USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 155 ASN : amide:sc= 0 X(o=0.64,f=0.64) USER MOD Set 1.2: B 160 TYR OH : rot 129:sc= 0.638 USER MOD Set 2.1: B 146 LYS NZ :NH3+ -134:sc= 0.573 (180deg=-0.302) USER MOD Set 2.2: B 150 GLN : amide:sc= -1.11 K(o=-0.53,f=-2.1) USER MOD Set 3.1: A 64 HIS : no HE2:sc= -1.54 K(o=-3.3,f=-4.3!) USER MOD Set 3.2: B 164 HIS : no HD1:sc= -1.8! X(o=-3.3!,f=-3.6) USER MOD Set 4.1: A 46 LYS NZ :NH3+ -132:sc= 0.975 (180deg=-0.132) USER MOD Set 4.2: A 50 GLN : amide:sc= 0.0742 K(o=1,f=-5.1!) USER MOD Single : A 1 MET CE :methyl 168:sc= -0.0299 (180deg=-0.245) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 153:sc= -1.28 (180deg=-2.73!) USER MOD Single : A 5 GLN : amide:sc= -1.73 K(o=-1.7,f=-3!) USER MOD Single : A 8 HIS : no HD1:sc= -0.78 K(o=-0.78,f=-2) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 166:sc= -0.0108 (180deg=-0.178) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc= 0.346 K(o=0.35,f=-1.2) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 163:sc= 0.394 (180deg=0.269) USER MOD Single : A 52 THR OG1 : rot -76:sc= 0.515 USER MOD Single : A 55 ASN : amide:sc= 0.462 K(o=0.46,f=-0.23) USER MOD Single : A 57 HIS : no HD1:sc= -0.0315 X(o=-0.032,f=-0.032) USER MOD Single : A 60 TYR OH : rot 100:sc= 0 USER MOD Single : A 66 HIS : no HE2:sc= 0.431 K(o=0.43,f=-1.5!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -71:sc= 0.445 USER MOD Single : B 101 MET CE :methyl 170:sc=-0.00155 (180deg=-0.144) USER MOD Single : B 104 LYS NZ :NH3+ -107:sc= -0.996 (180deg=-3.29!) USER MOD Single : B 105 GLN : amide:sc= -1.04 K(o=-1,f=-1.7) USER MOD Single : B 108 HIS : no HD1:sc= -0.681 K(o=-0.68,f=-1.5) USER MOD Single : B 116 LYS NZ :NH3+ -169:sc= -0.0133 (180deg=-0.142) USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 142 HIS : no HE2:sc= -0.0393 K(o=-0.039,f=-1.6) USER MOD Single : B 143 LYS NZ :NH3+ 149:sc= 0.252 (180deg=0.0168) USER MOD Single : B 148 LYS NZ :NH3+ 150:sc= 1.19 (180deg=0.521) USER MOD Single : B 152 THR OG1 : rot -82:sc= 0.388 USER MOD Single : B 157 HIS : no HE2:sc= -0.344 K(o=-0.34,f=-3.1!) USER MOD Single : B 166 HIS : no HE2:sc= 0.0371 K(o=0.037,f=-2) USER MOD Single : B 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 SER OG : rot -67:sc= 0.361 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.354 -20.978 -10.985 1.00 22.32 N ATOM 2 CA MET A 1 6.640 -20.788 -10.291 1.00 52.55 C ATOM 3 C MET A 1 6.834 -19.297 -9.955 1.00 4.24 C ATOM 4 O MET A 1 7.104 -18.498 -10.859 1.00 54.14 O ATOM 5 CB MET A 1 7.811 -21.323 -11.159 1.00 72.22 C ATOM 6 CG MET A 1 9.178 -21.279 -10.460 1.00 32.24 C ATOM 7 SD MET A 1 9.228 -22.294 -8.959 1.00 32.43 S ATOM 8 CE MET A 1 8.982 -23.953 -9.594 1.00 72.23 C ATOM 0 H1 MET A 1 5.227 -21.985 -11.210 1.00 22.32 H new ATOM 0 H2 MET A 1 4.578 -20.660 -10.371 1.00 22.32 H new ATOM 0 H3 MET A 1 5.349 -20.423 -11.865 1.00 22.32 H new ATOM 0 HA MET A 1 6.632 -21.355 -9.360 1.00 52.55 H new ATOM 0 HB2 MET A 1 7.595 -22.352 -11.448 1.00 72.22 H new ATOM 0 HB3 MET A 1 7.865 -20.739 -12.078 1.00 72.22 H new ATOM 0 HG2 MET A 1 9.947 -21.623 -11.152 1.00 32.24 H new ATOM 0 HG3 MET A 1 9.418 -20.247 -10.204 1.00 32.24 H new ATOM 0 HE1 MET A 1 9.203 -24.679 -8.811 1.00 72.23 H new ATOM 0 HE2 MET A 1 7.947 -24.070 -9.915 1.00 72.23 H new ATOM 0 HE3 MET A 1 9.646 -24.120 -10.442 1.00 72.23 H new ATOM 20 N PRO A 2 6.652 -18.879 -8.657 1.00 50.03 N ATOM 21 CA PRO A 2 6.898 -17.488 -8.231 1.00 63.11 C ATOM 22 C PRO A 2 8.413 -17.215 -8.102 1.00 50.33 C ATOM 23 O PRO A 2 8.989 -17.300 -7.019 1.00 4.42 O ATOM 24 CB PRO A 2 6.137 -17.370 -6.866 1.00 45.43 C ATOM 25 CG PRO A 2 5.407 -18.682 -6.695 1.00 34.51 C ATOM 26 CD PRO A 2 6.174 -19.698 -7.512 1.00 3.32 C ATOM 0 HA PRO A 2 6.545 -16.745 -8.947 1.00 63.11 H new ATOM 0 HB2 PRO A 2 6.831 -17.197 -6.044 1.00 45.43 H new ATOM 0 HB3 PRO A 2 5.440 -16.532 -6.876 1.00 45.43 H new ATOM 0 HG2 PRO A 2 5.370 -18.974 -5.645 1.00 34.51 H new ATOM 0 HG3 PRO A 2 4.376 -18.602 -7.040 1.00 34.51 H new ATOM 0 HD2 PRO A 2 7.000 -20.134 -6.950 1.00 3.32 H new ATOM 0 HD3 PRO A 2 5.540 -20.523 -7.837 1.00 3.32 H new ATOM 34 N ASP A 3 9.048 -16.921 -9.253 1.00 72.02 N ATOM 35 CA ASP A 3 10.494 -16.590 -9.336 1.00 4.44 C ATOM 36 C ASP A 3 10.724 -15.077 -9.146 1.00 5.32 C ATOM 37 O ASP A 3 11.841 -14.571 -9.329 1.00 3.00 O ATOM 38 CB ASP A 3 11.055 -17.052 -10.712 1.00 24.40 C ATOM 39 CG ASP A 3 10.404 -16.322 -11.906 1.00 72.31 C ATOM 40 OD1 ASP A 3 9.250 -16.660 -12.259 1.00 1.21 O ATOM 41 OD2 ASP A 3 11.029 -15.405 -12.490 1.00 51.42 O ATOM 0 H ASP A 3 8.576 -16.905 -10.157 1.00 72.02 H new ATOM 0 HA ASP A 3 11.019 -17.113 -8.537 1.00 4.44 H new ATOM 0 HB2 ASP A 3 12.132 -16.884 -10.734 1.00 24.40 H new ATOM 0 HB3 ASP A 3 10.898 -18.125 -10.820 1.00 24.40 H new ATOM 46 N LYS A 4 9.648 -14.389 -8.757 1.00 3.04 N ATOM 47 CA LYS A 4 9.578 -12.940 -8.656 1.00 54.11 C ATOM 48 C LYS A 4 8.738 -12.578 -7.423 1.00 4.44 C ATOM 49 O LYS A 4 7.508 -12.663 -7.460 1.00 25.43 O ATOM 50 CB LYS A 4 8.965 -12.382 -9.965 1.00 5.40 C ATOM 51 CG LYS A 4 8.852 -10.840 -10.037 1.00 55.42 C ATOM 52 CD LYS A 4 8.369 -10.315 -11.414 1.00 21.51 C ATOM 53 CE LYS A 4 9.464 -10.326 -12.510 1.00 62.21 C ATOM 54 NZ LYS A 4 9.926 -11.693 -12.890 1.00 42.32 N ATOM 0 H LYS A 4 8.775 -14.847 -8.496 1.00 3.04 H new ATOM 0 HA LYS A 4 10.567 -12.497 -8.533 1.00 54.11 H new ATOM 0 HB2 LYS A 4 9.569 -12.725 -10.805 1.00 5.40 H new ATOM 0 HB3 LYS A 4 7.970 -12.809 -10.092 1.00 5.40 H new ATOM 0 HG2 LYS A 4 8.162 -10.498 -9.265 1.00 55.42 H new ATOM 0 HG3 LYS A 4 9.824 -10.402 -9.812 1.00 55.42 H new ATOM 0 HD2 LYS A 4 7.528 -10.922 -11.749 1.00 21.51 H new ATOM 0 HD3 LYS A 4 7.999 -9.297 -11.294 1.00 21.51 H new ATOM 0 HE2 LYS A 4 9.081 -9.823 -13.398 1.00 62.21 H new ATOM 0 HE3 LYS A 4 10.320 -9.748 -12.161 1.00 62.21 H new ATOM 0 HZ1 LYS A 4 10.274 -11.682 -13.870 1.00 42.32 H new ATOM 0 HZ2 LYS A 4 10.693 -11.990 -12.253 1.00 42.32 H new ATOM 0 HZ3 LYS A 4 9.133 -12.362 -12.812 1.00 42.32 H new ATOM 68 N GLN A 5 9.426 -12.249 -6.314 1.00 33.53 N ATOM 69 CA GLN A 5 8.780 -11.843 -5.048 1.00 10.32 C ATOM 70 C GLN A 5 8.103 -10.473 -5.187 1.00 0.43 C ATOM 71 O GLN A 5 7.096 -10.210 -4.543 1.00 54.55 O ATOM 72 CB GLN A 5 9.805 -11.872 -3.860 1.00 40.10 C ATOM 73 CG GLN A 5 11.191 -11.231 -4.118 1.00 62.12 C ATOM 74 CD GLN A 5 11.205 -9.709 -4.273 1.00 61.31 C ATOM 75 OE1 GLN A 5 12.002 -9.168 -5.039 1.00 62.35 O ATOM 76 NE2 GLN A 5 10.379 -8.996 -3.519 1.00 72.14 N ATOM 0 H GLN A 5 10.445 -12.257 -6.268 1.00 33.53 H new ATOM 0 HA GLN A 5 7.997 -12.566 -4.819 1.00 10.32 H new ATOM 0 HB2 GLN A 5 9.351 -11.368 -3.007 1.00 40.10 H new ATOM 0 HB3 GLN A 5 9.960 -12.911 -3.570 1.00 40.10 H new ATOM 0 HG2 GLN A 5 11.853 -11.499 -3.294 1.00 62.12 H new ATOM 0 HG3 GLN A 5 11.612 -11.673 -5.021 1.00 62.12 H new ATOM 0 HE21 GLN A 5 9.727 -9.466 -2.891 1.00 72.14 H new ATOM 0 HE22 GLN A 5 10.396 -7.977 -3.567 1.00 72.14 H new ATOM 85 N LEU A 6 8.671 -9.620 -6.055 1.00 1.03 N ATOM 86 CA LEU A 6 8.222 -8.236 -6.233 1.00 74.42 C ATOM 87 C LEU A 6 6.990 -8.215 -7.149 1.00 72.42 C ATOM 88 O LEU A 6 7.084 -8.489 -8.348 1.00 51.15 O ATOM 89 CB LEU A 6 9.384 -7.383 -6.802 1.00 20.45 C ATOM 90 CG LEU A 6 9.169 -5.845 -6.752 1.00 41.34 C ATOM 91 CD1 LEU A 6 9.050 -5.331 -5.306 1.00 31.34 C ATOM 92 CD2 LEU A 6 10.271 -5.105 -7.528 1.00 72.21 C ATOM 0 H LEU A 6 9.457 -9.875 -6.653 1.00 1.03 H new ATOM 0 HA LEU A 6 7.933 -7.804 -5.275 1.00 74.42 H new ATOM 0 HB2 LEU A 6 10.293 -7.624 -6.250 1.00 20.45 H new ATOM 0 HB3 LEU A 6 9.553 -7.676 -7.838 1.00 20.45 H new ATOM 0 HG LEU A 6 8.220 -5.632 -7.243 1.00 41.34 H new ATOM 0 HD11 LEU A 6 8.901 -4.251 -5.315 1.00 31.34 H new ATOM 0 HD12 LEU A 6 8.202 -5.811 -4.818 1.00 31.34 H new ATOM 0 HD13 LEU A 6 9.963 -5.566 -4.760 1.00 31.34 H new ATOM 0 HD21 LEU A 6 10.094 -4.031 -7.475 1.00 72.21 H new ATOM 0 HD22 LEU A 6 11.242 -5.335 -7.089 1.00 72.21 H new ATOM 0 HD23 LEU A 6 10.259 -5.424 -8.570 1.00 72.21 H new ATOM 104 N LEU A 7 5.845 -7.859 -6.564 1.00 62.20 N ATOM 105 CA LEU A 7 4.522 -8.142 -7.154 1.00 41.04 C ATOM 106 C LEU A 7 3.503 -7.031 -6.822 1.00 50.10 C ATOM 107 O LEU A 7 3.888 -5.934 -6.411 1.00 13.01 O ATOM 108 CB LEU A 7 4.055 -9.579 -6.695 1.00 63.01 C ATOM 109 CG LEU A 7 3.604 -9.848 -5.185 1.00 73.14 C ATOM 110 CD1 LEU A 7 4.213 -8.881 -4.147 1.00 41.03 C ATOM 111 CD2 LEU A 7 2.069 -9.919 -5.041 1.00 55.33 C ATOM 0 H LEU A 7 5.801 -7.368 -5.671 1.00 62.20 H new ATOM 0 HA LEU A 7 4.593 -8.144 -8.242 1.00 41.04 H new ATOM 0 HB2 LEU A 7 3.220 -9.864 -7.335 1.00 63.01 H new ATOM 0 HB3 LEU A 7 4.872 -10.266 -6.913 1.00 63.01 H new ATOM 0 HG LEU A 7 4.020 -10.828 -4.951 1.00 73.14 H new ATOM 0 HD11 LEU A 7 3.851 -9.140 -3.152 1.00 41.03 H new ATOM 0 HD12 LEU A 7 5.300 -8.961 -4.169 1.00 41.03 H new ATOM 0 HD13 LEU A 7 3.919 -7.859 -4.386 1.00 41.03 H new ATOM 0 HD21 LEU A 7 1.809 -10.103 -3.998 1.00 55.33 H new ATOM 0 HD22 LEU A 7 1.629 -8.975 -5.363 1.00 55.33 H new ATOM 0 HD23 LEU A 7 1.683 -10.729 -5.660 1.00 55.33 H new ATOM 123 N HIS A 8 2.207 -7.320 -7.045 1.00 45.44 N ATOM 124 CA HIS A 8 1.103 -6.389 -6.760 1.00 21.51 C ATOM 125 C HIS A 8 0.553 -6.618 -5.342 1.00 32.31 C ATOM 126 O HIS A 8 -0.149 -7.600 -5.109 1.00 61.23 O ATOM 127 CB HIS A 8 -0.039 -6.543 -7.801 1.00 1.24 C ATOM 128 CG HIS A 8 0.349 -6.202 -9.215 1.00 12.44 C ATOM 129 ND1 HIS A 8 -0.570 -6.102 -10.234 1.00 73.25 N ATOM 130 CD2 HIS A 8 1.556 -5.968 -9.785 1.00 41.23 C ATOM 131 CE1 HIS A 8 0.050 -5.831 -11.358 1.00 31.31 C ATOM 132 NE2 HIS A 8 1.340 -5.745 -11.113 1.00 31.23 N ATOM 0 H HIS A 8 1.897 -8.212 -7.430 1.00 45.44 H new ATOM 0 HA HIS A 8 1.498 -5.375 -6.827 1.00 21.51 H new ATOM 0 HB2 HIS A 8 -0.399 -7.571 -7.775 1.00 1.24 H new ATOM 0 HB3 HIS A 8 -0.872 -5.906 -7.503 1.00 1.24 H new ATOM 0 HD2 HIS A 8 2.511 -5.960 -9.281 1.00 41.23 H new ATOM 0 HE1 HIS A 8 -0.419 -5.700 -12.322 1.00 31.31 H new ATOM 0 HE2 HIS A 8 2.062 -5.544 -11.805 1.00 31.23 H new ATOM 141 N ILE A 9 0.882 -5.710 -4.403 1.00 74.32 N ATOM 142 CA ILE A 9 0.374 -5.776 -3.011 1.00 55.10 C ATOM 143 C ILE A 9 -1.115 -5.395 -2.964 1.00 35.24 C ATOM 144 O ILE A 9 -1.645 -4.813 -3.908 1.00 71.23 O ATOM 145 CB ILE A 9 1.180 -4.833 -2.035 1.00 21.02 C ATOM 146 CG1 ILE A 9 0.956 -3.327 -2.393 1.00 33.14 C ATOM 147 CG2 ILE A 9 2.679 -5.196 -2.039 1.00 23.44 C ATOM 148 CD1 ILE A 9 1.706 -2.330 -1.519 1.00 33.23 C ATOM 0 H ILE A 9 1.499 -4.918 -4.580 1.00 74.32 H new ATOM 0 HA ILE A 9 0.507 -6.805 -2.676 1.00 55.10 H new ATOM 0 HB ILE A 9 0.802 -4.988 -1.024 1.00 21.02 H new ATOM 0 HG12 ILE A 9 1.252 -3.170 -3.430 1.00 33.14 H new ATOM 0 HG13 ILE A 9 -0.110 -3.110 -2.329 1.00 33.14 H new ATOM 0 HG21 ILE A 9 3.216 -4.534 -1.360 1.00 23.44 H new ATOM 0 HG22 ILE A 9 2.804 -6.229 -1.713 1.00 23.44 H new ATOM 0 HG23 ILE A 9 3.078 -5.083 -3.047 1.00 23.44 H new ATOM 0 HD11 ILE A 9 1.482 -1.316 -1.850 1.00 33.23 H new ATOM 0 HD12 ILE A 9 1.395 -2.450 -0.481 1.00 33.23 H new ATOM 0 HD13 ILE A 9 2.778 -2.510 -1.600 1.00 33.23 H new ATOM 160 N VAL A 10 -1.765 -5.687 -1.839 1.00 74.03 N ATOM 161 CA VAL A 10 -3.206 -5.437 -1.643 1.00 53.24 C ATOM 162 C VAL A 10 -3.437 -4.405 -0.534 1.00 12.40 C ATOM 163 O VAL A 10 -2.901 -4.526 0.575 1.00 30.01 O ATOM 164 CB VAL A 10 -3.981 -6.778 -1.345 1.00 22.14 C ATOM 165 CG1 VAL A 10 -4.341 -7.487 -2.655 1.00 43.03 C ATOM 166 CG2 VAL A 10 -3.149 -7.717 -0.434 1.00 33.24 C ATOM 0 H VAL A 10 -1.311 -6.107 -1.028 1.00 74.03 H new ATOM 0 HA VAL A 10 -3.604 -5.025 -2.571 1.00 53.24 H new ATOM 0 HB VAL A 10 -4.900 -6.525 -0.816 1.00 22.14 H new ATOM 0 HG11 VAL A 10 -4.875 -8.411 -2.434 1.00 43.03 H new ATOM 0 HG12 VAL A 10 -4.975 -6.837 -3.258 1.00 43.03 H new ATOM 0 HG13 VAL A 10 -3.429 -7.718 -3.206 1.00 43.03 H new ATOM 0 HG21 VAL A 10 -3.710 -8.633 -0.247 1.00 33.24 H new ATOM 0 HG22 VAL A 10 -2.208 -7.962 -0.927 1.00 33.24 H new ATOM 0 HG23 VAL A 10 -2.943 -7.217 0.513 1.00 33.24 H new ATOM 176 N VAL A 11 -4.249 -3.393 -0.862 1.00 61.11 N ATOM 177 CA VAL A 11 -4.572 -2.271 0.024 1.00 53.23 C ATOM 178 C VAL A 11 -6.005 -1.796 -0.242 1.00 15.02 C ATOM 179 O VAL A 11 -6.451 -1.728 -1.388 1.00 30.45 O ATOM 180 CB VAL A 11 -3.570 -1.072 -0.165 1.00 41.44 C ATOM 181 CG1 VAL A 11 -3.438 -0.665 -1.647 1.00 34.22 C ATOM 182 CG2 VAL A 11 -3.958 0.144 0.720 1.00 72.12 C ATOM 0 H VAL A 11 -4.709 -3.331 -1.770 1.00 61.11 H new ATOM 0 HA VAL A 11 -4.483 -2.621 1.052 1.00 53.23 H new ATOM 0 HB VAL A 11 -2.592 -1.420 0.166 1.00 41.44 H new ATOM 0 HG11 VAL A 11 -2.738 0.166 -1.735 1.00 34.22 H new ATOM 0 HG12 VAL A 11 -3.071 -1.512 -2.226 1.00 34.22 H new ATOM 0 HG13 VAL A 11 -4.412 -0.360 -2.029 1.00 34.22 H new ATOM 0 HG21 VAL A 11 -3.243 0.952 0.562 1.00 72.12 H new ATOM 0 HG22 VAL A 11 -4.957 0.486 0.451 1.00 72.12 H new ATOM 0 HG23 VAL A 11 -3.946 -0.151 1.769 1.00 72.12 H new ATOM 192 N GLY A 12 -6.701 -1.457 0.833 1.00 50.13 N ATOM 193 CA GLY A 12 -8.021 -0.867 0.759 1.00 13.35 C ATOM 194 C GLY A 12 -8.248 0.058 1.931 1.00 64.13 C ATOM 195 O GLY A 12 -7.293 0.652 2.438 1.00 62.33 O ATOM 0 H GLY A 12 -6.360 -1.586 1.786 1.00 50.13 H new ATOM 0 HA2 GLY A 12 -8.128 -0.315 -0.175 1.00 13.35 H new ATOM 0 HA3 GLY A 12 -8.778 -1.652 0.754 1.00 13.35 H new ATOM 199 N GLY A 13 -9.501 0.181 2.359 1.00 74.31 N ATOM 200 CA GLY A 13 -9.858 0.994 3.517 1.00 62.24 C ATOM 201 C GLY A 13 -11.269 1.502 3.406 1.00 15.42 C ATOM 202 O GLY A 13 -11.968 1.161 2.444 1.00 12.01 O ATOM 0 H GLY A 13 -10.295 -0.279 1.914 1.00 74.31 H new ATOM 0 HA2 GLY A 13 -9.751 0.404 4.427 1.00 62.24 H new ATOM 0 HA3 GLY A 13 -9.170 1.836 3.601 1.00 62.24 H new ATOM 206 N GLU A 14 -11.706 2.325 4.375 1.00 40.51 N ATOM 207 CA GLU A 14 -13.063 2.875 4.369 1.00 1.11 C ATOM 208 C GLU A 14 -13.133 4.163 3.556 1.00 24.32 C ATOM 209 O GLU A 14 -12.419 5.144 3.809 1.00 72.55 O ATOM 210 CB GLU A 14 -13.632 3.064 5.798 1.00 53.11 C ATOM 211 CG GLU A 14 -14.112 1.742 6.424 1.00 62.22 C ATOM 212 CD GLU A 14 -15.092 1.927 7.583 1.00 62.52 C ATOM 213 OE1 GLU A 14 -16.195 2.443 7.340 1.00 35.45 O ATOM 214 OE2 GLU A 14 -14.794 1.529 8.723 1.00 44.54 O ATOM 0 H GLU A 14 -11.137 2.620 5.168 1.00 40.51 H new ATOM 0 HA GLU A 14 -13.702 2.140 3.880 1.00 1.11 H new ATOM 0 HB2 GLU A 14 -12.866 3.506 6.435 1.00 53.11 H new ATOM 0 HB3 GLU A 14 -14.463 3.768 5.764 1.00 53.11 H new ATOM 0 HG2 GLU A 14 -14.587 1.137 5.652 1.00 62.22 H new ATOM 0 HG3 GLU A 14 -13.246 1.183 6.779 1.00 62.22 H new ATOM 221 N LEU A 15 -13.996 4.094 2.552 1.00 13.24 N ATOM 222 CA LEU A 15 -14.377 5.206 1.699 1.00 31.04 C ATOM 223 C LEU A 15 -15.479 6.024 2.418 1.00 31.01 C ATOM 224 O LEU A 15 -15.916 5.681 3.520 1.00 60.34 O ATOM 225 CB LEU A 15 -14.902 4.657 0.323 1.00 63.44 C ATOM 226 CG LEU A 15 -13.888 3.907 -0.630 1.00 55.11 C ATOM 227 CD1 LEU A 15 -12.747 4.810 -1.073 1.00 34.03 C ATOM 228 CD2 LEU A 15 -13.321 2.622 -0.018 1.00 61.42 C ATOM 0 H LEU A 15 -14.468 3.225 2.301 1.00 13.24 H new ATOM 0 HA LEU A 15 -13.519 5.850 1.506 1.00 31.04 H new ATOM 0 HB2 LEU A 15 -15.726 3.975 0.532 1.00 63.44 H new ATOM 0 HB3 LEU A 15 -15.317 5.498 -0.232 1.00 63.44 H new ATOM 0 HG LEU A 15 -14.476 3.625 -1.503 1.00 55.11 H new ATOM 0 HD11 LEU A 15 -12.075 4.253 -1.726 1.00 34.03 H new ATOM 0 HD12 LEU A 15 -13.150 5.667 -1.613 1.00 34.03 H new ATOM 0 HD13 LEU A 15 -12.197 5.158 -0.198 1.00 34.03 H new ATOM 0 HD21 LEU A 15 -12.632 2.156 -0.723 1.00 61.42 H new ATOM 0 HD22 LEU A 15 -12.790 2.861 0.903 1.00 61.42 H new ATOM 0 HD23 LEU A 15 -14.137 1.933 0.202 1.00 61.42 H new ATOM 240 N LYS A 16 -15.895 7.126 1.805 1.00 32.24 N ATOM 241 CA LYS A 16 -17.118 7.872 2.201 1.00 32.13 C ATOM 242 C LYS A 16 -18.194 7.682 1.125 1.00 65.44 C ATOM 243 O LYS A 16 -19.186 8.415 1.087 1.00 74.24 O ATOM 244 CB LYS A 16 -16.801 9.382 2.447 1.00 12.21 C ATOM 245 CG LYS A 16 -15.740 9.963 1.494 1.00 65.33 C ATOM 246 CD LYS A 16 -15.493 11.479 1.658 1.00 23.01 C ATOM 247 CE LYS A 16 -14.376 11.973 0.724 1.00 71.35 C ATOM 248 NZ LYS A 16 -14.116 13.425 0.867 1.00 13.03 N ATOM 0 H LYS A 16 -15.402 7.542 1.014 1.00 32.24 H new ATOM 0 HA LYS A 16 -17.495 7.476 3.144 1.00 32.13 H new ATOM 0 HB2 LYS A 16 -17.721 9.957 2.344 1.00 12.21 H new ATOM 0 HB3 LYS A 16 -16.460 9.508 3.474 1.00 12.21 H new ATOM 0 HG2 LYS A 16 -14.800 9.435 1.653 1.00 65.33 H new ATOM 0 HG3 LYS A 16 -16.046 9.767 0.467 1.00 65.33 H new ATOM 0 HD2 LYS A 16 -16.413 12.023 1.446 1.00 23.01 H new ATOM 0 HD3 LYS A 16 -15.226 11.695 2.692 1.00 23.01 H new ATOM 0 HE2 LYS A 16 -13.460 11.421 0.935 1.00 71.35 H new ATOM 0 HE3 LYS A 16 -14.648 11.756 -0.309 1.00 71.35 H new ATOM 0 HZ1 