP A 33 238.878 7.531 14.188 1.00 0.00 H new ATOM 0 HA ASP A 33 240.768 9.505 15.054 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.591 6.544 15.629 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.624 7.691 16.458 1.00 0.00 H new ATOM 550 N MET A 34 241.637 7.286 12.809 1.00 0.00 N ATOM 551 CA MET A 34 242.718 6.885 11.921 1.00 0.00 C ATOM 552 C MET A 34 243.287 8.096 11.190 1.00 0.00 C ATOM 553 O MET A 34 244.501 8.283 11.171 1.00 0.00 O ATOM 554 CB MET A 34 242.227 5.832 10.929 1.00 0.00 C ATOM 555 CG MET A 34 242.028 4.460 11.549 1.00 0.00 C ATOM 556 SD MET A 34 241.281 3.280 10.416 1.00 0.00 S ATOM 557 CE MET A 34 242.442 3.330 9.055 1.00 0.00 C ATOM 0 H MET A 34 240.736 6.852 12.609 1.00 0.00 H new ATOM 0 HA MET A 34 243.516 6.446 12.520 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.285 6.165 10.494 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.944 5.752 10.112 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.991 4.075 11.883 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.398 4.555 12.434 1.00 0.00 H new ATOM 0 HE1 MET A 34 242.620 2.318 8.691 1.00 0.00 H new ATOM 0 HE2 MET A 34 242.032 3.938 8.249 1.00 0.00 H new ATOM 0 HE3 MET A 34 243.382 3.764 9.395 1.00 0.00 H new ATOM 567 N PHE A 35 242.417 8.944 10.631 1.00 0.00 N ATOM 568 CA PHE A 35 242.886 10.146 9.972 1.00 0.00 C ATOM 569 C PHE A 35 243.429 11.087 11.032 1.00 0.00 C ATOM 570 O PHE A 35 244.504 11.663 10.878 1.00 0.00 O ATOM 571 CB PHE A 35 241.782 10.804 9.139 1.00 0.00 C ATOM 572 CG PHE A 35 240.663 11.424 9.926 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.837 12.638 10.573 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.430 10.803 10.002 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.799 13.217 11.280 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.395 11.377 10.709 1.00 0.00 C ATOM 577 CZ PHE A 35 238.576 12.584 11.348 1.00 0.00 C ATOM 0 H PHE A 35 241.405 8.816 10.626 1.00 0.00 H new ATOM 0 HA PHE A 35 243.679 9.892 9.269 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.233 11.574 8.513 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.360 10.055 8.469 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.794 13.137 10.524 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.276 9.858 9.502 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.946 14.164 11.778 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.438 10.878 10.762 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.763 13.033 11.900 1.00 0.00 H new ATOM 587 N GLU A 36 242.691 11.207 12.132 1.00 0.00 N ATOM 588 CA GLU A 36 243.086 12.078 13.230 1.00 0.00 C ATOM 589 C GLU A 36 244.522 11.747 13.626 1.00 0.00 C ATOM 590 O GLU A 36 245.351 12.639 13.875 1.00 0.00 O ATOM 591 CB GLU A 36 242.131 11.809 14.401 1.00 0.00 C ATOM 592 CG GLU A 36 240.757 12.439 14.233 1.00 0.00 C ATOM 593 CD GLU A 36 239.932 12.415 15.506 1.00 0.00 C ATOM 594 OE1 GLU A 36 240.431 11.905 16.532 1.00 0.00 O ATOM 595 OE2 GLU A 36 238.785 12.910 15.478 1.00 0.00 O ATOM 0 H GLU A 36 241.814 10.709 12.285 1.00 0.00 H new ATOM 0 HA GLU A 36 243.036 13.129 12.945 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.014 10.732 14.521 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.583 12.185 15.319 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.875 13.471 13.903 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.216 11.913 13.447 1.00 0.00 H new ATOM 602 N THR A 37 244.806 10.457 13.664 1.00 0.00 N ATOM 603 CA THR A 37 246.160 10.040 13.994 1.00 0.00 C ATOM 604 C THR A 37 247.091 10.444 12.843 1.00 0.00 C ATOM 605 O THR A 37 248.088 11.112 13.066 1.00 0.00 O ATOM 606 CB THR A 37 246.264 8.514 14.195 1.00 0.00 C ATOM 607 OG1 THR A 37 245.335 8.077 15.193 1.00 0.00 O ATOM 608 CG2 THR A 37 247.677 8.117 14.607 1.00 0.00 C ATOM 0 H THR A 37 244.145 9.703 13.478 1.00 0.00 H new ATOM 0 HA THR A 37 246.443 10.525 14.928 1.00 0.00 H new ATOM 0 HB THR A 37 246.025 8.034 13.246 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.423 8.299 14.911 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.726 7.037 14.743 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.380 8.417 13.830 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.936 8.613 15.543 1.00 0.00 H new ATOM 616 N MET A 38 246.800 9.903 11.653 1.00 0.00 N ATOM 617 CA MET A 38 247.661 10.003 10.498 1.00 0.00 C ATOM 618 C MET A 38 248.106 11.390 10.331 1.00 0.00 C ATOM 619 O MET A 38 249.284 11.643 10.075 1.00 0.00 O ATOM 620 CB MET A 38 246.824 9.544 9.302 1.00 0.00 C ATOM 621 CG MET A 38 247.547 9.453 7.968 1.00 0.00 C ATOM 622 SD MET A 38 246.468 9.995 6.638 1.00 0.00 S ATOM 623 CE MET A 38 246.026 11.632 7.228 1.00 0.00 C ATOM 0 H MET A 38 245.943 9.378 11.477 1.00 0.00 H new ATOM 0 HA MET A 38 248.556 9.389 10.600 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.407 8.564 9.533 1.00 0.00 H new ATOM 0 HB3 MET A 38 245.984 10.229 9.190 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.446 10.069 7.991 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.868 8.427 7.790 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.684 12.240 6.391 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.229 11.550 7.967 1.00 0.00 H new ATOM 0 HE3 MET A 38 246.897 12.101 7.685 1.00 0.00 H new ATOM 633 N TYR A 39 247.200 12.283 10.510 1.00 0.00 N ATOM 634 CA TYR A 39 247.542 13.713 10.403 1.00 0.00 C ATOM 635 C TYR A 39 248.425 14.137 11.558 1.00 0.00 C ATOM 636 O TYR A 39 249.391 14.878 11.373 1.00 0.00 O ATOM 637 CB TYR A 39 246.290 14.582 10.418 1.00 0.00 C ATOM 638 CG TYR A 39 245.475 14.564 9.145 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.521 13.582 8.919 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.651 15.540 8.172 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.764 13.573 7.763 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.900 15.537 7.011 1.00 0.00 C ATOM 643 CZ TYR A 39 243.959 14.551 6.814 1.00 0.00 C ATOM 644 OH TYR A 39 243.209 14.545 5.665 1.00 0.00 O ATOM 0 H TYR A 39 246.224 12.086 10.729 1.00 0.00 H new ATOM 0 HA TYR A 39 248.068 13.847 9.458 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.654 14.259 11.242 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.584 15.611 10.627 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.367 12.811 9.660 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.388 16.315 8.325 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.023 12.803 7.605 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.050 16.302 6.264 1.00 0.00 H new ATOM 0 HH TYR A 39 243.011 15.467 5.399 1.00 0.00 H new ATOM 654 N ALA A 40 248.088 13.670 12.747 1.00 0.00 N ATOM 655 CA ALA A 40 248.868 13.993 13.927 1.00 0.00 C ATOM 656 C ALA A 40 250.286 13.492 13.737 1.00 0.00 C ATOM 657 O ALA A 40 251.248 14.067 14.251 1.00 0.00 O ATOM 658 CB ALA A 40 248.241 13.387 15.137 1.00 0.00 C ATOM 0 H ALA A 40 247.283 13.068 12.920 1.00 0.00 H new ATOM 0 HA ALA A 40 248.893 15.073 14.070 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.834 13.635 16.017 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.231 13.778 15.258 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.199 12.304 15.021 1.00 0.00 H new ATOM 664 N GLU A 41 250.393 12.428 12.949 1.00 0.00 N ATOM 665 CA GLU A 41 251.682 11.845 12.606 1.00 0.00 C ATOM 666 C GLU A 41 252.264 12.605 11.432 1.00 0.00 C ATOM 667 O GLU A 41 253.409 12.387 11.041 1.00 0.00 O ATOM 668 CB GLU A 41 251.522 10.396 12.150 1.00 0.00 C ATOM 669 CG GLU A 41 252.804 9.591 12.223 1.00 0.00 C ATOM 670 CD GLU A 41 253.439 9.622 13.599 1.00 0.00 C ATOM 671 OE1 GLU A 41 253.775 10.724 14.071 1.00 0.00 O ATOM 672 OE2 GLU A 41 253.606 8.542 14.205 1.00 0.00 O ATOM 0 H GLU A 41 249.594 11.949 12.533 1.00 0.00 H new ATOM 0 HA GLU A 41 252.320 11.894 13.488 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.764 9.912 12.765 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.154 10.385 11.124 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.595 8.557 11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.513 9.979 11.492 1.00 0.00 H new ATOM 679 N GLU A 42 251.427 13.451 10.832 1.00 0.00 N ATOM 680 CA GLU A 42 251.782 14.203 9.662 1.00 0.00 C ATOM 681 C GLU A 42 252.077 13.252 8.509 1.00 0.00 C ATOM 682 O GLU A 42 252.782 13.586 7.556 1.00 0.00 O ATOM 683 CB GLU A 42 252.930 15.136 9.970 1.00 0.00 C ATOM 684 CG GLU A 42 252.549 16.076 11.085 1.00 0.00 C ATOM 685 CD GLU A 42 251.928 17.364 10.578 1.00 0.00 C ATOM 686 OE1 GLU A 42 252.605 18.092 9.823 1.00 0.00 O ATOM 687 OE2 GLU A 42 250.765 17.644 10.937 1.00 0.00 O ATOM 0 H GLU A 42 250.477 13.625 11.160 1.00 0.00 H new ATOM 0 HA GLU A 42 250.947 14.831 9.352 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.811 14.560 10.254 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.195 15.705 9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.846 15.576 11.752 1.00 0.00 H new ATOM 0 HG3 GLU A 42 253.435 16.312 11.675 1.00 0.00 H new ATOM 694 N GLY A 43 251.473 12.067 8.611 1.00 0.00 N ATOM 695 CA GLY A 43 251.597 11.050 7.593 1.00 0.00 C ATOM 696 C GLY A 43 250.706 11.371 6.410 1.00 0.00 C ATOM 697 O GLY A 43 249.629 11.937 6.590 1.00 0.00 O ATOM 0 H GLY A 43 250.889 11.796 9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.634 10.979 7.266 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.326 10.078 8.006 1.00 0.00 H new ATOM 701 N ILE A 44 251.147 11.044 5.200 1.00 0.00 N ATOM 702 CA ILE A 44 250.360 11.349 4.015 1.00 0.00 C ATOM 703 C ILE A 44 249.212 10.356 3.828 1.00 0.00 C ATOM 704 O ILE A 44 248.435 10.454 2.880 1.00 0.00 O ATOM 705 CB ILE A 44 251.256 11.378 2.766 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.409 12.357 2.974 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.462 11.763 1.532 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.964 13.779 3.223 1.00 0.00 C ATOM 0 H ILE A 44 252.034 10.574 5.017 1.00 0.00 H new ATOM 0 HA ILE A 44 249.921 12.337 4.156 1.00 0.00 H new ATOM 0 HB ILE A 44 251.657 10.376 2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 44 253.011 12.021 3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.054 12.336 2.095 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.121 11.775 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.665 11.037 1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 44 250.029 12.753 1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.838 14.415 3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.388 14.135 2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.344 13.815 4.119 1.00 0.00 H new ATOM 720 N GLY A 45 249.152 9.377 4.717 1.00 0.00 N ATOM 721 CA GLY A 45 248.133 8.344 4.657 1.00 0.00 C ATOM 722 C GLY A 45 248.340 7.290 5.738 1.00 0.00 C ATOM 723 O GLY A 45 249.478 6.905 5.984 1.00 0.00 O ATOM 0 H GLY A 45 249.804 9.277 5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.148 8.796 4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.153 7.869 3.676 1.00 0.00 H new ATOM 727 N LEU A 46 247.281 6.829 6.394 1.00 0.00 N ATOM 728 CA LEU A 46 247.452 5.824 7.451 1.00 0.00 C ATOM 729 C LEU A 46 246.572 4.598 7.182 1.00 0.00 C ATOM 730 O LEU A 46 245.402 4.744 6.831 1.00 0.00 O ATOM 731 CB LEU A 46 247.105 6.420 8.816 1.00 0.00 C ATOM 732 CG LEU A 46 247.709 5.700 10.018 1.00 0.00 C ATOM 733 CD1 LEU A 46 249.180 5.398 9.780 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.537 6.549 11.271 1.00 0.00 C ATOM 0 H LEU A 46 246.319 7.121 6.224 1.00 0.00 H new ATOM 0 HA LEU A 46 248.496 5.512 7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.434 7.459 8.834 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.021 6.427 8.925 1.00 0.00 H new ATOM 0 HG LEU A 46 247.186 4.754 10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.591 4.885 10.649 1.00 0.00 H new ATOM 0 HD12 LEU A 46 249.283 4.762 8.901 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.721 6.330 9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.970 6.029 12.125 1.00 0.00 H new ATOM 0 HD22 LEU A 46 248.041 7.506 11.134 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.476 6.721 11.451 1.00 0.00 H new ATOM 746 N ALA A 47 247.126 3.390 7.339 1.00 0.00 N ATOM 747 CA ALA A 47 246.367 2.165 7.101 1.00 0.00 C ATOM 748 C ALA A 47 245.950 1.495 8.418 1.00 0.00 C ATOM 749 O ALA A 47 246.749 1.387 9.347 1.00 0.00 O ATOM 750 CB ALA A 47 247.200 1.219 6.249 1.00 0.00 C ATOM 0 H ALA A 47 248.092 3.239 7.628 1.00 0.00 H new ATOM 0 HA ALA A 47 245.450 2.418 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.638 0.302 6.068 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.433 1.696 5.297 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.127 0.980 6.771 1.00 0.00 H new ATOM 756 N ALA A 48 244.670 1.101 8.518 1.00 0.00 N ATOM 757 CA ALA A 48 244.082 0.489 9.721 1.00 0.00 C ATOM 758 C ALA A 48 245.030 -0.343 10.587 1.00 0.00 C ATOM 759 O ALA A 48 245.152 -0.097 11.784 1.00 0.00 O ATOM 760 CB ALA A 48 242.910 -0.375 9.295 1.00 0.00 C ATOM 0 H ALA A 48 244.003 1.200 7.752 1.00 0.00 H new ATOM 0 HA ALA A 48 243.787 1.323 10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.461 -0.838 10.174 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.167 0.243 8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.259 -1.152 8.615 1.00 0.00 H new ATOM 766 N THR A 49 245.669 -1.341 9.999 1.00 0.00 N ATOM 767 CA THR A 49 246.560 -2.214 10.740 1.00 0.00 C ATOM 768 C THR A 49 247.591 -1.413 11.497 1.00 0.00 C ATOM 769 O THR A 49 248.010 -1.761 12.606 1.00 0.00 O ATOM 770 CB THR A 49 247.289 -3.198 9.822 1.00 0.00 C ATOM 771 OG1 THR A 49 248.206 -2.499 8.972 1.00 0.00 O ATOM 772 CG2 THR A 49 246.305 -3.994 8.981 1.00 0.00 C ATOM 0 H THR A 49 245.586 -1.566 9.008 1.00 0.00 H new ATOM 0 HA THR A 49 245.936 -2.774 11.437 1.00 0.00 H new ATOM 0 HB THR A 49 247.844 -3.895 10.450 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.464 -3.077 8.224 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.851 -4.685 8.339 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.639 -4.556 9.635 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.718 -3.313 8.365 1.00 0.00 H new ATOM 780 N GLN A 50 247.993 -0.335 10.872 1.00 0.00 N ATOM 781 CA GLN A 50 248.966 0.567 11.429 1.00 0.00 C ATOM 782 C GLN A 50 248.432 1.220 12.680 1.00 0.00 C ATOM 783 O GLN A 50 249.164 1.407 13.652 1.00 0.00 O ATOM 784 CB GLN A 50 249.330 1.645 10.417 1.00 0.00 C ATOM 785 CG GLN A 50 249.901 1.090 9.133 1.00 0.00 C ATOM 786 CD GLN A 50 250.872 2.052 8.497 1.00 0.00 C ATOM 787 OE1 GLN A 50 250.480 2.980 7.790 1.00 0.00 O ATOM 788 NE2 GLN A 50 252.150 1.858 8.789 1.00 0.00 N ATOM 0 H GLN A 50 247.650 -0.057 9.953 1.00 0.00 H new ATOM 0 HA GLN A 50 249.856 -0.011 11.679 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.441 2.233 10.187 1.00 0.00 H new ATOM 0 HB3 GLN A 50 250.055 2.325 10.865 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.405 0.145 9.336 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.091 0.876 8.436 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.425 1.073 9.380 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.859 2.493 8.423 1.00 0.00 H new ATOM 797 N VAL A 51 247.155 1.573 12.662 1.00 0.00 N ATOM 798 CA VAL A 51 246.546 2.210 13.815 1.00 0.00 C ATOM 799 C VAL A 51 245.980 1.194 14.813 1.00 0.00 C ATOM 800 O VAL A 51 245.254 1.555 15.736 1.00 0.00 O ATOM 801 CB VAL A 51 245.481 3.252 13.400 1.00 0.00 C ATOM 802 CG1 VAL A 51 246.165 4.550 13.038 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.641 2.781 12.227 1.00 0.00 C ATOM 0 H VAL A 51 246.528 1.430 11.870 1.00 0.00 H new ATOM 0 HA VAL A 51 247.344 2.745 14.330 1.00 0.00 H new ATOM 0 HB VAL A 51 244.811 3.395 14.248 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.417 5.286 12.745 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.721 4.921 13.899 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.851 4.381 12.208 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.908 3.547 11.973 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.286 2.598 11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.124 1.860 12.496 1.00 0.00 H new ATOM 813 N ASP A 52 246.382 -0.069 14.655 1.00 0.00 N ATOM 814 CA ASP A 52 245.994 -1.141 15.562 1.00 0.00 C ATOM 815 C ASP A 52 244.591 -1.689 15.331 1.00 0.00 C ATOM 816 O ASP A 52 243.947 -2.137 16.278 1.00 0.00 O ATOM 817 CB ASP A 52 246.167 -0.695 17.021 1.00 0.00 C ATOM 818 CG ASP A 52 245.950 -1.824 18.018 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.627 -2.866 17.901 1.00 0.00 O ATOM 820 OD2 ASP A 52 245.114 -1.657 18.930 1.00 0.00 O ATOM 0 H ASP A 52 246.987 -0.373 13.892 1.00 0.00 H new ATOM 0 HA ASP A 52 246.667 -1.970 15.343 1.00 0.00 H new ATOM 0 HB2 ASP A 52 247.169 -0.288 17.154 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.465 0.111 17.234 1.00 0.00 H new ATOM 825 N ILE A 53 244.108 -1.683 14.086 1.00 0.00 N ATOM 826 CA ILE A 53 242.795 -2.252 13.826 1.00 0.00 C ATOM 827 C ILE A 53 242.876 -3.289 12.721 1.00 0.00 C ATOM 828 O ILE A 53 243.139 -2.972 11.560 1.00 0.00 O ATOM 829 CB ILE A 53 241.705 -1.182 13.509 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.753 -0.684 12.059 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.814 -0.021 14.475 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.852 -1.482 11.149 1.00 0.00 C ATOM 0 H ILE A 53 244.591 -1.303 13.272 1.00 0.00 H new ATOM 0 HA ILE A 53 242.479 -2.736 14.750 1.00 0.00 H new ATOM 0 HB ILE A 53 240.739 -1.671 13.634 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.460 0.365 12.028 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.778 -0.740 11.692 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.048 0.719 14.243 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.674 -0.381 15.494 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.799 0.437 14.384 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.921 -1.091 10.134 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.161 -2.527 11.157 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.822 -1.405 11.498 1.00 0.00 H new ATOM 844 N HIS A 54 242.675 -4.546 13.094 1.00 0.00 N ATOM 845 CA HIS A 54 242.740 -5.645 12.134 1.00 0.00 C ATOM 846 C HIS A 54 241.486 -5.674 11.270 1.00 0.00 C ATOM 847 O HIS A 54 240.697 -6.618 11.298 1.00 0.00 O ATOM 848 CB HIS A 54 242.915 -6.985 12.854 1.00 0.00 C ATOM 849 CG HIS A 54 241.877 -7.249 13.901 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.858 -8.390 14.678 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.817 -6.511 14.303 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.835 -8.342 15.507 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.187 -7.212 15.301 1.00 0.00 N ATOM 0 H HIS A 54 242.466 -4.832 14.051 1.00 0.00 H new ATOM 0 HA HIS A 54 243.605 -5.482 11.491 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.888 -7.789 12.118 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.901 -7.011 13.318 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.521 -5.549 13.911 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.572 -9.099 16.231 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.352 -6.908 15.802 1.00 0.00 H new ATOM 862 N GLN A 55 241.331 -4.606 10.497 1.00 0.00 N ATOM 863 CA GLN A 55 240.205 -4.426 9.588 1.00 0.00 C ATOM 864 C GLN A 55 240.645 -3.516 8.451 1.00 0.00 C ATOM 865 O GLN A 55 241.320 -2.528 8.697 1.00 0.00 O ATOM 866 CB GLN A 55 239.018 -3.806 10.325 1.00 0.00 C ATOM 867 CG GLN A 55 238.432 -4.703 11.403 1.00 0.00 C ATOM 868 CD GLN A 55 237.263 -4.060 12.124 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.404 -3.003 12.740 1.00 0.00 O ATOM 870 NE2 GLN A 55 236.100 -4.696 12.048 1.00 0.00 N ATOM 0 H GLN A 55 241.993 -3.830 10.484 1.00 0.00 H new ATOM 0 HA GLN A 55 239.892 -5.393 9.195 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.334 -2.867 10.779 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.239 -3.565 9.602 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.105 -5.640 10.953 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.209 -4.951 12.126 1.00 0.00 H new ATOM 0 HE21 GLN A 55 236.030 -5.570 11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.277 -4.311 12.511 1.00 0.00 H new ATOM 879 N ARG A 56 240.302 -3.877 7.213 1.00 0.00 N ATOM 880 CA ARG A 56 240.706 -3.102 6.029 1.00 0.00 C ATOM 881 C ARG A 56 240.105 -1.688 5.971 1.00 0.00 C ATOM 882 O ARG A 56 239.283 -1.384 5.104 1.00 0.00 O ATOM 883 CB ARG A 56 240.348 -3.854 4.741 1.00 0.00 C ATOM 884 CG ARG A 56 240.939 -5.250 4.656 1.00 0.00 C ATOM 885 CD ARG A 56 240.596 -5.928 3.341 1.00 0.00 C ATOM 886 NE ARG A 56 241.193 -5.242 2.196 1.00 0.00 N ATOM 887 CZ ARG A 56 241.081 -5.661 0.935 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.386 -6.757 0.650 1.00 0.00 N ATOM 889 NH2 ARG A 56 241.663 -4.981 -0.043 1.00 0.00 N ATOM 0 H ARG A 56 239.744 -4.703 7.000 1.00 0.00 H new ATOM 0 HA ARG A 56 241.786 -2.985 6.117 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.263 -3.925 4.663 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.692 -3.272 3.886 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.022 -5.193 4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.567 -5.853 5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 56 240.943 -6.961 3.365 1.00 0.00 H new ATOM 0 HD3 ARG A 56 239.513 -5.958 3.221 1.00 0.00 H new ATOM 0 HE ARG A 56 241.728 -4.391 2.373 1.00 0.00 H new ATOM 0 HH11 ARG A 56 239.934 -7.283 1.398 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.304 -7.072 -0.317 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.196 -4.138 0.169 1.00 0.00 H new ATOM 0 HH22 ARG A 56 241.578 -5.301 -1.008 1.00 0.00 H new ATOM 903 N ILE A 57 240.554 -0.834 6.875 1.00 0.00 N ATOM 904 CA ILE A 57 240.134 0.548 6.938 1.00 0.00 C ATOM 905 C ILE A 57 241.321 1.420 6.569 1.00 0.00 C ATOM 906 O ILE A 57 242.375 1.305 7.187 1.00 0.00 O ATOM 907 CB ILE A 57 239.698 0.868 8.368 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.889 -0.308 8.895 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.913 2.167 8.421 1.00 0.00 C ATOM 910 CD1 ILE A 57 238.345 -0.114 10.293 1.00 0.00 C ATOM 0 H ILE A 57 241.230 -1.089 7.595 1.00 0.00 H new ATOM 0 HA ILE A 57 239.305 0.730 6.254 1.00 0.00 H new ATOM 0 HB ILE A 57 240.572 1.013 9.003 1.00 0.00 H new ATOM 0 HG12 ILE A 57 238.056 -0.494 8.217 1.00 0.00 H new ATOM 0 HG13 ILE A 57 239.516 -1.200 8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.615 2.370 9.450 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.536 2.984 8.055 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.024 2.081 7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.782 -0.999 10.590 1.00 0.00 H new ATOM 0 HD12 ILE A 57 239.171 0.040 10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.689 0.757 10.311 1.00 0.00 H new ATOM 922 N ILE A 58 241.189 2.267 5.558 1.00 0.00 N ATOM 923 CA ILE A 58 242.329 3.101 5.146 1.00 0.00 C ATOM 924 C ILE A 58 241.960 4.577 4.999 1.00 0.00 C ATOM 925 O ILE A 58 240.840 4.932 4.638 1.00 0.00 O ATOM 926 CB ILE A 58 243.052 2.547 3.860 1.00 0.00 C ATOM 927 CG1 ILE A 58 243.384 3.635 2.812 1.00 0.00 C ATOM 928 CG2 ILE A 58 242.258 1.427 3.208 1.00 0.00 C ATOM 929 CD1 ILE A 58 242.180 4.187 2.084 1.00 0.00 C ATOM 0 H ILE A 58 240.335 2.400 5.017 1.00 0.00 H new ATOM 0 HA ILE A 58 243.049 3.040 5.962 1.00 0.00 H new ATOM 0 HB ILE A 58 244.002 2.153 4.220 1.00 0.00 H new ATOM 0 HG12 ILE A 58 243.901 4.456 3.309 1.00 0.00 H new ATOM 0 HG13 ILE A 58 244.077 3.219 2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 58 242.789 1.071 2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 58 242.139 0.606 3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 58 241.276 1.799 2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 58 242.503 4.943 1.369 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.673 3.380 1.555 1.00 0.00 H new ATOM 0 HD13 ILE A 58 241.495 4.636 2.803 1.00 0.00 H new ATOM 941 N VAL A 59 242.938 5.419 5.303 1.00 0.00 N ATOM 942 CA VAL A 59 242.790 6.856 5.228 1.00 0.00 C ATOM 943 C VAL A 59 243.937 7.441 4.422 1.00 0.00 C ATOM 944 O VAL A 59 245.089 7.029 4.573 1.00 0.00 O ATOM 945 CB VAL A 59 242.769 7.500 6.631 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.598 6.971 7.444 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.084 7.253 7.359 1.00 0.00 C ATOM 0 H VAL A 59 243.862 5.116 5.611 1.00 0.00 H new ATOM 0 HA VAL A 59 241.838 7.072 4.743 1.00 0.00 H new ATOM 0 HB VAL A 59 242.645 8.576 6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.600 7.436 8.430 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.664 7.207 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.689 5.890 7.553 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.046 7.716 8.345 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.244 6.180 7.467 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.904 7.686 6.786 1.00 0.00 H new ATOM 957 N ILE A 60 243.635 8.395 3.561 1.00 0.00 N ATOM 958 CA ILE A 60 244.662 9.010 2.741 1.00 0.00 C ATOM 959 C ILE A 60 244.806 10.490 3.056 1.00 0.00 C ATOM 960 O ILE A 60 243.856 11.161 3.467 1.00 0.00 O ATOM 961 CB ILE A 60 244.372 8.854 1.237 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.808 7.453 0.959 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.636 9.138 0.435 1.00 0.00 C ATOM 964 CD1 ILE A 60 243.914 7.006 -0.480 1.00 0.00 C ATOM 0 H ILE A 60 242.694 8.759 3.412 1.00 0.00 H new ATOM 0 HA ILE A 60 245.590 8.490 2.978 1.00 0.00 H new ATOM 0 HB ILE A 60 243.619 9.577 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 60 244.332 6.734 1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 60 242.759 7.432 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.425 9.026 -0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.972 10.156 0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.417 8.435 0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 60 243.491 6.007 -0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 60 243.365 7.699 -1.118 1.00 0.00 H new ATOM 0 HD13 ILE A 60 244.962 6.989 -0.780 1.00 0.00 H new ATOM 976 N ASP A 61 246.028 10.970 2.886 1.00 0.00 N ATOM 977 CA ASP A 61 246.377 12.350 3.168 1.00 0.00 C ATOM 978 C ASP A 61 247.265 12.910 2.060 1.00 0.00 C ATOM 979 O ASP A 61 248.125 13.760 2.297 1.00 0.00 O ATOM 980 CB ASP A 61 247.089 12.409 4.524 1.00 0.00 C ATOM 981 CG ASP A 61 247.503 13.810 4.924 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.617 14.684 5.027 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.713 14.034 5.140 1.00 0.00 O ATOM 0 H ASP A 61 246.809 10.408 2.546 1.00 0.00 H new ATOM 0 HA ASP A 61 245.475 12.961 3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.431 12.000 5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 61 247.973 11.772 4.490 1.00 0.00 H new ATOM 988 N VAL A 62 247.044 12.423 0.841 1.00 0.00 N ATOM 989 CA VAL A 62 247.812 12.864 -0.318 1.00 0.00 C ATOM 990 C VAL A 62 247.071 13.958 -1.079 1.00 0.00 C ATOM 991 O VAL A 62 246.016 13.706 -1.657 1.00 0.00 O ATOM 992 CB VAL A 62 248.091 11.694 -1.279 1.00 0.00 C ATOM 993 CG1 VAL A 62 249.035 12.119 -2.394 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.651 10.513 -0.518 1.00 0.00 C ATOM 0 H VAL A 62 246.336 11.720 0.631 1.00 0.00 H new ATOM 0 HA VAL A 62 248.758 13.256 0.056 1.00 0.00 H new ATOM 0 HB VAL A 62 247.149 11.393 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.216 11.275 -3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.586 12.936 -2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.980 12.451 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.844 9.693 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.582 10.803 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.932 10.191 0.235 1.00 0.00 H new ATOM 1004 N SER A 63 247.610 15.177 -1.012 1.00 0.00 N ATOM 1005 CA SER A 63 247.006 16.381 -1.619 1.00 0.00 C ATOM 1006 C SER A 63 246.307 16.131 -2.955 1.00 0.00 C ATOM 1007 O SER A 63 246.832 16.434 -4.030 1.00 0.00 O ATOM 1008 CB SER A 63 248.085 17.449 -1.810 1.00 0.00 C ATOM 1009 OG SER A 63 248.666 17.818 -0.570 1.00 0.00 O ATOM 0 H SER A 63 248.489 15.366 -0.530 1.00 0.00 H new ATOM 0 HA SER A 63 246.232 16.712 -0.926 1.00 0.00 H new ATOM 0 HB2 SER A 63 248.859 17.073 -2.479 1.00 0.00 H new ATOM 0 HB3 SER A 63 247.651 18.328 -2.287 1.00 0.00 H new ATOM 0 HG SER A 63 248.901 17.011 -0.066 1.00 0.00 H new ATOM 1015 N GLU A 64 245.097 15.594 -2.858 1.00 0.00 N ATOM 1016 CA GLU A 64 244.265 15.303 -4.021 1.00 0.00 C ATOM 1017 C GLU A 64 243.850 16.586 -4.735 1.00 0.00 C ATOM 1018 O GLU A 64 243.556 16.580 -5.931 1.00 0.00 