LYS A 16 -13.355 13.707 0.216 1.00 13.03 H new ATOM 0 HZ2 LYS A 16 -14.981 13.957 0.640 1.00 13.03 H new ATOM 0 HZ3 LYS A 16 -13.829 13.632 1.845 1.00 13.03 H new ATOM 262 N ASP A 17 -17.998 6.651 0.284 1.00 3.43 N ATOM 263 CA ASP A 17 -18.921 6.292 -0.795 1.00 64.43 C ATOM 264 C ASP A 17 -18.820 4.770 -1.036 1.00 52.40 C ATOM 265 O ASP A 17 -17.954 4.105 -0.461 1.00 41.54 O ATOM 266 CB ASP A 17 -18.580 7.109 -2.074 1.00 52.12 C ATOM 267 CG ASP A 17 -19.732 7.117 -3.095 1.00 2.23 C ATOM 268 OD1 ASP A 17 -20.599 8.017 -3.013 1.00 2.21 O ATOM 269 OD2 ASP A 17 -19.804 6.212 -3.951 1.00 50.33 O ATOM 0 H ASP A 17 -17.183 6.040 0.339 1.00 3.43 H new ATOM 0 HA ASP A 17 -19.949 6.534 -0.524 1.00 64.43 H new ATOM 0 HB2 ASP A 17 -18.341 8.135 -1.793 1.00 52.12 H new ATOM 0 HB3 ASP A 17 -17.688 6.691 -2.541 1.00 52.12 H new ATOM 274 N VAL A 18 -19.718 4.216 -1.853 1.00 54.11 N ATOM 275 CA VAL A 18 -19.767 2.768 -2.127 1.00 53.25 C ATOM 276 C VAL A 18 -18.979 2.395 -3.402 1.00 62.15 C ATOM 277 O VAL A 18 -18.223 1.413 -3.412 1.00 10.21 O ATOM 278 CB VAL A 18 -21.257 2.284 -2.232 1.00 34.44 C ATOM 279 CG1 VAL A 18 -21.949 2.387 -0.851 1.00 31.03 C ATOM 280 CG2 VAL A 18 -22.048 3.080 -3.304 1.00 31.43 C ATOM 0 H VAL A 18 -20.433 4.752 -2.345 1.00 54.11 H new ATOM 0 HA VAL A 18 -19.288 2.257 -1.292 1.00 53.25 H new ATOM 0 HB VAL A 18 -21.248 1.241 -2.547 1.00 34.44 H new ATOM 0 HG11 VAL A 18 -22.982 2.049 -0.935 1.00 31.03 H new ATOM 0 HG12 VAL A 18 -21.420 1.762 -0.132 1.00 31.03 H new ATOM 0 HG13 VAL A 18 -21.933 3.423 -0.512 1.00 31.03 H new ATOM 0 HG21 VAL A 18 -23.074 2.714 -3.345 1.00 31.43 H new ATOM 0 HG22 VAL A 18 -22.050 4.138 -3.043 1.00 31.43 H new ATOM 0 HG23 VAL A 18 -21.576 2.947 -4.278 1.00 31.43 H new ATOM 290 N ALA A 19 -19.163 3.194 -4.464 1.00 73.01 N ATOM 291 CA ALA A 19 -18.559 2.937 -5.791 1.00 42.33 C ATOM 292 C ALA A 19 -17.419 3.926 -6.082 1.00 74.34 C ATOM 293 O ALA A 19 -16.547 3.648 -6.914 1.00 33.12 O ATOM 294 CB ALA A 19 -19.637 3.005 -6.884 1.00 22.35 C ATOM 0 H ALA A 19 -19.734 4.038 -4.432 1.00 73.01 H new ATOM 0 HA ALA A 19 -18.131 1.935 -5.786 1.00 42.33 H new ATOM 0 HB1 ALA A 19 -19.182 2.815 -7.856 1.00 22.35 H new ATOM 0 HB2 ALA A 19 -20.402 2.254 -6.688 1.00 22.35 H new ATOM 0 HB3 ALA A 19 -20.093 3.995 -6.884 1.00 22.35 H new ATOM 300 N GLY A 20 -17.441 5.072 -5.370 1.00 72.45 N ATOM 301 CA GLY A 20 -16.433 6.130 -5.517 1.00 32.42 C ATOM 302 C GLY A 20 -15.182 5.815 -4.712 1.00 51.24 C ATOM 303 O GLY A 20 -15.285 5.298 -3.598 1.00 14.22 O ATOM 0 H GLY A 20 -18.160 5.285 -4.679 1.00 72.45 H new ATOM 0 HA2 GLY A 20 -16.172 6.243 -6.569 1.00 32.42 H new ATOM 0 HA3 GLY A 20 -16.850 7.082 -5.188 1.00 32.42 H new ATOM 307 N VAL A 21 -14.002 6.169 -5.256 1.00 72.24 N ATOM 308 CA VAL A 21 -12.688 5.863 -4.638 1.00 73.12 C ATOM 309 C VAL A 21 -12.242 7.015 -3.687 1.00 50.42 C ATOM 310 O VAL A 21 -11.048 7.289 -3.462 1.00 20.24 O ATOM 311 CB VAL A 21 -11.628 5.560 -5.767 1.00 72.33 C ATOM 312 CG1 VAL A 21 -11.312 6.804 -6.629 1.00 45.43 C ATOM 313 CG2 VAL A 21 -10.347 4.906 -5.191 1.00 3.21 C ATOM 0 H VAL A 21 -13.928 6.676 -6.138 1.00 72.24 H new ATOM 0 HA VAL A 21 -12.774 4.970 -4.019 1.00 73.12 H new ATOM 0 HB VAL A 21 -12.084 4.832 -6.438 1.00 72.33 H new ATOM 0 HG11 VAL A 21 -10.578 6.542 -7.391 1.00 45.43 H new ATOM 0 HG12 VAL A 21 -12.225 7.154 -7.111 1.00 45.43 H new ATOM 0 HG13 VAL A 21 -10.910 7.594 -5.994 1.00 45.43 H new ATOM 0 HG21 VAL A 21 -9.642 4.713 -6.000 1.00 3.21 H new ATOM 0 HG22 VAL A 21 -9.891 5.578 -4.464 1.00 3.21 H new ATOM 0 HG23 VAL A 21 -10.606 3.966 -4.703 1.00 3.21 H new ATOM 323 N GLU A 22 -13.244 7.623 -3.040 1.00 11.20 N ATOM 324 CA GLU A 22 -13.073 8.759 -2.132 1.00 32.44 C ATOM 325 C GLU A 22 -12.826 8.217 -0.720 1.00 35.01 C ATOM 326 O GLU A 22 -13.774 7.973 0.018 1.00 21.11 O ATOM 327 CB GLU A 22 -14.348 9.659 -2.147 1.00 53.45 C ATOM 328 CG GLU A 22 -15.025 9.824 -3.518 1.00 35.11 C ATOM 329 CD GLU A 22 -14.088 10.361 -4.604 1.00 70.31 C ATOM 330 OE1 GLU A 22 -13.693 11.548 -4.531 1.00 52.41 O ATOM 331 OE2 GLU A 22 -13.714 9.595 -5.517 1.00 64.42 O ATOM 0 H GLU A 22 -14.216 7.331 -3.137 1.00 11.20 H new ATOM 0 HA GLU A 22 -12.226 9.365 -2.452 1.00 32.44 H new ATOM 0 HB2 GLU A 22 -15.075 9.241 -1.450 1.00 53.45 H new ATOM 0 HB3 GLU A 22 -14.079 10.647 -1.773 1.00 53.45 H new ATOM 0 HG2 GLU A 22 -15.422 8.860 -3.836 1.00 35.11 H new ATOM 0 HG3 GLU A 22 -15.874 10.500 -3.416 1.00 35.11 H new ATOM 338 N PHE A 23 -11.560 7.928 -0.396 1.00 72.53 N ATOM 339 CA PHE A 23 -11.180 7.459 0.954 1.00 71.32 C ATOM 340 C PHE A 23 -11.528 8.528 1.986 1.00 71.02 C ATOM 341 O PHE A 23 -10.987 9.636 1.938 1.00 65.34 O ATOM 342 CB PHE A 23 -9.683 7.088 1.048 1.00 51.11 C ATOM 343 CG PHE A 23 -9.324 5.776 0.357 1.00 45.02 C ATOM 344 CD1 PHE A 23 -9.780 4.557 0.878 1.00 23.11 C ATOM 345 CD2 PHE A 23 -8.543 5.748 -0.796 1.00 52.02 C ATOM 346 CE1 PHE A 23 -9.457 3.358 0.268 1.00 32.10 C ATOM 347 CE2 PHE A 23 -8.222 4.547 -1.405 1.00 22.44 C ATOM 348 CZ PHE A 23 -8.683 3.354 -0.877 1.00 64.44 C ATOM 0 H PHE A 23 -10.778 8.009 -1.045 1.00 72.53 H new ATOM 0 HA PHE A 23 -11.746 6.550 1.160 1.00 71.32 H new ATOM 0 HB2 PHE A 23 -9.092 7.892 0.609 1.00 51.11 H new ATOM 0 HB3 PHE A 23 -9.401 7.022 2.099 1.00 51.11 H new ATOM 0 HD1 PHE A 23 -10.392 4.554 1.768 1.00 23.11 H new ATOM 0 HD2 PHE A 23 -8.184 6.674 -1.220 1.00 52.02 H new ATOM 0 HE1 PHE A 23 -9.809 2.426 0.686 1.00 32.10 H new ATOM 0 HE2 PHE A 23 -7.610 4.541 -2.295 1.00 22.44 H new ATOM 0 HZ PHE A 23 -8.438 2.419 -1.360 1.00 64.44 H new ATOM 358 N ARG A 24 -12.441 8.169 2.898 1.00 74.41 N ATOM 359 CA ARG A 24 -12.977 9.080 3.916 1.00 42.33 C ATOM 360 C ARG A 24 -11.870 9.572 4.847 1.00 74.43 C ATOM 361 O ARG A 24 -11.819 10.756 5.203 1.00 51.04 O ATOM 362 CB ARG A 24 -14.094 8.366 4.712 1.00 14.25 C ATOM 363 CG ARG A 24 -14.792 9.226 5.782 1.00 34.44 C ATOM 364 CD ARG A 24 -15.876 8.461 6.557 1.00 51.30 C ATOM 365 NE ARG A 24 -16.578 9.338 7.509 1.00 72.24 N ATOM 366 CZ ARG A 24 -17.226 8.926 8.608 1.00 10.33 C ATOM 367 NH1 ARG A 24 -17.267 7.634 8.941 1.00 52.33 N ATOM 368 NH2 ARG A 24 -17.833 9.816 9.373 1.00 33.42 N ATOM 0 H ARG A 24 -12.832 7.228 2.950 1.00 74.41 H new ATOM 0 HA ARG A 24 -13.399 9.954 3.421 1.00 42.33 H new ATOM 0 HB2 ARG A 24 -14.847 8.008 4.009 1.00 14.25 H new ATOM 0 HB3 ARG A 24 -13.668 7.488 5.197 1.00 14.25 H new ATOM 0 HG2 ARG A 24 -14.046 9.598 6.484 1.00 34.44 H new ATOM 0 HG3 ARG A 24 -15.241 10.096 5.304 1.00 34.44 H new ATOM 0 HD2 ARG A 24 -16.594 8.035 5.856 1.00 51.30 H new ATOM 0 HD3 ARG A 24 -15.422 7.628 7.094 1.00 51.30 H new ATOM 0 HE ARG A 24 -16.571 10.340 7.317 1.00 72.24 H new ATOM 0 HH11 ARG A 24 -16.800 6.941 8.355 1.00 52.33 H new ATOM 0 HH12 ARG A 24 -17.765 7.339 9.781 1.00 52.33 H new ATOM 0 HH21 ARG A 24 -17.806 10.805 9.125 1.00 33.42 H new ATOM 0 HH22 ARG A 24 -18.329 9.514 10.212 1.00 33.42 H new ATOM 382 N ASP A 25 -10.969 8.646 5.194 1.00 1.32 N ATOM 383 CA ASP A 25 -9.840 8.918 6.073 1.00 0.50 C ATOM 384 C ASP A 25 -8.677 7.991 5.697 1.00 45.35 C ATOM 385 O ASP A 25 -8.840 6.765 5.622 1.00 43.43 O ATOM 386 CB ASP A 25 -10.250 8.724 7.550 1.00 31.23 C ATOM 387 CG ASP A 25 -9.126 9.109 8.525 1.00 44.14 C ATOM 388 OD1 ASP A 25 -8.908 10.321 8.757 1.00 53.11 O ATOM 389 OD2 ASP A 25 -8.460 8.210 9.061 1.00 23.21 O ATOM 0 H ASP A 25 -11.009 7.681 4.867 1.00 1.32 H new ATOM 0 HA ASP A 25 -9.521 9.953 5.952 1.00 0.50 H new ATOM 0 HB2 ASP A 25 -11.133 9.327 7.761 1.00 31.23 H new ATOM 0 HB3 ASP A 25 -10.528 7.683 7.713 1.00 31.23 H new ATOM 394 N LEU A 26 -7.511 8.604 5.460 1.00 32.14 N ATOM 395 CA LEU A 26 -6.296 7.936 4.990 1.00 44.12 C ATOM 396 C LEU A 26 -5.539 7.223 6.132 1.00 13.31 C ATOM 397 O LEU A 26 -4.543 6.547 5.882 1.00 0.52 O ATOM 398 CB LEU A 26 -5.381 8.976 4.281 1.00 24.31 C ATOM 399 CG LEU A 26 -5.961 9.681 3.010 1.00 73.23 C ATOM 400 CD1 LEU A 26 -6.438 8.653 1.970 1.00 1.21 C ATOM 401 CD2 LEU A 26 -7.059 10.716 3.343 1.00 45.33 C ATOM 0 H LEU A 26 -7.385 9.607 5.594 1.00 32.14 H new ATOM 0 HA LEU A 26 -6.587 7.160 4.282 1.00 44.12 H new ATOM 0 HB2 LEU A 26 -5.119 9.746 5.006 1.00 24.31 H new ATOM 0 HB3 LEU A 26 -4.455 8.476 3.998 1.00 24.31 H new ATOM 0 HG LEU A 26 -5.142 10.247 2.567 1.00 73.23 H new ATOM 0 HD11 LEU A 26 -6.835 9.174 1.099 1.00 1.21 H new ATOM 0 HD12 LEU A 26 -5.599 8.026 1.667 1.00 1.21 H new ATOM 0 HD13 LEU A 26 -7.218 8.029 2.406 1.00 1.21 H new ATOM 0 HD21 LEU A 26 -7.422 11.171 2.421 1.00 45.33 H new ATOM 0 HD22 LEU A 26 -7.885 10.219 3.852 1.00 45.33 H new ATOM 0 HD23 LEU A 26 -6.646 11.489 3.991 1.00 45.33 H new ATOM 413 N SER A 27 -5.986 7.380 7.387 1.00 42.13 N ATOM 414 CA SER A 27 -5.448 6.591 8.516 1.00 14.45 C ATOM 415 C SER A 27 -6.294 5.318 8.688 1.00 14.45 C ATOM 416 O SER A 27 -5.830 4.340 9.275 1.00 22.20 O ATOM 417 CB SER A 27 -5.423 7.429 9.817 1.00 55.55 C ATOM 418 OG SER A 27 -4.807 6.730 10.889 1.00 24.03 O ATOM 0 H SER A 27 -6.716 8.042 7.650 1.00 42.13 H new ATOM 0 HA SER A 27 -4.418 6.307 8.299 1.00 14.45 H new ATOM 0 HB2 SER A 27 -4.888 8.361 9.637 1.00 55.55 H new ATOM 0 HB3 SER A 27 -6.442 7.695 10.096 1.00 55.55 H new ATOM 0 HG SER A 27 -4.810 7.293 11.691 1.00 24.03 H new ATOM 424 N LYS A 28 -7.534 5.337 8.138 1.00 54.45 N ATOM 425 CA LYS A 28 -8.468 4.191 8.165 1.00 42.31 C ATOM 426 C LYS A 28 -8.364 3.348 6.883 1.00 42.23 C ATOM 427 O LYS A 28 -9.296 2.603 6.542 1.00 44.31 O ATOM 428 CB LYS A 28 -9.929 4.693 8.372 1.00 51.20 C ATOM 429 CG LYS A 28 -10.211 5.292 9.762 1.00 23.22 C ATOM 430 CD LYS A 28 -9.867 4.306 10.909 1.00 31.04 C ATOM 431 CE LYS A 28 -10.403 4.764 12.274 1.00 2.34 C ATOM 432 NZ LYS A 28 -11.892 4.792 12.308 1.00 13.32 N ATOM 0 H LYS A 28 -7.913 6.155 7.661 1.00 54.45 H new ATOM 0 HA LYS A 28 -8.191 3.551 9.003 1.00 42.31 H new ATOM 0 HB2 LYS A 28 -10.151 5.445 7.615 1.00 51.20 H new ATOM 0 HB3 LYS A 28 -10.612 3.860 8.204 1.00 51.20 H new ATOM 0 HG2 LYS A 28 -9.631 6.206 9.886 1.00 23.22 H new ATOM 0 HG3 LYS A 28 -11.263 5.571 9.829 1.00 23.22 H new ATOM 0 HD2 LYS A 28 -10.279 3.325 10.673 1.00 31.04 H new ATOM 0 HD3 LYS A 28 -8.785 4.191 10.970 1.00 31.04 H new ATOM 0 HE2 LYS A 28 -10.035 4.094 13.051 1.00 2.34 H new ATOM 0 HE3 LYS A 28 -10.016 5.758 12.500 1.00 2.34 H new ATOM 0 HZ1 LYS A 28 -12.215 4.872 13.293 1.00 13.32 H new ATOM 0 HZ2 LYS A 28 -12.236 5.608 11.763 1.00 13.32 H new ATOM 0 HZ3 LYS A 28 -12.265 3.915 11.891 1.00 13.32 H new ATOM 446 N VAL A 29 -7.224 3.451 6.173 1.00 44.23 N ATOM 447 CA VAL A 29 -6.932 2.590 5.028 1.00 1.33 C ATOM 448 C VAL A 29 -6.306 1.270 5.536 1.00 5.33 C ATOM 449 O VAL A 29 -5.164 1.239 6.003 1.00 40.22 O ATOM 450 CB VAL A 29 -6.037 3.301 3.927 1.00 3.11 C ATOM 451 CG1 VAL A 29 -6.801 4.484 3.287 1.00 52.24 C ATOM 452 CG2 VAL A 29 -4.672 3.765 4.480 1.00 52.35 C ATOM 0 H VAL A 29 -6.491 4.129 6.380 1.00 44.23 H new ATOM 0 HA VAL A 29 -7.869 2.366 4.519 1.00 1.33 H new ATOM 0 HB VAL A 29 -5.828 2.557 3.158 1.00 3.11 H new ATOM 0 HG11 VAL A 29 -6.172 4.959 2.535 1.00 52.24 H new ATOM 0 HG12 VAL A 29 -7.713 4.116 2.817 1.00 52.24 H new ATOM 0 HG13 VAL A 29 -7.057 5.211 4.058 1.00 52.24 H new ATOM 0 HG21 VAL A 29 -4.101 4.244 3.685 1.00 52.35 H new ATOM 0 HG22 VAL A 29 -4.831 4.475 5.292 1.00 52.35 H new ATOM 0 HG23 VAL A 29 -4.119 2.903 4.855 1.00 52.35 H new ATOM 462 N GLU A 30 -7.115 0.196 5.542 1.00 21.21 N ATOM 463 CA GLU A 30 -6.650 -1.131 5.952 1.00 3.14 C ATOM 464 C GLU A 30 -5.838 -1.762 4.812 1.00 0.11 C ATOM 465 O GLU A 30 -6.386 -2.106 3.752 1.00 70.22 O ATOM 466 CB GLU A 30 -7.814 -2.070 6.344 1.00 40.12 C ATOM 467 CG GLU A 30 -7.313 -3.442 6.866 1.00 14.41 C ATOM 468 CD GLU A 30 -8.429 -4.459 7.088 1.00 25.43 C ATOM 469 OE1 GLU A 30 -9.228 -4.277 8.026 1.00 53.43 O ATOM 470 OE2 GLU A 30 -8.534 -5.434 6.310 1.00 41.32 O ATOM 0 H GLU A 30 -8.096 0.227 5.266 1.00 21.21 H new ATOM 0 HA GLU A 30 -6.027 -1.002 6.837 1.00 3.14 H new ATOM 0 HB2 GLU A 30 -8.421 -1.591 7.112 1.00 40.12 H new ATOM 0 HB3 GLU A 30 -8.459 -2.226 5.479 1.00 40.12 H new ATOM 0 HG2 GLU A 30 -6.596 -3.852 6.154 1.00 14.41 H new ATOM 0 HG3 GLU A 30 -6.779 -3.291 7.804 1.00 14.41 H new ATOM 477 N PHE A 31 -4.531 -1.862 5.034 1.00 20.24 N ATOM 478 CA PHE A 31 -3.616 -2.585 4.159 1.00 41.30 C ATOM 479 C PHE A 31 -3.850 -4.081 4.363 1.00 5.24 C ATOM 480 O PHE A 31 -3.547 -4.619 5.435 1.00 43.12 O ATOM 481 CB PHE A 31 -2.157 -2.203 4.498 1.00 21.24 C ATOM 482 CG PHE A 31 -1.896 -0.705 4.417 1.00 22.23 C ATOM 483 CD1 PHE A 31 -1.551 -0.110 3.208 1.00 74.45 C ATOM 484 CD2 PHE A 31 -1.995 0.110 5.550 1.00 12.13 C ATOM 485 CE1 PHE A 31 -1.329 1.245 3.122 1.00 21.14 C ATOM 486 CE2 PHE A 31 -1.771 1.466 5.458 1.00 31.20 C ATOM 487 CZ PHE A 31 -1.434 2.028 4.244 1.00 1.02 C ATOM 0 H PHE A 31 -4.072 -1.436 5.839 1.00 20.24 H new ATOM 0 HA PHE A 31 -3.795 -2.326 3.115 1.00 41.30 H new ATOM 0 HB2 PHE A 31 -1.921 -2.553 5.503 1.00 21.24 H new ATOM 0 HB3 PHE A 31 -1.484 -2.720 3.814 1.00 21.24 H new ATOM 0 HD1 PHE A 31 -1.456 -0.721 2.323 1.00 74.45 H new ATOM 0 HD2 PHE A 31 -2.249 -0.328 6.504 1.00 12.13 H new ATOM 0 HE1 PHE A 31 -1.072 1.692 2.173 1.00 21.14 H new ATOM 0 HE2 PHE A 31 -1.859 2.089 6.336 1.00 31.20 H new ATOM 0 HZ PHE A 31 -1.252 3.090 4.176 1.00 1.02 H new ATOM 497 N VAL A 32 -4.439 -4.727 3.348 1.00 50.25 N ATOM 498 CA VAL A 32 -4.734 -6.170 3.375 1.00 51.03 C ATOM 499 C VAL A 32 -3.422 -6.987 3.412 1.00 32.01 C ATOM 500 O VAL A 32 -3.392 -8.128 3.888 1.00 62.13 O ATOM 501 CB VAL A 32 -5.638 -6.575 2.151 1.00 32.21 C ATOM 502 CG1 VAL A 32 -5.959 -8.091 2.127 1.00 14.53 C ATOM 503 CG2 VAL A 32 -6.937 -5.735 2.136 1.00 61.01 C ATOM 0 H VAL A 32 -4.725 -4.266 2.484 1.00 50.25 H new ATOM 0 HA VAL A 32 -5.293 -6.398 4.283 1.00 51.03 H new ATOM 0 HB VAL A 32 -5.069 -6.361 1.246 1.00 32.21 H new ATOM 0 HG11 VAL A 32 -6.585 -8.317 1.264 1.00 14.53 H new ATOM 0 HG12 VAL A 32 -5.031 -8.658 2.061 1.00 14.53 H new ATOM 0 HG13 VAL A 32 -6.488 -8.365 3.040 1.00 14.53 H new ATOM 0 HG21 VAL A 32 -7.550 -6.028 1.284 1.00 61.01 H new ATOM 0 HG22 VAL A 32 -7.492 -5.907 3.058 1.00 61.01 H new ATOM 0 HG23 VAL A 32 -6.686 -4.677 2.056 1.00 61.01 H new ATOM 513 N GLY A 33 -2.337 -6.367 2.918 1.00 23.10 N ATOM 514 CA GLY A 33 -0.988 -6.907 3.037 1.00 61.53 C ATOM 515 C GLY A 33 -0.353 -7.132 1.691 1.00 2.45 C ATOM 516 O GLY A 33 -0.459 -6.277 0.801 1.00 2.23 O ATOM 0 H GLY A 33 -2.380 -5.475 2.425 1.00 23.10 H new ATOM 0 HA2 GLY A 33 -0.372 -6.221 3.619 1.00 61.53 H new ATOM 0 HA3 GLY A 33 -1.021 -7.849 3.585 1.00 61.53 H new ATOM 520 N ALA A 34 0.327 -8.270 1.549 1.00 22.50 N ATOM 521 CA ALA A 34 0.951 -8.694 0.295 1.00 13.14 C ATOM 522 C ALA A 34 1.192 -10.204 0.333 1.00 74.31 C ATOM 523 O ALA A 34 1.186 -10.825 1.404 1.00 31.42 O ATOM 524 CB ALA A 34 2.260 -7.952 0.060 1.00 23.04 C ATOM 0 H ALA A 34 0.462 -8.933 2.313 1.00 22.50 H new ATOM 0 HA ALA A 34 0.281 -8.455 -0.531 1.00 13.14 H new ATOM 0 HB1 ALA A 34 2.704 -8.285 -0.878 1.00 23.04 H new ATOM 0 HB2 ALA A 34 2.067 -6.880 0.010 1.00 23.04 H new ATOM 0 HB3 ALA A 34 2.948 -8.159 0.880 1.00 23.04 H new ATOM 530 N TYR A 35 1.404 -10.785 -0.850 1.00 3.23 N ATOM 531 CA TYR A 35 1.495 -12.241 -1.043 1.00 22.40 C ATOM 532 C TYR A 35 2.728 -12.573 -1.917 1.00 54.24 C ATOM 533 O TYR A 35 3.258 -11.673 -2.560 1.00 1.11 O ATOM 534 CB TYR A 35 0.164 -12.731 -1.679 1.00 10.43 C ATOM 535 CG TYR A 35 -1.042 -12.743 -0.711 1.00 33.24 C ATOM 536 CD1 TYR A 35 -1.746 -11.573 -0.404 1.00 54.41 C ATOM 537 CD2 TYR A 35 -1.464 -13.924 -0.094 1.00 74.24 C ATOM 538 CE1 TYR A 35 -2.815 -11.584 0.476 1.00 33.41 C ATOM 539 CE2 TYR A 35 -2.530 -13.938 0.786 1.00 62.43 C ATOM 540 CZ TYR A 35 -3.204 -12.768 1.065 1.00 52.43 C ATOM 541 OH TYR A 35 -4.264 -12.782 1.951 1.00 2.43 O ATOM 0 H TYR A 35 1.519 -10.255 -1.714 1.00 3.23 H new ATOM 0 HA TYR A 35 1.632 -12.759 -0.094 1.00 22.40 H new ATOM 0 HB2 TYR A 35 -0.075 -12.092 -2.529 1.00 10.43 H new ATOM 0 HB3 TYR A 35 0.311 -13.738 -2.069 1.00 10.43 H new ATOM 0 HD1 TYR A 35 -1.449 -10.642 -0.863 1.00 54.41 H new ATOM 0 HD2 TYR A 35 -0.946 -14.847 -0.310 1.00 74.24 H new ATOM 0 HE1 TYR A 35 -3.342 -10.668 0.700 1.00 33.41 H new ATOM 0 HE2 TYR A 35 -2.834 -14.863 1.254 1.00 62.43 H new ATOM 0 HH TYR A 35 -4.408 -13.696 2.274 1.00 2.43 H new ATOM 551 N PRO A 36 3.224 -13.858 -1.950 1.00 52.12 N ATOM 552 CA PRO A 36 4.434 -14.221 -2.748 1.00 43.55 C ATOM 553 C PRO A 36 4.174 -14.377 -4.264 1.00 50.32 C ATOM 554 O PRO A 36 5.089 -14.752 -5.013 1.00 10.40 O ATOM 555 CB PRO A 36 4.854 -15.571 -2.121 1.00 32.42 C ATOM 556 CG PRO A 36 3.558 -16.193 -1.686 1.00 5.11 C ATOM 557 CD PRO A 36 2.699 -15.039 -1.197 1.00 64.13 C ATOM 0 HA PRO A 36 5.191 -13.438 -2.704 1.00 43.55 H new ATOM 0 HB2 PRO A 36 5.376 -16.200 -2.842 1.00 32.42 H new ATOM 0 HB3 PRO A 36 5.529 -15.426 -1.278 1.00 32.42 H new ATOM 0 HG2 PRO A 36 3.078 -16.718 -2.512 1.00 5.11 H new ATOM 0 HG3 PRO A 36 3.720 -16.925 -0.895 1.00 5.11 H new ATOM 0 HD2 PRO A 36 1.643 -15.210 -1.407 1.00 64.13 H new ATOM 0 HD3 PRO A 36 2.792 -14.900 -0.120 1.00 64.13 H new ATOM 565 N SER A 37 2.939 -14.073 -4.707 1.00 23.12 N ATOM 566 CA SER A 37 2.510 -14.258 -6.099 1.00 44.11 C ATOM 567 C SER A 37 1.282 -13.378 -6.375 1.00 24.31 C ATOM 568 O SER A 37 0.546 -13.009 -5.439 1.00 33.41 O ATOM 569 CB SER A 37 2.210 -15.759 -6.366 1.00 72.13 C ATOM 570 OG SER A 37 1.934 -16.013 -7.729 1.00 15.34 O ATOM 0 H SER A 37 2.211 -13.691 -4.104 1.00 23.12 H new ATOM 0 HA SER A 37 3.307 -13.954 -6.778 1.00 44.11 H new ATOM 0 HB2 SER A 37 3.063 -16.360 -6.051 1.00 72.13 H new ATOM 0 HB3 SER A 37 1.359 -16.071 -5.760 1.00 72.13 H new ATOM 0 HG SER A 37 1.753 -16.968 -7.854 1.00 15.34 H new ATOM 576 N TYR A 38 1.070 -13.046 -7.670 1.00 71.14 N ATOM 577 CA TYR A 38 0.042 -12.085 -8.098 1.00 62.11 C ATOM 578 C TYR A 38 -1.364 -12.540 -7.708 1.00 41.44 C ATOM 579 O TYR A 38 -2.044 -11.836 -6.973 1.00 63.12 O ATOM 580 CB TYR A 38 0.093 -11.825 -9.628 1.00 32.41 C ATOM 581 CG TYR A 38 -1.062 -10.938 -10.136 1.00 22.13 C ATOM 582 CD1 TYR A 38 -1.134 -9.593 -9.783 1.00 45.04 C ATOM 583 CD2 TYR A 38 -2.088 -11.448 -10.950 1.00 52.13 C ATOM 584 CE1 TYR A 38 -2.176 -8.791 -10.204 1.00 45.41 C ATOM 585 CE2 TYR A 38 -3.130 -10.640 -11.377 1.00 41.42 C ATOM 586 CZ TYR A 38 -3.165 -9.313 -11.002 1.00 32.44 C ATOM 587 OH TYR A 38 -4.215 -8.508 -11.404 1.00 0.11 O ATOM 0 H TYR A 38 1.609 -13.439 -8.442 1.00 71.14 H new ATOM 0 HA TYR A 38 0.265 -11.154 -7.576 1.00 62.11 H new ATOM 0 HB2 TYR A 38 1.042 -11.351 -9.877 1.00 32.41 H new ATOM 0 HB3 TYR A 38 0.066 -12.780 -10.153 1.00 32.41 H new ATOM 0 HD1 TYR A 38 -0.357 -9.167 -9.166 1.00 45.04 H new ATOM 0 HD2 TYR A 38 -2.064 -12.486 -11.247 1.00 52.13 H new ATOM 0 HE1 TYR A 38 -2.214 -7.754 -9.906 1.00 45.41 H new ATOM 0 HE2 TYR A 38 -3.912 -11.048 -12.001 1.00 41.42 H new ATOM 0 HH TYR A 38 -4.829 -9.027 -11.965 1.00 0.11 H new ATOM 597 N ASP A 39 -1.782 -13.723 -8.209 1.00 71.10 N ATOM 598 CA ASP A 39 -3.171 -14.202 -8.071 1.00 13.54 C ATOM 599 C ASP A 39 -3.520 -14.516 -6.608 1.00 40.25 C ATOM 600 O ASP A 39 -4.698 -14.568 -6.252 1.00 60.33 O ATOM 601 CB ASP A 39 -3.435 -15.416 -8.997 1.00 30.34 C ATOM 602 CG ASP A 39 -4.895 -15.928 -8.951 1.00 1.05 C ATOM 603 OD1 ASP A 39 -5.809 -15.187 -9.373 1.00 44.34 O ATOM 604 OD2 ASP A 39 -5.132 -17.066 -8.505 1.00 50.10 O ATOM 0 H ASP A 39 -1.172 -14.365 -8.715 1.00 71.10 H new ATOM 0 HA ASP A 39 -3.832 -13.396 -8.388 1.00 13.54 H new ATOM 0 HB2 ASP A 39 -3.188 -15.140 -10.022 1.00 30.34 H new ATOM 0 HB3 ASP A 39 -2.765 -16.229 -8.716 1.00 30.34 H new ATOM 609 N GLU A 40 -2.488 -14.686 -5.762 1.00 14.25 N ATOM 610 CA GLU A 40 -2.671 -14.836 -4.308 1.00 2.50 C ATOM 611 C GLU A 40 -3.203 -13.521 -3.699 1.00 55.55 C ATOM 612 O GLU A 40 -4.111 -13.531 -2.865 1.00 74.13 O ATOM 613 CB GLU A 40 -1.341 -15.239 -3.629 1.00 60.54 C ATOM 614 CG GLU A 40 -0.704 -16.527 -4.164 1.00 61.21 C ATOM 615 CD GLU A 40 -1.623 -17.754 -4.071 1.00 33.14 C ATOM 616 OE1 GLU A 40 -1.824 -18.269 -2.952 1.00 52.32 O ATOM 617 OE2 GLU A 40 -2.146 -18.211 -5.114 1.00 71.15 O ATOM 0 H GLU A 40 -1.514 -14.723 -6.063 1.00 14.25 H new ATOM 0 HA GLU A 40 -3.401 -15.627 -4.133 1.00 2.50 H new ATOM 0 HB2 GLU A 40 -0.628 -14.423 -3.747 1.00 60.54 H new ATOM 0 HB3 GLU A 40 -1.517 -15.356 -2.560 1.00 60.54 H new ATOM 0 HG2 GLU A 40 -0.419 -16.376 -5.205 1.00 61.21 H new ATOM 0 HG3 GLU A 40 0.212 -16.727 -3.608 1.00 61.21 H new ATOM 624 N ALA A 41 -2.624 -12.388 -4.145 1.00 72.32 N ATOM 625 CA ALA A 41 -3.044 -11.048 -3.719 1.00 3.32 C ATOM 626 C ALA A 41 -4.392 -10.692 -4.371 1.00 63.41 C ATOM 627 O ALA A 41 -5.325 -10.248 -3.701 1.00 44.11 O ATOM 628 CB ALA A 41 -1.949 -10.040 -4.092 1.00 14.11 C ATOM 0 H ALA A 41 -1.852 -12.382 -4.811 1.00 72.32 H new ATOM 0 HA ALA A 41 -3.184 -11.020 -2.638 1.00 3.32 H new ATOM 0 HB1 ALA A 41 -2.252 -9.041 -3.779 1.00 14.11 H new ATOM 0 HB2 ALA A 41 -1.020 -10.311 -3.591 1.00 14.11 H new ATOM 0 HB3 ALA A 41 -1.796 -10.052 -5.171 1.00 14.11 H new ATOM 634 N HIS A 42 -4.469 -10.960 -5.688 1.00 44.00 N ATOM 635 CA HIS A 42 -5.655 -10.734 -6.530 1.00 25.10 C ATOM 636 C HIS A 42 -6.904 -11.413 -5.947 1.00 10.53 C ATOM 637 O HIS A 42 -7.955 -10.803 -5.872 1.00 40.32 O ATOM 638 CB HIS A 42 -5.350 -11.232 -7.978 1.00 13.42 C ATOM 639 CG HIS A 42 -6.535 -11.367 -8.901 1.00 15.42 C ATOM 640 ND1 HIS A 42 -6.674 -12.423 -9.772 1.00 60.13 N ATOM 641 CD2 HIS A 42 -7.627 -10.590 -9.092 1.00 35.23 C ATOM 642 CE1 HIS A 42 -7.798 -12.299 -10.437 1.00 65.32 C ATOM 643 NE2 HIS A 42 -8.392 -11.195 -10.046 1.00 10.10 N ATOM 0 H HIS A 42 -3.684 -11.351 -6.209 1.00 44.00 H new ATOM 0 HA HIS A 42 -5.875 -9.667 -6.558 1.00 25.10 H new ATOM 0 HB2 HIS A 42 -4.638 -10.544 -8.434 1.00 13.42 H new ATOM 0 HB3 HIS A 42 -4.857 -12.202 -7.910 1.00 13.42 H new ATOM 0 HD1 HIS A 42 -6.006 -13.185 -9.884 1.00 60.13 H new ATOM 0 HD2 HIS A 42 -7.851 -9.664 -8.584 1.00 35.23 H new ATOM 0 HE1 HIS A 42 -8.172 -12.988 -11.180 1.00 65.32 H new ATOM 652 N LYS A 43 -6.765 -12.661 -5.509 1.00 3.11 N ATOM 653 CA LYS A 43 -7.901 -13.452 -5.004 1.00 12.14 C ATOM 654 C LYS A 43 -8.333 -12.955 -3.611 1.00 51.53 C ATOM 655 O LYS A 43 -9.521 -13.020 -3.258 1.00 15.33 O ATOM 656 CB LYS A 43 -7.532 -14.956 -4.953 1.00 25.03 C ATOM 657 CG LYS A 43 -8.745 -15.908 -5.025 1.00 42.32 C ATOM 658 CD LYS A 43 -9.484 -15.816 -6.387 1.00 2.43 C ATOM 659 CE LYS A 43 -8.570 -16.195 -7.566 1.00 63.54 C ATOM 660 NZ LYS A 43 -9.286 -16.160 -8.860 1.00 71.43 N ATOM 0 H LYS A 43 -5.873 -13.156 -5.491 1.00 3.11 H new ATOM 0 HA LYS A 43 -8.740 -13.324 -5.688 1.00 12.14 H new ATOM 0 HB2 LYS A 43 -6.858 -15.181 -5.779 1.00 25.03 H new ATOM 0 HB3 LYS A 43 -6.984 -15.153 -4.032 1.00 25.03 H new ATOM 0 HG2 LYS A 43 -8.410 -16.933 -4.864 1.00 42.32 H new ATOM 0 HG3 LYS A 43 -9.440 -15.669 -4.220 1.00 42.32 H new ATOM 0 HD2 LYS A 43 -10.351 -16.476 -6.374 1.00 2.43 H new ATOM 0 HD3 LYS A 43 -9.857 -14.802 -6.529 1.00 2.43 H new ATOM 0 HE2 LYS A 43 -7.723 -15.510 -7.602 1.00 63.54 H new ATOM 0 HE3 LYS A 43 -8.165 -17.194 -7.403 1.00 63.54 H new ATOM 0 HZ1 LYS A 43 -8.633 -16.422 -9.626 1.00 71.43 H new ATOM 0 HZ2 LYS A 43 -10.079 -16.833 -8.836 1.00 71.43 H new ATOM 0 HZ3 LYS A 43 -9.651 -15.201 -9.029 1.00 71.43 H new ATOM 674 N ALA A 44 -7.347 -12.440 -2.846 1.00 4.44 N ATOM 675 CA ALA A 44 -7.566 -11.908 -1.496 1.00 13.33 C ATOM 676 C ALA A 44 -8.384 -10.609 -1.538 1.00 62.22 C ATOM 677 O ALA A 44 -9.087 -10.307 -0.584 1.00 1.32 O ATOM 678 CB ALA A 44 -6.235 -11.666 -0.787 1.00 64.32 C ATOM 0 H ALA A 44 -6.376 -12.384 -3.154 1.00 4.44 H new ATOM 0 HA ALA A 44 -8.132 -12.652 -0.936 1.00 13.33 H new ATOM 0 HB1 ALA A 44 -6.421 -11.272 0.212 1.00 64.32 H new ATOM 0 HB2 ALA A 44 -5.688 -12.605 -0.710 1.00 64.32 H new ATOM 0 HB3 ALA A 44 -5.645 -10.948 -1.356 1.00 64.32 H new ATOM 684 N TRP A 45 -8.270 -9.865 -2.665 1.00 30.20 N ATOM 685 CA TRP A 45 -9.016 -8.611 -2.912 1.00 63.33 C ATOM 686 C TRP A 45 -10.540 -8.814 -2.678 1.00 1.45 C ATOM 687 O TRP A 45 -11.149 -8.098 -1.884 1.00 11.00 O ATOM 688 CB TRP A 45 -8.691 -8.073 -4.369 1.00 75.15 C ATOM 689 CG TRP A 45 -9.884 -7.548 -5.163 1.00 14.42 C ATOM 690 CD1 TRP A 45 -10.468 -6.311 -5.071 1.00 52.14 C ATOM 691 CD2 TRP A 45 -10.633 -8.261 -6.179 1.00 4.12 C ATOM 692 NE1 TRP A 45 -11.534 -6.228 -5.932 1.00 23.41 N ATOM 693 CE2 TRP A 45 -11.660 -7.407 -6.613 1.00 25.35 C ATOM 694 CE3 TRP A 45 -10.541 -9.539 -6.756 1.00 31.14 C ATOM 695 CZ2 TRP A 45 -12.589 -7.788 -7.577 1.00 43.41 C ATOM 696 CZ3 TRP A 45 -11.460 -9.912 -7.710 1.00 63.11 C ATOM 697 CH2 TRP A 45 -12.471 -9.039 -8.113 1.00 11.31 C ATOM 0 H TRP A 45 -7.651 -10.123 -3.434 1.00 30.20 H new ATOM 0 HA TRP A 45 -8.694 -7.852 -2.199 1.00 63.33 H new ATOM 0 HB2 TRP A 45 -7.954 -7.274 -4.285 1.00 75.15 H new ATOM 0 HB3 TRP A 45 -8.225 -8.878 -4.938 1.00 75.15 H new ATOM 0 HD1 TRP A 45 -10.138 -5.518 -4.417 1.00 52.14 H new ATOM 0 HE1 TRP A 45 -12.138 -5.414 -6.046 1.00 23.41 H new ATOM 0 HE3 TRP A 45 -9.759 -10.220 -6.455 1.00 31.14 H new ATOM 0 HZ2 TRP A 45 -13.376 -7.118 -7.890 1.00 43.41 H new ATOM 0 HZ3 TRP A 45 -11.398 -10.895 -8.153 1.00 63.11 H new ATOM 0 HH2 TRP A 45 -13.176 -9.359 -8.866 1.00 11.31 H new ATOM 708 N LYS A 46 -11.114 -9.830 -3.353 1.00 21.44 N ATOM 709 CA LYS A 46 -12.574 -10.087 -3.352 1.00 12.24 C ATOM 710 C LYS A 46 -12.975 -10.903 -2.129 1.00 33.23 C ATOM 711 O LYS A 46 -14.060 -10.707 -1.579 1.00 63.22 O ATOM 712 CB LYS A 46 -12.973 -10.788 -4.670 1.00 61.30 C ATOM 713 CG LYS A 46 -14.444 -11.241 -4.812 1.00 1.22 C ATOM 714 CD LYS A 46 -14.739 -11.791 -6.231 1.00 65.32 C ATOM 715 CE LYS A 46 -16.138 -12.403 -6.365 1.00 21.43 C ATOM 716 NZ LYS A 46 -16.289 -13.609 -5.510 1.00 24.00 N ATOM 0 H LYS A 46 -10.583 -10.496 -3.914 1.00 21.44 H new ATOM 0 HA LYS A 46 -13.112 -9.141 -3.293 1.00 12.24 H new ATOM 0 HB2 LYS A 46 -12.747 -10.112 -5.494 1.00 61.30 H new ATOM 0 HB3 LYS A 46 -12.336 -11.664 -4.793 1.00 61.30 H new ATOM 0 HG2 LYS A 46 -14.661 -12.010 -4.071 1.00 1.22 H new ATOM 0 HG3 LYS A 46 -15.106 -10.401 -4.602 1.00 1.22 H new ATOM 0 HD2 LYS A 46 -14.632 -10.984 -6.956 1.00 65.32 H new ATOM 0 HD3 LYS A 46 -13.994 -12.546 -6.483 1.00 65.32 H new ATOM 0 HE2 LYS A 46 -16.888 -11.663 -6.087 1.00 21.43 H new ATOM 0 HE3 LYS A 46 -16.322 -12.668 -7.406 1.00 21.43 H new ATOM 0 HZ1 LYS A 46 -16.706 -14.381 -6.069 1.00 24.00 H new ATOM 0 HZ2 LYS A 46 -15.356 -13.903 -5.156 1.00 24.00 H new ATOM 0 HZ3 LYS A 46 -16.911 -13.389 -4.706 1.00 24.00 H new ATOM 730 N ALA A 47 -12.065 -11.790 -1.683 1.00 0.43 N ATOM 731 CA ALA A 47 -12.247 -12.574 -0.452 1.00 75.34 C ATOM 732 C ALA A 47 -12.473 -11.642 0.752 1.00 53.15 C ATOM 733 O ALA A 47 -13.314 -11.903 1.610 1.00 32.10 O ATOM 734 CB ALA A 47 -11.021 -13.471 -0.216 1.00 23.00 C ATOM 0 H ALA A 47 -11.187 -11.981 -2.166 1.00 0.43 H new ATOM 0 HA ALA A 47 -13.128 -13.206 -0.564 1.00 75.34 H new ATOM 0 HB1 ALA A 47 -11.163 -14.049 0.697 1.00 23.00 H new ATOM 0 HB2 ALA A 47 -10.899 -14.150 -1.060 1.00 23.00 H new ATOM 0 HB3 ALA A 47 -10.130 -12.851 -0.118 1.00 23.00 H new ATOM 740 N LYS A 48 -11.735 -10.532 0.760 1.00 14.11 N ATOM 741 CA LYS A 48 -11.773 -9.538 1.828 1.00 64.21 C ATOM 742 C LYS A 48 -12.916 -8.531 1.622 1.00 20.33 C ATOM 743 O LYS A 48 -13.642 -8.230 2.568 1.00 32.51 O ATOM 744 CB LYS A 48 -10.402 -8.833 1.874 1.00 3.03 C ATOM 745 CG LYS A 48 -9.279 -9.665 2.535 1.00 52.11 C ATOM 746 CD LYS A 48 -9.405 -9.724 4.071 1.00 44.34 C ATOM 747 CE LYS A 48 -9.410 -8.318 4.688 1.00 32.11 C ATOM 748 NZ LYS A 48 -9.397 -8.333 6.168 1.00 12.53 N ATOM 0 H LYS A 48 -11.084 -10.296 0.011 1.00 14.11 H new ATOM 0 HA LYS A 48 -11.968 -10.030 2.781 1.00 64.21 H new ATOM 0 HB2 LYS A 48 -10.101 -8.583 0.857 1.00 3.03 H new ATOM 0 HB3 LYS A 48 -10.508 -7.893 2.416 1.00 3.03 H new ATOM 0 HG2 LYS A 48 -9.300 -10.678 2.134 1.00 52.11 H new ATOM 0 HG3 LYS A 48 -8.312 -9.237 2.270 1.00 52.11 H new ATOM 0 HD2 LYS A 48 -10.323 -10.245 4.342 1.00 44.34 H new ATOM 0 HD3 LYS A 48 -8.577 -10.301 4.483 1.00 44.34 H new ATOM 0 HE2 LYS A 48 -8.541 -7.767 4.329 1.00 32.11 H new ATOM 0 HE3 LYS A 48 -10.293 -7.780 4.344 1.00 32.11 H new ATOM 0 HZ1 LYS A 48 -9.114 -7.397 6.522 1.00 12.53 H new ATOM 0 HZ2 LYS A 48 -10.347 -8.564 6.521 1.00 12.53 H new ATOM 0 HZ3 LYS A 48 -8.720 -9.048 6.502 1.00 12.53 H new ATOM 762 N ALA A 49 -13.074 -8.043 0.375 1.00 43.21 N ATOM 763 CA ALA A 49 -14.095 -7.025 0.030 1.00 70.05 C ATOM 764 C ALA A 49 -15.524 -7.513 0.349 1.00 41.50 C ATOM 765 O ALA A 49 -16.366 -6.737 0.805 1.00 41.23 O ATOM 766 CB ALA A 49 -13.976 -6.632 -1.451 1.00 73.44 C ATOM 0 H ALA A 49 -12.504 -8.339 -0.418 1.00 43.21 H new ATOM 0 HA ALA A 49 -13.907 -6.146 0.647 1.00 70.05 H new ATOM 0 HB1 ALA A 49 -14.732 -5.884 -1.691 1.00 73.44 H new ATOM 0 HB2 ALA A 49 -12.985 -6.220 -1.640 1.00 73.44 H new ATOM 0 HB3 ALA A 49 -14.127 -7.513 -2.075 1.00 73.44 H new ATOM 772 N GLN A 50 -15.770 -8.814 0.106 1.00 3.35 N ATOM 773 CA GLN A 50 -17.056 -9.469 0.417 1.00 13.43 C ATOM 774 C GLN A 50 -17.212 -9.712 1.932 1.00 42.21 C ATOM 775 O GLN A 50 -18.328 -9.666 2.462 1.00 22.14 O ATOM 776 CB GLN A 50 -17.161 -10.819 -0.337 1.00 25.22 C ATOM 777 CG GLN A 50 -17.266 -10.706 -1.868 1.00 70.33 C ATOM 778 CD GLN A 50 -17.213 -12.066 -2.578 1.00 23.22 C ATOM 779 OE1 GLN A 50 -17.870 -12.273 -3.600 1.00 5.24 O ATOM 780 NE2 GLN A 50 -16.388 -12.988 -2.080 1.00 11.11 N ATOM 0 H GLN A 50 -15.083 -9.442 -0.312 1.00 3.35 H new ATOM 0 HA GLN A 50 -17.855 -8.803 0.092 1.00 13.43 H new ATOM 0 HB2 GLN A 50 -16.287 -11.423 -0.092 1.00 25.22 H new ATOM 0 HB3 GLN A 50 -18.034 -11.357 0.033 1.00 25.22 H new ATOM 0 HG2 GLN A 50 -18.199 -10.204 -2.126 1.00 70.33 H new ATOM 0 HG3 GLN A 50 -16.454 -10.079 -2.236 1.00 70.33 H new ATOM 0 HE21 GLN A 50 -15.855 -12.791 -1.233 1.00 11.11 H new ATOM 0 HE22 GLN A 50 -16.290 -13.890 -2.547 1.00 11.11 H new ATOM 789 N ALA A 51 -16.082 -9.979 2.610 1.00 33.14 N ATOM 790 CA ALA A 51 -16.068 -10.331 4.042 1.00 62.45 C ATOM 791 C ALA A 51 -16.311 -9.100 4.933 1.00 20.45 C ATOM 792 O ALA A 51 -16.974 -9.201 5.971 1.00 2.23 O ATOM 793 CB ALA A 51 -14.739 -11.014 4.404 1.00 11.40 C ATOM 0 H ALA A 51 -15.156 -9.957 2.183 1.00 33.14 H new ATOM 0 HA ALA A 51 -16.886 -11.028 4.226 1.00 62.45 H new ATOM 0 HB1 ALA A 51 -14.738 -11.270 5.463 1.00 11.40 H new ATOM 0 HB2 ALA A 51 -14.623 -11.921 3.811 1.00 11.40 H new ATOM 0 HB3 ALA A 51 -13.912 -10.335 4.194 1.00 11.40 H new ATOM 799 N THR A 52 -15.792 -7.935 4.504 1.00 12.53 N ATOM 800 CA THR A 52 -15.791 -6.708 5.318 1.00 35.54 C ATOM 801 C THR A 52 -17.045 -5.852 5.059 1.00 71.43 C ATOM 802 O THR A 52 -16.987 -4.765 4.466 1.00 3.14 O ATOM 803 CB THR A 52 -14.477 -5.901 5.074 1.00 52.04 C ATOM 804 OG1 THR A 52 -14.347 -5.572 3.678 1.00 14.32 O ATOM 805 CG2 THR A 52 -13.252 -6.712 5.526 1.00 63.31 C ATOM 0 H THR A 52 -15.363 -7.819 3.586 1.00 12.53 H new ATOM 0 HA THR A 52 -15.823 -6.995 6.369 1.00 35.54 H new ATOM 0 HB THR A 52 -14.528 -4.982 5.658 1.00 52.04 H new ATOM 0 HG1 THR A 52 -14.062 -6.366 3.180 1.00 14.32 H new ATOM 0 HG21 THR A 52 -12.346 -6.133 5.348 1.00 63.31 H new ATOM 0 HG22 THR A 52 -13.336 -6.936 6.589 1.00 63.31 H new ATOM 0 HG23 THR A 52 -13.204 -7.643 4.962 1.00 63.31 H new ATOM 813 N VAL A 53 -18.195 -6.390 5.489 1.00 2.11 N ATOM 814 CA VAL A 53 -19.491 -5.688 5.443 1.00 41.31 C ATOM 815 C VAL A 53 -19.733 -4.966 6.791 1.00 61.32 C ATOM 816 O VAL A 53 -20.549 -4.041 6.867 1.00 21.15 O ATOM 817 CB VAL A 53 -20.669 -6.692 5.130 1.00 51.23 C ATOM 818 CG1 VAL A 53 -22.019 -5.960 4.928 1.00 45.45 C ATOM 819 CG2 VAL A 53 -20.335 -7.575 3.905 1.00 13.52 C ATOM 0 H VAL A 53 -18.255 -7.330 5.881 1.00 2.11 H new ATOM 0 HA VAL A 53 -19.464 -4.951 4.640 1.00 41.31 H new ATOM 0 HB VAL A 53 -20.778 -7.338 6.001 1.00 51.23 H new ATOM 0 HG11 VAL A 53 -22.800 -6.690 4.715 1.00 45.45 H new ATOM 0 HG12 VAL A 53 -22.274 -5.410 5.834 1.00 45.45 H new ATOM 0 HG13 VAL A 53 -21.935 -5.265 4.093 1.00 45.45 H new ATOM 0 HG21 VAL A 53 -21.163 -8.257 3.712 1.00 13.52 H new ATOM 0 HG22 VAL A 53 -20.175 -6.941 3.033 1.00 13.52 H new ATOM 0 HG23 VAL A 53 -19.431 -8.150 4.106 1.00 13.52 H new ATOM 829 N ASP A 54 -18.996 -5.401 7.844 1.00 14.32 N ATOM 830 CA ASP A 54 -19.028 -4.791 9.199 1.00 13.33 C ATOM 831 C ASP A 54 -18.731 -3.288 9.138 1.00 5.22 C ATOM 832 O ASP A 54 -19.339 -2.487 9.848 1.00 12.44 O ATOM 833 CB ASP A 54 -17.999 -5.497 10.134 1.00 4.00 C ATOM 834 CG ASP A 54 -17.894 -4.851 11.537 1.00 51.14 C ATOM 835 OD1 ASP A 54 -18.839 -5.000 12.336 1.00 30.34 O ATOM 836 OD2 ASP A 54 -16.891 -4.165 11.829 1.00 54.55 O ATOM 0 H ASP A 54 -18.356 -6.193 7.776 1.00 14.32 H new ATOM 0 HA ASP A 54 -20.032 -4.925 9.602 1.00 13.33 H new ATOM 0 HB2 ASP A 54 -18.280 -6.544 10.245 1.00 4.00 H new ATOM 0 HB3 ASP A 54 -17.018 -5.479 9.660 1.00 4.00 H new ATOM 841 N ASN A 55 -17.788 -2.941 8.260 1.00 71.22 N ATOM 842 CA ASN A 55 -17.402 -1.555 7.978 1.00 64.03 C ATOM 843 C ASN A 55 -18.512 -0.830 7.209 1.00 22.25 C ATOM 844 O ASN A 55 -19.362 -1.477 6.583 1.00 22.11 O ATOM 845 CB ASN A 55 -16.119 -1.553 7.145 1.00 73.43 C ATOM 846 CG ASN A 55 -14.938 -2.220 7.845 1.00 10.11 C ATOM 847 OD1 ASN A 55 -14.758 -3.437 7.753 1.00 64.21 O ATOM 848 ND2 ASN A 55 -14.119 -1.441 8.529 1.00 70.25 N ATOM 0 H