O ATOM 1019 CB GLU A 64 242.999 14.553 -3.585 1.00 0.00 C ATOM 1020 CG GLU A 64 242.096 14.157 -4.743 1.00 0.00 C ATOM 1021 CD GLU A 64 240.836 13.448 -4.288 1.00 0.00 C ATOM 1022 OE1 GLU A 64 240.954 12.391 -3.642 1.00 0.00 O ATOM 1023 OE2 GLU A 64 239.732 13.951 -4.582 1.00 0.00 O ATOM 0 H GLU A 64 244.663 15.347 -1.969 1.00 0.00 H new ATOM 0 HA GLU A 64 244.852 14.689 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 64 243.289 13.656 -3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 64 242.436 15.180 -2.894 1.00 0.00 H new ATOM 0 HG2 GLU A 64 241.822 15.049 -5.306 1.00 0.00 H new ATOM 0 HG3 GLU A 64 242.648 13.508 -5.423 1.00 0.00 H new ATOM 1030 N ASN A 65 243.887 17.692 -4.002 1.00 0.00 N ATOM 1031 CA ASN A 65 243.574 19.001 -4.554 1.00 0.00 C ATOM 1032 C ASN A 65 244.011 20.092 -3.562 1.00 0.00 C ATOM 1033 O ASN A 65 245.168 20.146 -3.146 1.00 0.00 O ATOM 1034 CB ASN A 65 242.088 19.090 -4.921 1.00 0.00 C ATOM 1035 CG ASN A 65 241.750 20.364 -5.673 1.00 0.00 C ATOM 1036 OD1 ASN A 65 240.839 21.156 -5.117 1.00 0.00 O flip ATOM 1037 ND2 ASN A 65 242.302 20.635 -6.738 1.00 0.00 N flip ATOM 0 H ASN A 65 244.134 17.706 -3.012 1.00 0.00 H new ATOM 0 HA ASN A 65 244.128 19.157 -5.480 1.00 0.00 H new ATOM 0 HB2 ASN A 65 241.816 18.229 -5.531 1.00 0.00 H new ATOM 0 HB3 ASN A 65 241.489 19.039 -4.012 1.00 0.00 H new ATOM 0 HD21 ASN A 65 242.996 19.998 -7.129 1.00 0.00 H new ATOM 0 HD22 ASN A 65 242.066 21.497 -7.230 1.00 0.00 H new ATOM 1044 N ARG A 66 243.077 20.974 -3.213 1.00 0.00 N ATOM 1045 CA ARG A 66 243.369 22.074 -2.305 1.00 0.00 C ATOM 1046 C ARG A 66 243.503 21.598 -0.867 1.00 0.00 C ATOM 1047 O ARG A 66 244.517 21.851 -0.214 1.00 0.00 O ATOM 1048 CB ARG A 66 242.279 23.147 -2.384 1.00 0.00 C ATOM 1049 CG ARG A 66 242.182 23.828 -3.739 1.00 0.00 C ATOM 1050 CD ARG A 66 241.176 24.970 -3.717 1.00 0.00 C ATOM 1051 NE ARG A 66 241.107 25.665 -5.001 1.00 0.00 N ATOM 1052 CZ ARG A 66 240.342 26.732 -5.230 1.00 0.00 C ATOM 1053 NH1 ARG A 66 239.583 27.236 -4.263 1.00 0.00 N ATOM 1054 NH2 ARG A 66 240.339 27.299 -6.428 1.00 0.00 N ATOM 0 H ARG A 66 242.113 20.946 -3.546 1.00 0.00 H new ATOM 0 HA ARG A 66 244.322 22.500 -2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 66 241.317 22.692 -2.147 1.00 0.00 H new ATOM 0 HB3 ARG A 66 242.470 23.902 -1.622 1.00 0.00 H new ATOM 0 HG2 ARG A 66 243.162 24.210 -4.027 1.00 0.00 H new ATOM 0 HG3 ARG A 66 241.890 23.098 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 66 240.190 24.580 -3.463 1.00 0.00 H new ATOM 0 HD3 ARG A 66 241.450 25.679 -2.935 1.00 0.00 H new ATOM 0 HE ARG A 66 241.679 25.312 -5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 66 239.583 26.806 -3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 66 239.000 28.053 -4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 66 240.922 26.919 -7.174 1.00 0.00 H new ATOM 0 HH22 ARG A 66 239.754 28.116 -6.604 1.00 0.00 H new ATOM 1068 N ASP A 67 242.493 20.913 -0.378 1.00 0.00 N ATOM 1069 CA ASP A 67 242.510 20.407 0.994 1.00 0.00 C ATOM 1070 C ASP A 67 242.728 18.895 1.056 1.00 0.00 C ATOM 1071 O ASP A 67 242.074 18.130 0.347 1.00 0.00 O ATOM 1072 CB ASP A 67 241.204 20.766 1.701 1.00 0.00 C ATOM 1073 CG ASP A 67 241.007 22.264 1.815 1.00 0.00 C ATOM 1074 OD1 ASP A 67 241.860 22.929 2.439 1.00 0.00 O ATOM 1075 OD2 ASP A 67 239.999 22.773 1.281 1.00 0.00 O ATOM 0 H ASP A 67 241.647 20.689 -0.902 1.00 0.00 H new ATOM 0 HA ASP A 67 243.351 20.881 1.499 1.00 0.00 H new ATOM 0 HB2 ASP A 67 240.366 20.332 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 67 241.199 20.324 2.697 1.00 0.00 H new ATOM 1080 N GLU A 68 243.638 18.471 1.934 1.00 0.00 N ATOM 1081 CA GLU A 68 243.925 17.051 2.120 1.00 0.00 C ATOM 1082 C GLU A 68 242.942 16.432 3.113 1.00 0.00 C ATOM 1083 O GLU A 68 242.765 16.941 4.220 1.00 0.00 O ATOM 1084 CB GLU A 68 245.357 16.860 2.593 1.00 0.00 C ATOM 1085 CG GLU A 68 246.392 17.186 1.528 1.00 0.00 C ATOM 1086 CD GLU A 68 247.817 16.982 2.006 1.00 0.00 C ATOM 1087 OE1 GLU A 68 248.215 17.646 2.986 1.00 0.00 O ATOM 1088 OE2 GLU A 68 248.535 16.160 1.399 1.00 0.00 O ATOM 0 H GLU A 68 244.188 19.092 2.527 1.00 0.00 H new ATOM 0 HA GLU A 68 243.807 16.544 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.531 17.491 3.464 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.491 15.827 2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 68 246.215 16.560 0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 68 246.265 18.221 1.211 1.00 0.00 H new ATOM 1095 N ARG A 69 242.305 15.331 2.710 1.00 0.00 N ATOM 1096 CA ARG A 69 241.334 14.648 3.569 1.00 0.00 C ATOM 1097 C ARG A 69 240.683 13.454 2.868 1.00 0.00 C ATOM 1098 O ARG A 69 239.506 13.502 2.508 1.00 0.00 O ATOM 1099 CB ARG A 69 240.254 15.632 4.019 1.00 0.00 C ATOM 1100 CG ARG A 69 239.387 15.113 5.156 1.00 0.00 C ATOM 1101 CD ARG A 69 238.333 16.131 5.568 1.00 0.00 C ATOM 1102 NE ARG A 69 238.925 17.409 5.960 1.00 0.00 N ATOM 1103 CZ ARG A 69 239.774 17.558 6.976 1.00 0.00 C ATOM 1104 NH1 ARG A 69 240.130 16.514 7.715 1.00 0.00 N ATOM 1105 NH2 ARG A 69 240.266 18.757 7.256 1.00 0.00 N ATOM 0 H ARG A 69 242.443 14.894 1.799 1.00 0.00 H new ATOM 0 HA ARG A 69 241.876 14.268 4.435 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.730 16.561 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.616 15.871 3.168 1.00 0.00 H new ATOM 0 HG2 ARG A 69 238.899 14.188 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.016 14.873 6.013 1.00 0.00 H new ATOM 0 HD2 ARG A 69 237.642 16.291 4.741 1.00 0.00 H new ATOM 0 HD3 ARG A 69 237.750 15.732 6.398 1.00 0.00 H new ATOM 0 HE ARG A 69 238.672 18.238 5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 69 239.753 15.589 7.507 1.00 0.00 H new ATOM 0 HH12 ARG A 69 240.780 16.637 8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 69 239.994 19.564 6.694 1.00 0.00 H new ATOM 0 HH22 ARG A 69 240.916 18.873 8.033 1.00 0.00 H new ATOM 1119 N LEU A 70 241.445 12.381 2.678 1.00 0.00 N ATOM 1120 CA LEU A 70 240.917 11.185 2.023 1.00 0.00 C ATOM 1121 C LEU A 70 240.607 10.075 3.028 1.00 0.00 C ATOM 1122 O LEU A 70 241.429 9.747 3.879 1.00 0.00 O ATOM 1123 CB LEU A 70 241.904 10.672 0.978 1.00 0.00 C ATOM 1124 CG LEU A 70 241.991 11.501 -0.303 1.00 0.00 C ATOM 1125 CD1 LEU A 70 240.645 11.529 -1.008 1.00 0.00 C ATOM 1126 CD2 LEU A 70 242.463 12.913 0.007 1.00 0.00 C ATOM 0 H LEU A 70 242.422 12.313 2.965 1.00 0.00 H new ATOM 0 HA LEU A 70 239.984 11.468 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.895 10.627 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.628 9.651 0.712 1.00 0.00 H new ATOM 0 HG LEU A 70 242.718 11.036 -0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 70 240.723 12.123 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 70 240.347 10.512 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 70 239.898 11.972 -0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 70 242.519 13.489 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 70 241.760 13.390 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 70 243.449 12.874 0.470 1.00 0.00 H new ATOM 1138 N VAL A 71 239.418 9.486 2.906 1.00 0.00 N ATOM 1139 CA VAL A 71 239.005 8.383 3.774 1.00 0.00 C ATOM 1140 C VAL A 71 238.379 7.265 2.937 1.00 0.00 C ATOM 1141 O VAL A 71 237.510 7.522 2.102 1.00 0.00 O ATOM 1142 CB VAL A 71 238.027 8.833 4.873 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.747 9.384 4.273 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.726 7.687 5.821 1.00 0.00 C ATOM 0 H VAL A 71 238.721 9.755 2.212 1.00 0.00 H new ATOM 0 HA VAL A 71 239.900 8.012 4.274 1.00 0.00 H new ATOM 0 HB VAL A 71 238.502 9.633 5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.074 9.694 5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 71 236.981 10.242 3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.265 8.612 3.673 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.033 8.025 6.591 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.278 6.863 5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.651 7.349 6.288 1.00 0.00 H new ATOM 1154 N LEU A 72 238.820 6.031 3.155 1.00 0.00 N ATOM 1155 CA LEU A 72 238.284 4.873 2.426 1.00 0.00 C ATOM 1156 C LEU A 72 238.120 3.670 3.353 1.00 0.00 C ATOM 1157 O LEU A 72 238.978 3.420 4.197 1.00 0.00 O ATOM 1158 CB LEU A 72 239.181 4.457 1.256 1.00 0.00 C ATOM 1159 CG LEU A 72 239.052 5.279 -0.025 1.00 0.00 C ATOM 1160 CD1 LEU A 72 239.420 6.726 0.219 1.00 0.00 C ATOM 1161 CD2 LEU A 72 239.925 4.681 -1.119 1.00 0.00 C ATOM 0 H LEU A 72 239.548 5.800 3.831 1.00 0.00 H new ATOM 0 HA LEU A 72 237.315 5.185 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.218 4.502 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.968 3.415 1.016 1.00 0.00 H new ATOM 0 HG LEU A 72 238.012 5.250 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 72 239.319 7.288 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 72 238.756 7.148 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 72 240.450 6.785 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 72 239.826 5.274 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 72 240.966 4.683 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 72 239.609 3.657 -1.318 1.00 0.00 H new ATOM 1173 N ILE A 73 237.037 2.928 3.195 1.00 0.00 N ATOM 1174 CA ILE A 73 236.788 1.765 4.026 1.00 0.00 C ATOM 1175 C ILE A 73 236.693 0.505 3.159 1.00 0.00 C ATOM 1176 O ILE A 73 236.026 0.505 2.122 1.00 0.00 O ATOM 1177 CB ILE A 73 235.487 1.934 4.821 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.509 3.192 5.702 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.186 0.707 5.668 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.545 4.502 4.935 1.00 0.00 C ATOM 0 H ILE A 73 236.316 3.112 2.497 1.00 0.00 H new ATOM 0 HA ILE A 73 237.619 1.664 4.724 1.00 0.00 H new ATOM 0 HB ILE A 73 234.690 2.051 4.087 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.627 3.186 6.343 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.379 3.146 6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.257 0.863 6.217 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.084 -0.165 5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.001 0.543 6.373 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.559 5.335 5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.441 4.536 4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.662 4.577 4.301 1.00 0.00 H new ATOM 1192 N ASN A 74 237.364 -0.562 3.596 1.00 0.00 N ATOM 1193 CA ASN A 74 237.358 -1.838 2.876 1.00 0.00 C ATOM 1194 C ASN A 74 237.789 -1.702 1.398 1.00 0.00 C ATOM 1195 O ASN A 74 237.252 -2.400 0.538 1.00 0.00 O ATOM 1196 CB ASN A 74 235.951 -2.443 2.945 1.00 0.00 C ATOM 1197 CG ASN A 74 235.449 -2.627 4.368 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.367 -2.702 5.325 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.244 -2.734 4.602 1.00 0.00 N flip ATOM 0 H ASN A 74 237.922 -0.568 4.450 1.00 0.00 H new ATOM 0 HA ASN A 74 238.088 -2.487 3.359 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.259 -1.799 2.402 1.00 0.00 H new ATOM 0 HB3 ASN A 74 235.952 -3.408 2.439 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.569 -2.671 3.840 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.922 -2.886 5.558 1.00 0.00 H new ATOM 1206 N PRO A 75 238.753 -0.808 1.065 1.00 0.00 N ATOM 1207 CA PRO A 75 239.215 -0.610 -0.327 1.00 0.00 C ATOM 1208 C PRO A 75 239.697 -1.897 -1.002 1.00 0.00 C ATOM 1209 O PRO A 75 240.239 -2.780 -0.338 1.00 0.00 O ATOM 1210 CB PRO A 75 240.387 0.352 -0.146 1.00 0.00 C ATOM 1211 CG PRO A 75 240.005 1.142 1.040 1.00 0.00 C ATOM 1212 CD PRO A 75 239.466 0.108 1.986 1.00 0.00 C ATOM 0 HA PRO A 75 238.412 -0.251 -0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.324 -0.182 0.012 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.525 0.985 -1.022 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.860 1.669 1.465 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.255 1.895 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.261 -0.400 2.532 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.797 0.543 2.728 1.00 0.00 H new ATOM 1220 N GLU A 76 239.515 -1.983 -2.317 1.00 0.00 N ATOM 1221 CA GLU A 76 239.943 -3.148 -3.075 1.00 0.00 C ATOM 1222 C GLU A 76 240.633 -2.702 -4.359 1.00 0.00 C ATOM 1223 O GLU A 76 240.250 -1.696 -4.955 1.00 0.00 O ATOM 1224 CB GLU A 76 238.749 -4.040 -3.404 1.00 0.00 C ATOM 1225 CG GLU A 76 237.666 -3.327 -4.197 1.00 0.00 C ATOM 1226 CD GLU A 76 236.491 -4.228 -4.523 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.700 -5.252 -5.208 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.362 -3.909 -4.095 1.00 0.00 O ATOM 0 H GLU A 76 239.072 -1.256 -2.878 1.00 0.00 H new ATOM 0 HA GLU A 76 240.646 -3.722 -2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.095 -4.904 -3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.320 -4.418 -2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.312 -2.467 -3.629 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.093 -2.944 -5.124 1.00 0.00 H new ATOM 1235 N LEU A 77 241.659 -3.437 -4.778 1.00 0.00 N ATOM 1236 CA LEU A 77 242.393 -3.090 -5.989 1.00 0.00 C ATOM 1237 C LEU A 77 241.691 -3.628 -7.225 1.00 0.00 C ATOM 1238 O LEU A 77 241.229 -4.766 -7.254 1.00 0.00 O ATOM 1239 CB LEU A 77 243.829 -3.612 -5.916 1.00 0.00 C ATOM 1240 CG LEU A 77 244.841 -2.828 -6.736 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.206 -3.461 -6.585 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.410 -2.784 -8.184 1.00 0.00 C ATOM 0 H LEU A 77 241.999 -4.271 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 77 242.424 -2.003 -6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.148 -3.609 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.840 -4.650 -6.249 1.00 0.00 H new ATOM 0 HG LEU A 77 244.896 -1.801 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.934 -2.901 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.499 -3.448 -5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.170 -4.491 -6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 77 245.141 -2.220 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.342 -3.799 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.436 -2.300 -8.259 1.00 0.00 H new ATOM 1254 N LEU