ASN A 55 -17.262 -3.625 7.716 1.00 71.22 H new ATOM 0 HA ASN A 55 -17.238 -1.035 8.922 1.00 64.03 H new ATOM 0 HB2 ASN A 55 -16.307 -2.064 6.201 1.00 73.43 H new ATOM 0 HB3 ASN A 55 -15.854 -0.524 6.903 1.00 73.43 H new ATOM 0 HD21 ASN A 55 -13.309 -1.842 9.001 1.00 70.25 H new ATOM 0 HD22 ASN A 55 -14.297 -0.438 8.585 1.00 70.25 H new ATOM 855 N ALA A 56 -18.486 0.508 7.239 1.00 30.11 N ATOM 856 CA ALA A 56 -19.475 1.327 6.529 1.00 52.24 C ATOM 857 C ALA A 56 -19.212 1.283 5.018 1.00 71.31 C ATOM 858 O ALA A 56 -20.127 1.006 4.232 1.00 73.44 O ATOM 859 CB ALA A 56 -19.475 2.775 7.057 1.00 11.14 C ATOM 0 H ALA A 56 -17.787 1.048 7.750 1.00 30.11 H new ATOM 0 HA ALA A 56 -20.466 0.914 6.715 1.00 52.24 H new ATOM 0 HB1 ALA A 56 -20.217 3.360 6.514 1.00 11.14 H new ATOM 0 HB2 ALA A 56 -19.720 2.775 8.119 1.00 11.14 H new ATOM 0 HB3 ALA A 56 -18.488 3.215 6.912 1.00 11.14 H new ATOM 865 N HIS A 57 -17.948 1.528 4.608 1.00 33.35 N ATOM 866 CA HIS A 57 -17.593 1.634 3.168 1.00 0.55 C ATOM 867 C HIS A 57 -16.205 1.021 2.855 1.00 31.22 C ATOM 868 O HIS A 57 -15.555 1.461 1.899 1.00 42.44 O ATOM 869 CB HIS A 57 -17.599 3.123 2.715 1.00 23.33 C ATOM 870 CG HIS A 57 -18.861 3.904 2.984 1.00 42.05 C ATOM 871 ND1 HIS A 57 -18.948 4.843 3.993 1.00 31.40 N ATOM 872 CD2 HIS A 57 -20.079 3.891 2.389 1.00 52.44 C ATOM 873 CE1 HIS A 57 -20.153 5.368 4.003 1.00 4.00 C ATOM 874 NE2 HIS A 57 -20.857 4.809 3.042 1.00 44.03 N ATOM 0 H HIS A 57 -17.161 1.656 5.244 1.00 33.35 H new ATOM 0 HA HIS A 57 -18.347 1.069 2.620 1.00 0.55 H new ATOM 0 HB2 HIS A 57 -16.771 3.633 3.208 1.00 23.33 H new ATOM 0 HB3 HIS A 57 -17.400 3.154 1.644 1.00 23.33 H new ATOM 0 HD2 HIS A 57 -20.379 3.273 1.556 1.00 52.44 H new ATOM 0 HE1 HIS A 57 -20.505 6.129 4.684 1.00 4.00 H new ATOM 0 HE2 HIS A 57 -21.829 5.025 2.819 1.00 44.03 H new ATOM 883 N ALA A 58 -15.751 0.013 3.633 1.00 32.44 N ATOM 884 CA ALA A 58 -14.460 -0.665 3.352 1.00 72.01 C ATOM 885 C ALA A 58 -14.497 -1.406 2.009 1.00 2.03 C ATOM 886 O ALA A 58 -15.041 -2.519 1.905 1.00 65.45 O ATOM 887 CB ALA A 58 -14.053 -1.625 4.467 1.00 12.12 C ATOM 0 H ALA A 58 -16.248 -0.346 4.448 1.00 32.44 H new ATOM 0 HA ALA A 58 -13.707 0.122 3.299 1.00 72.01 H new ATOM 0 HB1 ALA A 58 -13.103 -2.095 4.214 1.00 12.12 H new ATOM 0 HB2 ALA A 58 -13.947 -1.074 5.401 1.00 12.12 H new ATOM 0 HB3 ALA A 58 -14.818 -2.393 4.583 1.00 12.12 H new ATOM 893 N ARG A 59 -13.928 -0.756 0.991 1.00 24.11 N ATOM 894 CA ARG A 59 -13.805 -1.301 -0.361 1.00 71.32 C ATOM 895 C ARG A 59 -12.318 -1.506 -0.604 1.00 32.43 C ATOM 896 O ARG A 59 -11.543 -0.544 -0.558 1.00 64.45 O ATOM 897 CB ARG A 59 -14.435 -0.333 -1.417 1.00 15.31 C ATOM 898 CG ARG A 59 -15.165 -1.024 -2.582 1.00 55.21 C ATOM 899 CD ARG A 59 -16.373 -1.834 -2.080 1.00 43.30 C ATOM 900 NE ARG A 59 -17.186 -2.378 -3.169 1.00 75.42 N ATOM 901 CZ ARG A 59 -18.324 -3.071 -3.002 1.00 75.53 C ATOM 902 NH1 ARG A 59 -18.817 -3.316 -1.781 1.00 41.24 N ATOM 903 NH2 ARG A 59 -18.979 -3.499 -4.067 1.00 52.34 N ATOM 0 H ARG A 59 -13.533 0.180 1.086 1.00 24.11 H new ATOM 0 HA ARG A 59 -14.345 -2.243 -0.460 1.00 71.32 H new ATOM 0 HB2 ARG A 59 -15.138 0.327 -0.908 1.00 15.31 H new ATOM 0 HB3 ARG A 59 -13.645 0.297 -1.826 1.00 15.31 H new ATOM 0 HG2 ARG A 59 -15.499 -0.275 -3.300 1.00 55.21 H new ATOM 0 HG3 ARG A 59 -14.474 -1.684 -3.107 1.00 55.21 H new ATOM 0 HD2 ARG A 59 -16.020 -2.653 -1.453 1.00 43.30 H new ATOM 0 HD3 ARG A 59 -16.996 -1.197 -1.452 1.00 43.30 H new ATOM 0 HE ARG A 59 -16.865 -2.219 -4.124 1.00 75.42 H new ATOM 0 HH11 ARG A 59 -18.326 -2.974 -0.955 1.00 41.24 H new ATOM 0 HH12 ARG A 59 -19.683 -3.845 -1.677 1.00 41.24 H new ATOM 0 HH21 ARG A 59 -18.619 -3.302 -5.001 1.00 52.34 H new ATOM 0 HH22 ARG A 59 -19.845 -4.027 -3.955 1.00 52.34 H new ATOM 917 N TYR A 60 -11.904 -2.764 -0.757 1.00 64.34 N ATOM 918 CA TYR A 60 -10.492 -3.122 -0.907 1.00 40.23 C ATOM 919 C TYR A 60 -10.112 -3.260 -2.380 1.00 2.21 C ATOM 920 O TYR A 60 -10.887 -3.753 -3.204 1.00 2.34 O ATOM 921 CB TYR A 60 -10.180 -4.398 -0.086 1.00 44.24 C ATOM 922 CG TYR A 60 -10.428 -4.239 1.430 1.00 42.41 C ATOM 923 CD1 TYR A 60 -10.549 -2.980 2.037 1.00 35.13 C ATOM 924 CD2 TYR A 60 -10.554 -5.340 2.242 1.00 65.20 C ATOM 925 CE1 TYR A 60 -10.773 -2.848 3.384 1.00 14.25 C ATOM 926 CE2 TYR A 60 -10.775 -5.213 3.593 1.00 72.21 C ATOM 927 CZ TYR A 60 -10.891 -3.967 4.163 1.00 4.30 C ATOM 928 OH TYR A 60 -11.131 -3.846 5.520 1.00 64.30 O ATOM 0 H TYR A 60 -12.537 -3.564 -0.781 1.00 64.34 H new ATOM 0 HA TYR A 60 -9.874 -2.317 -0.508 1.00 40.23 H new ATOM 0 HB2 TYR A 60 -10.792 -5.219 -0.461 1.00 44.24 H new ATOM 0 HB3 TYR A 60 -9.139 -4.677 -0.247 1.00 44.24 H new ATOM 0 HD1 TYR A 60 -10.464 -2.092 1.428 1.00 35.13 H new ATOM 0 HD2 TYR A 60 -10.478 -6.327 1.810 1.00 65.20 H new ATOM 0 HE1 TYR A 60 -10.856 -1.867 3.827 1.00 14.25 H new ATOM 0 HE2 TYR A 60 -10.858 -6.096 4.209 1.00 72.21 H new ATOM 0 HH TYR A 60 -12.084 -3.991 5.698 1.00 64.30 H new ATOM 938 N PHE A 61 -8.904 -2.775 -2.678 1.00 64.52 N ATOM 939 CA PHE A 61 -8.354 -2.657 -4.034 1.00 71.20 C ATOM 940 C PHE A 61 -6.959 -3.319 -4.072 1.00 34.01 C ATOM 941 O PHE A 61 -6.578 -4.043 -3.142 1.00 33.21 O ATOM 942 CB PHE A 61 -8.258 -1.152 -4.421 1.00 33.03 C ATOM 943 CG PHE A 61 -9.584 -0.372 -4.431 1.00 14.21 C ATOM 944 CD1 PHE A 61 -10.078 0.241 -3.277 1.00 10.32 C ATOM 945 CD2 PHE A 61 -10.316 -0.225 -5.605 1.00 74.21 C ATOM 946 CE1 PHE A 61 -11.262 0.967 -3.304 1.00 35.33 C ATOM 947 CE2 PHE A 61 -11.498 0.497 -5.634 1.00 30.13 C ATOM 948 CZ PHE A 61 -11.969 1.092 -4.481 1.00 62.53 C ATOM 0 H PHE A 61 -8.260 -2.443 -1.960 1.00 64.52 H new ATOM 0 HA PHE A 61 -9.004 -3.161 -4.750 1.00 71.20 H new ATOM 0 HB2 PHE A 61 -7.576 -0.662 -3.726 1.00 33.03 H new ATOM 0 HB3 PHE A 61 -7.810 -1.080 -5.412 1.00 33.03 H new ATOM 0 HD1 PHE A 61 -9.531 0.149 -2.350 1.00 10.32 H new ATOM 0 HD2 PHE A 61 -9.955 -0.684 -6.514 1.00 74.21 H new ATOM 0 HE1 PHE A 61 -11.629 1.434 -2.402 1.00 35.33 H new ATOM 0 HE2 PHE A 61 -12.050 0.594 -6.557 1.00 30.13 H new ATOM 0 HZ PHE A 61 -12.890 1.655 -4.501 1.00 62.53 H new ATOM 958 N ILE A 62 -6.193 -3.070 -5.160 1.00 71.23 N ATOM 959 CA ILE A 62 -4.836 -3.631 -5.353 1.00 22.54 C ATOM 960 C ILE A 62 -3.910 -2.503 -5.866 1.00 71.42 C ATOM 961 O ILE A 62 -4.394 -1.479 -6.346 1.00 33.34 O ATOM 962 CB ILE A 62 -4.840 -4.857 -6.369 1.00 60.43 C ATOM 963 CG1 ILE A 62 -5.998 -5.859 -6.052 1.00 44.22 C ATOM 964 CG2 ILE A 62 -3.485 -5.598 -6.363 1.00 32.33 C ATOM 965 CD1 ILE A 62 -6.107 -7.036 -7.005 1.00 21.24 C ATOM 0 H ILE A 62 -6.499 -2.474 -5.929 1.00 71.23 H new ATOM 0 HA ILE A 62 -4.472 -4.015 -4.400 1.00 22.54 H new ATOM 0 HB ILE A 62 -5.004 -4.444 -7.364 1.00 60.43 H new ATOM 0 HG12 ILE A 62 -5.861 -6.241 -5.041 1.00 44.22 H new ATOM 0 HG13 ILE A 62 -6.942 -5.314 -6.062 1.00 44.22 H new ATOM 0 HG21 ILE A 62 -3.522 -6.429 -7.067 1.00 32.33 H new ATOM 0 HG22 ILE A 62 -2.692 -4.909 -6.655 1.00 32.33 H new ATOM 0 HG23 ILE A 62 -3.283 -5.979 -5.362 1.00 32.33 H new ATOM 0 HD11 ILE A 62 -6.938 -7.673 -6.703 1.00 21.24 H new ATOM 0 HD12 ILE A 62 -6.280 -6.670 -8.017 1.00 21.24 H new ATOM 0 HD13 ILE A 62 -5.181 -7.611 -6.980 1.00 21.24 H new ATOM 977 N ILE A 63 -2.589 -2.686 -5.719 1.00 3.35 N ATOM 978 CA ILE A 63 -1.554 -1.756 -6.218 1.00 13.02 C ATOM 979 C ILE A 63 -0.331 -2.561 -6.706 1.00 42.55 C ATOM 980 O ILE A 63 0.044 -3.548 -6.086 1.00 41.54 O ATOM 981 CB ILE A 63 -1.109 -0.718 -5.101 1.00 34.41 C ATOM 982 CG1 ILE A 63 -2.118 0.459 -4.966 1.00 2.05 C ATOM 983 CG2 ILE A 63 0.308 -0.181 -5.332 1.00 11.13 C ATOM 984 CD1 ILE A 63 -1.680 1.570 -4.015 1.00 51.24 C ATOM 0 H ILE A 63 -2.199 -3.499 -5.242 1.00 3.35 H new ATOM 0 HA ILE A 63 -1.979 -1.188 -7.045 1.00 13.02 H new ATOM 0 HB ILE A 63 -1.104 -1.272 -4.163 1.00 34.41 H new ATOM 0 HG12 ILE A 63 -2.287 0.890 -5.953 1.00 2.05 H new ATOM 0 HG13 ILE A 63 -3.074 0.063 -4.624 1.00 2.05 H new ATOM 0 HG21 ILE A 63 0.563 0.524 -4.541 1.00 11.13 H new ATOM 0 HG22 ILE A 63 1.017 -1.009 -5.323 1.00 11.13 H new ATOM 0 HG23 ILE A 63 0.353 0.324 -6.297 1.00 11.13 H new ATOM 0 HD11 ILE A 63 -2.445 2.346 -3.985 1.00 51.24 H new ATOM 0 HD12 ILE A 63 -1.541 1.159 -3.015 1.00 51.24 H new ATOM 0 HD13 ILE A 63 -0.741 1.999 -4.365 1.00 51.24 H new ATOM 996 N HIS A 64 0.299 -2.103 -7.806 1.00 15.24 N ATOM 997 CA HIS A 64 1.605 -2.620 -8.250 1.00 71.14 C ATOM 998 C HIS A 64 2.715 -2.079 -7.324 1.00 4.02 C ATOM 999 O HIS A 64 2.937 -0.868 -7.253 1.00 55.31 O ATOM 1000 CB HIS A 64 1.892 -2.269 -9.744 1.00 62.51 C ATOM 1001 CG HIS A 64 1.710 -0.810 -10.129 1.00 31.11 C ATOM 1002 ND1 HIS A 64 2.492 0.215 -9.636 1.00 1.33 N ATOM 1003 CD2 HIS A 64 0.798 -0.210 -10.929 1.00 14.50 C ATOM 1004 CE1 HIS A 64 2.062 1.361 -10.108 1.00 62.12 C ATOM 1005 NE2 HIS A 64 1.038 1.125 -10.896 1.00 11.11 N ATOM 0 H HIS A 64 -0.081 -1.371 -8.406 1.00 15.24 H new ATOM 0 HA HIS A 64 1.586 -3.708 -8.185 1.00 71.14 H new ATOM 0 HB2 HIS A 64 2.916 -2.561 -9.976 1.00 62.51 H new ATOM 0 HB3 HIS A 64 1.238 -2.875 -10.372 1.00 62.51 H new ATOM 0 HD1 HIS A 64 3.283 0.099 -9.002 1.00 1.33 H new ATOM 0 HD2 HIS A 64 0.020 -0.704 -11.492 1.00 14.50 H new ATOM 0 HE1 HIS A 64 2.479 2.332 -9.887 1.00 62.12 H new ATOM 1014 N ALA A 65 3.374 -2.975 -6.583 1.00 23.12 N ATOM 1015 CA ALA A 65 4.523 -2.614 -5.724 1.00 72.21 C ATOM 1016 C ALA A 65 5.849 -2.862 -6.447 1.00 2.34 C ATOM 1017 O ALA A 65 6.922 -2.698 -5.860 1.00 21.25 O ATOM 1018 CB ALA A 65 4.467 -3.409 -4.424 1.00 41.12 C ATOM 0 H ALA A 65 3.134 -3.966 -6.556 1.00 23.12 H new ATOM 0 HA ALA A 65 4.462 -1.550 -5.494 1.00 72.21 H new ATOM 0 HB1 ALA A 65 5.316 -3.139 -3.796 1.00 41.12 H new ATOM 0 HB2 ALA A 65 3.539 -3.182 -3.898 1.00 41.12 H new ATOM 0 HB3 ALA A 65 4.506 -4.475 -4.648 1.00 41.12 H new ATOM 1024 N HIS A 66 5.757 -3.250 -7.729 1.00 71.41 N ATOM 1025 CA HIS A 66 6.927 -3.570 -8.544 1.00 22.11 C ATOM 1026 C HIS A 66 7.707 -2.294 -8.891 1.00 11.12 C ATOM 1027 O HIS A 66 8.940 -2.306 -8.955 1.00 71.42 O ATOM 1028 CB HIS A 66 6.506 -4.342 -9.816 1.00 1.14 C ATOM 1029 CG HIS A 66 7.652 -5.036 -10.500 1.00 3.42 C ATOM 1030 ND1 HIS A 66 7.949 -6.364 -10.280 1.00 61.24 N ATOM 1031 CD2 HIS A 66 8.584 -4.590 -11.377 1.00 22.10 C ATOM 1032 CE1 HIS A 66 9.009 -6.694 -10.977 1.00 22.21 C ATOM 1033 NE2 HIS A 66 9.409 -5.640 -11.650 1.00 11.12 N ATOM 0 H HIS A 66 4.870 -3.349 -8.223 1.00 71.41 H new ATOM 0 HA HIS A 66 7.590 -4.216 -7.968 1.00 22.11 H new ATOM 0 HB2 HIS A 66 5.750 -5.081 -9.550 1.00 1.14 H new ATOM 0 HB3 HIS A 66 6.041 -3.648 -10.516 1.00 1.14 H new ATOM 0 HD1 HIS A 66 7.426 -6.992 -9.670 1.00 61.24 H new ATOM 0 HD2 HIS A 66 8.659 -3.592 -11.783 1.00 22.10 H new ATOM 0 HE1 HIS A 66 9.475 -7.668 -10.995 1.00 22.21 H new ATOM 1042 N LYS A 67 6.971 -1.199 -9.126 1.00 53.23 N ATOM 1043 CA LYS A 67 7.554 0.128 -9.352 1.00 34.22 C ATOM 1044 C LYS A 67 7.101 1.066 -8.230 1.00 71.21 C ATOM 1045 O LYS A 67 5.895 1.302 -8.065 1.00 62.41 O ATOM 1046 CB LYS A 67 7.135 0.691 -10.732 1.00 60.33 C ATOM 1047 CG LYS A 67 7.723 2.089 -11.046 1.00 23.43 C ATOM 1048 CD LYS A 67 7.302 2.626 -12.433 1.00 4.55 C ATOM 1049 CE LYS A 67 7.831 4.043 -12.689 1.00 72.44 C ATOM 1050 NZ LYS A 67 7.401 4.561 -14.012 1.00 3.31 N ATOM 0 H LYS A 67 5.952 -1.210 -9.165 1.00 53.23 H new ATOM 0 HA LYS A 67 8.641 0.047 -9.347 1.00 34.22 H new ATOM 0 HB2 LYS A 67 7.449 -0.007 -11.508 1.00 60.33 H new ATOM 0 HB3 LYS A 67 6.047 0.747 -10.775 1.00 60.33 H new ATOM 0 HG2 LYS A 67 7.402 2.793 -10.278 1.00 23.43 H new ATOM 0 HG3 LYS A 67 8.811 2.038 -10.997 1.00 23.43 H new ATOM 0 HD2 LYS A 67 7.673 1.956 -13.208 1.00 4.55 H new ATOM 0 HD3 LYS A 67 6.214 2.627 -12.506 1.00 4.55 H new ATOM 0 HE2 LYS A 67 7.476 4.711 -11.904 1.00 72.44 H new ATOM 0 HE3 LYS A 67 8.920 4.040 -12.636 1.00 72.44 H new ATOM 0 HZ1 LYS A 67 7.778 5.521 -14.148 1.00 3.31 H new ATOM 0 HZ2 LYS A 67 7.761 3.938 -14.763 1.00 3.31 H new ATOM 0 HZ3 LYS A 67 6.362 4.588 -14.053 1.00 3.31 H new ATOM 1064 N LEU A 68 8.068 1.572 -7.450 1.00 1.05 N ATOM 1065 CA LEU A 68 7.812 2.507 -6.346 1.00 11.51 C ATOM 1066 C LEU A 68 8.288 3.912 -6.738 1.00 11.44 C ATOM 1067 O LEU A 68 9.325 4.070 -7.397 1.00 53.10 O ATOM 1068 CB LEU A 68 8.517 2.016 -5.056 1.00 41.43 C ATOM 1069 CG LEU A 68 8.139 0.571 -4.610 1.00 21.11 C ATOM 1070 CD1 LEU A 68 8.843 0.139 -3.329 1.00 1.42 C ATOM 1071 CD2 LEU A 68 6.633 0.404 -4.453 1.00 62.45 C ATOM 0 H LEU A 68 9.055 1.342 -7.569 1.00 1.05 H new ATOM 0 HA LEU A 68 6.741 2.550 -6.147 1.00 11.51 H new ATOM 0 HB2 LEU A 68 9.595 2.063 -5.208 1.00 41.43 H new ATOM 0 HB3 LEU A 68 8.279 2.705 -4.245 1.00 41.43 H new ATOM 0 HG LEU A 68 8.486 -0.080 -5.412 1.00 21.11 H new ATOM 0 HD11 LEU A 68 8.539 -0.875 -3.071 1.00 1.42 H new ATOM 0 HD12 LEU A 68 9.922 0.167 -3.480 1.00 1.42 H new ATOM 0 HD13 LEU A 68 8.572 0.816 -2.519 1.00 1.42 H new ATOM 0 HD21 LEU A 68 6.411 -0.617 -4.141 1.00 62.45 H new ATOM 0 HD22 LEU A 68 6.266 1.102 -3.700 1.00 62.45 H new ATOM 0 HD23 LEU A 68 6.143 0.607 -5.405 1.00 62.45 H new ATOM 1083 N LEU A 69 7.511 4.913 -6.325 1.00 51.14 N ATOM 1084 CA LEU A 69 7.760 6.324 -6.607 1.00 54.34 C ATOM 1085 C LEU A 69 8.785 6.857 -5.604 1.00 30.04 C ATOM 1086 O LEU A 69 8.433 7.389 -4.546 1.00 63.52 O ATOM 1087 CB LEU A 69 6.434 7.131 -6.541 1.00 63.42 C ATOM 1088 CG LEU A 69 5.413 6.908 -7.717 1.00 44.23 C ATOM 1089 CD1 LEU A 69 4.895 5.452 -7.792 1.00 1.00 C ATOM 1090 CD2 LEU A 69 4.250 7.915 -7.613 1.00 1.32 C ATOM 0 H LEU A 69 6.669 4.759 -5.770 1.00 51.14 H new ATOM 0 HA LEU A 69 8.160 6.435 -7.615 1.00 54.34 H new ATOM 0 HB2 LEU A 69 5.933 6.887 -5.604 1.00 63.42 H new ATOM 0 HB3 LEU A 69 6.682 8.192 -6.502 1.00 63.42 H new ATOM 0 HG LEU A 69 5.948 7.086 -8.650 1.00 44.23 H new ATOM 0 HD11 LEU A 69 4.194 5.357 -8.622 1.00 1.00 H new ATOM 0 HD12 LEU A 69 5.735 4.775 -7.947 1.00 1.00 H new ATOM 0 HD13 LEU A 69 4.390 5.197 -6.860 1.00 1.00 H new ATOM 0 HD21 LEU A 69 3.551 7.750 -8.433 1.00 1.32 H new ATOM 0 HD22 LEU A 69 3.734 7.778 -6.663 1.00 1.32 H new ATOM 0 HD23 LEU A 69 4.642 8.931 -7.670 1.00 1.32 H new ATOM 1102 N ASP A 70 10.053 6.625 -5.929 1.00 11.31 N ATOM 1103 CA ASP A 70 11.181 7.060 -5.113 1.00 1.52 C ATOM 1104 C ASP A 70 11.625 8.472 -5.526 1.00 12.13 C ATOM 1105 O ASP A 70 12.060 8.669 -6.668 1.00 21.02 O ATOM 1106 CB ASP A 70 12.348 6.063 -5.250 1.00 75.31 C ATOM 1107 CG ASP A 70 13.578 6.417 -4.393 1.00 31.13 C ATOM 1108 OD1 ASP A 70 13.409 6.870 -3.230 1.00 31.12 O ATOM 1109 OD2 ASP A 70 14.711 6.248 -4.882 1.00 13.31 O ATOM 0 H ASP A 70 10.329 6.125 -6.774 1.00 11.31 H new ATOM 0 HA ASP A 70 10.870 7.090 -4.069 1.00 1.52 H new ATOM 0 HB2 ASP A 70 11.998 5.069 -4.972 1.00 75.31 H new ATOM 0 HB3 ASP A 70 12.649 6.013 -6.296 1.00 75.31 H new ATOM 1114 N PRO A 71 11.506 9.480 -4.608 1.00 31.15 N ATOM 1115 CA PRO A 71 11.996 10.851 -4.863 1.00 52.51 C ATOM 1116 C PRO A 71 13.526 10.977 -4.715 1.00 20.21 C ATOM 1117 O PRO A 71 14.122 11.913 -5.259 1.00 34.30 O ATOM 1118 CB PRO A 71 11.265 11.686 -3.794 1.00 10.31 C ATOM 1119 CG PRO A 71 11.029 10.738 -2.665 1.00 14.13 C ATOM 1120 CD PRO A 71 10.863 9.365 -3.269 1.00 2.23 C ATOM 0 HA PRO A 71 11.798 11.174 -5.885 1.00 52.51 H new ATOM 0 HB2 PRO A 71 11.868 12.537 -3.477 1.00 10.31 H new ATOM 0 HB3 PRO A 71 10.326 12.086 -4.178 1.00 10.31 H new ATOM 0 HG2 PRO A 71 11.866 10.754 -1.967 1.00 14.13 H new ATOM 0 HG3 PRO A 71 10.140 11.022 -2.103 1.00 14.13 H new ATOM 0 HD2 PRO A 71 11.344 8.600 -2.660 1.00 2.23 H new ATOM 0 HD3 PRO A 71 9.812 9.091 -3.353 1.00 2.23 H new ATOM 1128 N SER A 72 14.148 10.026 -3.983 1.00 74.23 N ATOM 1129 CA SER A 72 15.581 10.075 -3.654 1.00 0.10 C ATOM 1130 C SER A 72 16.433 9.872 -4.922 1.00 64.43 C ATOM 1131 O SER A 72 17.037 10.820 -5.431 1.00 1.11 O ATOM 1132 CB SER A 72 15.904 9.005 -2.586 1.00 60.12 C ATOM 1133 OG SER A 72 17.254 9.060 -2.153 1.00 34.12 O ATOM 0 H SER A 72 13.669 9.208 -3.607 1.00 74.23 H new ATOM 0 HA SER A 72 15.824 11.056 -3.247 1.00 0.10 H new ATOM 0 HB2 SER A 72 15.245 9.142 -1.729 1.00 60.12 H new ATOM 0 HB3 SER A 72 15.696 8.015 -2.993 1.00 60.12 H new ATOM 0 HG SER A 72 17.841 8.740 -2.870 1.00 34.12 H new ATOM 1139 N GLU A 73 16.436 8.630 -5.434 1.00 71.53 N ATOM 1140 CA GLU A 73 17.248 8.221 -6.587 1.00 23.55 C ATOM 1141 C GLU A 73 16.463 8.383 -7.903 1.00 22.02 C ATOM 1142 O GLU A 73 17.053 8.671 -8.956 1.00 63.11 O ATOM 1143 CB GLU A 73 17.688 6.744 -6.400 1.00 13.01 C ATOM 1144 CG GLU A 73 18.378 6.431 -5.050 1.00 52.23 C ATOM 1145 CD GLU A 73 19.602 7.320 -4.771 1.00 25.22 C ATOM 1146 OE1 GLU A 73 20.646 7.132 -5.429 1.00 52.03 O ATOM 1147 OE2 GLU A 73 19.518 8.217 -3.897 1.00 