A 78 241.600 -2.773 -8.237 1.00 0.00 N ATOM 1255 CA LEU A 78 240.943 -3.113 -9.483 1.00 0.00 C ATOM 1256 C LEU A 78 241.920 -3.093 -10.660 1.00 0.00 C ATOM 1257 O LEU A 78 241.754 -3.855 -11.613 1.00 0.00 O ATOM 1258 CB LEU A 78 239.777 -2.152 -9.726 1.00 0.00 C ATOM 1259 CG LEU A 78 238.589 -2.341 -8.784 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.010 -3.741 -8.929 1.00 0.00 C ATOM 1261 CD2 LEU A 78 239.003 -2.080 -7.341 1.00 0.00 C ATOM 0 H LEU A 78 241.981 -1.827 -8.212 1.00 0.00 H new ATOM 0 HA LEU A 78 240.559 -4.130 -9.404 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.141 -1.129 -9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.432 -2.273 -10.753 1.00 0.00 H new ATOM 0 HG LEU A 78 237.818 -1.620 -9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.165 -3.857 -8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.675 -3.892 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.775 -4.478 -8.685 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.144 -2.219 -6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.793 -2.776 -7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.369 -1.058 -7.247 1.00 0.00 H new ATOM 1273 N GLU A 79 242.931 -2.220 -10.610 1.00 0.00 N ATOM 1274 CA GLU A 79 243.907 -2.130 -11.698 1.00 0.00 C ATOM 1275 C GLU A 79 245.201 -1.453 -11.247 1.00 0.00 C ATOM 1276 O GLU A 79 245.200 -0.612 -10.351 1.00 0.00 O ATOM 1277 CB GLU A 79 243.326 -1.359 -12.886 1.00 0.00 C ATOM 1278 CG GLU A 79 244.311 -1.179 -14.038 1.00 0.00 C ATOM 1279 CD GLU A 79 243.729 -0.377 -15.187 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.708 -0.813 -15.759 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.296 0.688 -15.514 1.00 0.00 O ATOM 0 H GLU A 79 243.093 -1.574 -9.838 1.00 0.00 H new ATOM 0 HA GLU A 79 244.137 -3.152 -12.000 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.443 -1.883 -13.252 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.995 -0.378 -12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 79 245.207 -0.680 -13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.619 -2.159 -14.404 1.00 0.00 H new ATOM 1288 N LYS A 80 246.298 -1.824 -11.904 1.00 0.00 N ATOM 1289 CA LYS A 80 247.613 -1.260 -11.621 1.00 0.00 C ATOM 1290 C LYS A 80 248.454 -1.224 -12.896 1.00 0.00 C ATOM 1291 O LYS A 80 248.259 -2.039 -13.797 1.00 0.00 O ATOM 1292 CB LYS A 80 248.340 -2.056 -10.534 1.00 0.00 C ATOM 1293 CG LYS A 80 248.594 -3.506 -10.899 1.00 0.00 C ATOM 1294 CD LYS A 80 247.305 -4.313 -10.923 1.00 0.00 C ATOM 1295 CE LYS A 80 246.676 -4.391 -9.546 1.00 0.00 C ATOM 1296 NZ LYS A 80 247.577 -5.054 -8.558 1.00 0.00 N ATOM 0 H LYS A 80 246.299 -2.523 -12.646 1.00 0.00 H new ATOM 0 HA LYS A 80 247.471 -0.243 -11.254 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.294 -1.573 -10.320 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.752 -2.020 -9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 80 249.074 -3.557 -11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 80 249.286 -3.946 -10.181 1.00 0.00 H new ATOM 0 HD2 LYS A 80 246.602 -3.858 -11.621 1.00 0.00 H new ATOM 0 HD3 LYS A 80 247.511 -5.319 -11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 80 246.435 -3.386 -9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 80 245.737 -4.941 -9.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 247.015 -5.662 -7.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 248.279 -5.633 -9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 248.066 -4.330 -7.994 1.00 0.00 H new ATOM 1310 N SER A 81 249.381 -0.274 -12.973 1.00 0.00 N ATOM 1311 CA SER A 81 250.244 -0.139 -14.148 1.00 0.00 C ATOM 1312 C SER A 81 251.505 0.666 -13.828 1.00 0.00 C ATOM 1313 O SER A 81 251.468 1.602 -13.029 1.00 0.00 O ATOM 1314 CB SER A 81 249.475 0.524 -15.292 1.00 0.00 C ATOM 1315 OG SER A 81 249.030 1.818 -14.925 1.00 0.00 O ATOM 0 H SER A 81 249.556 0.413 -12.240 1.00 0.00 H new ATOM 0 HA SER A 81 250.553 -1.139 -14.452 1.00 0.00 H new ATOM 0 HB2 SER A 81 250.114 0.592 -16.172 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.620 -0.094 -15.566 1.00 0.00 H new ATOM 0 HG SER A 81 248.543 2.221 -15.674 1.00 0.00 H new ATOM 1321 N GLY A 82 252.623 0.297 -14.460 1.00 0.00 N ATOM 1322 CA GLY A 82 253.882 0.998 -14.231 1.00 0.00 C ATOM 1323 C GLY A 82 254.512 0.636 -12.900 1.00 0.00 C ATOM 1324 O GLY A 82 253.880 -0.021 -12.078 1.00 0.00 O ATOM 0 H GLY A 82 252.679 -0.474 -15.126 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.578 0.761 -15.036 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.708 2.073 -14.267 1.00 0.00 H new ATOM 1328 N GLU A 83 255.762 1.057 -12.679 1.00 0.00 N ATOM 1329 CA GLU A 83 256.438 0.748 -11.421 1.00 0.00 C ATOM 1330 C GLU A 83 257.398 1.849 -10.968 1.00 0.00 C ATOM 1331 O GLU A 83 258.423 2.113 -11.594 1.00 0.00 O ATOM 1332 CB GLU A 83 257.195 -0.572 -11.548 1.00 0.00 C ATOM 1333 CG GLU A 83 256.280 -1.780 -11.612 1.00 0.00 C ATOM 1334 CD GLU A 83 255.658 -2.125 -10.271 1.00 0.00 C ATOM 1335 OE1 GLU A 83 255.962 -1.433 -9.276 1.00 0.00 O ATOM 1336 OE2 GLU A 83 254.870 -3.092 -10.217 1.00 0.00 O ATOM 0 H GLU A 83 256.314 1.601 -13.342 1.00 0.00 H new ATOM 0 HA GLU A 83 255.662 0.669 -10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 83 257.813 -0.544 -12.445 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.870 -0.680 -10.699 1.00 0.00 H new ATOM 0 HG2 GLU A 83 255.487 -1.591 -12.336 1.00 0.00 H new ATOM 0 HG3 GLU A 83 256.845 -2.638 -11.976 1.00 0.00 H new ATOM 1343 N THR A 84 257.039 2.447 -9.842 1.00 0.00 N ATOM 1344 CA THR A 84 257.796 3.497 -9.200 1.00 0.00 C ATOM 1345 C THR A 84 258.692 3.054 -8.096 1.00 0.00 C ATOM 1346 O THR A 84 258.519 1.995 -7.499 1.00 0.00 O ATOM 1347 CB THR A 84 256.901 4.605 -8.679 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.671 4.076 -8.171 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.669 5.502 -9.827 1.00 0.00 C ATOM 0 H THR A 84 256.186 2.203 -9.339 1.00 0.00 H new ATOM 0 HA THR A 84 258.437 3.864 -10.001 1.00 0.00 H new ATOM 0 HB THR A 84 257.363 5.138 -7.848 1.00 0.00 H new ATOM 0 HG1 THR A 84 255.099 3.803 -8.918 1.00 0.00 H new ATOM 0 HG21 THR A 84 256.027 6.328 -9.520 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.622 5.895 -10.180 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.186 4.947 -10.631 1.00 0.00 H new ATOM 1357 N GLY A 85 259.650 3.925 -7.821 1.00 0.00 N ATOM 1358 CA GLY A 85 260.612 3.687 -6.755 1.00 0.00 C ATOM 1359 C GLY A 85 260.872 4.952 -5.949 1.00 0.00 C ATOM 1360 O GLY A 85 261.611 5.833 -6.382 1.00 0.00 O ATOM 0 H GLY A 85 259.783 4.804 -8.321 1.00 0.00 H new ATOM 0 HA2 GLY A 85 260.240 2.903 -6.095 1.00 0.00 H new ATOM 0 HA3 GLY A 85 261.548 3.327 -7.181 1.00 0.00 H new ATOM 1364 N ILE A 86 260.233 5.047 -4.779 1.00 0.00 N ATOM 1365 CA ILE A 86 260.363 6.223 -3.914 1.00 0.00 C ATOM 1366 C ILE A 86 260.263 5.882 -2.417 1.00 0.00 C ATOM 1367 O ILE A 86 259.495 5.001 -2.014 1.00 0.00 O ATOM 1368 CB ILE A 86 259.273 7.259 -4.241 1.00 0.00 C ATOM 1369 CG1 ILE A 86 259.318 7.678 -5.709 1.00 0.00 C ATOM 1370 CG2 ILE A 86 259.362 8.480 -3.364 1.00 0.00 C ATOM 1371 CD1 ILE A 86 260.599 8.366 -6.107 1.00 0.00 C ATOM 0 H ILE A 86 259.619 4.321 -4.409 1.00 0.00 H new ATOM 0 HA ILE A 86 261.356 6.627 -4.110 1.00 0.00 H new ATOM 0 HB ILE A 86 258.321 6.767 -4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 86 259.182 6.795 -6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 86 258.480 8.345 -5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.572 9.180 -3.634 1.00 0.00 H new ATOM 0 HG22 ILE A 86 259.247 8.188 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 86 260.332 8.957 -3.502 1.00 0.00 H new ATOM 0 HD11 ILE A 86 260.556 8.633 -7.163 1.00 0.00 H new ATOM 0 HD12 ILE A 86 260.728 9.268 -5.509 1.00 0.00 H new ATOM 0 HD13 ILE A 86 261.441 7.695 -5.937 1.00 0.00 H new ATOM 1383 N GLU A 87 261.091 6.559 -1.619 1.00 0.00 N ATOM 1384 CA GLU A 87 261.174 6.339 -0.174 1.00 0.00 C ATOM 1385 C GLU A 87 259.962 6.887 0.568 1.00 0.00 C ATOM 1386 O GLU A 87 259.390 7.924 0.223 1.00 0.00 O ATOM 1387 CB GLU A 87 262.428 7.008 0.386 1.00 0.00 C ATOM 1388 CG GLU A 87 263.723 6.489 -0.213 1.00 0.00 C ATOM 1389 CD GLU A 87 264.945 7.190 0.347 1.00 0.00 C ATOM 1390 OE1 GLU A 87 265.043 8.426 0.196 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.805 6.504 0.938 1.00 0.00 O ATOM 0 H GLU A 87 261.727 7.280 -1.960 1.00 0.00 H new ATOM 0 HA GLU A 87 261.210 5.260 -0.022 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.363 8.082 0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.454 6.862 1.466 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.804 5.419 -0.023 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.697 6.620 -1.295 1.00 0.00 H new ATOM 1398 N GLU A 88 259.572 6.143 1.595 1.00 0.00 N ATOM 1399 CA GLU A 88 258.445 6.504 2.433 1.00 0.00 C ATOM 1400 C GLU A 88 258.594 5.862 3.796 1.00 0.00 C ATOM 1401 O GLU A 88 259.368 4.920 3.948 1.00 0.00 O ATOM 1402 CB GLU A 88 257.124 6.041 1.809 1.00 0.00 C ATOM 1403 CG GLU A 88 256.854 6.627 0.430 1.00 0.00 C ATOM 1404 CD GLU A 88 255.551 6.144 -0.167 1.00 0.00 C ATOM 1405 OE1 GLU A 88 255.404 4.922 -0.350 1.00 0.00 O ATOM 1406 OE2 GLU A 88 254.677 6.990 -0.451 1.00 0.00 O ATOM 0 H GLU A 88 260.030 5.273 1.867 1.00 0.00 H new ATOM 0 HA GLU A 88 258.430 7.590 2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.130 4.953 1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.304 6.312 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.835 7.715 0.500 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.674 6.364 -0.238 1.00 0.00 H new ATOM 1413 N GLY A 89 257.861 6.349 4.789 1.00 0.00 N ATOM 1414 CA GLY A 89 257.974 5.766 6.110 1.00 0.00 C ATOM 1415 C GLY A 89 256.656 5.224 6.579 1.00 0.00 C ATOM 1416 O GLY A 89 255.614 5.567 6.033 1.00 0.00 O ATOM 0 H GLY A 89 257.202 7.123 4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.714 4.966 6.095 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.332 6.518 6.813 1.00 0.00 H new ATOM 1420 N CYS A 90 256.698 4.336 7.557 1.00 0.00 N ATOM 1421 CA CYS A 90 255.489 3.715 8.055 1.00 0.00 C ATOM 1422 C CYS A 90 255.173 4.205 9.450 1.00 0.00 C ATOM 1423 O CYS A 90 256.070 4.363 10.279 1.00 0.00 O ATOM 1424 CB CYS A 90 255.611 2.189 8.039 1.00 0.00 C ATOM 1425 SG CYS A 90 255.476 1.453 6.393 1.00 0.00 S ATOM 0 H CYS A 90 257.555 4.031 8.019 1.00 0.00 H new ATOM 0 HA CYS A 90 254.669 3.998 7.395 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.570 1.908 8.473 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.836 1.767 8.678 1.00 0.00 H new ATOM 1430 N LEU A 91 253.894 4.442 9.709 1.00 0.00 N ATOM 1431 CA LEU A 91 253.468 4.915 11.031 1.00 0.00 C ATOM 1432 C LEU A 91 254.019 3.992 12.114 1.00 0.00 C ATOM 1433 O LEU A 91 254.298 4.414 13.241 1.00 0.00 O ATOM 1434 CB LEU A 91 251.942 4.991 11.122 1.00 0.00 C ATOM 1435 CG LEU A 91 251.399 6.327 11.591 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.997 6.702 12.930 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.680 7.370 10.528 1.00 0.00 C ATOM 0 H LEU A 91 253.138 4.318 9.035 1.00 0.00 H new ATOM 0 HA LEU A 91 253.864 5.919 11.182 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.522 4.768 10.141 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.593 4.214 11.802 1.00 0.00 H new ATOM 0 HG LEU A 91 250.321 6.264 11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.596 7.663 13.251 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.745 5.939 13.667 1.00 0.00 H new ATOM 0 HD13 LEU A 91 253.081 6.774 12.837 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.294 8.336 10.855 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.755 7.445 10.367 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.193 7.081 9.597 1.00 0.00 H new ATOM 1449 N SER A 92 254.159 2.726 11.751 1.00 0.00 N ATOM 1450 CA SER A 92 254.664 1.706 12.658 1.00 0.00 C ATOM 1451 C SER A 92 256.182 1.802 12.787 1.00 0.00 C ATOM 1452 O SER A 92 256.750 1.468 13.827 1.00 0.00 O ATOM 1453 CB SER A 92 254.272 0.321 12.157 1.00 0.00 C ATOM 1454 OG SER A 92 252.866 0.189 12.067 1.00 0.00 O ATOM 0 H SER A 92 253.926 2.377 10.821 1.00 0.00 H new ATOM 0 HA SER A 92 254.222 1.870 13.641 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.720 0.145 11.179 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.669 -0.438 12.831 1.00 0.00 H new ATOM 0 HG SER A 92 252.453 0.512 12.895 1.00 0.00 H new ATOM 1460 N ILE A 93 256.831 2.271 11.729 1.00 0.00 N ATOM 1461 CA ILE A 93 258.276 2.428 11.721 1.00 0.00 C ATOM 1462 C ILE A 93 258.640 3.783 12.332 1.00 0.00 C ATOM 1463 O ILE A 93 257.868 4.737 12.225 1.00 0.00 O ATOM 1464 CB ILE A 93 258.828 2.328 10.283 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.373 1.017 9.641 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.344 2.421 10.277 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.819 0.854 8.205 1.00 0.00 C ATOM 0 H ILE A 93 256.374 2.550 10.861 1.00 0.00 H new ATOM 0 HA ILE A 93 258.723 1.629 12.312 1.00 0.00 H new ATOM 0 HB ILE A 93 258.436 3.164 9.703 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.758 0.183 10.228 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.285 0.961 9.682 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.709 2.348 9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.652 3.375 10.705 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.761 1.607 10.870 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.459 -0.099 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.413 1.667 7.603 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.908 0.877 8.157 1.00 0.00 H new ATOM 1479 N PRO A 94 259.801 3.899 13.003 1.00 0.00 N ATOM 1480 CA PRO A 94 260.219 5.159 13.640 1.00 0.00 C ATOM 1481 C PRO A 94 260.711 6.223 12.654 1.00 0.00 C ATOM 1482 O PRO A 94 261.752 6.838 12.879 1.00 0.00 O ATOM 1483 CB PRO A 94 261.357 4.709 14.554 1.00 0.00 C ATOM 1484 CG PRO A 94 261.976 3.595 13.794 1.00 0.00 C ATOM 1485 CD PRO A 94 260.808 2.837 13.215 1.00 0.00 C ATOM 0 HA PRO A 94 259.386 5.644 14.149 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.068 5.514 14.740 1.00 0.00 H new ATOM 0 HB3 PRO A 94 260.988 4.379 15.525 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.635 3.968 13.010 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.579 