1.32 O ATOM 0 H GLU A 73 15.867 7.874 -5.053 1.00 71.53 H new ATOM 0 HA GLU A 73 18.128 8.862 -6.645 1.00 23.55 H new ATOM 0 HB2 GLU A 73 16.811 6.104 -6.499 1.00 13.01 H new ATOM 0 HB3 GLU A 73 18.369 6.479 -7.209 1.00 13.01 H new ATOM 0 HG2 GLU A 73 17.656 6.556 -4.243 1.00 52.23 H new ATOM 0 HG3 GLU A 73 18.687 5.386 -5.042 1.00 52.23 H new ATOM 1154 N GLY A 74 15.132 8.164 -7.835 1.00 3.12 N ATOM 1155 CA GLY A 74 14.254 8.268 -9.010 1.00 11.32 C ATOM 1156 C GLY A 74 13.656 9.660 -9.189 1.00 74.41 C ATOM 1157 O GLY A 74 14.349 10.679 -9.104 1.00 51.53 O ATOM 0 H GLY A 74 14.646 7.914 -6.974 1.00 3.12 H new ATOM 0 HA2 GLY A 74 14.820 8.005 -9.903 1.00 11.32 H new ATOM 0 HA3 GLY A 74 13.447 7.541 -8.918 1.00 11.32 H new TER 1161 GLY A 74 ATOM 1162 N MET B 101 -4.124 23.921 0.692 1.00 15.04 N ATOM 1163 CA MET B 101 -5.447 23.336 0.899 1.00 45.42 C ATOM 1164 C MET B 101 -5.519 21.930 0.259 1.00 40.45 C ATOM 1165 O MET B 101 -5.211 21.786 -0.929 1.00 33.42 O ATOM 1166 CB MET B 101 -6.548 24.259 0.300 1.00 24.52 C ATOM 1167 CG MET B 101 -7.987 23.726 0.442 1.00 34.15 C ATOM 1168 SD MET B 101 -9.243 24.880 -0.164 1.00 23.03 S ATOM 1169 CE MET B 101 -8.893 24.939 -1.921 1.00 11.54 C ATOM 0 HA MET B 101 -5.620 23.240 1.971 1.00 45.42 H new ATOM 0 HB2 MET B 101 -6.487 25.234 0.784 1.00 24.52 H new ATOM 0 HB3 MET B 101 -6.336 24.414 -0.758 1.00 24.52 H new ATOM 0 HG2 MET B 101 -8.074 22.786 -0.103 1.00 34.15 H new ATOM 0 HG3 MET B 101 -8.183 23.505 1.491 1.00 34.15 H new ATOM 0 HE1 MET B 101 -9.696 25.468 -2.434 1.00 11.54 H new ATOM 0 HE2 MET B 101 -7.951 25.461 -2.087 1.00 11.54 H new ATOM 0 HE3 MET B 101 -8.819 23.924 -2.312 1.00 11.54 H new ATOM 1179 N PRO B 102 -5.904 20.858 1.033 1.00 45.41 N ATOM 1180 CA PRO B 102 -6.164 19.521 0.453 1.00 41.24 C ATOM 1181 C PRO B 102 -7.538 19.491 -0.265 1.00 10.34 C ATOM 1182 O PRO B 102 -8.582 19.331 0.371 1.00 71.23 O ATOM 1183 CB PRO B 102 -6.103 18.581 1.692 1.00 63.52 C ATOM 1184 CG PRO B 102 -6.534 19.439 2.852 1.00 61.05 C ATOM 1185 CD PRO B 102 -6.081 20.857 2.520 1.00 13.23 C ATOM 0 HA PRO B 102 -5.451 19.224 -0.316 1.00 41.24 H new ATOM 0 HB2 PRO B 102 -6.763 17.722 1.569 1.00 63.52 H new ATOM 0 HB3 PRO B 102 -5.097 18.190 1.842 1.00 63.52 H new ATOM 0 HG2 PRO B 102 -7.615 19.397 2.988 1.00 61.05 H new ATOM 0 HG3 PRO B 102 -6.082 19.093 3.782 1.00 61.05 H new ATOM 0 HD2 PRO B 102 -6.822 21.593 2.832 1.00 13.23 H new ATOM 0 HD3 PRO B 102 -5.150 21.106 3.030 1.00 13.23 H new ATOM 1193 N ASP B 103 -7.524 19.720 -1.596 1.00 25.02 N ATOM 1194 CA ASP B 103 -8.754 19.664 -2.441 1.00 20.32 C ATOM 1195 C ASP B 103 -9.083 18.225 -2.857 1.00 75.32 C ATOM 1196 O ASP B 103 -10.115 17.965 -3.498 1.00 71.34 O ATOM 1197 CB ASP B 103 -8.600 20.549 -3.706 1.00 13.15 C ATOM 1198 CG ASP B 103 -7.522 20.025 -4.674 1.00 44.34 C ATOM 1199 OD1 ASP B 103 -6.324 20.303 -4.434 1.00 10.25 O ATOM 1200 OD2 ASP B 103 -7.867 19.311 -5.655 1.00 60.04 O ATOM 0 H ASP B 103 -6.677 19.946 -2.117 1.00 25.02 H new ATOM 0 HA ASP B 103 -9.576 20.047 -1.837 1.00 20.32 H new ATOM 0 HB2 ASP B 103 -9.556 20.599 -4.227 1.00 13.15 H new ATOM 0 HB3 ASP B 103 -8.348 21.565 -3.404 1.00 13.15 H new ATOM 1205 N LYS B 104 -8.183 17.320 -2.489 1.00 32.14 N ATOM 1206 CA LYS B 104 -8.232 15.909 -2.848 1.00 41.13 C ATOM 1207 C LYS B 104 -7.579 15.101 -1.721 1.00 63.41 C ATOM 1208 O LYS B 104 -6.378 15.223 -1.488 1.00 60.40 O ATOM 1209 CB LYS B 104 -7.507 15.699 -4.192 1.00 3.52 C ATOM 1210 CG LYS B 104 -7.605 14.263 -4.757 1.00 45.21 C ATOM 1211 CD LYS B 104 -6.876 14.070 -6.109 1.00 10.33 C ATOM 1212 CE LYS B 104 -7.497 14.864 -7.285 1.00 23.00 C ATOM 1213 NZ LYS B 104 -7.244 16.341 -7.232 1.00 72.53 N ATOM 0 H LYS B 104 -7.374 17.556 -1.915 1.00 32.14 H new ATOM 0 HA LYS B 104 -9.261 15.571 -2.970 1.00 41.13 H new ATOM 0 HB2 LYS B 104 -7.919 16.393 -4.925 1.00 3.52 H new ATOM 0 HB3 LYS B 104 -6.455 15.955 -4.067 1.00 3.52 H new ATOM 0 HG2 LYS B 104 -7.189 13.567 -4.028 1.00 45.21 H new ATOM 0 HG3 LYS B 104 -8.656 14.003 -4.882 1.00 45.21 H new ATOM 0 HD2 LYS B 104 -5.834 14.370 -5.993 1.00 10.33 H new ATOM 0 HD3 LYS B 104 -6.877 13.010 -6.361 1.00 10.33 H new ATOM 0 HE2 LYS B 104 -7.101 14.472 -8.222 1.00 23.00 H new ATOM 0 HE3 LYS B 104 -8.573 14.691 -7.297 1.00 23.00 H new ATOM 0 HZ1 LYS B 104 -8.121 16.834 -6.968 1.00 72.53 H new ATOM 0 HZ2 LYS B 104 -6.508 16.542 -6.526 1.00 72.53 H new ATOM 0 HZ3 LYS B 104 -6.928 16.673 -8.166 1.00 72.53 H new ATOM 1227 N GLN B 105 -8.397 14.315 -0.998 1.00 0.11 N ATOM 1228 CA GLN B 105 -7.920 13.449 0.103 1.00 15.41 C ATOM 1229 C GLN B 105 -7.089 12.266 -0.435 1.00 32.12 C ATOM 1230 O GLN B 105 -6.246 11.726 0.274 1.00 62.34 O ATOM 1231 CB GLN B 105 -9.115 12.951 0.995 1.00 42.14 C ATOM 1232 CG GLN B 105 -10.441 12.564 0.287 1.00 33.04 C ATOM 1233 CD GLN B 105 -10.279 11.669 -0.948 1.00 12.34 C ATOM 1234 OE1 GLN B 105 -10.268 12.144 -2.080 1.00 74.15 O ATOM 1235 NE2 GLN B 105 -10.072 10.379 -0.750 1.00 1.10 N ATOM 0 H GLN B 105 -9.403 14.260 -1.157 1.00 0.11 H new ATOM 0 HA GLN B 105 -7.266 14.049 0.735 1.00 15.41 H new ATOM 0 HB2 GLN B 105 -8.772 12.083 1.559 1.00 42.14 H new ATOM 0 HB3 GLN B 105 -9.339 13.734 1.720 1.00 42.14 H new ATOM 0 HG2 GLN B 105 -11.083 12.054 1.005 1.00 33.04 H new ATOM 0 HG3 GLN B 105 -10.957 13.477 -0.010 1.00 33.04 H new ATOM 0 HE21 GLN B 105 -10.084 10.000 0.197 1.00 1.10 H new ATOM 0 HE22 GLN B 105 -9.900 9.762 -1.544 1.00 1.10 H new ATOM 1244 N LEU B 106 -7.357 11.893 -1.700 1.00 43.43 N ATOM 1245 CA LEU B 106 -6.726 10.746 -2.363 1.00 14.02 C ATOM 1246 C LEU B 106 -5.376 11.162 -2.955 1.00 34.13 C ATOM 1247 O LEU B 106 -5.278 12.129 -3.719 1.00 62.51 O ATOM 1248 CB LEU B 106 -7.665 10.167 -3.451 1.00 42.03 C ATOM 1249 CG LEU B 106 -7.151 8.893 -4.200 1.00 70.11 C ATOM 1250 CD1 LEU B 106 -6.766 7.769 -3.224 1.00 62.05 C ATOM 1251 CD2 LEU B 106 -8.182 8.394 -5.222 1.00 73.03 C ATOM 0 H LEU B 106 -8.024 12.387 -2.293 1.00 43.43 H new ATOM 0 HA LEU B 106 -6.547 9.961 -1.628 1.00 14.02 H new ATOM 0 HB2 LEU B 106 -8.622 9.929 -2.986 1.00 42.03 H new ATOM 0 HB3 LEU B 106 -7.855 10.946 -4.190 1.00 42.03 H new ATOM 0 HG LEU B 106 -6.249 9.184 -4.739 1.00 70.11 H new ATOM 0 HD11 LEU B 106 -6.415 6.904 -3.786 1.00 62.05 H new ATOM 0 HD12 LEU B 106 -5.974 8.118 -2.562 1.00 62.05 H new ATOM 0 HD13 LEU B 106 -7.636 7.488 -2.631 1.00 62.05 H new ATOM 0 HD21 LEU B 106 -7.796 7.508 -5.726 1.00 73.03 H new ATOM 0 HD22 LEU B 106 -9.111 8.144 -4.709 1.00 73.03 H new ATOM 0 HD23 LEU B 106 -8.373 9.175 -5.958 1.00 73.03 H new ATOM 1263 N LEU B 107 -4.351 10.389 -2.622 1.00 32.33 N ATOM 1264 CA LEU B 107 -2.960 10.795 -2.794 1.00 75.33 C ATOM 1265 C LEU B 107 -2.039 9.572 -2.896 1.00 24.23 C ATOM 1266 O LEU B 107 -2.506 8.440 -3.066 1.00 20.44 O ATOM 1267 CB LEU B 107 -2.563 11.777 -1.633 1.00 60.12 C ATOM 1268 CG LEU B 107 -2.475 11.239 -0.133 1.00 33.24 C ATOM 1269 CD1 LEU B 107 -3.445 10.085 0.201 1.00 63.23 C ATOM 1270 CD2 LEU B 107 -1.042 10.869 0.268 1.00 1.41 C ATOM 0 H LEU B 107 -4.460 9.457 -2.222 1.00 32.33 H new ATOM 0 HA LEU B 107 -2.840 11.332 -3.735 1.00 75.33 H new ATOM 0 HB2 LEU B 107 -1.590 12.200 -1.884 1.00 60.12 H new ATOM 0 HB3 LEU B 107 -3.280 12.598 -1.642 1.00 60.12 H new ATOM 0 HG LEU B 107 -2.802 12.087 0.468 1.00 33.24 H new ATOM 0 HD11 LEU B 107 -3.312 9.787 1.241 1.00 63.23 H new ATOM 0 HD12 LEU B 107 -4.472 10.417 0.047 1.00 63.23 H new ATOM 0 HD13 LEU B 107 -3.237 9.235 -0.449 1.00 63.23 H new ATOM 0 HD21 LEU B 107 -1.034 10.508 1.297 1.00 1.41 H new ATOM 0 HD22 LEU B 107 -0.669 10.087 -0.394 1.00 1.41 H new ATOM 0 HD23 LEU B 107 -0.403 11.748 0.187 1.00 1.41 H new ATOM 1282 N HIS B 108 -0.727 9.826 -2.818 1.00 61.11 N ATOM 1283 CA HIS B 108 0.308 8.795 -2.918 1.00 72.54 C ATOM 1284 C HIS B 108 0.609 8.220 -1.531 1.00 10.23 C ATOM 1285 O HIS B 108 1.334 8.844 -0.758 1.00 3.43 O ATOM 1286 CB HIS B 108 1.596 9.387 -3.550 1.00 64.25 C ATOM 1287 CG HIS B 108 1.430 9.888 -4.961 1.00 72.40 C ATOM 1288 ND1 HIS B 108 2.501 10.195 -5.769 1.00 32.14 N ATOM 1289 CD2 HIS B 108 0.324 10.160 -5.696 1.00 41.32 C ATOM 1290 CE1 HIS B 108 2.062 10.641 -6.926 1.00 23.31 C ATOM 1291 NE2 HIS B 108 0.751 10.625 -6.905 1.00 51.23 N ATOM 0 H HIS B 108 -0.352 10.765 -2.682 1.00 61.11 H new ATOM 0 HA HIS B 108 -0.054 7.991 -3.560 1.00 72.54 H new ATOM 0 HB2 HIS B 108 1.946 10.209 -2.926 1.00 64.25 H new ATOM 0 HB3 HIS B 108 2.374 8.624 -3.539 1.00 64.25 H new ATOM 0 HD2 HIS B 108 -0.702 10.033 -5.383 1.00 41.32 H new ATOM 0 HE1 HIS B 108 2.677 10.965 -7.753 1.00 23.31 H new ATOM 0 HE2 HIS B 108 0.145 10.915 -7.673 1.00 51.23 H new ATOM 1300 N ILE B 109 0.021 7.049 -1.209 1.00 5.21 N ATOM 1301 CA ILE B 109 0.229 6.390 0.101 1.00 3.12 C ATOM 1302 C ILE B 109 1.669 5.858 0.206 1.00 50.14 C ATOM 1303 O ILE B 109 2.371 5.731 -0.799 1.00 33.21 O ATOM 1304 CB ILE B 109 -0.791 5.212 0.353 1.00 22.31 C ATOM 1305 CG1 ILE B 109 -0.482 3.998 -0.576 1.00 31.54 C ATOM 1306 CG2 ILE B 109 -2.249 5.705 0.188 1.00 61.23 C ATOM 1307 CD1 ILE B 109 -1.402 2.805 -0.407 1.00 2.13 C ATOM 0 H ILE B 109 -0.601 6.539 -1.836 1.00 5.21 H new ATOM 0 HA ILE B 109 0.055 7.145 0.867 1.00 3.12 H new ATOM 0 HB ILE B 109 -0.675 4.870 1.381 1.00 22.31 H new ATOM 0 HG12 ILE B 109 -0.533 4.332 -1.612 1.00 31.54 H new ATOM 0 HG13 ILE B 109 0.543 3.674 -0.395 1.00 31.54 H new ATOM 0 HG21 ILE B 109 -2.935 4.877 0.366 1.00 61.23 H new ATOM 0 HG22 ILE B 109 -2.447 6.501 0.905 1.00 61.23 H new ATOM 0 HG23 ILE B 109 -2.393 6.084 -0.824 1.00 61.23 H new ATOM 0 HD11 ILE B 109 -1.104 2.015 -1.097 1.00 2.13 H new ATOM 0 HD12 ILE B 109 -1.336 2.437 0.617 1.00 2.13 H new ATOM 0 HD13 ILE B 109 -2.428 3.104 -0.619 1.00 2.13 H new ATOM 1319 N VAL B 110 2.074 5.502 1.418 1.00 65.34 N ATOM 1320 CA VAL B 110 3.471 5.173 1.739 1.00 72.52 C ATOM 1321 C VAL B 110 3.607 3.747 2.287 1.00 73.12 C ATOM 1322 O VAL B 110 2.807 3.304 3.121 1.00 41.40 O ATOM 1323 CB VAL B 110 4.066 6.235 2.741 1.00 13.30 C ATOM 1324 CG1 VAL B 110 4.549 7.464 1.980 1.00 3.02 C ATOM 1325 CG2 VAL B 110 3.023 6.654 3.816 1.00 70.12 C ATOM 0 H VAL B 110 1.444 5.431 2.217 1.00 65.34 H new ATOM 0 HA VAL B 110 4.048 5.212 0.815 1.00 72.52 H new ATOM 0 HB VAL B 110 4.909 5.771 3.253 1.00 13.30 H new ATOM 0 HG11 VAL B 110 4.958 8.190 2.683 1.00 3.02 H new ATOM 0 HG12 VAL B 110 5.322 7.172 1.270 1.00 3.02 H new ATOM 0 HG13 VAL B 110 3.713 7.911 1.442 1.00 3.02 H new ATOM 0 HG21 VAL B 110 3.468 7.387 4.489 1.00 70.12 H new ATOM 0 HG22 VAL B 110 2.153 7.092 3.327 1.00 70.12 H new ATOM 0 HG23 VAL B 110 2.716 5.777 4.386 1.00 70.12 H new ATOM 1335 N VAL B 111 4.650 3.053 1.795 1.00 4.40 N ATOM 1336 CA VAL B 111 4.948 1.647 2.115 1.00 73.31 C ATOM 1337 C VAL B 111 6.445 1.350 1.883 1.00 73.54 C ATOM 1338 O VAL B 111 7.080 1.937 1.003 1.00 42.53 O ATOM 1339 CB VAL B 111 4.082 0.661 1.240 1.00 44.12 C ATOM 1340 CG1 VAL B 111 4.291 0.907 -0.267 1.00 34.53 C ATOM 1341 CG2 VAL B 111 4.353 -0.819 1.608 1.00 32.34 C ATOM 0 H VAL B 111 5.324 3.465 1.149 1.00 4.40 H new ATOM 0 HA VAL B 111 4.700 1.491 3.165 1.00 73.31 H new ATOM 0 HB VAL B 111 3.036 0.869 1.466 1.00 44.12 H new ATOM 0 HG11 VAL B 111 3.678 0.209 -0.838 1.00 34.53 H new ATOM 0 HG12 VAL B 111 4.002 1.929 -0.512 1.00 34.53 H new ATOM 0 HG13 VAL B 111 5.341 0.757 -0.518 1.00 34.53 H new ATOM 0 HG21 VAL B 111 3.738 -1.468 0.984 1.00 32.34 H new ATOM 0 HG22 VAL B 111 5.406 -1.048 1.443 1.00 32.34 H new ATOM 0 HG23 VAL B 111 4.106 -0.984 2.657 1.00 32.34 H new ATOM 1351 N GLY B 112 6.982 0.427 2.680 1.00 34.30 N ATOM 1352 CA GLY B 112 8.321 -0.106 2.484 1.00 33.03 C ATOM 1353 C GLY B 112 8.495 -1.388 3.270 1.00 34.42 C ATOM 1354 O GLY B 112 7.508 -1.989 3.680 1.00 42.53 O ATOM 0 H GLY B 112 6.494 0.029 3.483 1.00 34.30 H new ATOM 0 HA2 GLY B 112 8.493 -0.295 1.424 1.00 33.03 H new ATOM 0 HA3 GLY B 112 9.062 0.627 2.802 1.00 33.03 H new ATOM 1358 N GLY B 113 9.742 -1.806 3.482 1.00 63.10 N ATOM 1359 CA GLY B 113 10.036 -3.026 4.242 1.00 35.42 C ATOM 1360 C GLY B 113 11.466 -3.474 4.028 1.00 23.23 C ATOM 1361 O GLY B 113 12.224 -2.782 3.337 1.00 61.34 O ATOM 0 H GLY B 113 10.569 -1.318 3.138 1.00 63.10 H new ATOM 0 HA2 GLY B 113 9.863 -2.847 5.303 1.00 35.42 H new ATOM 0 HA3 GLY B 113 9.354 -3.820 3.938 1.00 35.42 H new ATOM 1365 N GLU B 114 11.851 -4.629 4.617 1.00 14.21 N ATOM 1366 CA GLU B 114 13.230 -5.130 4.515 1.00 22.13 C ATOM 1367 C GLU B 114 13.476 -5.852 3.191 1.00 41.32 C ATOM 1368 O GLU B 114 12.631 -6.605 2.689 1.00 13.14 O ATOM 1369 CB GLU B 114 13.640 -6.011 5.722 1.00 73.41 C ATOM 1370 CG GLU B 114 13.796 -5.212 7.035 1.00 32.04 C ATOM 1371 CD GLU B 114 14.624 -5.931 8.100 1.00 12.50 C ATOM 1372 OE1 GLU B 114 14.268 -7.062 8.460 1.00 52.41 O ATOM 1373 OE2 GLU B 114 15.647 -5.373 8.557 1.00 4.43 O ATOM 0 H GLU B 114 11.227 -5.224 5.163 1.00 14.21 H new ATOM 0 HA GLU B 114 13.873 -4.250 4.538 1.00 22.13 H new ATOM 0 HB2 GLU B 114 12.891 -6.790 5.865 1.00 73.41 H new ATOM 0 HB3 GLU B 114 14.581 -6.511 5.495 1.00 73.41 H new ATOM 0 HG2 GLU B 114 14.262 -4.252 6.812 1.00 32.04 H new ATOM 0 HG3 GLU B 114 12.807 -4.999 7.440 1.00 32.04 H new ATOM 1380 N LEU B 115 14.664 -5.580 2.653 1.00 45.05 N ATOM 1381 CA LEU B 115 15.142 -6.084 1.369 1.00 53.20 C ATOM 1382 C LEU B 115 16.100 -7.257 1.617 1.00 51.13 C ATOM 1383 O LEU B 115 16.689 -7.368 2.694 1.00 54.32 O ATOM 1384 CB LEU B 115 15.895 -4.952 0.588 1.00 43.22 C ATOM 1385 CG LEU B 115 15.065 -3.704 0.123 1.00 72.44 C ATOM 1386 CD1 LEU B 115 13.795 -4.118 -0.611 1.00 24.45 C ATOM 1387 CD2 LEU B 115 14.743 -2.756 1.284 1.00 44.24 C ATOM 0 H LEU B 115 15.345 -4.980 3.118 1.00 45.05 H new ATOM 0 HA LEU B 115 14.291 -6.416 0.774 1.00 53.20 H new ATOM 0 HB2 LEU B 115 16.710 -4.596 1.218 1.00 43.22 H new ATOM 0 HB3 LEU B 115 16.349 -5.400 -0.296 1.00 43.22 H new ATOM 0 HG LEU B 115 15.695 -3.155 -0.577 1.00 72.44 H new ATOM 0 HD11 LEU B 115 13.246 -3.228 -0.918 1.00 24.45 H new ATOM 0 HD12 LEU B 115 14.058 -4.704 -1.492 1.00 24.45 H new ATOM 0 HD13 LEU B 115 13.171 -4.719 0.051 1.00 24.45 H new ATOM 0 HD21 LEU B 115 14.168 -1.908 0.912 1.00 44.24 H new ATOM 0 HD22 LEU B 115 14.161 -3.287 2.037 1.00 44.24 H new ATOM 0 HD23 LEU B 115 15.671 -2.398 1.729 1.00 44.24 H new ATOM 1399 N LYS B 116 16.247 -8.132 0.612 1.00 72.30 N ATOM 1400 CA LYS B 116 17.345 -9.132 0.577 1.00 23.41 C ATOM 1401 C LYS B 116 18.411 -8.722 -0.455 1.00 13.41 C ATOM 1402 O LYS B 116 19.358 -9.474 -0.707 1.00 25.14 O ATOM 1403 CB LYS B 116 16.812 -10.583 0.326 1.00 53.40 C ATOM 1404 CG LYS B 116 15.739 -10.754 -0.775 1.00 14.13 C ATOM 1405 CD LYS B 116 16.269 -10.664 -2.220 1.00 34.23 C ATOM 1406 CE LYS B 116 15.160 -10.955 -3.247 1.00 60.21 C ATOM 1407 NZ LYS B 116 14.658 -12.355 -3.177 1.00 61.24 N ATOM 0 H LYS B 116 15.622 -8.174 -0.193 1.00 72.30 H new ATOM 0 HA LYS B 116 17.816 -9.148 1.560 1.00 23.41 H new ATOM 0 HB2 LYS B 116 17.662 -11.217 0.073 1.00 53.40 H new ATOM 0 HB3 LYS B 116 16.400 -10.960 1.262 1.00 53.40 H new ATOM 0 HG2 LYS B 116 15.254 -11.721 -0.641 1.00 14.13 H new ATOM 0 HG3 LYS B 116 14.973 -9.991 -0.637 1.00 14.13 H new ATOM 0 HD2 LYS B 116 16.678 -9.669 -2.397 1.00 34.23 H new ATOM 0 HD3 LYS B 116 17.086 -11.373 -2.354 1.00 34.23 H new ATOM 0 HE2 LYS B 116 14.330 -10.268 -3.082 1.00 60.21 H new ATOM 0 HE3 LYS B 116 15.540 -10.761 -4.250 1.00 60.21 H new ATOM 0 HZ1 LYS B 116 14.055 -12.549 -4.002 1.00 61.24 H new ATOM 0 HZ2 LYS B 116 15.463 -13.013 -3.175 1.00 61.24 H new ATOM 0 HZ3 LYS B 116 14.105 -12.482 -2.306 1.00 61.24 H new ATOM 1421 N ASP B 117 18.262 -7.512 -1.034 1.00 22.30 N ATOM 1422 CA ASP B 117 19.184 -7.001 -2.066 1.00 53.33 C ATOM 1423 C ASP B 117 19.642 -5.583 -1.683 1.00 55.52 C ATOM 1424 O ASP B 117 18.852 -4.797 -1.151 1.00 74.44 O ATOM 1425 CB ASP B 117 18.490 -7.005 -3.451 1.00 13.34 C ATOM 1426 CG ASP B 117 19.481 -6.896 -4.632 1.00 43.12 C ATOM 1427 OD1 ASP B 117 20.150 -5.845 -4.790 1.00 60.05 O ATOM 1428 OD2 ASP B 117 19.610 -7.868 -5.402 1.00 11.22 O ATOM 0 H ASP B 117 17.506 -6.868 -0.801 1.00 22.30 H new ATOM 0 HA ASP B 117 20.059 -7.648 -2.127 1.00 53.33 H new ATOM 0 HB2 ASP B 117 17.910 -7.922 -3.556 1.00 13.34 H new ATOM 0 HB3 ASP B 117 17.786 -6.175 -3.499 1.00 13.34 H new ATOM 1433 N VAL B 118 20.920 -5.277 -1.944 1.00 4.25 N ATOM 1434 CA VAL B 118 21.551 -4.011 -1.535 1.00 12.34 C ATOM 1435 C VAL B 118 21.119 -2.820 -2.417 1.00 20.41 C ATOM 1436 O VAL B 118 20.789 -1.747 -1.898 1.00 14.21 O ATOM 1437 CB VAL B 118 23.119 -4.135 -1.528 1.00 13.44 C ATOM 1438 CG1 VAL B 118 23.593 -5.048 -0.374 1.00 33.30 C ATOM 1439 CG2 VAL B 118 23.666 -4.644 -2.891 1.00 3.23 C ATOM 0 H VAL B 118 21.550 -5.902 -2.447 1.00 4.25 