2.960 14.442 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.072 2.338 12.283 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.447 2.068 13.897 1.00 0.00 H new ATOM 1493 N GLU A 95 259.945 6.456 11.584 1.00 0.00 N ATOM 1494 CA GLU A 95 260.291 7.460 10.574 1.00 0.00 C ATOM 1495 C GLU A 95 261.383 6.971 9.630 1.00 0.00 C ATOM 1496 O GLU A 95 261.911 7.739 8.821 1.00 0.00 O ATOM 1497 CB GLU A 95 260.711 8.783 11.230 1.00 0.00 C ATOM 1498 CG GLU A 95 259.575 9.487 11.955 1.00 0.00 C ATOM 1499 CD GLU A 95 259.989 10.824 12.539 1.00 0.00 C ATOM 1500 OE1 GLU A 95 260.411 11.706 11.762 1.00 0.00 O ATOM 1501 OE2 GLU A 95 259.889 10.991 13.773 1.00 0.00 O ATOM 0 H GLU A 95 259.075 5.959 11.395 1.00 0.00 H new ATOM 0 HA GLU A 95 259.392 7.632 9.982 1.00 0.00 H new ATOM 0 HB2 GLU A 95 261.518 8.589 11.937 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.111 9.448 10.465 1.00 0.00 H new ATOM 0 HG2 GLU A 95 258.747 9.639 11.262 1.00 0.00 H new ATOM 0 HG3 GLU A 95 259.207 8.844 12.755 1.00 0.00 H new ATOM 1508 N GLN A 96 261.702 5.688 9.704 1.00 0.00 N ATOM 1509 CA GLN A 96 262.703 5.126 8.827 1.00 0.00 C ATOM 1510 C GLN A 96 262.092 4.889 7.457 1.00 0.00 C ATOM 1511 O GLN A 96 261.558 3.815 7.179 1.00 0.00 O ATOM 1512 CB GLN A 96 263.246 3.812 9.398 1.00 0.00 C ATOM 1513 CG GLN A 96 263.931 3.971 10.745 1.00 0.00 C ATOM 1514 CD GLN A 96 265.133 4.892 10.682 1.00 0.00 C ATOM 1515 OE1 GLN A 96 266.091 4.632 9.954 1.00 0.00 O ATOM 1516 NE2 GLN A 96 265.088 5.978 11.445 1.00 0.00 N ATOM 0 H GLN A 96 261.284 5.026 10.358 1.00 0.00 H new ATOM 0 HA GLN A 96 263.534 5.826 8.740 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.425 3.103 9.499 1.00 0.00 H new ATOM 0 HB3 GLN A 96 263.953 3.382 8.689 1.00 0.00 H new ATOM 0 HG2 GLN A 96 263.216 4.362 11.468 1.00 0.00 H new ATOM 0 HG3 GLN A 96 264.246 2.992 11.106 1.00 0.00 H new ATOM 0 HE21 GLN A 96 264.274 6.154 12.033 1.00 0.00 H new ATOM 0 HE22 GLN A 96 265.868 6.636 11.443 1.00 0.00 H new ATOM 1525 N ARG A 97 262.149 5.910 6.605 1.00 0.00 N ATOM 1526 CA ARG A 97 261.569 5.806 5.271 1.00 0.00 C ATOM 1527 C ARG A 97 262.539 5.158 4.293 1.00 0.00 C ATOM 1528 O ARG A 97 263.721 5.499 4.238 1.00 0.00 O ATOM 1529 CB ARG A 97 261.142 7.180 4.737 1.00 0.00 C ATOM 1530 CG ARG A 97 260.185 7.930 5.648 1.00 0.00 C ATOM 1531 CD ARG A 97 259.665 9.211 5.004 1.00 0.00 C ATOM 1532 NE ARG A 97 260.737 10.160 4.700 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.528 10.082 3.629 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.327 9.148 2.707 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.508 10.963 3.464 1.00 0.00 N ATOM 0 H ARG A 97 262.586 6.808 6.812 1.00 0.00 H new ATOM 0 HA ARG A 97 260.685 5.174 5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.032 7.790 4.582 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.671 7.049 3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.344 7.284 5.900 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.691 8.174 6.582 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.133 8.962 4.086 1.00 0.00 H new ATOM 0 HD3 ARG A 97 258.945 9.683 5.672 1.00 0.00 H new ATOM 0 HE ARG A 97 260.889 10.931 5.350 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.562 8.482 2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 97 261.937 9.097 1.891 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.655 11.698 4.156 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.114 10.905 2.645 1.00 0.00 H new ATOM 1549 N ALA A 98 262.010 4.214 3.525 1.00 0.00 N ATOM 1550 CA ALA A 98 262.781 3.482 2.534 1.00 0.00 C ATOM 1551 C ALA A 98 262.023 3.429 1.215 1.00 0.00 C ATOM 1552 O ALA A 98 260.793 3.457 1.194 1.00 0.00 O ATOM 1553 CB ALA A 98 263.077 2.076 3.027 1.00 0.00 C ATOM 0 H ALA A 98 261.030 3.935 3.574 1.00 0.00 H new ATOM 0 HA ALA A 98 263.727 4.000 2.375 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.655 1.540 2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.649 2.128 3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.140 1.549 3.208 1.00 0.00 H new ATOM 1559 N LEU A 99 262.758 3.366 0.116 1.00 0.00 N ATOM 1560 CA LEU A 99 262.154 3.325 -1.206 1.00 0.00 C ATOM 1561 C LEU A 99 261.576 1.945 -1.480 1.00 0.00 C ATOM 1562 O LEU A 99 262.203 0.930 -1.178 1.00 0.00 O ATOM 1563 CB LEU A 99 263.191 3.698 -2.272 1.00 0.00 C ATOM 1564 CG LEU A 99 262.652 3.881 -3.693 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.689 4.572 -4.565 1.00 0.00 C ATOM 1566 CD2 LEU A 99 262.260 2.543 -4.302 1.00 0.00 C ATOM 0 H LEU A 99 263.778 3.342 0.114 1.00 0.00 H new ATOM 0 HA LEU A 99 261.342 4.051 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.680 4.623 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.958 2.924 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 99 261.761 4.506 -3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 99 263.293 4.696 -5.573 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.924 5.550 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.594 3.966 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.880 2.700 -5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 99 263.133 1.891 -4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.486 2.078 -3.691 1.00 0.00 H new ATOM 1578 N VAL A 100 260.363 1.910 -2.030 1.00 0.00 N ATOM 1579 CA VAL A 100 259.708 0.635 -2.327 1.00 0.00 C ATOM 1580 C VAL A 100 259.032 0.653 -3.699 1.00 0.00 C ATOM 1581 O VAL A 100 258.416 1.654 -4.072 1.00 0.00 O ATOM 1582 CB VAL A 100 258.695 0.262 -1.233 1.00 0.00 C ATOM 1583 CG1 VAL A 100 258.078 -1.104 -1.500 1.00 0.00 C ATOM 1584 CG2 VAL A 100 259.378 0.289 0.126 1.00 0.00 C ATOM 0 H VAL A 100 259.819 2.737 -2.277 1.00 0.00 H new ATOM 0 HA VAL A 100 260.487 -0.127 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 100 257.887 0.994 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A 100 257.365 -1.342 -0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.563 -1.089 -2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 100 258.863 -1.860 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 100 258.658 0.024 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 100 260.200 -0.427 0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 100 259.766 1.289 0.318 1.00 0.00 H new ATOM 1594 N PRO A 101 259.138 -0.442 -4.483 1.00 0.00 N ATOM 1595 CA PRO A 101 258.532 -0.516 -5.813 1.00 0.00 C ATOM 1596 C PRO A 101 257.031 -0.844 -5.783 1.00 0.00 C ATOM 1597 O PRO A 101 256.599 -1.858 -5.239 1.00 0.00 O ATOM 1598 CB PRO A 101 259.323 -1.633 -6.510 1.00 0.00 C ATOM 1599 CG PRO A 101 260.336 -2.108 -5.515 1.00 0.00 C ATOM 1600 CD PRO A 101 259.851 -1.674 -4.164 1.00 0.00 C ATOM 0 HA PRO A 101 258.583 0.445 -6.325 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.664 -2.446 -6.813 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.808 -1.262 -7.413 1.00 0.00 H new ATOM 0 HG2 PRO A 101 260.442 -3.192 -5.558 1.00 0.00 H new ATOM 0 HG3 PRO A 101 261.317 -1.683 -5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 101 259.198 -2.417 -3.706 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.674 -1.502 -3.470 1.00 0.00 H new ATOM 1608 N ARG A 102 256.273 0.030 -6.433 1.00 0.00 N ATOM 1609 CA ARG A 102 254.823 -0.103 -6.574 1.00 0.00 C ATOM 1610 C ARG A 102 254.385 0.396 -7.946 1.00 0.00 C ATOM 1611 O ARG A 102 255.172 1.019 -8.648 1.00 0.00 O ATOM 1612 CB ARG A 102 254.040 0.552 -5.424 1.00 0.00 C ATOM 1613 CG ARG A 102 254.104 2.061 -5.373 1.00 0.00 C ATOM 1614 CD ARG A 102 255.538 2.552 -5.336 1.00 0.00 C ATOM 1615 NE ARG A 102 255.628 4.004 -5.392 1.00 0.00 N ATOM 1616 CZ ARG A 102 256.764 4.674 -5.472 1.00 0.00 C ATOM 1617 NH1 ARG A 102 257.908 4.024 -5.531 1.00 0.00 N ATOM 1618 NH2 ARG A 102 256.752 6.001 -5.509 1.00 0.00 N ATOM 0 H ARG A 102 256.650 0.863 -6.884 1.00 0.00 H new ATOM 0 HA ARG A 102 254.579 -1.163 -6.504 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.995 0.252 -5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 102 254.416 0.157 -4.480 1.00 0.00 H new ATOM 0 HG2 ARG A 102 253.597 2.478 -6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.572 2.420 -4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 102 256.018 2.196 -4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 102 256.088 2.124 -6.174 1.00 0.00 H new ATOM 0 HE ARG A 102 254.759 4.538 -5.368 1.00 0.00 H new ATOM 0 HH11 ARG A 102 257.917 3.004 -5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 102 258.785 4.540 -5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 102 255.865 6.504 -5.476 1.00 0.00 H new ATOM 0 HH22 ARG A 102 257.629 6.517 -5.571 1.00 0.00 H new ATOM 1632 N ALA A 103 253.161 0.095 -8.355 1.00 0.00 N ATOM 1633 CA ALA A 103 252.687 0.507 -9.663 1.00 0.00 C ATOM 1634 C ALA A 103 252.526 2.021 -9.722 1.00 0.00 C ATOM 1635 O ALA A 103 252.368 2.679 -8.693 1.00 0.00 O ATOM 1636 CB ALA A 103 251.364 -0.154 -9.960 1.00 0.00 C ATOM 0 H ALA A 103 252.484 -0.430 -7.802 1.00 0.00 H new ATOM 0 HA ALA A 103 253.422 0.203 -10.409 1.00 0.00 H new ATOM 0 HB1 ALA A 103 251.013 0.159 -10.943 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.487 -1.237 -9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.634 0.137 -9.205 1.00 0.00 H new ATOM 1642 N GLU A 104 252.646 2.578 -10.924 1.00 0.00 N ATOM 1643 CA GLU A 104 252.587 4.021 -11.102 1.00 0.00 C ATOM 1644 C GLU A 104 251.157 4.521 -10.959 1.00 0.00 C ATOM 1645 O GLU A 104 250.924 5.534 -10.292 1.00 0.00 O ATOM 1646 CB GLU A 104 253.112 4.395 -12.485 1.00 0.00 C ATOM 1647 CG GLU A 104 253.231 5.893 -12.708 1.00 0.00 C ATOM 1648 CD GLU A 104 254.199 6.548 -11.743 1.00 0.00 C ATOM 1649 OE1 GLU A 104 253.960 6.474 -10.520 1.00 0.00 O ATOM 1650 OE2 GLU A 104 255.198 7.133 -12.210 1.00 0.00 O ATOM 0 H GLU A 104 252.784 2.051 -11.786 1.00 0.00 H new ATOM 0 HA GLU A 104 253.205 4.486 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 104 254.090 3.936 -12.629 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.449 3.975 -13.241 1.00 0.00 H new ATOM 0 HG2 GLU A 104 253.560 6.080 -13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 104 252.248 6.352 -12.600 1.00 0.00 H new ATOM 1657 N LYS A 105 250.199 3.793 -11.535 1.00 0.00 N ATOM 1658 CA LYS A 105 248.812 4.172 -11.391 1.00 0.00 C ATOM 1659 C LYS A 105 247.960 2.927 -11.188 1.00 0.00 C ATOM 1660 O LYS A 105 248.140 1.904 -11.855 1.00 0.00 O ATOM 1661 CB LYS A 105 248.362 4.929 -12.642 1.00 0.00 C ATOM 1662 CG LYS A 105 249.286 6.071 -13.040 1.00 0.00 C ATOM 1663 CD LYS A 105 248.909 6.641 -14.400 1.00 0.00 C ATOM 1664 CE LYS A 105 249.831 7.777 -14.812 1.00 0.00 C ATOM 1665 NZ LYS A 105 251.250 7.335 -14.912 1.00 0.00 N ATOM 0 H LYS A 105 250.363 2.955 -12.093 1.00 0.00 H new ATOM 0 HA LYS A 105 248.695 4.820 -10.523 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.290 4.227 -13.473 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.361 5.327 -12.473 1.00 0.00 H new ATOM 0 HG2 LYS A 105 249.239 6.858 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.316 5.716 -13.065 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.949 5.850 -15.149 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.880 7.000 -14.371 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.507 8.177 -15.773 1.00 0.00 H new ATOM 0 HE3 LYS A 105 249.754 8.588 -14.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 251.804 7.772 -14.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 251.298 6.300 -14.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 251.640 7.625 -15.832 1.00 0.00 H new ATOM 1679 N VAL A 106 247.020 3.038 -10.270 1.00 0.00 N ATOM 1680 CA VAL A 106 246.113 1.943 -9.945 1.00 0.00 C ATOM 1681 C VAL A 106 244.705 2.438 -9.641 1.00 0.00 C ATOM 1682 O VAL A 106 244.528 3.491 -9.027 1.00 0.00 O ATOM 1683 CB VAL A 106 246.646 1.132 -8.741 1.00 0.00 C ATOM 1684 CG1 VAL A 106 248.018 0.559 -9.058 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.705 1.990 -7.485 1.00 0.00 C ATOM 0 H VAL A 106 246.860 3.886 -9.727 1.00 0.00 H new ATOM 0 HA VAL A 106 246.064 1.301 -10.825 1.00 0.00 H new ATOM 0 HB VAL A 106 245.956 0.309 -8.554 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.382 -0.010 -8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.947 -0.097 -9.926 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.711 1.372 -9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.083 1.394 -6.655 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.368 2.838 -7.655 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.706 2.353 -7.245 1.00 0.00 H new ATOM 1695 N LYS A 107 243.700 1.668 -10.062 1.00 0.00 N ATOM 1696 CA LYS A 107 242.313 2.045 -9.812 1.00 0.00 C ATOM 1697 C LYS A 107 241.741 1.131 -8.745 1.00 0.00 C ATOM 1698 O LYS A 107 241.801 -0.090 -8.862 1.00 0.00 O ATOM 1699 CB LYS A 107 241.480 1.933 -11.097 1.00 0.00 C ATOM 1700 CG LYS A 107 242.226 2.330 -12.366 1.00 0.00 C ATOM 1701 CD LYS A 107 242.805 3.728 -12.273 1.00 0.00 C ATOM 1702 CE LYS A 107 243.536 4.115 -13.548 1.00 0.00 C ATOM 1703 NZ LYS A 107 244.651 3.178 -13.852 1.00 0.00 N ATOM 0 H LYS A 107 243.820 0.792 -10.570 1.00 0.00 H new ATOM 0 HA LYS A 107 242.278 3.081 -9.474 1.00 0.00 H new ATOM 0 HB2 LYS A 107 241.131 0.906 -11.201 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.595 2.562 -10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 107 243.029 1.617 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.547 2.275 -13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 107 242.004 4.442 -12.080 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.491 3.783 -11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 107 242.833 4.126 -14.381 1.00 0.00 H new ATOM 0 HE3 LYS A 107 243.929 5.127 -13.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 245.403 3.686 -14.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 245.032 2.792 -12.