H new ATOM 0 HA VAL B 118 21.205 -3.810 -0.521 1.00 12.34 H new ATOM 0 HB VAL B 118 23.522 -3.135 -1.367 1.00 13.44 H new ATOM 0 HG11 VAL B 118 24.681 -5.119 -0.389 1.00 33.30 H new ATOM 0 HG12 VAL B 118 23.270 -4.628 0.578 1.00 33.30 H new ATOM 0 HG13 VAL B 118 23.163 -6.042 -0.496 1.00 33.30 H new ATOM 0 HG21 VAL B 118 24.753 -4.715 -2.843 1.00 3.23 H new ATOM 0 HG22 VAL B 118 23.247 -5.627 -3.107 1.00 3.23 H new ATOM 0 HG23 VAL B 118 23.382 -3.947 -3.680 1.00 3.23 H new ATOM 1449 N ALA B 119 21.136 -3.020 -3.742 1.00 63.20 N ATOM 1450 CA ALA B 119 20.882 -1.942 -4.725 1.00 14.43 C ATOM 1451 C ALA B 119 19.463 -2.033 -5.307 1.00 3.43 C ATOM 1452 O ALA B 119 18.965 -1.069 -5.894 1.00 25.41 O ATOM 1453 CB ALA B 119 21.930 -1.991 -5.850 1.00 0.23 C ATOM 0 H ALA B 119 21.325 -3.928 -4.168 1.00 63.20 H new ATOM 0 HA ALA B 119 20.964 -0.988 -4.205 1.00 14.43 H new ATOM 0 HB1 ALA B 119 21.732 -1.194 -6.566 1.00 0.23 H new ATOM 0 HB2 ALA B 119 22.925 -1.859 -5.426 1.00 0.23 H new ATOM 0 HB3 ALA B 119 21.876 -2.955 -6.356 1.00 0.23 H new ATOM 1459 N GLY B 120 18.827 -3.205 -5.131 1.00 50.42 N ATOM 1460 CA GLY B 120 17.504 -3.495 -5.691 1.00 13.24 C ATOM 1461 C GLY B 120 16.416 -3.396 -4.642 1.00 24.45 C ATOM 1462 O GLY B 120 16.678 -3.600 -3.455 1.00 3.43 O ATOM 0 H GLY B 120 19.221 -3.977 -4.594 1.00 50.42 H new ATOM 0 HA2 GLY B 120 17.292 -2.798 -6.502 1.00 13.24 H new ATOM 0 HA3 GLY B 120 17.503 -4.496 -6.122 1.00 13.24 H new ATOM 1466 N VAL B 121 15.178 -3.131 -5.097 1.00 63.12 N ATOM 1467 CA VAL B 121 13.995 -3.004 -4.223 1.00 62.30 C ATOM 1468 C VAL B 121 13.317 -4.393 -4.066 1.00 20.53 C ATOM 1469 O VAL B 121 12.087 -4.544 -4.018 1.00 24.13 O ATOM 1470 CB VAL B 121 13.007 -1.910 -4.797 1.00 74.14 C ATOM 1471 CG1 VAL B 121 12.401 -2.312 -6.165 1.00 43.21 C ATOM 1472 CG2 VAL B 121 11.917 -1.552 -3.762 1.00 1.34 C ATOM 0 H VAL B 121 14.968 -2.998 -6.086 1.00 63.12 H new ATOM 0 HA VAL B 121 14.297 -2.669 -3.231 1.00 62.30 H new ATOM 0 HB VAL B 121 13.596 -1.012 -4.984 1.00 74.14 H new ATOM 0 HG11 VAL B 121 11.731 -1.525 -6.512 1.00 43.21 H new ATOM 0 HG12 VAL B 121 13.202 -2.452 -6.891 1.00 43.21 H new ATOM 0 HG13 VAL B 121 11.843 -3.242 -6.057 1.00 43.21 H new ATOM 0 HG21 VAL B 121 11.251 -0.798 -4.181 1.00 1.34 H new ATOM 0 HG22 VAL B 121 11.344 -2.445 -3.514 1.00 1.34 H new ATOM 0 HG23 VAL B 121 12.387 -1.160 -2.860 1.00 1.34 H new ATOM 1482 N GLU B 122 14.165 -5.409 -3.878 1.00 5.51 N ATOM 1483 CA GLU B 122 13.756 -6.805 -3.832 1.00 64.44 C ATOM 1484 C GLU B 122 13.449 -7.195 -2.385 1.00 61.21 C ATOM 1485 O GLU B 122 14.341 -7.614 -1.635 1.00 74.34 O ATOM 1486 CB GLU B 122 14.866 -7.690 -4.444 1.00 51.44 C ATOM 1487 CG GLU B 122 15.320 -7.270 -5.851 1.00 75.33 C ATOM 1488 CD GLU B 122 14.175 -7.215 -6.881 1.00 3.33 C ATOM 1489 OE1 GLU B 122 13.858 -8.260 -7.496 1.00 23.02 O ATOM 1490 OE2 GLU B 122 13.604 -6.122 -7.099 1.00 34.42 O ATOM 0 H GLU B 122 15.168 -5.276 -3.752 1.00 5.51 H new ATOM 0 HA GLU B 122 12.850 -6.954 -4.420 1.00 64.44 H new ATOM 0 HB2 GLU B 122 15.730 -7.677 -3.779 1.00 51.44 H new ATOM 0 HB3 GLU B 122 14.510 -8.719 -4.484 1.00 51.44 H new ATOM 0 HG2 GLU B 122 15.792 -6.289 -5.793 1.00 75.33 H new ATOM 0 HG3 GLU B 122 16.079 -7.969 -6.202 1.00 75.33 H new ATOM 1497 N PHE B 123 12.186 -6.957 -1.994 1.00 70.02 N ATOM 1498 CA PHE B 123 11.670 -7.247 -0.646 1.00 53.33 C ATOM 1499 C PHE B 123 11.879 -8.723 -0.277 1.00 4.35 C ATOM 1500 O PHE B 123 11.416 -9.621 -0.985 1.00 31.32 O ATOM 1501 CB PHE B 123 10.173 -6.868 -0.558 1.00 54.22 C ATOM 1502 CG PHE B 123 9.907 -5.365 -0.639 1.00 75.20 C ATOM 1503 CD1 PHE B 123 10.414 -4.503 0.337 1.00 75.03 C ATOM 1504 CD2 PHE B 123 9.149 -4.813 -1.674 1.00 1.23 C ATOM 1505 CE1 PHE B 123 10.166 -3.142 0.283 1.00 11.41 C ATOM 1506 CE2 PHE B 123 8.904 -3.453 -1.727 1.00 55.11 C ATOM 1507 CZ PHE B 123 9.415 -2.618 -0.750 1.00 73.03 C ATOM 0 H PHE B 123 11.485 -6.552 -2.614 1.00 70.02 H new ATOM 0 HA PHE B 123 12.228 -6.645 0.071 1.00 53.33 H new ATOM 0 HB2 PHE B 123 9.635 -7.366 -1.364 1.00 54.22 H new ATOM 0 HB3 PHE B 123 9.767 -7.249 0.379 1.00 54.22 H new ATOM 0 HD1 PHE B 123 11.008 -4.904 1.145 1.00 75.03 H new ATOM 0 HD2 PHE B 123 8.749 -5.457 -2.443 1.00 1.23 H new ATOM 0 HE1 PHE B 123 10.560 -2.490 1.049 1.00 11.41 H new ATOM 0 HE2 PHE B 123 8.313 -3.042 -2.532 1.00 55.11 H new ATOM 0 HZ PHE B 123 9.226 -1.556 -0.795 1.00 73.03 H new ATOM 1517 N ARG B 124 12.595 -8.935 0.835 1.00 12.44 N ATOM 1518 CA ARG B 124 12.933 -10.269 1.356 1.00 45.22 C ATOM 1519 C ARG B 124 11.675 -11.102 1.649 1.00 24.41 C ATOM 1520 O ARG B 124 11.644 -12.308 1.382 1.00 40.54 O ATOM 1521 CB ARG B 124 13.822 -10.130 2.619 1.00 33.10 C ATOM 1522 CG ARG B 124 14.250 -11.470 3.266 1.00 75.41 C ATOM 1523 CD ARG B 124 15.110 -11.272 4.521 1.00 3.34 C ATOM 1524 NE ARG B 124 15.557 -12.550 5.099 1.00 5.54 N ATOM 1525 CZ ARG B 124 16.457 -12.669 6.083 1.00 32.32 C ATOM 1526 NH1 ARG B 124 17.018 -11.589 6.632 1.00 13.13 N ATOM 1527 NH2 ARG B 124 16.793 -13.875 6.513 1.00 0.33 N ATOM 0 H ARG B 124 12.962 -8.175 1.407 1.00 12.44 H new ATOM 0 HA ARG B 124 13.493 -10.804 0.589 1.00 45.22 H new ATOM 0 HB2 ARG B 124 14.718 -9.568 2.355 1.00 33.10 H new ATOM 0 HB3 ARG B 124 13.284 -9.541 3.361 1.00 33.10 H new ATOM 0 HG2 ARG B 124 13.361 -12.044 3.527 1.00 75.41 H new ATOM 0 HG3 ARG B 124 14.807 -12.059 2.538 1.00 75.41 H new ATOM 0 HD2 ARG B 124 15.980 -10.665 4.271 1.00 3.34 H new ATOM 0 HD3 ARG B 124 14.539 -10.719 5.266 1.00 3.34 H new ATOM 0 HE ARG B 124 15.152 -13.407 4.723 1.00 5.54 H new ATOM 0 HH11 ARG B 124 16.762 -10.658 6.302 1.00 13.13 H new ATOM 0 HH12 ARG B 124 17.702 -11.695 7.381 1.00 13.13 H new ATOM 0 HH21 ARG B 124 16.367 -14.702 6.095 1.00 0.33 H new ATOM 0 HH22 ARG B 124 17.478 -13.977 7.262 1.00 0.33 H new ATOM 1541 N ASP B 125 10.640 -10.441 2.176 1.00 23.23 N ATOM 1542 CA ASP B 125 9.342 -11.064 2.437 1.00 53.55 C ATOM 1543 C ASP B 125 8.263 -9.982 2.343 1.00 41.01 C ATOM 1544 O ASP B 125 8.390 -8.913 2.950 1.00 45.51 O ATOM 1545 CB ASP B 125 9.327 -11.764 3.820 1.00 54.31 C ATOM 1546 CG ASP B 125 8.016 -12.529 4.078 1.00 11.33 C ATOM 1547 OD1 ASP B 125 7.867 -13.663 3.577 1.00 52.23 O ATOM 1548 OD2 ASP B 125 7.127 -12.001 4.772 1.00 30.34 O ATOM 0 H ASP B 125 10.681 -9.455 2.434 1.00 23.23 H new ATOM 0 HA ASP B 125 9.146 -11.838 1.695 1.00 53.55 H new ATOM 0 HB2 ASP B 125 10.167 -12.456 3.883 1.00 54.31 H new ATOM 0 HB3 ASP B 125 9.469 -11.019 4.603 1.00 54.31 H new ATOM 1553 N LEU B 126 7.221 -10.269 1.559 1.00 50.21 N ATOM 1554 CA LEU B 126 6.148 -9.329 1.231 1.00 21.32 C ATOM 1555 C LEU B 126 5.160 -9.146 2.399 1.00 31.41 C ATOM 1556 O LEU B 126 4.414 -8.180 2.432 1.00 61.22 O ATOM 1557 CB LEU B 126 5.413 -9.810 -0.050 1.00 24.35 C ATOM 1558 CG LEU B 126 6.303 -10.094 -1.306 1.00 53.54 C ATOM 1559 CD1 LEU B 126 7.317 -8.965 -1.552 1.00 74.22 C ATOM 1560 CD2 LEU B 126 6.967 -11.492 -1.265 1.00 71.24 C ATOM 0 H LEU B 126 7.098 -11.184 1.125 1.00 50.21 H new ATOM 0 HA LEU B 126 6.595 -8.352 1.046 1.00 21.32 H new ATOM 0 HB2 LEU B 126 4.867 -10.721 0.193 1.00 24.35 H new ATOM 0 HB3 LEU B 126 4.673 -9.057 -0.321 1.00 24.35 H new ATOM 0 HG LEU B 126 5.634 -10.111 -2.166 1.00 53.54 H new ATOM 0 HD11 LEU B 126 7.916 -9.199 -2.432 1.00 74.22 H new ATOM 0 HD12 LEU B 126 6.785 -8.027 -1.714 1.00 74.22 H new ATOM 0 HD13 LEU B 126 7.970 -8.867 -0.685 1.00 74.22 H new ATOM 0 HD21 LEU B 126 7.572 -11.634 -2.161 1.00 71.24 H new ATOM 0 HD22 LEU B 126 7.602 -11.567 -0.382 1.00 71.24 H new ATOM 0 HD23 LEU B 126 6.195 -12.260 -1.223 1.00 71.24 H new ATOM 1572 N SER B 127 5.144 -10.086 3.350 1.00 34.14 N ATOM 1573 CA SER B 127 4.346 -9.939 4.582 1.00 34.12 C ATOM 1574 C SER B 127 5.145 -9.122 5.620 1.00 54.23 C ATOM 1575 O SER B 127 4.563 -8.481 6.494 1.00 60.13 O ATOM 1576 CB SER B 127 3.949 -11.328 5.130 1.00 31.40 C ATOM 1577 OG SER B 127 3.143 -11.233 6.295 1.00 62.14 O ATOM 0 H SER B 127 5.672 -10.957 3.295 1.00 34.14 H new ATOM 0 HA SER B 127 3.425 -9.400 4.361 1.00 34.12 H new ATOM 0 HB2 SER B 127 3.409 -11.880 4.360 1.00 31.40 H new ATOM 0 HB3 SER B 127 4.850 -11.898 5.358 1.00 31.40 H new ATOM 0 HG SER B 127 2.913 -12.133 6.608 1.00 62.14 H new ATOM 1583 N LYS B 128 6.490 -9.125 5.489 1.00 12.21 N ATOM 1584 CA LYS B 128 7.408 -8.349 6.360 1.00 73.43 C ATOM 1585 C LYS B 128 7.636 -6.919 5.825 1.00 32.04 C ATOM 1586 O LYS B 128 8.557 -6.224 6.284 1.00 72.33 O ATOM 1587 CB LYS B 128 8.775 -9.086 6.505 1.00 41.45 C ATOM 1588 CG LYS B 128 8.735 -10.386 7.331 1.00 11.35 C ATOM 1589 CD LYS B 128 8.329 -10.147 8.799 1.00 72.21 C ATOM 1590 CE LYS B 128 8.338 -11.441 9.623 1.00 31.24 C ATOM 1591 NZ LYS B 128 7.955 -11.197 11.039 1.00 53.10 N ATOM 0 H LYS B 128 6.974 -9.667 4.774 1.00 12.21 H new ATOM 0 HA LYS B 128 6.935 -8.269 7.339 1.00 73.43 H new ATOM 0 HB2 LYS B 128 9.152 -9.319 5.509 1.00 41.45 H new ATOM 0 HB3 LYS B 128 9.490 -8.404 6.965 1.00 41.45 H new ATOM 0 HG2 LYS B 128 8.032 -11.081 6.873 1.00 11.35 H new ATOM 0 HG3 LYS B 128 9.716 -10.860 7.302 1.00 11.35 H new ATOM 0 HD2 LYS B 128 9.012 -9.427 9.250 1.00 72.21 H new ATOM 0 HD3 LYS B 128 7.333 -9.705 8.831 1.00 72.21 H new ATOM 0 HE2 LYS B 128 7.649 -12.159 9.179 1.00 31.24 H new ATOM 0 HE3 LYS B 128 9.332 -11.888 9.587 1.00 31.24 H new ATOM 0 HZ1 LYS B 128 7.973 -12.095 11.563 1.00 53.10 H new ATOM 0 HZ2 LYS B 128 8.627 -10.531 11.471 1.00 53.10 H new ATOM 0 HZ3 LYS B 128 6.997 -10.794 11.075 1.00 53.10 H new ATOM 1605 N VAL B 129 6.809 -6.472 4.858 1.00 42.23 N ATOM 1606 CA VAL B 129 6.838 -5.085 4.392 1.00 61.10 C ATOM 1607 C VAL B 129 5.942 -4.239 5.318 1.00 31.13 C ATOM 1608 O VAL B 129 4.750 -4.522 5.484 1.00 2.30 O ATOM 1609 CB VAL B 129 6.452 -4.915 2.860 1.00 22.12 C ATOM 1610 CG1 VAL B 129 7.355 -5.792 1.973 1.00 62.21 C ATOM 1611 CG2 VAL B 129 4.960 -5.177 2.559 1.00 71.54 C ATOM 0 H VAL B 129 6.116 -7.056 4.390 1.00 42.23 H new ATOM 0 HA VAL B 129 7.867 -4.729 4.447 1.00 61.10 H new ATOM 0 HB VAL B 129 6.622 -3.865 2.620 1.00 22.12 H new ATOM 0 HG11 VAL B 129 7.075 -5.662 0.928 1.00 62.21 H new ATOM 0 HG12 VAL B 129 8.396 -5.497 2.109 1.00 62.21 H new ATOM 0 HG13 VAL B 129 7.234 -6.838 2.253 1.00 62.21 H new ATOM 0 HG21 VAL B 129 4.775 -5.041 1.493 1.00 71.54 H new ATOM 0 HG22 VAL B 129 4.705 -6.197 2.845 1.00 71.54 H new ATOM 0 HG23 VAL B 129 4.346 -4.477 3.126 1.00 71.54 H new ATOM 1621 N GLU B 130 6.545 -3.248 5.986 1.00 11.41 N ATOM 1622 CA GLU B 130 5.822 -2.348 6.881 1.00 53.24 C ATOM 1623 C GLU B 130 5.214 -1.202 6.061 1.00 5.21 C ATOM 1624 O GLU B 130 5.932 -0.360 5.499 1.00 41.23 O ATOM 1625 CB GLU B 130 6.737 -1.801 7.992 1.00 20.44 C ATOM 1626 CG GLU B 130 6.040 -0.766 8.913 1.00 71.41 C ATOM 1627 CD GLU B 130 6.946 -0.203 10.002 1.00 23.51 C ATOM 1628 OE1 GLU B 130 7.997 0.351 9.664 1.00 43.31 O ATOM 1629 OE2 GLU B 130 6.601 -0.278 11.198 1.00 70.12 O ATOM 0 H GLU B 130 7.544 -3.051 5.919 1.00 11.41 H new ATOM 0 HA GLU B 130 5.025 -2.907 7.371 1.00 53.24 H new ATOM 0 HB2 GLU B 130 7.095 -2.632 8.599 1.00 20.44 H new ATOM 0 HB3 GLU B 130 7.612 -1.339 7.536 1.00 20.44 H new ATOM 0 HG2 GLU B 130 5.667 0.056 8.303 1.00 71.41 H new ATOM 0 HG3 GLU B 130 5.174 -1.235 9.380 1.00 71.41 H new ATOM 1636 N PHE B 131 3.889 -1.225 5.967 1.00 71.13 N ATOM 1637 CA PHE B 131 3.093 -0.171 5.349 1.00 21.04 C ATOM 1638 C PHE B 131 3.117 1.058 6.270 1.00 11.11 C ATOM 1639 O PHE B 131 2.585 1.020 7.388 1.00 41.22 O ATOM 1640 CB PHE B 131 1.650 -0.682 5.128 1.00 4.43 C ATOM 1641 CG PHE B 131 1.562 -1.957 4.290 1.00 61.14 C ATOM 1642 CD1 PHE B 131 1.699 -3.218 4.878 1.00 62.13 C ATOM 1643 CD2 PHE B 131 1.351 -1.898 2.915 1.00 1.25 C ATOM 1644 CE1 PHE B 131 1.627 -4.364 4.116 1.00 34.34 C ATOM 1645 CE2 PHE B 131 1.280 -3.046 2.157 1.00 63.45 C ATOM 1646 CZ PHE B 131 1.422 -4.274 2.756 1.00 41.23 C ATOM 0 H PHE B 131 3.325 -1.995 6.327 1.00 71.13 H new ATOM 0 HA PHE B 131 3.503 0.108 4.378 1.00 21.04 H new ATOM 0 HB2 PHE B 131 1.188 -0.865 6.098 1.00 4.43 H new ATOM 0 HB3 PHE B 131 1.069 0.101 4.641 1.00 4.43 H new ATOM 0 HD1 PHE B 131 1.863 -3.295 5.943 1.00 62.13 H new ATOM 0 HD2 PHE B 131 1.241 -0.937 2.435 1.00 1.25 H new ATOM 0 HE1 PHE B 131 1.731 -5.332 4.584 1.00 34.34 H new ATOM 0 HE2 PHE B 131 1.113 -2.981 1.092 1.00 63.45 H new ATOM 0 HZ PHE B 131 1.373 -5.173 2.159 1.00 41.23 H new ATOM 1656 N VAL B 132 3.782 2.121 5.796 1.00 5.55 N ATOM 1657 CA VAL B 132 4.012 3.361 6.565 1.00 32.43 C ATOM 1658 C VAL B 132 2.679 4.073 6.889 1.00 4.35 C ATOM 1659 O VAL B 132 2.567 4.777 7.901 1.00 24.31 O ATOM 1660 CB VAL B 132 4.963 4.329 5.774 1.00 3.13 C ATOM 1661 CG1 VAL B 132 5.274 5.626 6.552 1.00 22.32 C ATOM 1662 CG2 VAL B 132 6.261 3.616 5.362 1.00 24.34 C ATOM 0 H VAL B 132 4.181 2.148 4.858 1.00 5.55 H new ATOM 0 HA VAL B 132 4.489 3.087 7.506 1.00 32.43 H new ATOM 0 HB VAL B 132 4.426 4.622 4.872 1.00 3.13 H new ATOM 0 HG11 VAL B 132 5.935 6.257 5.958 1.00 22.32 H new ATOM 0 HG12 VAL B 132 4.346 6.161 6.753 1.00 22.32 H new ATOM 0 HG13 VAL B 132 5.761 5.377 7.495 1.00 22.32 H new ATOM 0 HG21 VAL B 132 6.900 4.310 4.816 1.00 24.34 H new ATOM 0 HG22 VAL B 132 6.783 3.267 6.253 1.00 24.34 H new ATOM 0 HG23 VAL B 132 6.022 2.765 4.724 1.00 24.34 H new ATOM 1672 N GLY B 133 1.685 3.886 6.010 1.00 11.01 N ATOM 1673 CA GLY B 133 0.341 4.424 6.204 1.00 45.43 C ATOM 1674 C GLY B 133 -0.087 5.272 5.027 1.00 51.13 C ATOM 1675 O GLY B 133 0.231 4.946 3.872 1.00 70.54 O ATOM 0 H GLY B 133 1.795 3.356 5.145 1.00 11.01 H new ATOM 0 HA2 GLY B 133 -0.365 3.605 6.340 1.00 45.43 H new ATOM 0 HA3 GLY B 133 0.314 5.022 7.115 1.00 45.43 H new ATOM 1679 N ALA B 134 -0.824 6.340 5.317 1.00 65.15 N ATOM 1680 CA ALA B 134 -1.243 7.342 4.330 1.00 42.44 C ATOM 1681 C ALA B 134 -1.624 8.627 5.067 1.00 44.34 C ATOM 1682 O ALA B 134 -1.955 8.595 6.257 1.00 61.13 O ATOM 1683 CB ALA B 134 -2.418 6.830 3.494 1.00 73.45 C ATOM 0 H ALA B 134 -1.155 6.541 6.261 1.00 65.15 H new ATOM 0 HA ALA B 134 -0.419 7.542 3.645 1.00 42.44 H new ATOM 0 HB1 ALA B 134 -2.709 7.592 2.770 1.00 73.45 H new ATOM 0 HB2 ALA B 134 -2.122 5.923 2.967 1.00 73.45 H new ATOM 0 HB3 ALA B 134 -3.262 6.610 4.148 1.00 73.45 H new ATOM 1689 N TYR B 135 -1.584 9.750 4.354 1.00 73.34 N ATOM 1690 CA TYR B 135 -1.779 11.091 4.939 1.00 52.34 C ATOM 1691 C TYR B 135 -2.805 11.889 4.110 1.00 11.24 C ATOM 1692 O TYR B 135 -2.998 11.575 2.947 1.00 65.11 O ATOM 1693 CB TYR B 135 -0.404 11.801 5.008 1.00 54.11 C ATOM 1694 CG TYR B 135 0.526 11.254 6.104 1.00 52.44 C ATOM 1695 CD1 TYR B 135 0.461 11.754 7.406 1.00 63.14 C ATOM 1696 CD2 TYR B 135 1.437 10.222 5.852 1.00 24.52 C ATOM 1697 CE1 TYR B 135 1.271 11.261 8.406 1.00 34.35 C ATOM 1698 CE2 TYR B 135 2.253 9.726 6.854 1.00 10.54 C ATOM 1699 CZ TYR B 135 2.162 10.247 8.128 1.00 74.14 C ATOM 1700 OH TYR B 135 2.969 9.750 9.134 1.00 71.33 O ATOM 0 H TYR B 135 -1.415 9.764 3.348 1.00 73.34 H new ATOM 0 HA TYR B 135 -2.181 11.014 5.949 1.00 52.34 H new ATOM 0 HB2 TYR B 135 0.093 11.704 4.042 1.00 54.11 H new ATOM 0 HB3 TYR B 135 -0.564 12.866 5.179 1.00 54.11 H new ATOM 0 HD1 TYR B 135 -0.239 12.544 7.634 1.00 63.14 H new ATOM 0 HD2 TYR B 135 1.505 9.805 4.858 1.00 24.52 H new ATOM 0 HE1 TYR B 135 1.208 11.668 9.404 1.00 34.35 H new ATOM 0 HE2 TYR B 135 2.957 8.936 6.640 1.00 10.54 H new ATOM 0 HH TYR B 135 3.539 9.039 8.775 1.00 71.33 H new ATOM 1710 N PRO B 136 -3.478 12.941 4.687 1.00 24.33 N ATOM 1711 CA PRO B 136 -4.566 13.688 3.980 1.00 1.44 C ATOM 1712 C PRO B 136 -4.087 14.620 2.838 1.00 14.25 C ATOM 1713 O PRO B 136 -4.886 15.410 2.320 1.00 14.23 O ATOM 1714 CB PRO B 136 -5.223 14.493 5.131 1.00 41.21 C ATOM 1715 CG PRO B 136 -4.105 14.727 6.107 1.00 25.43 C ATOM 1716 CD PRO B 136 -3.267 13.466 6.072 1.00 74.14 C ATOM 0 HA PRO B 136 -5.237 13.007 3.456 1.00 1.44 H new ATOM 0 HB2 PRO B 136 -5.640 15.434 4.771 1.00 41.21 H new ATOM 0 HB3 PRO B 136 -6.041 13.937 5.589 1.00 41.21 H new ATOM 0 HG2 PRO B 136 -3.514 15.599 5.825 1.00 25.43 H new ATOM 0 HG3 PRO B 136 -4.491 14.914 7.109 1.00 25.43 H new ATOM 0 HD2 PRO B 136 -2.215 13.678 6.264 1.00 74.14 H new ATOM 0 HD3 PRO B 136 -3.591 12.749 6.826 1.00 74.14 H new ATOM 1724 N SER B 137 -2.801 14.512 2.452 1.00 73.32 N ATOM 1725 CA SER B 137 -2.218 15.290 1.346 1.00 2.11 C ATOM 1726 C SER B 137 -0.927 14.619 0.850 1.00 53.44 C ATOM 1727 O SER B 137 -0.276 13.864 1.593 1.00 73.43 O ATOM 1728 CB SER B 137 -1.951 16.752 1.781 1.00 52.25 C ATOM 1729 OG SER B 137 -1.417 17.537 0.723 1.00 53.34 O ATOM 0 H SER B 137 -2.137 13.881 2.901 1.00 73.32 H new ATOM 0 HA SER B 137 -2.933 15.314 0.523 1.00 2.11 H new ATOM 0 HB2 SER B 137 -2.881 17.201 2.131 1.00 52.25 H new ATOM 0 HB3 