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 244.298 2.399 -14.444 1.00 0.00 H new ATOM 1717 N ILE A 108 241.207 1.723 -7.692 1.00 0.00 N ATOM 1718 CA ILE A 108 240.665 0.945 -6.582 1.00 0.00 C ATOM 1719 C ILE A 108 239.246 1.361 -6.206 1.00 0.00 C ATOM 1720 O ILE A 108 238.799 2.443 -6.566 1.00 0.00 O ATOM 1721 CB ILE A 108 241.581 1.055 -5.343 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.590 2.477 -4.778 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.994 0.635 -5.715 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.405 2.789 -3.886 1.00 0.00 C ATOM 0 H ILE A 108 241.135 2.734 -7.578 1.00 0.00 H new ATOM 0 HA ILE A 108 240.625 -0.090 -6.922 1.00 0.00 H new ATOM 0 HB ILE A 108 241.191 0.392 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.509 2.627 -4.211 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.607 3.186 -5.605 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.639 0.713 -4.840 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.986 -0.396 -6.069 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.372 1.286 -6.503 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.482 3.814 -3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.482 2.673 -4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.398 2.105 -3.038 1.00 0.00 H new ATOM 1736 N ARG A 109 238.549 0.488 -5.478 1.00 0.00 N ATOM 1737 CA ARG A 109 237.190 0.768 -5.037 1.00 0.00 C ATOM 1738 C ARG A 109 237.176 0.834 -3.521 1.00 0.00 C ATOM 1739 O ARG A 109 237.853 0.053 -2.857 1.00 0.00 O ATOM 1740 CB ARG A 109 236.219 -0.305 -5.521 1.00 0.00 C ATOM 1741 CG ARG A 109 236.372 -0.626 -6.988 1.00 0.00 C ATOM 1742 CD ARG A 109 235.295 -1.582 -7.473 1.00 0.00 C ATOM 1743 NE ARG A 109 235.594 -2.143 -8.791 1.00 0.00 N ATOM 1744 CZ ARG A 109 235.871 -1.416 -9.872 1.00 0.00 C ATOM 1745 NH1 ARG A 109 235.921 -0.093 -9.800 1.00 0.00 N ATOM 1746 NH2 ARG A 109 236.112 -2.018 -11.029 1.00 0.00 N ATOM 0 H ARG A 109 238.908 -0.420 -5.183 1.00 0.00 H new ATOM 0 HA ARG A 109 236.868 1.720 -5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.372 -1.214 -4.939 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.198 0.026 -5.333 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.328 0.296 -7.568 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.354 -1.066 -7.163 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.183 -2.393 -6.754 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.340 -1.058 -7.513 1.00 0.00 H new ATOM 0 HE ARG A 109 235.590 -3.158 -8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 109 235.747 0.376 -8.911 1.00 0.00 H new ATOM 0 HH12 ARG A 109 236.134 0.455 -10.633 1.00 0.00 H new ATOM 0 HH21 ARG A 109 236.085 -3.036 -11.090 1.00 0.00 H new ATOM 0 HH22 ARG A 109 236.324 -1.463 -11.858 1.00 0.00 H new ATOM 1760 N ALA A 110 236.439 1.778 -2.970 1.00 0.00 N ATOM 1761 CA ALA A 110 236.389 1.944 -1.524 1.00 0.00 C ATOM 1762 C ALA A 110 235.148 2.697 -1.096 1.00 0.00 C ATOM 1763 O ALA A 110 234.470 3.299 -1.916 1.00 0.00 O ATOM 1764 CB ALA A 110 237.631 2.652 -1.017 1.00 0.00 C ATOM 0 H ALA A 110 235.868 2.440 -3.495 1.00 0.00 H new ATOM 0 HA ALA A 110 236.350 0.948 -1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.570 2.764 0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.514 2.065 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.703 3.636 -1.480 1.00 0.00 H new ATOM 1770 N LEU A 111 234.886 2.690 0.203 1.00 0.00 N ATOM 1771 CA LEU A 111 233.752 3.421 0.734 1.00 0.00 C ATOM 1772 C LEU A 111 234.248 4.550 1.607 1.00 0.00 C ATOM 1773 O LEU A 111 235.349 4.497 2.138 1.00 0.00 O ATOM 1774 CB LEU A 111 232.775 2.496 1.470 1.00 0.00 C ATOM 1775 CG LEU A 111 233.191 2.053 2.863 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.915 3.163 3.868 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.466 0.774 3.253 1.00 0.00 C ATOM 0 H LEU A 111 235.439 2.191 0.900 1.00 0.00 H new ATOM 0 HA LEU A 111 233.186 3.851 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.813 3.003 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.620 1.606 0.860 1.00 0.00 H new ATOM 0 HG LEU A 111 234.261 1.847 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.216 2.836 4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.481 4.053 3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.850 3.396 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.776 0.471 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.390 0.948 3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.712 -0.015 2.542 1.00 0.00 H new ATOM 1789 N ASP A 112 233.467 5.604 1.705 1.00 0.00 N ATOM 1790 CA ASP A 112 233.896 6.758 2.479 1.00 0.00 C ATOM 1791 C ASP A 112 233.490 6.633 3.944 1.00 0.00 C ATOM 1792 O ASP A 112 232.624 5.835 4.295 1.00 0.00 O ATOM 1793 CB ASP A 112 233.325 8.042 1.877 1.00 0.00 C ATOM 1794 CG ASP A 112 234.045 9.285 2.361 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.229 9.459 2.005 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.427 10.085 3.093 1.00 0.00 O ATOM 0 H ASP A 112 232.549 5.690 1.270 1.00 0.00 H new ATOM 0 HA ASP A 112 234.984 6.799 2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.390 7.989 0.790 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.267 8.118 2.130 1.00 0.00 H new ATOM 1801 N ARG A 113 234.124 7.434 4.794 1.00 0.00 N ATOM 1802 CA ARG A 113 233.841 7.427 6.231 1.00 0.00 C ATOM 1803 C ARG A 113 232.344 7.599 6.495 1.00 0.00 C ATOM 1804 O ARG A 113 231.854 7.287 7.583 1.00 0.00 O ATOM 1805 CB ARG A 113 234.623 8.543 6.927 1.00 0.00 C ATOM 1806 CG ARG A 113 234.721 8.388 8.438 1.00 0.00 C ATOM 1807 CD ARG A 113 235.287 9.645 9.083 1.00 0.00 C ATOM 1808 NE ARG A 113 234.362 10.772 8.961 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.607 11.998 9.422 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.751 12.272 10.029 1.00 0.00 N ATOM 1811 NH2 ARG A 113 233.702 12.953 9.270 1.00 0.00 N ATOM 0 H ARG A 113 234.842 8.102 4.513 1.00 0.00 H new ATOM 0 HA ARG A 113 234.153 6.463 6.634 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.630 8.580 6.511 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.150 9.498 6.701 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.734 8.177 8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.355 7.535 8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.493 9.454 10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.237 9.900 8.614 1.00 0.00 H new ATOM 0 HE ARG A 113 233.471 10.608 8.492 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.453 11.542 10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 113 235.930 13.213 10.379 1.00 0.00 H new ATOM 0 HH21 ARG A 113 232.820 12.749 8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 113 233.888 13.892 9.622 1.00 0.00 H new ATOM 1825 N ASP A 114 231.623 8.104 5.495 1.00 0.00 N ATOM 1826 CA ASP A 114 230.186 8.323 5.616 1.00 0.00 C ATOM 1827 C ASP A 114 229.406 7.022 5.437 1.00 0.00 C ATOM 1828 O ASP A 114 228.296 6.888 5.952 1.00 0.00 O ATOM 1829 CB ASP A 114 229.715 9.350 4.585 1.00 0.00 C ATOM 1830 CG ASP A 114 230.261 10.738 4.862 1.00 0.00 C ATOM 1831 OD1 ASP A 114 229.975 11.282 5.950 1.00 0.00 O ATOM 1832 OD2 ASP A 114 230.973 11.280 3.992 1.00 0.00 O ATOM 0 H ASP A 114 232.013 8.369 4.591 1.00 0.00 H new ATOM 0 HA ASP A 114 229.995 8.702 6.620 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.027 9.032 3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.626 9.385 4.582 1.00 0.00 H new ATOM 1837 N GLY A 115 229.989 6.064 4.716 1.00 0.00 N ATOM 1838 CA GLY A 115 229.321 4.793 4.508 1.00 0.00 C ATOM 1839 C GLY A 115 228.775 4.619 3.104 1.00 0.00 C ATOM 1840 O GLY A 115 227.726 4.002 2.917 1.00 0.00 O ATOM 0 H GLY A 115 230.906 6.147 4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.021 3.985 4.720 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.502 4.701 5.222 1.00 0.00 H new ATOM 1844 N LYS A 116 229.488 5.140 2.109 1.00 0.00 N ATOM 1845 CA LYS A 116 229.057 5.005 0.721 1.00 0.00 C ATOM 1846 C LYS A 116 230.187 4.462 -0.159 1.00 0.00 C ATOM 1847 O LYS A 116 231.132 5.199 -0.470 1.00 0.00 O ATOM 1848 CB LYS A 116 228.588 6.361 0.186 1.00 0.00 C ATOM 1849 CG LYS A 116 227.464 6.982 1.003 1.00 0.00 C ATOM 1850 CD LYS A 116 227.079 8.354 0.472 1.00 0.00 C ATOM 1851 CE LYS A 116 225.972 8.982 1.304 1.00 0.00 C ATOM 1852 NZ LYS A 116 225.600 10.335 0.804 1.00 0.00 N ATOM 0 H LYS A 116 230.359 5.655 2.236 1.00 0.00 H new ATOM 0 HA LYS A 116 228.230 4.296 0.690 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.435 7.047 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.253 6.240 -0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.594 6.326 0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.775 7.068 2.044 1.00 0.00 H new ATOM 0 HD2 LYS A 116 227.953 9.005 0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.752 8.266 -0.564 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.095 8.335 1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 116 226.295 9.055 2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 224.842 10.728 1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 226.430 10.960 0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 225.267 10.263 -0.179 1.00 0.00 H new ATOM 1866 N PRO A 117 230.156 3.155 -0.529 1.00 0.00 N ATOM 1867 CA PRO A 117 231.232 2.549 -1.332 1.00 0.00 C ATOM 1868 C PRO A 117 231.251 2.966 -2.813 1.00 0.00 C ATOM 1869 O PRO A 117 230.312 2.688 -3.562 1.00 0.00 O ATOM 1870 CB PRO A 117 230.885 1.055 -1.230 1.00 0.00 C ATOM 1871 CG PRO A 117 230.029 0.938 -0.018 1.00 0.00 C ATOM 1872 CD PRO A 117 229.163 2.162 -0.101 1.00 0.00 C ATOM 0 HA PRO A 117 232.214 2.850 -0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.358 0.711 -2.120 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.785 0.447 -1.138 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.437 0.023 -0.028 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.622 0.924 0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.351 2.049 -0.820 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.708 2.415 0.857 1.00 0.00 H new ATOM 1880 N PHE A 118 232.313 3.653 -3.194 1.00 0.00 N ATOM 1881 CA PHE A 118 232.479 4.143 -4.555 1.00 0.00 C ATOM 1882 C PHE A 118 233.786 3.652 -5.146 1.00 0.00 C ATOM 1883 O PHE A 118 234.628 3.120 -4.431 1.00 0.00 O ATOM 1884 CB PHE A 118 232.422 5.676 -4.576 1.00 0.00 C ATOM 1885 CG PHE A 118 233.329 6.333 -3.574 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.678 6.020 -3.522 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.830 7.270 -2.683 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.510 6.628 -2.601 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.657 7.880 -1.759 1.00 0.00 C ATOM 1890 CZ PHE A 118 234.999 7.559 -1.718 1.00 0.00 C ATOM 0 H PHE A 118 233.086 3.888 -2.571 1.00 0.00 H new ATOM 0 HA PHE A 118 231.663 3.754 -5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.685 6.026 -5.574 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.397 5.994 -4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.084 5.292 -4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.781 7.527 -2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.560 6.375 -2.572 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.254 8.607 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.648 8.035 -0.997 1.00 0.00 H new ATOM 1900 N GLU A 119 233.957 3.823 -6.449 1.00 0.00 N ATOM 1901 CA GLU A 119 235.175 3.380 -7.109 1.00 0.00 C ATOM 1902 C GLU A 119 236.025 4.581 -7.493 1.00 0.00 C ATOM 1903 O GLU A 119 235.522 5.558 -8.050 1.00 0.00 O ATOM 1904 CB GLU A 119 234.837 2.558 -8.350 1.00 0.00 C ATOM 1905 CG GLU A 119 233.741 1.528 -8.119 1.00 0.00 C ATOM 1906 CD GLU A 119 233.272 0.872 -9.404 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.811 1.601 -10.308 1.00 0.00 O ATOM 1908 OE2 GLU A 119 233.360 -0.370 -9.506 1.00 0.00 O ATOM 0 H GLU A 119 233.273 4.262 -7.066 1.00 0.00 H new ATOM 0 HA GLU A 119 235.739 2.753 -6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.528 3.232 -9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.737 2.048 -8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.107 0.761 -7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 119 232.893 2.009 -7.631 1.00 0.00 H new ATOM 1915 N LEU A 120 237.307 4.521 -7.163 1.00 0.00 N ATOM 1916 CA LEU A 120 238.208 5.627 -7.444 1.00 0.00 C ATOM 1917 C LEU A 120 239.499 5.175 -8.116 1.00 0.00 C ATOM 1918 O LEU A 120 240.141 4.217 -7.686 1.00 0.00 O ATOM 1919 CB LEU A 120 238.528 6.363 -6.142 1.00 0.00 C ATOM 1920 CG LEU A 120 239.408 5.592 -5.161 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.880 5.743 -5.518 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.147 6.051 -3.736 1.00 0.00 C ATOM 0 H LEU A 120 237.744 3.722 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 120 237.703 6.294 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.021 7.304 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.591 6.614 -5.645 1.00 0.00 H new ATOM 0 HG LEU A 120 239.153 4.535 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.486 5.185 -4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 120 241.052 5.356 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.157 6.797 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.783 5.490 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.370 7.115 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.101 5.878 -3.484 1.00 0.00 H new ATOM 1934 N GLU A 121 239.879 5.897 -9.164 1.00 0.00 N ATOM 1935 CA GLU A 121 241.104 5.613 -9.895 1.00 0.00 C ATOM 1936 C GLU A 121 242.241 6.472 -9.350 1.00 0.00 C ATOM 1937 O GLU A 121 242.115 7.693 -9.267 1.00 0.00 O ATOM 1938 CB GLU A 121 240.901 5.885 -11.387 1.00 0.00 C ATOM 1939 CG GLU A 121 240.464 7.305 -11.696 1.00 0.00 C ATOM 1940 CD GLU A 121 240.255 7.544 -13.179 1.00 0.00 C ATOM 1941 OE1 GLU A 121 241.224 7.383 -13.949 1.00 0.00 O ATOM 1942 OE2 GLU A 121 239.121 7.895 -13.567 1.00 0.00 O ATOM 0 H GLU A 121 239.350 6.690 -9.527 1.00 0.00 H new ATOM 0 HA GLU A 121 241.362 4.562 -9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.832 5.678 -11.915 1.00 0.00 H new ATOM 0 HB3 GLU A 121 240.154 5.192 -11.775 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.537 7.519 -11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.215 8.001 -11.322 1.00 0.00 H new ATOM 1949 N ALA A 122 243.340 5.836 -8.956 1.00 0.00 N ATOM 1950 CA ALA A 122 244.474 6.565 -8.394 1.00 0.00 C ATOM 1951 C ALA A 122 245.735 6.439 -9.244 1.00 0.00 C ATOM 1952 O ALA A 122 246.088 5.356 -9.694 1.00 0.00 O ATOM 1953 CB ALA A 122 244.745 6.078 -6.984 1.00 0.00 C ATOM 0 H ALA A 122 243.470 4.826 -9.014 1.00 0.00 H new ATOM 0 HA ALA A 122 244.206 7.622 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.592 