SER B 137 -1.258 16.758 2.622 1.00 52.25 H new ATOM 0 HG SER B 137 -1.265 18.452 1.039 1.00 53.34 H new ATOM 1735 N TYR B 138 -0.573 14.920 -0.419 1.00 14.44 N ATOM 1736 CA TYR B 138 0.563 14.310 -1.129 1.00 75.32 C ATOM 1737 C TYR B 138 1.896 14.493 -0.375 1.00 41.35 C ATOM 1738 O TYR B 138 2.573 13.507 -0.090 1.00 43.32 O ATOM 1739 CB TYR B 138 0.668 14.881 -2.576 1.00 51.23 C ATOM 1740 CG TYR B 138 1.964 14.504 -3.324 1.00 25.34 C ATOM 1741 CD1 TYR B 138 2.265 13.176 -3.619 1.00 4.54 C ATOM 1742 CD2 TYR B 138 2.899 15.478 -3.710 1.00 21.41 C ATOM 1743 CE1 TYR B 138 3.439 12.831 -4.267 1.00 61.10 C ATOM 1744 CE2 TYR B 138 4.070 15.130 -4.363 1.00 20.10 C ATOM 1745 CZ TYR B 138 4.336 13.807 -4.632 1.00 2.33 C ATOM 1746 OH TYR B 138 5.505 13.454 -5.276 1.00 71.21 O ATOM 0 H TYR B 138 -1.078 15.604 -0.983 1.00 14.44 H new ATOM 0 HA TYR B 138 0.372 13.238 -1.180 1.00 75.32 H new ATOM 0 HB2 TYR B 138 -0.186 14.528 -3.155 1.00 51.23 H new ATOM 0 HB3 TYR B 138 0.594 15.967 -2.530 1.00 51.23 H new ATOM 0 HD1 TYR B 138 1.569 12.400 -3.337 1.00 4.54 H new ATOM 0 HD2 TYR B 138 2.701 16.518 -3.494 1.00 21.41 H new ATOM 0 HE1 TYR B 138 3.650 11.795 -4.486 1.00 61.10 H new ATOM 0 HE2 TYR B 138 4.772 15.895 -4.660 1.00 20.10 H new ATOM 0 HH TYR B 138 6.030 14.260 -5.467 1.00 71.21 H new ATOM 1756 N ASP B 139 2.238 15.761 -0.062 1.00 44.10 N ATOM 1757 CA ASP B 139 3.543 16.138 0.530 1.00 32.14 C ATOM 1758 C ASP B 139 3.744 15.521 1.922 1.00 72.11 C ATOM 1759 O ASP B 139 4.879 15.231 2.322 1.00 11.41 O ATOM 1760 CB ASP B 139 3.679 17.682 0.590 1.00 63.01 C ATOM 1761 CG ASP B 139 5.010 18.160 1.201 1.00 61.24 C ATOM 1762 OD1 ASP B 139 6.042 18.130 0.499 1.00 5.34 O ATOM 1763 OD2 ASP B 139 5.026 18.580 2.374 1.00 0.25 O ATOM 0 H ASP B 139 1.616 16.555 -0.213 1.00 44.10 H new ATOM 0 HA ASP B 139 4.325 15.737 -0.115 1.00 32.14 H new ATOM 0 HB2 ASP B 139 3.586 18.086 -0.418 1.00 63.01 H new ATOM 0 HB3 ASP B 139 2.854 18.089 1.174 1.00 63.01 H new ATOM 1768 N GLU B 140 2.628 15.298 2.626 1.00 52.12 N ATOM 1769 CA GLU B 140 2.637 14.736 3.979 1.00 1.23 C ATOM 1770 C GLU B 140 3.107 13.267 3.959 1.00 61.42 C ATOM 1771 O GLU B 140 3.887 12.839 4.817 1.00 11.54 O ATOM 1772 CB GLU B 140 1.235 14.842 4.615 1.00 51.45 C ATOM 1773 CG GLU B 140 0.596 16.241 4.587 1.00 21.43 C ATOM 1774 CD GLU B 140 1.481 17.353 5.180 1.00 71.55 C ATOM 1775 OE1 GLU B 140 1.675 17.374 6.418 1.00 22.45 O ATOM 1776 OE2 GLU B 140 1.980 18.212 4.411 1.00 53.43 O ATOM 0 H GLU B 140 1.693 15.503 2.272 1.00 52.12 H new ATOM 0 HA GLU B 140 3.339 15.312 4.582 1.00 1.23 H new ATOM 0 HB2 GLU B 140 0.569 14.148 4.102 1.00 51.45 H new ATOM 0 HB3 GLU B 140 1.300 14.513 5.652 1.00 51.45 H new ATOM 0 HG2 GLU B 140 0.354 16.497 3.555 1.00 21.43 H new ATOM 0 HG3 GLU B 140 -0.345 16.209 5.137 1.00 21.43 H new ATOM 1783 N ALA B 141 2.629 12.501 2.953 1.00 54.10 N ATOM 1784 CA ALA B 141 3.051 11.112 2.748 1.00 2.03 C ATOM 1785 C ALA B 141 4.449 11.078 2.130 1.00 64.44 C ATOM 1786 O ALA B 141 5.300 10.288 2.528 1.00 43.53 O ATOM 1787 CB ALA B 141 2.043 10.387 1.868 1.00 42.52 C ATOM 0 H ALA B 141 1.947 12.831 2.271 1.00 54.10 H new ATOM 0 HA ALA B 141 3.092 10.600 3.709 1.00 2.03 H new ATOM 0 HB1 ALA B 141 2.364 9.356 1.721 1.00 42.52 H new ATOM 0 HB2 ALA B 141 1.065 10.397 2.350 1.00 42.52 H new ATOM 0 HB3 ALA B 141 1.977 10.888 0.902 1.00 42.52 H new ATOM 1793 N HIS B 142 4.677 12.006 1.191 1.00 1.32 N ATOM 1794 CA HIS B 142 5.967 12.191 0.505 1.00 2.32 C ATOM 1795 C HIS B 142 7.100 12.414 1.532 1.00 23.05 C ATOM 1796 O HIS B 142 8.228 11.986 1.323 1.00 14.44 O ATOM 1797 CB HIS B 142 5.842 13.389 -0.478 1.00 71.20 C ATOM 1798 CG HIS B 142 7.015 13.660 -1.378 1.00 3.10 C ATOM 1799 ND1 HIS B 142 7.133 14.838 -2.076 1.00 24.01 N ATOM 1800 CD2 HIS B 142 8.108 12.928 -1.704 1.00 22.40 C ATOM 1801 CE1 HIS B 142 8.231 14.815 -2.795 1.00 44.04 C ATOM 1802 NE2 HIS B 142 8.842 13.673 -2.584 1.00 23.41 N ATOM 0 H HIS B 142 3.960 12.661 0.880 1.00 1.32 H new ATOM 0 HA HIS B 142 6.220 11.294 -0.061 1.00 2.32 H new ATOM 0 HB2 HIS B 142 4.966 13.223 -1.105 1.00 71.20 H new ATOM 0 HB3 HIS B 142 5.649 14.288 0.107 1.00 71.20 H new ATOM 0 HD1 HIS B 142 6.469 15.612 -2.041 1.00 24.01 H new ATOM 0 HD2 HIS B 142 8.353 11.942 -1.338 1.00 22.40 H new ATOM 0 HE1 HIS B 142 8.574 15.603 -3.450 1.00 44.04 H new ATOM 1811 N LYS B 143 6.742 13.044 2.661 1.00 53.55 N ATOM 1812 CA LYS B 143 7.666 13.326 3.760 1.00 63.32 C ATOM 1813 C LYS B 143 7.948 12.052 4.579 1.00 22.32 C ATOM 1814 O LYS B 143 9.077 11.842 5.029 1.00 52.24 O ATOM 1815 CB LYS B 143 7.067 14.422 4.686 1.00 3.22 C ATOM 1816 CG LYS B 143 8.127 15.331 5.345 1.00 52.45 C ATOM 1817 CD LYS B 143 8.840 16.218 4.292 1.00 32.43 C ATOM 1818 CE LYS B 143 7.847 17.152 3.563 1.00 34.53 C ATOM 1819 NZ LYS B 143 8.481 17.924 2.467 1.00 4.24 N ATOM 0 H LYS B 143 5.792 13.374 2.834 1.00 53.55 H new ATOM 0 HA LYS B 143 8.605 13.681 3.336 1.00 63.32 H new ATOM 0 HB2 LYS B 143 6.383 15.040 4.105 1.00 3.22 H new ATOM 0 HB3 LYS B 143 6.478 13.942 5.467 1.00 3.22 H new ATOM 0 HG2 LYS B 143 7.652 15.963 6.095 1.00 52.45 H new ATOM 0 HG3 LYS B 143 8.863 14.718 5.865 1.00 52.45 H new ATOM 0 HD2 LYS B 143 9.609 16.816 4.781 1.00 32.43 H new ATOM 0 HD3 LYS B 143 9.344 15.583 3.563 1.00 32.43 H new ATOM 0 HE2 LYS B 143 7.029 16.558 3.156 1.00 34.53 H new ATOM 0 HE3 LYS B 143 7.411 17.844 4.283 1.00 34.53 H new ATOM 0 HZ1 LYS B 143 7.782 18.101 1.717 1.00 4.24 H new ATOM 0 HZ2 LYS B 143 8.828 18.832 2.837 1.00 4.24 H new ATOM 0 HZ3 LYS B 143 9.278 17.382 2.076 1.00 4.24 H new ATOM 1833 N ALA B 144 6.892 11.220 4.758 1.00 1.41 N ATOM 1834 CA ALA B 144 6.939 9.997 5.581 1.00 14.24 C ATOM 1835 C ALA B 144 7.974 8.985 5.060 1.00 41.43 C ATOM 1836 O ALA B 144 8.514 8.211 5.843 1.00 74.13 O ATOM 1837 CB ALA B 144 5.559 9.347 5.645 1.00 32.22 C ATOM 0 H ALA B 144 5.981 11.384 4.330 1.00 1.41 H new ATOM 0 HA ALA B 144 7.247 10.295 6.583 1.00 14.24 H new ATOM 0 HB1 ALA B 144 5.609 8.446 6.256 1.00 32.22 H new ATOM 0 HB2 ALA B 144 4.848 10.045 6.087 1.00 32.22 H new ATOM 0 HB3 ALA B 144 5.233 9.085 4.638 1.00 32.22 H new ATOM 1843 N TRP B 145 8.215 9.005 3.729 1.00 25.20 N ATOM 1844 CA TRP B 145 9.289 8.228 3.072 1.00 14.02 C ATOM 1845 C TRP B 145 10.650 8.490 3.778 1.00 31.33 C ATOM 1846 O TRP B 145 11.332 7.558 4.185 1.00 64.01 O ATOM 1847 CB TRP B 145 9.330 8.579 1.530 1.00 70.31 C ATOM 1848 CG TRP B 145 10.726 8.702 0.924 1.00 4.01 C ATOM 1849 CD1 TRP B 145 11.540 7.703 0.449 1.00 62.34 C ATOM 1850 CD2 TRP B 145 11.462 9.925 0.738 1.00 40.43 C ATOM 1851 NE1 TRP B 145 12.736 8.231 0.022 1.00 1.03 N ATOM 1852 CE2 TRP B 145 12.711 9.588 0.194 1.00 31.54 C ATOM 1853 CE3 TRP B 145 11.179 11.274 0.997 1.00 64.30 C ATOM 1854 CZ2 TRP B 145 13.677 10.548 -0.082 1.00 3.53 C ATOM 1855 CZ3 TRP B 145 12.132 12.216 0.720 1.00 71.33 C ATOM 1856 CH2 TRP B 145 13.367 11.855 0.188 1.00 25.40 C ATOM 0 H TRP B 145 7.665 9.565 3.077 1.00 25.20 H new ATOM 0 HA TRP B 145 9.085 7.161 3.161 1.00 14.02 H new ATOM 0 HB2 TRP B 145 8.782 7.810 0.985 1.00 70.31 H new ATOM 0 HB3 TRP B 145 8.801 9.519 1.374 1.00 70.31 H new ATOM 0 HD1 TRP B 145 11.279 6.656 0.416 1.00 62.34 H new ATOM 0 HE1 TRP B 145 13.516 7.697 -0.361 1.00 1.03 H new ATOM 0 HE3 TRP B 145 10.224 11.565 1.409 1.00 64.30 H new ATOM 0 HZ2 TRP B 145 14.637 10.274 -0.494 1.00 3.53 H new ATOM 0 HZ3 TRP B 145 11.923 13.257 0.917 1.00 71.33 H new ATOM 0 HH2 TRP B 145 14.098 12.623 -0.017 1.00 25.40 H new ATOM 1867 N LYS B 146 10.984 9.785 3.938 1.00 22.55 N ATOM 1868 CA LYS B 146 12.251 10.254 4.547 1.00 74.30 C ATOM 1869 C LYS B 146 12.236 10.068 6.068 1.00 10.31 C ATOM 1870 O LYS B 146 13.244 9.677 6.662 1.00 12.13 O ATOM 1871 CB LYS B 146 12.498 11.742 4.138 1.00 1.50 C ATOM 1872 CG LYS B 146 13.298 12.615 5.128 1.00 34.54 C ATOM 1873 CD LYS B 146 13.583 14.041 4.610 1.00 41.34 C ATOM 1874 CE LYS B 146 14.553 14.050 3.420 1.00 73.24 C ATOM 1875 NZ LYS B 146 15.856 13.422 3.763 1.00 52.33 N ATOM 0 H LYS B 146 10.375 10.549 3.645 1.00 22.55 H new ATOM 0 HA LYS B 146 13.079 9.652 4.172 1.00 74.30 H new ATOM 0 HB2 LYS B 146 13.020 11.749 3.181 1.00 1.50 H new ATOM 0 HB3 LYS B 146 11.529 12.214 3.975 1.00 1.50 H new ATOM 0 HG2 LYS B 146 12.747 12.682 6.066 1.00 34.54 H new ATOM 0 HG3 LYS B 146 14.245 12.123 5.349 1.00 34.54 H new ATOM 0 HD2 LYS B 146 12.645 14.511 4.314 1.00 41.34 H new ATOM 0 HD3 LYS B 146 13.999 14.642 5.419 1.00 41.34 H new ATOM 0 HE2 LYS B 146 14.103 13.519 2.581 1.00 73.24 H new ATOM 0 HE3 LYS B 146 14.719 15.077 3.095 1.00 73.24 H new ATOM 0 HZ1 LYS B 146 16.632 14.022 3.418 1.00 52.33 H new ATOM 0 HZ2 LYS B 146 15.931 13.319 4.795 1.00 52.33 H new ATOM 0 HZ3 LYS B 146 15.918 12.485 3.316 1.00 52.33 H new ATOM 1889 N ALA B 147 11.069 10.328 6.681 1.00 32.33 N ATOM 1890 CA ALA B 147 10.877 10.218 8.136 1.00 20.21 C ATOM 1891 C ALA B 147 11.061 8.764 8.612 1.00 51.12 C ATOM 1892 O ALA B 147 11.376 8.529 9.773 1.00 53.32 O ATOM 1893 CB ALA B 147 9.491 10.757 8.516 1.00 55.23 C ATOM 0 H ALA B 147 10.230 10.621 6.180 1.00 32.33 H new ATOM 0 HA ALA B 147 11.635 10.819 8.638 1.00 20.21 H new ATOM 0 HB1 ALA B 147 9.351 10.674 9.594 1.00 55.23 H new ATOM 0 HB2 ALA B 147 9.413 11.803 8.219 1.00 55.23 H new ATOM 0 HB3 ALA B 147 8.722 10.177 8.005 1.00 55.23 H new ATOM 1899 N LYS B 148 10.847 7.805 7.694 1.00 31.10 N ATOM 1900 CA LYS B 148 11.091 6.374 7.937 1.00 42.34 C ATOM 1901 C LYS B 148 12.517 5.975 7.550 1.00 44.14 C ATOM 1902 O LYS B 148 13.198 5.300 8.317 1.00 54.12 O ATOM 1903 CB LYS B 148 10.074 5.540 7.130 1.00 11.11 C ATOM 1904 CG LYS B 148 8.631 5.643 7.644 1.00 33.14 C ATOM 1905 CD LYS B 148 8.441 5.065 9.059 1.00 12.21 C ATOM 1906 CE LYS B 148 8.823 3.587 9.123 1.00 71.14 C ATOM 1907 NZ LYS B 148 8.533 2.995 10.450 1.00 33.32 N ATOM 0 H LYS B 148 10.497 8.004 6.757 1.00 31.10 H new ATOM 0 HA LYS B 148 10.970 6.180 9.003 1.00 42.34 H new ATOM 0 HB2 LYS B 148 10.101 5.862 6.089 1.00 11.11 H new ATOM 0 HB3 LYS B 148 10.381 4.494 7.149 1.00 11.11 H new ATOM 0 HG2 LYS B 148 8.327 6.690 7.644 1.00 33.14 H new ATOM 0 HG3 LYS B 148 7.970 5.119 6.954 1.00 33.14 H new ATOM 0 HD2 LYS B 148 9.049 5.629 9.767 1.00 12.21 H new ATOM 0 HD3 LYS B 148 7.402 5.186 9.365 1.00 12.21 H new ATOM 0 HE2 LYS B 148 8.278 3.038 8.355 1.00 71.14 H new ATOM 0 HE3 LYS B 148 9.885 3.477 8.901 1.00 71.14 H new ATOM 0 HZ1 LYS B 148 8.312 1.985 10.339 1.00 33.32 H new ATOM 0 HZ2 LYS B 148 9.364 3.102 11.067 1.00 33.32 H new ATOM 0 HZ3 LYS B 148 7.720 3.482 10.877 1.00 33.32 H new ATOM 1921 N ALA B 149 12.948 6.415 6.355 1.00 50.42 N ATOM 1922 CA ALA B 149 14.250 6.035 5.759 1.00 0.53 C ATOM 1923 C ALA B 149 15.447 6.438 6.644 1.00 0.43 C ATOM 1924 O ALA B 149 16.490 5.781 6.629 1.00 61.30 O ATOM 1925 CB ALA B 149 14.386 6.655 4.362 1.00 64.30 C ATOM 0 H ALA B 149 12.403 7.048 5.769 1.00 50.42 H new ATOM 0 HA ALA B 149 14.267 4.948 5.682 1.00 0.53 H new ATOM 0 HB1 ALA B 149 15.346 6.371 3.930 1.00 64.30 H new ATOM 0 HB2 ALA B 149 13.580 6.294 3.724 1.00 64.30 H new ATOM 0 HB3 ALA B 149 14.329 7.741 4.439 1.00 64.30 H new ATOM 1931 N GLN B 150 15.279 7.531 7.397 1.00 31.24 N ATOM 1932 CA GLN B 150 16.290 8.030 8.343 1.00 65.41 C ATOM 1933 C GLN B 150 16.101 7.391 9.735 1.00 42.44 C ATOM 1934 O GLN B 150 17.050 7.278 10.517 1.00 63.22 O ATOM 1935 CB GLN B 150 16.191 9.572 8.428 1.00 24.52 C ATOM 1936 CG GLN B 150 16.437 10.307 7.090 1.00 52.30 C ATOM 1937 CD GLN B 150 16.107 11.802 7.134 1.00 62.32 C ATOM 1938 OE1 GLN B 150 16.735 12.615 6.449 1.00 64.34 O ATOM 1939 NE2 GLN B 150 15.068 12.178 7.882 1.00 63.13 N ATOM 0 H GLN B 150 14.433 8.100 7.369 1.00 31.24 H new ATOM 0 HA GLN B 150 17.282 7.754 7.986 1.00 65.41 H new ATOM 0 HB2 GLN B 150 15.201 9.840 8.798 1.00 24.52 H new ATOM 0 HB3 GLN B 150 16.913 9.930 9.162 1.00 24.52 H new ATOM 0 HG2 GLN B 150 17.482 10.184 6.806 1.00 52.30 H new ATOM 0 HG3 GLN B 150 15.837 9.835 6.312 1.00 52.30 H new ATOM 0 HE21 GLN B 150 14.565 11.488 8.440 1.00 63.13 H new ATOM 0 HE22 GLN B 150 14.777 13.156 7.896 1.00 63.13 H new ATOM 1948 N ALA B 151 14.864 6.959 10.033 1.00 13.15 N ATOM 1949 CA ALA B 151 14.511 6.357 11.334 1.00 42.12 C ATOM 1950 C ALA B 151 14.790 4.840 11.363 1.00 24.31 C ATOM 1951 O ALA B 151 14.539 4.184 12.385 1.00 12.11 O ATOM 1952 CB ALA B 151 13.038 6.645 11.648 1.00 15.43 C ATOM 0 H ALA B 151 14.081 7.016 9.382 1.00 13.15 H new ATOM 0 HA ALA B 151 15.141 6.809 12.100 1.00 42.12 H new ATOM 0 HB1 ALA B 151 12.777 6.201 12.608 1.00 15.43 H new ATOM 0 HB2 ALA B 151 12.879 7.722 11.692 1.00 15.43 H new ATOM 0 HB3 ALA B 151 12.409 6.217 10.867 1.00 15.43 H new ATOM 1958 N THR B 152 15.298 4.282 10.244 1.00 12.42 N ATOM 1959 CA THR B 152 15.676 2.864 10.151 1.00 0.43 C ATOM 1960 C THR B 152 17.045 2.611 10.823 1.00 14.23 C ATOM 1961 O THR B 152 18.065 2.383 10.162 1.00 3.44 O ATOM 1962 CB THR B 152 15.683 2.380 8.663 1.00 24.22 C ATOM 1963 OG1 THR B 152 16.498 3.246 7.862 1.00 21.04 O ATOM 1964 CG2 THR B 152 14.269 2.329 8.085 1.00 5.52 C ATOM 0 H THR B 152 15.456 4.805 9.383 1.00 12.42 H new ATOM 0 HA THR B 152 14.926 2.282 10.687 1.00 0.43 H new ATOM 0 HB THR B 152 16.097 1.372 8.647 1.00 24.22 H new ATOM 0 HG1 THR B 152 15.983 4.042 7.614 1.00 21.04 H new ATOM 0 HG21 THR B 152 14.311 1.989 7.050 1.00 5.52 H new ATOM 0 HG22 THR B 152 13.662 1.638 8.670 1.00 5.52 H new ATOM 0 HG23 THR B 152 13.825 3.324 8.122 1.00 5.52 H new ATOM 1972 N VAL B 153 17.051 2.729 12.155 1.00 11.03 N ATOM 1973 CA VAL B 153 18.226 2.444 12.997 1.00 64.14 C ATOM 1974 C VAL B 153 18.039 1.068 13.660 1.00 61.11 C ATOM 1975 O VAL B 153 18.984 0.283 13.796 1.00 50.11 O ATOM 1976 CB VAL B 153 18.418 3.564 14.086 1.00 33.55 C ATOM 1977 CG1 VAL B 153 19.696 3.337 14.931 1.00 31.53 C ATOM 1978 CG2 VAL B 153 18.411 4.969 13.427 1.00 12.05 C ATOM 0 H VAL B 153 16.234 3.028 12.688 1.00 11.03 H new ATOM 0 HA VAL B 153 19.122 2.432 12.377 1.00 64.14 H new ATOM 0 HB VAL B 153 17.575 3.507 14.775 1.00 33.55 H new ATOM 0 HG11 VAL B 153 19.790 4.133 15.670 1.00 31.53 H new ATOM 0 HG12 VAL B 153 19.630 2.375 15.440 1.00 31.53 H new ATOM 0 HG13 VAL B 153 20.569 3.343 14.279 1.00 31.53 H new ATOM 0 HG21 VAL B 153 18.545 5.731 14.194 1.00 12.05 H new ATOM 0 HG22 VAL B 153 19.224 5.036 12.704 1.00 12.05 H new ATOM 0 HG23 VAL B 153 17.460 5.128 12.920 1.00 12.05 H new ATOM 1988 N ASP B 154 16.785 0.808 14.062 1.00 23.21 N ATOM 1989 CA ASP B 154 16.337 -0.497 14.577 1.00 51.24 C ATOM 1990 C ASP B 154 16.283 -1.538 13.439 1.00 52.13 C ATOM 1991 O ASP B 154 16.559 -2.726 13.649 1.00 14.31 O ATOM 1992 CB ASP B 154 14.940 -0.335 15.234 1.00 34.13 C ATOM 1993 CG ASP B 154 14.326 -1.656 15.721 1.00 20.44 C ATOM 1994 OD1 ASP B 154 14.749 -2.172 16.771 1.00 63.55 O ATOM 1995 OD2 ASP B 154 13.416 -2.187 15.050 1.00 13.51 O ATOM 0 H ASP B 154 16.043 1.507 14.038 1.00 23.21 H new ATOM 0 HA ASP B 154 17.047 -0.852 15.324 1.00 51.24 H new ATOM 0 HB2 ASP B 154 15.023 0.349 16.079 1.00 34.13 H new ATOM 0 HB3 ASP B 154 14.262 0.127 14.516 1.00 34.13 H new ATOM 2000 N ASN B 155 15.915 -1.065 12.236 1.00 4.12 N ATOM 2001 CA ASN B 155 15.883 -1.894 11.015 1.00 60.20 C ATOM 2002 C ASN B 155 17.299 -2.104 10.473 1.00 61.32 C ATOM 2003 O ASN B 155 18.144 -1.202 10.561 1.00 54.21 O ATOM 2004 CB ASN B 155 15.020 -1.227 9.930 1.00 10.23 C ATOM 2005 CG ASN B 155 13.544 -1.187 10.284 1.00 32.51 C ATOM 2006 OD1 ASN B 155 13.103 -0.300 11.004 1.00 14.30 O ATOM 2007 ND2 ASN B 155 12.767 -2.132 9.764 1.00 14.15 N ATOM 0 H ASN B 155 15.631 -0.098 12.081 1.00 4.12 H new ATOM 0 HA ASN B 155 15.449 -2.859 11.276 1.00 60.20 H new ATOM 0 HB2 ASN B 155 15.376 -0.210 9.766 1.00 10.23 H new ATOM 0 HB3 ASN B 155 15.148 -1.765 8.991 1.00 10.23 H new ATOM 0 HD21 ASN B 155 11.766 -2.135 9.960 1.00 14.15 H new ATOM 0 HD22 ASN B 155 13.172 -2.854 9.168 1.00 14.15 H new ATOM 2014 N ALA B 156 17.529 -3.293 9.896 1.00 35.13 N ATOM 2015 CA ALA B 156 18.813 -3.663 9.281 1.00 14.12 C ATOM 2016 C ALA B 156 18.849 -3.229 7.820 1.00 13.43 C ATOM 2017 O ALA B 156 19.626 -2.349 7.432 1.00 1.33 O ATOM 2018 CB ALA B 156 19.036 -5.176 9.379 1.00 0.52 C ATOM 0 H ALA B 156 16.825 -4.029 9.843 1.00 35.13 H new ATOM 0 HA ALA B 156 19.610 -3.152 9.821 1.00 14.12 H new ATOM 0 HB1 ALA B 156 19.990 -5.434 8.919 1.00 0.52 H new ATOM 0 HB2 ALA B 156 19.045 -5.475 10.427 1.00 0.52 H new ATOM 0 HB3 ALA B 156 18.231 -5.697 8.860 1.00 0.52 H new ATOM 2024 N HIS B 157 17.975 -3.839 7.010 1.00 62.44 N ATOM 2025 CA HIS B 157 18.053 -3.734 5.544 1.00 10.23 C ATOM 2026 C HIS B 157 16.733 -3.208 4.964 1.00 0.14 C ATOM 2027 O HIS B 157 16.421 -3.451 3.802 1.00 1.44 O ATOM 2028 CB HIS B 157 18.432 -5.136 4.957 