6.624 -6.567 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.864 6.247 -6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.975 5.013 -7.005 1.00 0.00 H new ATOM 1959 N ASP A 123 246.417 7.568 -9.434 1.00 0.00 N ATOM 1960 CA ASP A 123 247.672 7.634 -10.196 1.00 0.00 C ATOM 1961 C ASP A 123 248.739 8.300 -9.324 1.00 0.00 C ATOM 1962 O ASP A 123 248.381 8.969 -8.347 1.00 0.00 O ATOM 1963 CB ASP A 123 247.469 8.439 -11.476 1.00 0.00 C ATOM 1964 CG ASP A 123 246.295 7.939 -12.295 1.00 0.00 C ATOM 1965 OD1 ASP A 123 245.167 7.916 -11.762 1.00 0.00 O ATOM 1966 OD2 ASP A 123 246.499 7.581 -13.470 1.00 0.00 O ATOM 0 H ASP A 123 246.116 8.469 -9.063 1.00 0.00 H new ATOM 0 HA ASP A 123 247.990 6.628 -10.469 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.310 9.487 -11.221 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.376 8.391 -12.079 1.00 0.00 H new ATOM 1971 N GLY A 124 250.039 8.201 -9.659 1.00 0.00 N ATOM 1972 CA GLY A 124 251.051 8.897 -8.877 1.00 0.00 C ATOM 1973 C GLY A 124 250.932 8.790 -7.380 1.00 0.00 C ATOM 1974 O GLY A 124 250.819 7.706 -6.823 1.00 0.00 O ATOM 0 H GLY A 124 250.397 7.659 -10.446 1.00 0.00 H new ATOM 0 HA2 GLY A 124 252.030 8.517 -9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 124 251.025 9.953 -9.147 1.00 0.00 H new ATOM 1978 N LEU A 125 251.001 9.946 -6.735 1.00 0.00 N ATOM 1979 CA LEU A 125 250.944 10.044 -5.289 1.00 0.00 C ATOM 1980 C LEU A 125 249.697 9.378 -4.729 1.00 0.00 C ATOM 1981 O LEU A 125 249.742 8.771 -3.657 1.00 0.00 O ATOM 1982 CB LEU A 125 250.987 11.515 -4.873 1.00 0.00 C ATOM 1983 CG LEU A 125 252.217 12.286 -5.356 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.134 13.745 -4.936 1.00 0.00 C ATOM 1985 CD2 LEU A 125 253.489 11.647 -4.821 1.00 0.00 C ATOM 0 H LEU A 125 251.099 10.846 -7.206 1.00 0.00 H new ATOM 0 HA LEU A 125 251.808 9.520 -4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.094 12.011 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 125 250.945 11.571 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 125 252.242 12.245 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.018 14.276 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 125 251.242 14.198 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 125 252.083 13.808 -3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 125 254.354 12.208 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 125 253.470 11.657 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 125 253.555 10.618 -5.174 1.00 0.00 H new ATOM 1997 N LEU A 126 248.582 9.488 -5.445 1.00 0.00 N ATOM 1998 CA LEU A 126 247.345 8.880 -4.979 1.00 0.00 C ATOM 1999 C LEU A 126 247.434 7.367 -5.102 1.00 0.00 C ATOM 2000 O LEU A 126 247.207 6.630 -4.143 1.00 0.00 O ATOM 2001 CB LEU A 126 246.157 9.404 -5.790 1.00 0.00 C ATOM 2002 CG LEU A 126 244.805 9.343 -5.075 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.499 7.927 -4.618 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.789 10.299 -3.892 1.00 0.00 C ATOM 0 H LEU A 126 248.511 9.983 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 126 247.196 9.144 -3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.356 10.438 -6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.088 8.831 -6.715 1.00 0.00 H new ATOM 0 HG LEU A 126 244.031 9.647 -5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.533 7.908 -4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.469 7.264 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.275 7.591 -3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.821 10.245 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.575 10.022 -3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 126 244.959 11.316 -4.244 1.00 0.00 H new ATOM 2016 N ALA A 127 247.778 6.924 -6.302 1.00 0.00 N ATOM 2017 CA ALA A 127 247.906 5.514 -6.610 1.00 0.00 C ATOM 2018 C ALA A 127 248.926 4.823 -5.720 1.00 0.00 C ATOM 2019 O ALA A 127 248.670 3.732 -5.213 1.00 0.00 O ATOM 2020 CB ALA A 127 248.304 5.366 -8.065 1.00 0.00 C ATOM 0 H ALA A 127 247.977 7.539 -7.091 1.00 0.00 H new ATOM 0 HA ALA A 127 246.944 5.035 -6.426 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.404 4.308 -8.309 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.539 5.814 -8.699 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.256 5.869 -8.235 1.00 0.00 H new ATOM 2026 N ILE A 128 250.087 5.444 -5.550 1.00 0.00 N ATOM 2027 CA ILE A 128 251.144 4.861 -4.735 1.00 0.00 C ATOM 2028 C ILE A 128 250.709 4.736 -3.279 1.00 0.00 C ATOM 2029 O ILE A 128 250.757 3.653 -2.698 1.00 0.00 O ATOM 2030 CB ILE A 128 252.401 5.757 -4.808 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.881 5.886 -6.256 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.516 5.228 -3.916 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.237 4.567 -6.897 1.00 0.00 C ATOM 0 H ILE A 128 250.319 6.347 -5.964 1.00 0.00 H new ATOM 0 HA ILE A 128 251.363 3.865 -5.121 1.00 0.00 H new ATOM 0 HB ILE A 128 252.128 6.746 -4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 128 252.102 6.368 -6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.752 6.540 -6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.384 5.882 -3.992 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.172 5.200 -2.882 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.791 4.222 -4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.568 4.738 -7.921 1.00 0.00 H new ATOM 0 HD12 ILE A 128 254.038 4.092 -6.331 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.362 3.917 -6.902 1.00 0.00 H new ATOM 2045 N CYS A 129 250.306 5.853 -2.684 1.00 0.00 N ATOM 2046 CA CYS A 129 249.891 5.870 -1.290 1.00 0.00 C ATOM 2047 C CYS A 129 248.688 4.972 -1.012 1.00 0.00 C ATOM 2048 O CYS A 129 248.712 4.167 -0.080 1.00 0.00 O ATOM 2049 CB CYS A 129 249.589 7.305 -0.873 1.00 0.00 C ATOM 2050 SG CYS A 129 251.011 8.415 -0.991 1.00 0.00 S ATOM 0 H CYS A 129 250.259 6.760 -3.148 1.00 0.00 H new ATOM 0 HA CYS A 129 250.714 5.469 -0.699 1.00 0.00 H new ATOM 0 HB2 CYS A 129 248.784 7.693 -1.498 1.00 0.00 H new ATOM 0 HB3 CYS A 129 249.224 7.306 0.154 1.00 0.00 H new ATOM 0 HG CYS A 129 251.020 8.986 -2.159 1.00 0.00 H new ATOM 2056 N ILE A 130 247.633 5.117 -1.802 1.00 0.00 N ATOM 2057 CA ILE A 130 246.427 4.322 -1.600 1.00 0.00 C ATOM 2058 C ILE A 130 246.726 2.823 -1.693 1.00 0.00 C ATOM 2059 O ILE A 130 246.260 2.039 -0.861 1.00 0.00 O ATOM 2060 CB ILE A 130 245.322 4.710 -2.608 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.998 4.049 -2.230 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.720 4.335 -4.032 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.822 4.575 -3.018 1.00 0.00 C ATOM 0 H ILE A 130 247.586 5.772 -2.583 1.00 0.00 H new ATOM 0 HA ILE A 130 246.065 4.538 -0.595 1.00 0.00 H new ATOM 0 HB ILE A 130 245.195 5.792 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 130 244.079 2.973 -2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.813 4.204 -1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.923 4.620 -4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.637 4.858 -4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.884 3.259 -4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.913 4.064 -2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.716 5.646 -2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.987 4.396 -4.081 1.00 0.00 H new ATOM 2075 N GLN A 131 247.521 2.427 -2.683 1.00 0.00 N ATOM 2076 CA GLN A 131 247.884 1.024 -2.838 1.00 0.00 C ATOM 2077 C GLN A 131 248.734 0.571 -1.655 1.00 0.00 C ATOM 2078 O GLN A 131 248.592 -0.551 -1.172 1.00 0.00 O ATOM 2079 CB GLN A 131 248.626 0.781 -4.157 1.00 0.00 C ATOM 2080 CG GLN A 131 249.957 1.504 -4.268 1.00 0.00 C ATOM 2081 CD GLN A 131 250.679 1.177 -5.563 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.074 0.035 -5.792 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.837 2.174 -6.426 1.00 0.00 N ATOM 0 H GLN A 131 247.922 3.051 -3.383 1.00 0.00 H new ATOM 0 HA GLN A 131 246.966 0.436 -2.863 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.797 -0.289 -4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.987 1.093 -4.983 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.791 2.580 -4.208 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.589 1.231 -3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.494 3.107 -6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.301 2.007 -7.319 1.00 0.00 H new ATOM 2092 N HIS A 132 249.608 1.462 -1.184 1.00 0.00 N ATOM 2093 CA HIS A 132 250.472 1.161 -0.045 1.00 0.00 C ATOM 2094 C HIS A 132 249.631 0.758 1.166 1.00 0.00 C ATOM 2095 O HIS A 132 249.888 -0.264 1.793 1.00 0.00 O ATOM 2096 CB HIS A 132 251.356 2.377 0.275 1.00 0.00 C ATOM 2097 CG HIS A 132 252.210 2.227 1.506 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.071 3.205 1.961 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.322 1.198 2.388 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.664 2.752 3.074 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.244 1.540 3.378 1.00 0.00 N ATOM 0 H HIS A 132 249.735 2.396 -1.574 1.00 0.00 H new ATOM 0 HA HIS A 132 251.120 0.322 -0.298 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.005 2.572 -0.579 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.717 3.252 0.397 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.228 4.114 1.526 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.783 0.264 2.331 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.391 3.308 3.647 1.00 0.00 H new ATOM 2109 N GLU A 133 248.609 1.551 1.478 1.00 0.00 N ATOM 2110 CA GLU A 133 247.722 1.254 2.611 1.00 0.00 C ATOM 2111 C GLU A 133 247.020 -0.076 2.424 1.00 0.00 C ATOM 2112 O GLU A 133 246.999 -0.875 3.354 1.00 0.00 O ATOM 2113 CB GLU A 133 246.672 2.358 2.804 1.00 0.00 C ATOM 2114 CG GLU A 133 247.260 3.749 2.917 1.00 0.00 C ATOM 2115 CD GLU A 133 248.351 3.839 3.966 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.385 3.166 3.795 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.172 4.587 4.951 1.00 0.00 O ATOM 0 H GLU A 133 248.371 2.402 0.968 1.00 0.00 H new ATOM 0 HA GLU A 133 248.350 1.204 3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 133 245.976 2.335 1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.095 2.144 3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.666 4.047 1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.467 4.456 3.162 1.00 0.00 H new ATOM 2124 N MET A 134 246.470 -0.356 1.240 1.00 0.00 N ATOM 2125 CA MET A 134 245.804 -1.636 1.017 1.00 0.00 C ATOM 2126 C MET A 134 246.756 -2.776 1.334 1.00 0.00 C ATOM 2127 O MET A 134 246.418 -3.722 2.056 1.00 0.00 O ATOM 2128 CB MET A 134 245.363 -1.728 -0.443 1.00 0.00 C ATOM 2129 CG MET A 134 244.330 -0.684 -0.836 1.00 0.00 C ATOM 2130 SD MET A 134 244.024 -0.641 -2.610 1.00 0.00 S ATOM 2131 CE MET A 134 243.592 -2.348 -2.920 1.00 0.00 C ATOM 0 H MET A 134 246.473 0.274 0.437 1.00 0.00 H new ATOM 0 HA MET A 134 244.933 -1.708 1.668 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.237 -1.621 -1.085 1.00 0.00 H new ATOM 0 HB3 MET A 134 244.952 -2.721 -0.627 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.395 -0.890 -0.315 1.00 0.00 H new ATOM 0 HG3 MET A 134 244.669 0.298 -0.506 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.255 -2.457 -3.951 1.00 0.00 H new ATOM 0 HE2 MET A 134 244.465 -2.980 -2.755 1.00 0.00 H new ATOM 0 HE3 MET A 134 242.793 -2.650 -2.243 1.00 0.00 H new ATOM 2141 N ASP A 135 247.962 -2.673 0.806 1.00 0.00 N ATOM 2142 CA ASP A 135 248.979 -3.681 1.054 1.00 0.00 C ATOM 2143 C ASP A 135 249.309 -3.749 2.547 1.00 0.00 C ATOM 2144 O ASP A 135 249.369 -4.825 3.128 1.00 0.00 O ATOM 2145 CB ASP A 135 250.247 -3.356 0.255 1.00 0.00 C ATOM 2146 CG ASP A 135 250.055 -3.535 -1.240 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.148 -2.892 -1.803 1.00 0.00 O ATOM 2148 OD2 ASP A 135 250.815 -4.319 -1.848 1.00 0.00 O ATOM 0 H ASP A 135 248.261 -1.905 0.205 1.00 0.00 H new ATOM 0 HA ASP A 135 248.594 -4.649 0.735 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.547 -2.328 0.459 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.060 -3.999 0.593 1.00 0.00 H new ATOM 2153 N HIS A 136 249.549 -2.607 3.169 1.00 0.00 N ATOM 2154 CA HIS A 136 249.898 -2.567 4.577 1.00 0.00 C ATOM 2155 C HIS A 136 248.821 -3.228 5.419 1.00 0.00 C ATOM 2156 O HIS A 136 249.103 -4.071 6.272 1.00 0.00 O ATOM 2157 CB HIS A 136 250.084 -1.102 4.971 1.00 0.00 C ATOM 2158 CG HIS A 136 251.082 -0.856 6.051 1.00 0.00 C ATOM 2159 ND1 HIS A 136 252.257 -0.183 5.985 1.00 0.00 N flip ATOM 2160 CD2 HIS A 136 250.964 -1.297 7.346 1.00 0.00 C flip ATOM 2161 CE1 HIS A 136 252.867 -0.203 7.231 1.00 0.00 C flip ATOM 2162 NE2 HIS A 136 252.050 -0.884 8.014 1.00 0.00 N flip ATOM 0 H HIS A 136 249.508 -1.693 2.718 1.00 0.00 H new ATOM 0 HA HIS A 136 250.821 -3.119 4.753 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.384 -0.540 4.087 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.121 -0.703 5.291 1.00 0.00 H new ATOM 0 HD1 HIS A 136 252.633 0.267 5.151 1.00 0.00 H new ATOM 0 HD2 HIS A 136 250.145 -1.872 7.752 1.00 0.00 H new ATOM 0 HE1 HIS A 136 253.812 0.244 7.503 1.00 0.00 H new ATOM 2170 N LEU A 137 247.574 -2.825 5.188 1.00 0.00 N ATOM 2171 CA LEU A 137 246.465 -3.377 5.955 1.00 0.00 C ATOM 2172 C LEU A 137 246.338 -4.907 5.772 1.00 0.00 C ATOM 2173 O LEU A 137 245.975 -5.608 6.716 1.00 0.00 O ATOM 2174 CB LEU A 137 245.164 -2.649 5.629 1.00 0.00 C ATOM 2175 CG LEU A 137 244.674 -2.771 4.194 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.456 -3.672 4.111 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.373 -1.392 3.641 1.00 0.00 C ATOM 0 H LEU A 137 247.311 -2.131 4.489 1.00 0.00 H new ATOM 0 HA LEU A 137 246.678 -3.213 7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.384 -3.025 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.295 -1.592 5.859 1.00 0.00 H new ATOM 0 HG LEU A 137 245.458 -3.228 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.126 -3.743 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.713 -4.666 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.654 -3.256 4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.022 -1.481 2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.602 -0.917 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.278 -0.785 3.664 1.00 0.00 H new ATOM 2189 N VAL A 138 246.721 -5.448 4.602 1.00 0.00 N ATOM 2190 CA VAL A 138 246.715 -6.921 4.411 1.00 0.00 C ATOM 2191 C VAL A 138 248.007 -7.514 5.019 1.00 0.00 C ATOM 2192 O VAL A 138 248.423 -8.639 4.733 1.00 0.00 O ATOM 2193 CB VAL A 138 246.664 -7.291 2.930 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.946 -6.824 2.291 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.465 -8.789 2.747 1.00 0.00 C ATOM 0 H VAL A 138 247.031 -4.911 3.792 1.00 0.00 H new ATOM 0 HA VAL A 138 245.829 -7.323 4.903 1.00 0.00 H new ATOM 0 HB VAL A 138 245.815 -6.804 2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.937 -7.076 1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.038 -5.744 2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.792 -7.314 2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.432 -9.024 1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.292 -9.325 3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.528 -9.091 3.214 1.00 0.00 H new ATOM 2205 N GLY A 139 248.546 -6.729 5.926 1.00 0.00 N ATOM 2206 CA GLY A 139 249.721 -7.073 6.694 1.00 0.00 C ATOM 2207 C GLY A 139 250.973 -7.072 5.879 1.00 0.00 C ATOM 2208 O GLY A 139 252.064 -7.278 6.411 1.00 0.00 O ATOM 0 H GLY A 139 248.169 -5.810 6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 139 249.830 -6.367 7.517 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.583 -8.060 7.136 1.00 0.00 H new ATOM 2212 N LYS A 140 250.842 -6.830 4.586 1.00 0.00 N ATOM 2213 CA LYS A 140 252.004 -6.803 3.748 1.00 0.00 C ATOM 2214 C LYS A 140 252.539 -5.384 3.717 1.00 0.00 C ATOM 2215 O LYS A 140 251.826 -4.460 3.334 1.00 0.00 O ATOM 2216 CB LYS A 140 251.699 -7.317 2.340 1.00 0.00 C ATOM 2217 CG LYS A 140 250.889 -6.353 1.497 1.00 0.00 C ATOM 2218 CD LYS A 140 251.491 -6.182 0.112 1.00 0.00 C ATOM 2219 CE LYS A 140 252.868 -5.532 0.181 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.461 -5.336 -1.171 1.00 0.00 N ATOM 0 H LYS A 140 249.957 -6.654 4.111 1.00 0.00 H new ATOM 0 HA LYS A 140 252.761 -7.471 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.639 -7.530 1.830 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.158 -8.260 2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.866 -6.718 1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.840 -5.385 1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.570 -7.154 -0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.829 -5.571 -0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.789 -4.569 0.685 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.532 -6.153 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.272 -4.689 -1.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 253.779 -6.252 -1.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.746 -4.930 -1.808 1.00 0.00 H new ATOM 2234 N LEU A 141 253.786 -5.184 4.131 1.00 0.00 N ATOM 2235 CA LEU A 141 254.349 -3.856 4.165 1.00 0.00 C ATOM 2236 C LEU A 141 255.552 -3.734 3.229 1.00 0.00 C ATOM 2237 O LEU A 141 256.099 -4.730 2.761 1.00 0.00 O ATOM 2238 CB LEU A 141 254.765 -3.547 5.595 1.00 0.00 C ATOM 2239 CG LEU A 141 253.617 -3.264 6.572 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.614 -4.411 6.588 1.00 0.00 C ATOM 2241 CD2 LEU A 141 254.166 -3.024 7.971 1.00 0.00 C ATOM 0 H LEU A 141 254.415 -5.924 4.444 1.00 0.00 H new ATOM 0 HA LEU A 141 253.599 -3.142 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.344 -4.388 5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.429 -2.683 5.583 1.00 0.00 H new ATOM 0 HG LEU A 141 253.098 -2.367 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 141 251.811 -4.183 7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 141 252.197 -4.543 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 141 253.115 -5.328 6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 141 253.342 -2.824 8.656 1.00 0.00 H new ATOM 0 HD22 LEU A 141 254.709 -3.908 8.305 1.00 0.00 H new ATOM 0 HD23 LEU A 141 254.840 -2.168 7.955 1.00 0.00 H new ATOM 2253 N PHE A 142 255.947 -2.495 2.965 1.00 0.00 N ATOM 2254 CA PHE A 142 257.076 -2.197 2.088 1.00 0.00 C ATOM 2255 C PHE A 142 258.365 -2.911 2.528 1.00 0.00 C ATOM 2256 O PHE A 142 259.119 -3.404 1.688 1.00 0.00 O ATOM 2257 CB PHE A 142 257.292 -0.681 2.045 1.00 0.00 C ATOM 2258 CG PHE A 142 256.285 0.071 1.206 1.00 0.00 C ATOM 2259 CD1 PHE A 142 255.023 -0.454 0.950 1.00 0.00 C ATOM 2260 CD2 PHE A 142 256.608 1.306 0.663 1.00 0.00 C ATOM 2261 CE1 PHE A 142 254.111 0.241 0.175 1.00 0.00 C ATOM 2262 CE2 PHE A 142 255.701 2.001 -0.113 1.00 0.00 C ATOM 2263 CZ PHE A 142 254.451 1.470 -0.357 1.00 0.00 C ATOM 0 H PHE A 142 255.495 -1.667 3.352 1.00 0.00 H new ATOM 0 HA PHE A 142 256.837 -2.570 1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 142 257.260 -0.293 3.063 1.00 0.00 H new ATOM 0 HB3 PHE A 142 258.291 -0.480 1.658 1.00 0.00 H new ATOM 0 HD1 PHE A 142 254.751 -1.415 1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 142 257.583 1.730 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 142 253.133 -0.177 -0.014 1.00 0.00 H new ATOM 0 HE2 PHE A 142 255.970 2.961 -0.529 1.00 0.00 H new ATOM 0 HZ PHE A 142 253.740 2.013 -0.962 1.00 0.00 H new ATOM 2273 N MET A 143 258.614 -2.969 3.836 1.00 0.00 N ATOM 2274 CA MET A 143 259.812 -3.630 4.364 1.00 0.00 C ATOM 2275 C MET A 143 259.882 -5.087 3.900 1.00 0.00 C ATOM 2276 O MET A 143 260.960 -5.664 3.766 1.00 0.00 O ATOM 2277 CB MET A 143 259.808 -3.564 5.891 1.00 0.00 C ATOM 2278 CG MET A 143 261.018 -4.219 6.538 1.00 0.00 C ATOM 2279 SD MET A 143 260.959 -4.158 8.339 1.00 0.00 S ATOM 2280 CE MET A 143 260.872 -2.390 8.618 1.00 0.00 C ATOM 0 H MET A 143 258.005 -2.568 4.550 1.00 0.00 H new ATOM 0 HA MET A 143 260.691 -3.110 3.983 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.764 -2.520 6.200 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.904 -4.045 6.264 1.00 0.00 H new ATOM 0 HG2 MET A 143 261.080 -5.258 6.215 1.00 0.00 H new ATOM 0 HG3 MET A 143 261.924 -3.723 6.191 1.00 0.00 H new ATOM 0 HE1 MET A 143 261.438 -2.135 9.514 1.00 0.00 H new ATOM 0 HE2 MET A 143 261.294 -1.865 7.761 1.00 0.00 H new ATOM 0 HE3 MET A 143 259.831 -2.093 8.749 1.00 0.00 H new ATOM 2290 N ASP A 144 258.712 -5.654 3.640 1.00 0.00 N ATOM 2291 CA ASP A 144 258.575 -7.027 3.169 1.00 0.00 C ATOM 2292 C ASP A 144 259.356 -7.244 1.878 1.00 0.00 C ATOM 2293 O ASP A 144 259.682 -8.376 1.514 1.00 0.00 O ATOM 2294 CB ASP A 144 257.095 -7.372 2.977 1.00 0.00 C ATOM 2295 CG ASP A 144 256.876 -8.807 2.539 1.00 0.00 C ATOM 2296 OD1 ASP A 144 257.322 -9.164 1.429 1.00 0.00 O ATOM 2297 OD2 ASP A 144 256.254 -9.573 3.306 1.00 0.00 O ATOM 0 H ASP A 144 257.821 -5.169 3.751 1.00 0.00 H new ATOM 0 HA ASP A 144 258.993 -7.694 3.923 1.00 0.00 H new ATOM 0 HB2 ASP A 144 256.562 -7.197 3.912 1.00 0.00 H new ATOM 0 HB3 ASP A 144 256.664 -6.701 2.234 1.00 0.00 H new ATOM 2302 N TYR A 145 259.610 -6.156 1.157 1.00 0.00 N ATOM 2303 CA TYR A 145 260.312 -6.241 -0.120 1.00 0.00 C ATOM 2304 C TYR A 145 261.713 -5.623 -0.063 1.00 0.00 C ATOM 2305 O TYR A 145 262.403 -5.573 -1.080 1.00 0.00 O ATOM 2306 CB TYR A 145 259.506 -5.538 -1.213 1.00 0.00 C ATOM 2307 CG TYR A 145 260.046 -5.789 -2.605 1.00 0.00 C ATOM 2308 CD1 TYR A 145 260.241 -7.084 -3.071 1.00 0.00 C ATOM 2309 CD2 TYR A 145 260.371 -4.736 -3.448 1.00 0.00 C ATOM 2310 CE1 TYR A 145 260.741 -7.320 -4.338 1.00 0.00 C ATOM 2311 CE2 TYR A 145 260.871 -4.968 -4.716 1.00 0.00 C ATOM 2312 CZ TYR A 145 261.054 -6.258 -5.155 1.00 0.00 C ATOM 2313 OH TYR A 145 261.552 -6.485 -6.419 1.00 0.00 O ATOM 0 H TYR A 145 259.342 -5.211 1.432 1.00 0.00 H new ATOM 0 HA TYR A 145 260.420 -7.302 -0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 145 258.470 -5.875 -1.166 1.00 0.00 H new ATOM 0 HB3 TYR A 145 259.502 -4.465 -1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 145 259.998 -7.920 -2.432 1.00 0.00 H new ATOM 0 HD2 TYR A 145 260.231 -3.720 -3.109 1.00 0.00 H new ATOM 0 HE1 TYR A 145 260.885 -8.333 -4.685 1.00 0.00 H new ATOM 0 HE2 TYR A 145 261.117 -4.137 -5.361 1.00 0.00 H new ATOM 0 HH TYR A 145 261.719 -5.628 -6.864 1.00 0.00 H new ATOM 2323 N LEU A 146 262.158 -5.192 1.120 1.00 0.00 N ATOM 2324 CA LEU A 146 263.485 -4.611 1.260 1.00 0.00 C ATOM 2325 C LEU A 146 264.505 -5.680 1.654 1.00 0.00 C ATOM 2326 O LEU A 146 264.171 -6.641 2.346 1.00 0.00 O ATOM 2327 CB LEU A 146 263.467 -3.486 2.293 1.00 0.00 C ATOM 2328 CG LEU A 146 262.562 -2.304 1.939 1.00 0.00 C ATOM 2329 CD1 LEU A 146 262.536 -1.289 3.072 1.00 0.00 C ATOM 2330 CD2 LEU A 146 263.026 -1.649 0.645 1.00 0.00 C ATOM 0 H LEU A 146 261.620 -5.236 1.985 1.00 0.00 H new ATOM 0 HA LEU A 146 263.780 -4.195 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 146 263.147 -3.896 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.484 -3.119 2.427 1.00 0.00 H new ATOM 0 HG LEU A 146 261.549 -2.678 1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 146 261.887 -0.457 2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 146 262.157 -1.764 3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 146 263.545 -0.918 3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 146 262.372 -0.810 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 146 264.048 -1.290 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 146 262.991 -2.378 -0.165 1.00 0.00 H new ATOM 2342 N SER A 147 265.751 -5.501 1.222 1.00 0.00 N ATOM 2343 CA SER A 147 266.812 -6.449 1.549 1.00 0.00 C ATOM 2344 C SER A 147 268.168 -5.936 1.074 1.00 0.00 C ATOM 2345 O SER A 147 269.072 -5.782 1.923 1.00 0.00 O ATOM 2346 CB SER A 147 266.523 -7.814 0.922 1.00 0.00 C ATOM 2347 OG SER A 147 266.456 -7.724 -0.490 1.00 0.00 O ATOM 2348 OXT SER A 147 268.317 -5.693 -0.142 1.00 0.00 O ATOM 0 H SER A 147 266.049 -4.713 0.648 1.00 0.00 H new ATOM 0 HA SER A 147 266.843 -6.556 2.633 1.00 0.00 H new ATOM 0 HB2 SER A 147 267.302 -8.521 1.208 1.00 0.00 H new ATOM 0 HB3 SER A 147 265.582 -8.203 1.310 1.00 0.00 H new ATOM 0 HG SER A 147 267.021 -6.984 -0.798 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.560 1.485 5.717 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 252.793 5.671 5.967 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.556 4.177 5.969 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.113 3.477 6.811 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.716 3.678 5.076 1.00 0.00 N HETATM 2360 O2 BB2 A 149 251.489 2.301 5.096 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.680 6.375 4.589 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.161 7.803 4.745 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.655 8.722 4.092 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.258 6.404 4.008 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.053 5.489 2.811 1.00 0.00 C HETATM 2366 C9 BB2 A 149 250.080 6.092 1.814 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.717 6.367 2.428 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.879 7.329 1.607 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.330 7.917 5.356 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.748 9.162 5.954 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.745 9.033 7.506 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.870 10.393 8.181 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.486 8.325 7.992 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.142 9.589 5.491 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.100 9.002 5.996 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.267 10.027 4.215 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.212 9.818 3.204 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.881 11.352 3.978 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.486 11.693 2.576 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.129 11.137 2.438 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.768 8.693 2.325 1.00 0.00 C HETATM 2382 O27 BB2 A 149 256.963 9.108 1.662 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.973 7.815 2.938 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.021 8.399 1.587 1.00 0.00 H new HETATM 0 H252 BB2 A 149 254.863 10.979 1.393 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.376 11.802 2.862 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.494 12.770 2.411 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.172 11.254 1.851 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.514 12.094 4.687 1.00 0.00 H new HETATM 0 H231 BB2 A 149 257.965 11.314 4.089 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.804 10.866 7.877 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.031 11.024 7.887 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.864 10.264 9.263 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.608 8.894 7.687 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.440 7.326 7.558 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.509 8.248 9.079 1.00 0.00 H new HETATM 0 H113 BB2 A 149 248.400 8.282 1.519 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.716 6.912 0.613 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.918 7.485 2.098 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.178 5.426 2.537 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.852 6.775 3.430 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.250 4.279 4.396 1.00 0.00 H new HETATM 0 H92 BB2 A 149 250.494 7.022 1.424 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.964 5.414 0.968 1.00 0.00 H new HETATM 0 H82 BB2 A 149 252.010 5.306 2.323 1.00 0.00 H new HETATM 0 H81 BB2 A 149 250.678 4.523 3.149 1.00 0.00 H new HETATM 0 H72 BB2 A 149 250.553 6.123 4.790 1.00 0.00 H new HETATM 0 H71 BB2 A 149 251.019 7.426 3.715 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.288 5.798 3.892 1.00 0.00 H new HETATM 0 H52 BB2 A 149 252.079 6.133 6.649 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.788 5.862 6.370 1.00 0.00 H new HETATM 0 H27 BB2 A 149 256.738 9.480 0.784 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.223 9.556 3.581 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.614 8.435 7.781 1.00 0.00 H new HETATM 0 H15 BB2 A 149 254.038 9.925 5.634 1.00 0.00 H new HETATM 0 H14 BB2 A 149 254.948 7.107 5.405 1.00 0.00 H new