1.00 21.34 C ATOM 2029 CG HIS B 157 19.067 -5.088 3.592 1.00 34.33 C ATOM 2030 ND1 HIS B 157 19.258 -6.196 2.806 1.00 21.14 N ATOM 2031 CD2 HIS B 157 19.578 -4.047 2.899 1.00 23.13 C ATOM 2032 CE1 HIS B 157 19.860 -5.838 1.694 1.00 52.14 C ATOM 2033 NE2 HIS B 157 20.064 -4.538 1.720 1.00 34.14 N ATOM 0 H HIS B 157 17.202 -4.413 7.345 1.00 62.44 H new ATOM 0 HA HIS B 157 18.825 -3.017 5.264 1.00 10.23 H new ATOM 0 HB2 HIS B 157 19.116 -5.632 5.645 1.00 21.34 H new ATOM 0 HB3 HIS B 157 17.533 -5.750 4.905 1.00 21.34 H new ATOM 0 HD1 HIS B 157 18.977 -7.147 3.046 1.00 21.14 H new ATOM 0 HD2 HIS B 157 19.599 -3.016 3.218 1.00 23.13 H new ATOM 0 HE1 HIS B 157 20.141 -6.502 0.890 1.00 52.14 H new ATOM 2042 N ALA B 158 15.978 -2.463 5.775 1.00 10.21 N ATOM 2043 CA ALA B 158 14.708 -1.857 5.350 1.00 21.44 C ATOM 2044 C ALA B 158 14.931 -0.571 4.549 1.00 23.25 C ATOM 2045 O ALA B 158 15.888 0.177 4.796 1.00 5.11 O ATOM 2046 CB ALA B 158 13.811 -1.582 6.558 1.00 23.20 C ATOM 0 H ALA B 158 16.227 -2.261 6.743 1.00 10.21 H new ATOM 0 HA ALA B 158 14.210 -2.572 4.695 1.00 21.44 H new ATOM 0 HB1 ALA B 158 12.876 -1.134 6.222 1.00 23.20 H new ATOM 0 HB2 ALA B 158 13.599 -2.518 7.075 1.00 23.20 H new ATOM 0 HB3 ALA B 158 14.317 -0.898 7.239 1.00 23.20 H new ATOM 2052 N ARG B 159 14.032 -0.339 3.590 1.00 33.22 N ATOM 2053 CA ARG B 159 13.991 0.878 2.790 1.00 34.35 C ATOM 2054 C ARG B 159 12.526 1.167 2.451 1.00 35.22 C ATOM 2055 O ARG B 159 11.814 0.290 1.940 1.00 31.02 O ATOM 2056 CB ARG B 159 14.852 0.721 1.506 1.00 52.22 C ATOM 2057 CG ARG B 159 15.063 2.023 0.721 1.00 63.33 C ATOM 2058 CD ARG B 159 15.803 3.079 1.539 1.00 33.13 C ATOM 2059 NE ARG B 159 15.922 4.343 0.810 1.00 64.43 N ATOM 2060 CZ ARG B 159 16.448 5.468 1.316 1.00 25.45 C ATOM 2061 NH1 ARG B 159 16.924 5.509 2.559 1.00 63.33 N ATOM 2062 NH2 ARG B 159 16.497 6.549 0.555 1.00 54.12 N ATOM 0 H ARG B 159 13.300 -1.007 3.346 1.00 33.22 H new ATOM 0 HA ARG B 159 14.410 1.715 3.348 1.00 34.35 H new ATOM 0 HB2 ARG B 159 15.825 0.316 1.783 1.00 52.22 H new ATOM 0 HB3 ARG B 159 14.377 -0.010 0.852 1.00 52.22 H new ATOM 0 HG2 ARG B 159 15.626 1.810 -0.187 1.00 63.33 H new ATOM 0 HG3 ARG B 159 14.096 2.419 0.411 1.00 63.33 H new ATOM 0 HD2 ARG B 159 15.275 3.248 2.477 1.00 33.13 H new ATOM 0 HD3 ARG B 159 16.797 2.711 1.794 1.00 33.13 H new ATOM 0 HE ARG B 159 15.581 4.370 -0.151 1.00 64.43 H new ATOM 0 HH11 ARG B 159 16.893 4.675 3.145 1.00 63.33 H new ATOM 0 HH12 ARG B 159 17.320 6.375 2.925 1.00 63.33 H new ATOM 0 HH21 ARG B 159 16.138 6.518 -0.399 1.00 54.12 H new ATOM 0 HH22 ARG B 159 16.894 7.414 0.923 1.00 54.12 H new ATOM 2076 N TYR B 160 12.076 2.385 2.776 1.00 2.43 N ATOM 2077 CA TYR B 160 10.672 2.796 2.654 1.00 61.04 C ATOM 2078 C TYR B 160 10.510 3.789 1.505 1.00 71.12 C ATOM 2079 O TYR B 160 11.292 4.730 1.374 1.00 23.21 O ATOM 2080 CB TYR B 160 10.165 3.379 4.000 1.00 2.10 C ATOM 2081 CG TYR B 160 10.176 2.334 5.130 1.00 53.22 C ATOM 2082 CD1 TYR B 160 11.341 2.041 5.835 1.00 50.14 C ATOM 2083 CD2 TYR B 160 9.035 1.613 5.461 1.00 4.32 C ATOM 2084 CE1 TYR B 160 11.358 1.072 6.814 1.00 63.53 C ATOM 2085 CE2 TYR B 160 9.050 0.651 6.446 1.00 4.32 C ATOM 2086 CZ TYR B 160 10.218 0.381 7.116 1.00 12.11 C ATOM 2087 OH TYR B 160 10.249 -0.601 8.091 1.00 74.43 O ATOM 0 H TYR B 160 12.684 3.121 3.135 1.00 2.43 H new ATOM 0 HA TYR B 160 10.060 1.924 2.423 1.00 61.04 H new ATOM 0 HB2 TYR B 160 10.790 4.226 4.285 1.00 2.10 H new ATOM 0 HB3 TYR B 160 9.152 3.760 3.870 1.00 2.10 H new ATOM 0 HD1 TYR B 160 12.247 2.583 5.610 1.00 50.14 H new ATOM 0 HD2 TYR B 160 8.114 1.812 4.933 1.00 4.32 H new ATOM 0 HE1 TYR B 160 12.274 0.858 7.344 1.00 63.53 H new ATOM 0 HE2 TYR B 160 8.147 0.111 6.691 1.00 4.32 H new ATOM 0 HH TYR B 160 9.522 -0.450 8.731 1.00 74.43 H new ATOM 2097 N PHE B 161 9.501 3.522 0.668 1.00 44.43 N ATOM 2098 CA PHE B 161 9.207 4.272 -0.560 1.00 1.13 C ATOM 2099 C PHE B 161 7.746 4.767 -0.537 1.00 53.42 C ATOM 2100 O PHE B 161 7.110 4.829 0.526 1.00 13.42 O ATOM 2101 CB PHE B 161 9.440 3.359 -1.791 1.00 52.41 C ATOM 2102 CG PHE B 161 10.870 2.872 -1.982 1.00 51.53 C ATOM 2103 CD1 PHE B 161 11.772 3.607 -2.735 1.00 21.11 C ATOM 2104 CD2 PHE B 161 11.299 1.664 -1.434 1.00 12.21 C ATOM 2105 CE1 PHE B 161 13.067 3.161 -2.933 1.00 54.33 C ATOM 2106 CE2 PHE B 161 12.589 1.218 -1.630 1.00 75.10 C ATOM 2107 CZ PHE B 161 13.472 1.965 -2.383 1.00 33.34 C ATOM 0 H PHE B 161 8.847 2.756 0.830 1.00 44.43 H new ATOM 0 HA PHE B 161 9.869 5.136 -0.623 1.00 1.13 H new ATOM 0 HB2 PHE B 161 8.787 2.491 -1.707 1.00 52.41 H new ATOM 0 HB3 PHE B 161 9.136 3.901 -2.687 1.00 52.41 H new ATOM 0 HD1 PHE B 161 11.459 4.543 -3.174 1.00 21.11 H new ATOM 0 HD2 PHE B 161 10.613 1.070 -0.849 1.00 12.21 H new ATOM 0 HE1 PHE B 161 13.759 3.750 -3.518 1.00 54.33 H new ATOM 0 HE2 PHE B 161 12.909 0.283 -1.194 1.00 75.10 H new ATOM 0 HZ PHE B 161 14.480 1.612 -2.541 1.00 33.34 H new ATOM 2117 N ILE B 162 7.223 5.117 -1.734 1.00 31.40 N ATOM 2118 CA ILE B 162 5.879 5.687 -1.913 1.00 34.15 C ATOM 2119 C ILE B 162 5.260 5.021 -3.150 1.00 50.52 C ATOM 2120 O ILE B 162 5.991 4.511 -3.997 1.00 74.41 O ATOM 2121 CB ILE B 162 5.917 7.261 -2.139 1.00 14.43 C ATOM 2122 CG1 ILE B 162 6.994 7.956 -1.248 1.00 42.22 C ATOM 2123 CG2 ILE B 162 4.526 7.870 -1.874 1.00 1.42 C ATOM 2124 CD1 ILE B 162 7.222 9.420 -1.568 1.00 22.34 C ATOM 0 H ILE B 162 7.733 5.008 -2.610 1.00 31.40 H new ATOM 0 HA ILE B 162 5.295 5.503 -1.011 1.00 34.15 H new ATOM 0 HB ILE B 162 6.195 7.436 -3.178 1.00 14.43 H new ATOM 0 HG12 ILE B 162 6.696 7.867 -0.203 1.00 42.22 H new ATOM 0 HG13 ILE B 162 7.938 7.422 -1.357 1.00 42.22 H new ATOM 0 HG21 ILE B 162 4.565 8.948 -2.032 1.00 1.42 H new ATOM 0 HG22 ILE B 162 3.800 7.429 -2.557 1.00 1.42 H new ATOM 0 HG23 ILE B 162 4.229 7.664 -0.846 1.00 1.42 H new ATOM 0 HD11 ILE B 162 7.985 9.823 -0.902 1.00 22.34 H new ATOM 0 HD12 ILE B 162 7.553 9.519 -2.602 1.00 22.34 H new ATOM 0 HD13 ILE B 162 6.292 9.972 -1.430 1.00 22.34 H new ATOM 2136 N ILE B 163 3.921 4.994 -3.246 1.00 12.44 N ATOM 2137 CA ILE B 163 3.213 4.575 -4.477 1.00 32.34 C ATOM 2138 C ILE B 163 2.023 5.504 -4.704 1.00 42.25 C ATOM 2139 O ILE B 163 1.435 6.005 -3.747 1.00 3.24 O ATOM 2140 CB ILE B 163 2.672 3.090 -4.448 1.00 45.21 C ATOM 2141 CG1 ILE B 163 3.675 2.123 -3.763 1.00 21.33 C ATOM 2142 CG2 ILE B 163 2.356 2.615 -5.893 1.00 42.40 C ATOM 2143 CD1 ILE B 163 3.184 0.696 -3.629 1.00 1.13 C ATOM 0 H ILE B 163 3.299 5.259 -2.482 1.00 12.44 H new ATOM 0 HA ILE B 163 3.949 4.630 -5.279 1.00 32.34 H new ATOM 0 HB ILE B 163 1.757 3.077 -3.856 1.00 45.21 H new ATOM 0 HG12 ILE B 163 4.605 2.122 -4.332 1.00 21.33 H new ATOM 0 HG13 ILE B 163 3.910 2.507 -2.770 1.00 21.33 H new ATOM 0 HG21 ILE B 163 1.984 1.591 -5.866 1.00 42.40 H new ATOM 0 HG22 ILE B 163 1.599 3.265 -6.332 1.00 42.40 H new ATOM 0 HG23 ILE B 163 3.263 2.655 -6.496 1.00 42.40 H new ATOM 0 HD11 ILE B 163 3.949 0.093 -3.140 1.00 1.13 H new ATOM 0 HD12 ILE B 163 2.272 0.680 -3.032 1.00 1.13 H new ATOM 0 HD13 ILE B 163 2.978 0.288 -4.618 1.00 1.13 H new ATOM 2155 N HIS B 164 1.656 5.703 -5.976 1.00 44.41 N ATOM 2156 CA HIS B 164 0.447 6.448 -6.331 1.00 51.03 C ATOM 2157 C HIS B 164 -0.780 5.553 -6.074 1.00 34.40 C ATOM 2158 O HIS B 164 -0.939 4.508 -6.707 1.00 63.10 O ATOM 2159 CB HIS B 164 0.498 6.959 -7.799 1.00 72.54 C ATOM 2160 CG HIS B 164 0.650 5.895 -8.864 1.00 30.10 C ATOM 2161 ND1 HIS B 164 -0.408 5.151 -9.347 1.00 71.35 N ATOM 2162 CD2 HIS B 164 1.730 5.486 -9.562 1.00 10.31 C ATOM 2163 CE1 HIS B 164 0.018 4.343 -10.287 1.00 33.22 C ATOM 2164 NE2 HIS B 164 1.311 4.530 -10.435 1.00 14.13 N ATOM 0 H HIS B 164 2.183 5.356 -6.777 1.00 44.41 H new ATOM 0 HA HIS B 164 0.374 7.338 -5.706 1.00 51.03 H new ATOM 0 HB2 HIS B 164 -0.415 7.519 -8.000 1.00 72.54 H new ATOM 0 HB3 HIS B 164 1.328 7.659 -7.891 1.00 72.54 H new ATOM 0 HD2 HIS B 164 2.740 5.850 -9.449 1.00 10.31 H new ATOM 0 HE1 HIS B 164 -0.588 3.644 -10.844 1.00 33.22 H new ATOM 0 HE2 HIS B 164 1.906 4.036 -11.100 1.00 14.13 H new ATOM 2173 N ALA B 165 -1.597 5.938 -5.090 1.00 12.31 N ATOM 2174 CA ALA B 165 -2.824 5.198 -4.728 1.00 51.01 C ATOM 2175 C ALA B 165 -4.065 5.843 -5.341 1.00 5.12 C ATOM 2176 O ALA B 165 -5.192 5.428 -5.052 1.00 13.44 O ATOM 2177 CB ALA B 165 -2.944 5.133 -3.211 1.00 34.01 C ATOM 0 H ALA B 165 -1.434 6.768 -4.519 1.00 12.31 H new ATOM 0 HA ALA B 165 -2.754 4.187 -5.129 1.00 51.01 H new ATOM 0 HB1 ALA B 165 -3.848 4.588 -2.941 1.00 34.01 H new ATOM 0 HB2 ALA B 165 -2.075 4.621 -2.799 1.00 34.01 H new ATOM 0 HB3 ALA B 165 -2.995 6.144 -2.806 1.00 34.01 H new ATOM 2183 N HIS B 166 -3.848 6.865 -6.191 1.00 62.45 N ATOM 2184 CA HIS B 166 -4.935 7.568 -6.868 1.00 3.25 C ATOM 2185 C HIS B 166 -5.621 6.619 -7.861 1.00 60.54 C ATOM 2186 O HIS B 166 -6.854 6.528 -7.896 1.00 63.24 O ATOM 2187 CB HIS B 166 -4.412 8.848 -7.569 1.00 71.41 C ATOM 2188 CG HIS B 166 -5.490 9.805 -8.041 1.00 42.22 C ATOM 2189 ND1 HIS B 166 -6.833 9.489 -8.082 1.00 20.22 N ATOM 2190 CD2 HIS B 166 -5.406 11.079 -8.489 1.00 53.03 C ATOM 2191 CE1 HIS B 166 -7.512 10.520 -8.529 1.00 2.54 C ATOM 2192 NE2 HIS B 166 -6.674 11.498 -8.785 1.00 64.31 N ATOM 0 H HIS B 166 -2.919 7.218 -6.421 1.00 62.45 H new ATOM 0 HA HIS B 166 -5.672 7.886 -6.130 1.00 3.25 H new ATOM 0 HB2 HIS B 166 -3.753 9.377 -6.881 1.00 71.41 H new ATOM 0 HB3 HIS B 166 -3.807 8.553 -8.427 1.00 71.41 H new ATOM 0 HD1 HIS B 166 -7.236 8.593 -7.807 1.00 20.22 H new ATOM 0 HD2 HIS B 166 -4.502 11.660 -8.594 1.00 53.03 H new ATOM 0 HE1 HIS B 166 -8.583 10.558 -8.664 1.00 2.54 H new ATOM 2201 N LYS B 167 -4.803 5.921 -8.662 1.00 14.34 N ATOM 2202 CA LYS B 167 -5.262 4.849 -9.549 1.00 65.10 C ATOM 2203 C LYS B 167 -4.927 3.500 -8.904 1.00 23.13 C ATOM 2204 O LYS B 167 -3.748 3.136 -8.772 1.00 73.02 O ATOM 2205 CB LYS B 167 -4.613 4.962 -10.950 1.00 10.35 C ATOM 2206 CG LYS B 167 -5.007 3.828 -11.924 1.00 4.35 C ATOM 2207 CD LYS B 167 -4.354 3.973 -13.313 1.00 71.21 C ATOM 2208 CE LYS B 167 -4.657 2.775 -14.218 1.00 13.22 C ATOM 2209 NZ LYS B 167 -4.056 2.927 -15.566 1.00 5.32 N ATOM 0 H LYS B 167 -3.798 6.088 -8.711 1.00 14.34 H new ATOM 0 HA LYS B 167 -6.340 4.935 -9.687 1.00 65.10 H new ATOM 0 HB2 LYS B 167 -4.893 5.919 -11.392 1.00 10.35 H new ATOM 0 HB3 LYS B 167 -3.529 4.968 -10.837 1.00 10.35 H new ATOM 0 HG2 LYS B 167 -4.720 2.869 -11.492 1.00 4.35 H new ATOM 0 HG3 LYS B 167 -6.091 3.815 -12.038 1.00 4.35 H new ATOM 0 HD2 LYS B 167 -4.712 4.886 -13.788 1.00 71.21 H new ATOM 0 HD3 LYS B 167 -3.275 4.076 -13.197 1.00 71.21 H new ATOM 0 HE2 LYS B 167 -4.278 1.865 -13.753 1.00 13.22 H new ATOM 0 HE3 LYS B 167 -5.736 2.658 -14.314 1.00 13.22 H new ATOM 0 HZ1 LYS B 167 -4.286 2.094 -16.145 1.00 5.32 H new ATOM 0 HZ2 LYS B 167 -4.437 3.781 -16.022 1.00 5.32 H new ATOM 0 HZ3 LYS B 167 -3.023 3.013 -15.478 1.00 5.32 H new ATOM 2223 N LEU B 168 -5.974 2.800 -8.457 1.00 52.51 N ATOM 2224 CA LEU B 168 -5.874 1.460 -7.868 1.00 61.42 C ATOM 2225 C LEU B 168 -6.196 0.403 -8.935 1.00 35.34 C ATOM 2226 O LEU B 168 -7.060 0.610 -9.801 1.00 12.32 O ATOM 2227 CB LEU B 168 -6.836 1.366 -6.662 1.00 33.44 C ATOM 2228 CG LEU B 168 -6.530 2.386 -5.521 1.00 42.21 C ATOM 2229 CD1 LEU B 168 -7.688 2.547 -4.541 1.00 15.44 C ATOM 2230 CD2 LEU B 168 -5.244 2.019 -4.772 1.00 11.10 C ATOM 0 H LEU B 168 -6.930 3.153 -8.495 1.00 52.51 H new ATOM 0 HA LEU B 168 -4.860 1.275 -7.512 1.00 61.42 H new ATOM 0 HB2 LEU B 168 -7.856 1.524 -7.012 1.00 33.44 H new ATOM 0 HB3 LEU B 168 -6.792 0.356 -6.254 1.00 33.44 H new ATOM 0 HG LEU B 168 -6.388 3.350 -6.010 1.00 42.21 H new ATOM 0 HD11 LEU B 168 -7.415 3.269 -3.771 1.00 15.44 H new ATOM 0 HD12 LEU B 168 -8.570 2.902 -5.075 1.00 15.44 H new ATOM 0 HD13 LEU B 168 -7.908 1.586 -4.076 1.00 15.44 H new ATOM 0 HD21 LEU B 168 -5.061 2.750 -3.984 1.00 11.10 H new ATOM 0 HD22 LEU B 168 -5.350 1.028 -4.330 1.00 11.10 H new ATOM 0 HD23 LEU B 168 -4.405 2.018 -5.468 1.00 11.10 H new ATOM 2242 N LEU B 169 -5.480 -0.719 -8.859 1.00 2.32 N ATOM 2243 CA LEU B 169 -5.577 -1.829 -9.812 1.00 5.22 C ATOM 2244 C LEU B 169 -6.711 -2.777 -9.403 1.00 61.12 C ATOM 2245 O LEU B 169 -6.484 -3.936 -9.032 1.00 73.23 O ATOM 2246 CB LEU B 169 -4.228 -2.589 -9.902 1.00 41.42 C ATOM 2247 CG LEU B 169 -3.026 -1.848 -10.577 1.00 22.14 C ATOM 2248 CD1 LEU B 169 -2.567 -0.605 -9.782 1.00 25.21 C ATOM 2249 CD2 LEU B 169 -1.860 -2.829 -10.810 1.00 73.13 C ATOM 0 H LEU B 169 -4.801 -0.887 -8.117 1.00 2.32 H new ATOM 0 HA LEU B 169 -5.803 -1.425 -10.799 1.00 5.22 H new ATOM 0 HB2 LEU B 169 -3.929 -2.864 -8.891 1.00 41.42 H new ATOM 0 HB3 LEU B 169 -4.400 -3.517 -10.447 1.00 41.42 H new ATOM 0 HG LEU B 169 -3.373 -1.477 -11.542 1.00 22.14 H new ATOM 0 HD11 LEU B 169 -1.731 -0.132 -10.297 1.00 25.21 H new ATOM 0 HD12 LEU B 169 -3.393 0.102 -9.704 1.00 25.21 H new ATOM 0 HD13 LEU B 169 -2.253 -0.908 -8.783 1.00 25.21 H new ATOM 0 HD21 LEU B 169 -1.030 -2.302 -11.280 1.00 73.13 H new ATOM 0 HD22 LEU B 169 -1.534 -3.241 -9.855 1.00 73.13 H new ATOM 0 HD23 LEU B 169 -2.190 -3.639 -11.460 1.00 73.13 H new ATOM 2261 N ASP B 170 -7.937 -2.263 -9.469 1.00 52.43 N ATOM 2262 CA ASP B 170 -9.126 -3.019 -9.076 1.00 41.41 C ATOM 2263 C ASP B 170 -9.603 -3.891 -10.258 1.00 0.42 C ATOM 2264 O ASP B 170 -9.801 -3.389 -11.364 1.00 40.32 O ATOM 2265 CB ASP B 170 -10.259 -2.099 -8.551 1.00 15.21 C ATOM 2266 CG ASP B 170 -10.868 -1.153 -9.596 1.00 14.43 C ATOM 2267 OD1 ASP B 170 -10.168 -0.216 -10.046 1.00 35.14 O ATOM 2268 OD2 ASP B 170 -12.047 -1.339 -9.971 1.00 3.05 O ATOM 0 H ASP B 170 -8.135 -1.317 -9.794 1.00 52.43 H new ATOM 0 HA ASP B 170 -8.855 -3.670 -8.245 1.00 41.41 H new ATOM 0 HB2 ASP B 170 -11.053 -2.724 -8.143 1.00 15.21 H new ATOM 0 HB3 ASP B 170 -9.868 -1.502 -7.727 1.00 15.21 H new ATOM 2273 N PRO B 171 -9.754 -5.234 -10.035 1.00 54.11 N ATOM 2274 CA PRO B 171 -10.371 -6.170 -10.997 1.00 64.33 C ATOM 2275 C PRO B 171 -11.907 -6.229 -10.845 1.00 71.51 C ATOM 2276 O PRO B 171 -12.548 -7.180 -11.299 1.00 43.03 O ATOM 2277 CB PRO B 171 -9.701 -7.534 -10.648 1.00 63.35 C ATOM 2278 CG PRO B 171 -9.018 -7.350 -9.308 1.00 63.00 C ATOM 2279 CD PRO B 171 -9.315 -5.951 -8.820 1.00 41.32 C ATOM 0 HA PRO B 171 -10.214 -5.872 -12.034 1.00 64.33 H new ATOM 0 HB2 PRO B 171 -10.445 -8.329 -10.598 1.00 63.35 H new ATOM 0 HB3 PRO B 171 -8.980 -7.819 -11.414 1.00 63.35 H new ATOM 0 HG2 PRO B 171 -9.379 -8.088 -8.592 1.00 63.00 H new ATOM 0 HG3 PRO B 171 -7.943 -7.499 -9.405 1.00 63.00 H new ATOM 0 HD2 PRO B 171 -10.091 -5.952 -8.055 1.00 41.32 H new ATOM 0 HD3 PRO B 171 -8.433 -5.486 -8.379 1.00 41.32 H new ATOM 2287 N SER B 172 -12.482 -5.208 -10.195 1.00 62.33 N ATOM 2288 CA SER B 172 -13.922 -5.114 -9.955 1.00 13.25 C ATOM 2289 C SER B 172 -14.574 -4.287 -11.071 1.00 51.23 C ATOM 2290 O SER B 172 -15.274 -4.828 -11.930 1.00 43.43 O ATOM 2291 CB SER B 172 -14.184 -4.499 -8.562 1.00 43.24 C ATOM 2292 OG SER B 172 -15.572 -4.439 -8.264 1.00 0.43 O ATOM 0 H SER B 172 -11.954 -4.420 -9.820 1.00 62.33 H new ATOM 0 HA SER B 172 -14.367 -6.109 -9.967 1.00 13.25 H new ATOM 0 HB2 SER B 172 -13.674 -5.091 -7.802 1.00 43.24 H new ATOM 0 HB3 SER B 172 -13.760 -3.496 -8.522 1.00 43.24 H new ATOM 0 HG SER B 172 -16.008 -3.798 -8.864 1.00 0.43 H new ATOM 2298 N GLU B 173 -14.294 -2.974 -11.077 1.00 2.11 N ATOM 2299 CA GLU B 173 -14.913 -2.020 -12.010 1.00 21.34 C ATOM 2300 C GLU B 173 -13.992 -1.750 -13.212 1.00 2.33 C ATOM 2301 O GLU B 173 -14.449 -1.751 -14.361 1.00 12.32 O ATOM 2302 CB GLU B 173 -15.243 -0.699 -11.262 1.00 15.14 C ATOM 2303 CG GLU B 173 -16.122 -0.883 -10.001 1.00 64.10 C ATOM 2304 CD GLU B 173 -17.423 -1.661 -10.279 1.00 42.35 C ATOM 2305 OE1 GLU B 173 -18.317 -1.116 -10.964 1.00 71.25 O ATOM 2306 OE2 GLU B 173 -17.558 -2.819 -9.818 1.00 4.12 O ATOM 0 H GLU B 173 -13.630 -2.543 -10.433 1.00 2.11 H new ATOM 0 HA GLU B 173 -15.838 -2.452 -12.393 1.00 21.34 H new ATOM 0 HB2 GLU B 173 -14.310 -0.216 -10.973 1.00 15.14 H new ATOM 0 HB3 GLU B 173 -15.752 -0.023 -11.950 1.00 15.14 H new ATOM 0 HG2 GLU B 173 -15.547 -1.409 -9.238 1.00 64.10 H new ATOM 0 HG3 GLU B 173 -16.372 0.097 -9.593 1.00 64.10 H new ATOM 2313 N GLY B 174 -12.696 -1.510 -12.926 1.00 51.43 N ATOM 2314 CA GLY B 174 -11.702 -1.199 -13.959 1.00 70.33 C ATOM 2315 C GLY B 174 -11.320 -2.419 -14.808 1.00 25.44 C ATOM 2316 O GLY B 174 -11.061 -2.266 -16.021 1.00 13.13 O ATOM 2317 OXT GLY B 174 -11.256 -3.542 -14.262 1.00 37.30 O ATOM 0 H GLY B 174 -12.317 -1.527 -11.979 1.00 51.43 H new ATOM 0 HA2 GLY B 174 -12.095 -0.418 -14.610 1.00 70.33 H new ATOM 0 HA3 GLY B 174 -10.806 -0.798 -13.485 1.00 70.33 H new TER 2321 GLY B 174